REMARK ID 630017 DOMAINID 623869 MODEL 1 2024-08-24_00000038_1_19
MODEL     1
ATOM      1  N   SER A   1       0.633   0.785  -3.592  1.00  2.03           N  
ATOM      2  CA  SER A   1       1.246   0.683  -2.273  1.00  2.03           C  
ATOM      3  C   SER A   1       1.764   2.040  -1.842  1.00  2.03           C  
ATOM      4  O   SER A   1       1.582   3.038  -2.536  1.00  2.03           O  
ATOM      5  CB  SER A   1       2.424  -0.268  -2.282  1.00  2.03           C  
ATOM      6  OG  SER A   1       3.522   0.323  -2.929  1.00  2.03           O  
ATOM      7 1H   SER A   1       0.495  -0.139  -3.974  1.00  2.03           H  
ATOM      8 2H   SER A   1      -0.259   1.252  -3.511  1.00  2.03           H  
ATOM      9 3H   SER A   1       1.237   1.317  -4.202  1.00  2.03           H  
ATOM     10  HA  SER A   1       0.497   0.345  -1.556  1.00  2.03           H  
ATOM     11 1HB  SER A   1       2.696  -0.537  -1.264  1.00  2.03           H  
ATOM     12 2HB  SER A   1       2.147  -1.185  -2.798  1.00  2.03           H  
ATOM     13  HG  SER A   1       3.236   0.484  -3.836  1.00  2.03           H  
ATOM     14  N   GLY A   2       2.430   2.067  -0.694  1.00  1.69           N  
ATOM     15  CA  GLY A   2       3.040   3.284  -0.169  1.00  1.69           C  
ATOM     16  C   GLY A   2       4.520   3.435  -0.555  1.00  1.69           C  
ATOM     17  O   GLY A   2       5.205   4.314  -0.031  1.00  1.69           O  
ATOM     18  H   GLY A   2       2.536   1.215  -0.163  1.00  1.69           H  
ATOM     19 1HA  GLY A   2       2.485   4.150  -0.530  1.00  1.69           H  
ATOM     20 2HA  GLY A   2       2.950   3.287   0.916  1.00  1.69           H  
ATOM     21  N   MET A   3       5.032   2.563  -1.434  1.00  1.41           N  
ATOM     22  CA  MET A   3       6.452   2.613  -1.787  1.00  1.41           C  
ATOM     23  C   MET A   3       6.809   3.807  -2.664  1.00  1.41           C  
ATOM     24  O   MET A   3       6.046   4.204  -3.549  1.00  1.41           O  
ATOM     25  CB  MET A   3       6.865   1.340  -2.516  1.00  1.41           C  
ATOM     26  CG  MET A   3       6.886   0.062  -1.687  1.00  1.41           C  
ATOM     27  SD  MET A   3       7.341  -1.396  -2.689  1.00  1.41           S  
ATOM     28  CE  MET A   3       9.063  -1.071  -3.032  1.00  1.41           C  
ATOM     29  H   MET A   3       4.443   1.853  -1.866  1.00  1.41           H  
ATOM     30  HA  MET A   3       7.036   2.698  -0.868  1.00  1.41           H  
ATOM     31 1HB  MET A   3       6.205   1.179  -3.365  1.00  1.41           H  
ATOM     32 2HB  MET A   3       7.874   1.481  -2.909  1.00  1.41           H  
ATOM     33 1HG  MET A   3       7.610   0.169  -0.877  1.00  1.41           H  
ATOM     34 2HG  MET A   3       5.901  -0.108  -1.252  1.00  1.41           H  
ATOM     35 1HE  MET A   3       9.468  -1.867  -3.645  1.00  1.41           H  
ATOM     36 2HE  MET A   3       9.148  -0.129  -3.555  1.00  1.41           H  
ATOM     37 3HE  MET A   3       9.617  -1.014  -2.099  1.00  1.41           H  
ATOM     38  N   THR A   4       8.008   4.342  -2.457  1.00  1.21           N  
ATOM     39  CA  THR A   4       8.508   5.432  -3.279  1.00  1.21           C  
ATOM     40  C   THR A   4       9.175   4.875  -4.532  1.00  1.21           C  
ATOM     41  O   THR A   4       9.682   3.756  -4.484  1.00  1.21           O  
ATOM     42  CB  THR A   4       9.551   6.223  -2.482  1.00  1.21           C  
ATOM     43  OG1 THR A   4      10.628   5.322  -2.146  1.00  1.21           O  
ATOM     44  CG2 THR A   4       8.936   6.772  -1.211  1.00  1.21           C  
ATOM     45  H   THR A   4       8.597   3.980  -1.696  1.00  1.21           H  
ATOM     46  HA  THR A   4       7.668   6.070  -3.530  1.00  1.21           H  
ATOM     47  HB  THR A   4       9.942   7.039  -3.073  1.00  1.21           H  
ATOM     48  HG1 THR A   4      10.285   4.671  -1.470  1.00  1.21           H  
ATOM     49 1HG2 THR A   4       9.692   7.314  -0.643  1.00  1.21           H  
ATOM     50 2HG2 THR A   4       8.118   7.444  -1.463  1.00  1.21           H  
ATOM     51 3HG2 THR A   4       8.555   5.942  -0.609  1.00  1.21           H  
ATOM     52  N   PRO A   5       9.305   5.648  -5.626  1.00  1.08           N  
ATOM     53  CA  PRO A   5      10.040   5.290  -6.831  1.00  1.08           C  
ATOM     54  C   PRO A   5      11.451   4.783  -6.553  1.00  1.08           C  
ATOM     55  O   PRO A   5      11.960   3.932  -7.282  1.00  1.08           O  
ATOM     56  CB  PRO A   5      10.066   6.614  -7.592  1.00  1.08           C  
ATOM     57  CG  PRO A   5       8.788   7.304  -7.174  1.00  1.08           C  
ATOM     58  CD  PRO A   5       8.619   6.959  -5.712  1.00  1.08           C  
ATOM     59  HA  PRO A   5       9.466   4.541  -7.393  1.00  1.08           H  
ATOM     60 1HB  PRO A   5      10.973   7.183  -7.327  1.00  1.08           H  
ATOM     61 2HB  PRO A   5      10.114   6.424  -8.675  1.00  1.08           H  
ATOM     62 1HG  PRO A   5       8.870   8.388  -7.349  1.00  1.08           H  
ATOM     63 2HG  PRO A   5       7.951   6.946  -7.791  1.00  1.08           H  
ATOM     64 1HD  PRO A   5       9.098   7.717  -5.085  1.00  1.08           H  
ATOM     65 2HD  PRO A   5       7.542   6.862  -5.517  1.00  1.08           H  
ATOM     66  N   GLU A   6      12.100   5.294  -5.502  1.00  1.01           N  
ATOM     67  CA  GLU A   6      13.444   4.824  -5.210  1.00  1.01           C  
ATOM     68  C   GLU A   6      13.380   3.423  -4.622  1.00  1.01           C  
ATOM     69  O   GLU A   6      14.144   2.545  -5.026  1.00  1.01           O  
ATOM     70  CB  GLU A   6      14.162   5.778  -4.259  1.00  1.01           C  
ATOM     71  CG  GLU A   6      14.483   7.144  -4.873  1.00  1.01           C  
ATOM     72  CD  GLU A   6      15.179   8.091  -3.916  1.00  1.01           C  
ATOM     73  OE1 GLU A   6      15.346   7.741  -2.772  1.00  1.01           O  
ATOM     74  OE2 GLU A   6      15.543   9.165  -4.338  1.00  1.01           O  
ATOM     75  H   GLU A   6      11.674   5.993  -4.912  1.00  1.01           H  
ATOM     76  HA  GLU A   6      14.008   4.779  -6.142  1.00  1.01           H  
ATOM     77 1HB  GLU A   6      13.541   5.941  -3.375  1.00  1.01           H  
ATOM     78 2HB  GLU A   6      15.095   5.326  -3.925  1.00  1.01           H  
ATOM     79 1HG  GLU A   6      15.119   6.994  -5.745  1.00  1.01           H  
ATOM     80 2HG  GLU A   6      13.551   7.597  -5.213  1.00  1.01           H  
ATOM     81  N   GLU A   7      12.428   3.186  -3.713  1.00  0.98           N  
ATOM     82  CA  GLU A   7      12.284   1.854  -3.130  1.00  0.98           C  
ATOM     83  C   GLU A   7      11.882   0.851  -4.206  1.00  0.98           C  
ATOM     84  O   GLU A   7      12.326  -0.300  -4.203  1.00  0.98           O  
ATOM     85  CB  GLU A   7      11.267   1.888  -1.997  1.00  0.98           C  
ATOM     86  CG  GLU A   7      11.744   2.617  -0.760  1.00  0.98           C  
ATOM     87  CD  GLU A   7      10.643   2.903   0.201  1.00  0.98           C  
ATOM     88  OE1 GLU A   7       9.628   3.407  -0.249  1.00  0.98           O  
ATOM     89  OE2 GLU A   7      10.788   2.625   1.367  1.00  0.98           O  
ATOM     90  H   GLU A   7      11.803   3.940  -3.404  1.00  0.98           H  
ATOM     91  HA  GLU A   7      13.247   1.548  -2.721  1.00  0.98           H  
ATOM     92 1HB  GLU A   7      10.349   2.362  -2.345  1.00  0.98           H  
ATOM     93 2HB  GLU A   7      11.019   0.875  -1.704  1.00  0.98           H  
ATOM     94 1HG  GLU A   7      12.493   2.003  -0.262  1.00  0.98           H  
ATOM     95 2HG  GLU A   7      12.222   3.548  -1.059  1.00  0.98           H  
ATOM     96  N   ILE A   8      11.054   1.305  -5.141  1.00  0.96           N  
ATOM     97  CA  ILE A   8      10.603   0.474  -6.238  1.00  0.96           C  
ATOM     98  C   ILE A   8      11.786   0.117  -7.125  1.00  0.96           C  
ATOM     99  O   ILE A   8      11.951  -1.043  -7.508  1.00  0.96           O  
ATOM    100  CB  ILE A   8       9.499   1.175  -7.025  1.00  0.96           C  
ATOM    101  CG1 ILE A   8       8.255   1.288  -6.112  1.00  0.96           C  
ATOM    102  CG2 ILE A   8       9.203   0.392  -8.284  1.00  0.96           C  
ATOM    103  CD1 ILE A   8       7.185   2.212  -6.607  1.00  0.96           C  
ATOM    104  H   ILE A   8      10.710   2.263  -5.063  1.00  0.96           H  
ATOM    105  HA  ILE A   8      10.192  -0.447  -5.832  1.00  0.96           H  
ATOM    106  HB  ILE A   8       9.817   2.179  -7.282  1.00  0.96           H  
ATOM    107 1HG1 ILE A   8       7.824   0.296  -5.986  1.00  0.96           H  
ATOM    108 2HG1 ILE A   8       8.578   1.645  -5.144  1.00  0.96           H  
ATOM    109 1HG2 ILE A   8       8.414   0.892  -8.843  1.00  0.96           H  
ATOM    110 2HG2 ILE A   8      10.105   0.341  -8.890  1.00  0.96           H  
ATOM    111 3HG2 ILE A   8       8.881  -0.617  -8.021  1.00  0.96           H  
ATOM    112 1HD1 ILE A   8       6.363   2.228  -5.888  1.00  0.96           H  
ATOM    113 2HD1 ILE A   8       7.590   3.216  -6.707  1.00  0.96           H  
ATOM    114 3HD1 ILE A   8       6.820   1.869  -7.572  1.00  0.96           H  
ATOM    115  N   ALA A   9      12.629   1.101  -7.446  1.00  0.93           N  
ATOM    116  CA  ALA A   9      13.810   0.822  -8.245  1.00  0.93           C  
ATOM    117  C   ALA A   9      14.695  -0.206  -7.541  1.00  0.93           C  
ATOM    118  O   ALA A   9      15.237  -1.112  -8.187  1.00  0.93           O  
ATOM    119  CB  ALA A   9      14.589   2.099  -8.486  1.00  0.93           C  
ATOM    120  H   ALA A   9      12.448   2.060  -7.147  1.00  0.93           H  
ATOM    121  HA  ALA A   9      13.488   0.405  -9.198  1.00  0.93           H  
ATOM    122 1HB  ALA A   9      15.463   1.884  -9.097  1.00  0.93           H  
ATOM    123 2HB  ALA A   9      13.952   2.821  -8.997  1.00  0.93           H  
ATOM    124 3HB  ALA A   9      14.907   2.511  -7.529  1.00  0.93           H  
ATOM    125  N   GLU A  10      14.809  -0.104  -6.212  1.00  0.89           N  
ATOM    126  CA  GLU A  10      15.605  -1.075  -5.480  1.00  0.89           C  
ATOM    127  C   GLU A  10      14.951  -2.453  -5.542  1.00  0.89           C  
ATOM    128  O   GLU A  10      15.646  -3.463  -5.675  1.00  0.89           O  
ATOM    129  CB  GLU A  10      15.827  -0.625  -4.036  1.00  0.89           C  
ATOM    130  CG  GLU A  10      16.764   0.582  -3.901  1.00  0.89           C  
ATOM    131  CD  GLU A  10      18.148   0.279  -4.407  1.00  0.89           C  
ATOM    132  OE1 GLU A  10      18.693  -0.714  -3.989  1.00  0.89           O  
ATOM    133  OE2 GLU A  10      18.667   1.024  -5.205  1.00  0.89           O  
ATOM    134  H   GLU A  10      14.368   0.674  -5.719  1.00  0.89           H  
ATOM    135  HA  GLU A  10      16.581  -1.143  -5.958  1.00  0.89           H  
ATOM    136 1HB  GLU A  10      14.872  -0.356  -3.589  1.00  0.89           H  
ATOM    137 2HB  GLU A  10      16.243  -1.447  -3.457  1.00  0.89           H  
ATOM    138 1HG  GLU A  10      16.356   1.411  -4.474  1.00  0.89           H  
ATOM    139 2HG  GLU A  10      16.811   0.883  -2.857  1.00  0.89           H  
ATOM    140  N   ALA A  11      13.617  -2.508  -5.497  1.00  0.84           N  
ATOM    141  CA  ALA A  11      12.923  -3.784  -5.597  1.00  0.84           C  
ATOM    142  C   ALA A  11      13.241  -4.452  -6.924  1.00  0.84           C  
ATOM    143  O   ALA A  11      13.431  -5.670  -6.994  1.00  0.84           O  
ATOM    144  CB  ALA A  11      11.431  -3.590  -5.485  1.00  0.84           C  
ATOM    145  H   ALA A  11      13.083  -1.650  -5.355  1.00  0.84           H  
ATOM    146  HA  ALA A  11      13.272  -4.423  -4.788  1.00  0.84           H  
ATOM    147 1HB  ALA A  11      10.928  -4.555  -5.538  1.00  0.84           H  
ATOM    148 2HB  ALA A  11      11.207  -3.109  -4.552  1.00  0.84           H  
ATOM    149 3HB  ALA A  11      11.081  -2.965  -6.293  1.00  0.84           H  
ATOM    150  N   LYS A  12      13.315  -3.637  -7.984  1.00  0.79           N  
ATOM    151  CA  LYS A  12      13.628  -4.141  -9.311  1.00  0.79           C  
ATOM    152  C   LYS A  12      15.064  -4.652  -9.352  1.00  0.79           C  
ATOM    153  O   LYS A  12      15.332  -5.702  -9.947  1.00  0.79           O  
ATOM    154  CB  LYS A  12      13.382  -3.060 -10.365  1.00  0.79           C  
ATOM    155  CG  LYS A  12      11.899  -2.746 -10.581  1.00  0.79           C  
ATOM    156  CD  LYS A  12      11.690  -1.653 -11.610  1.00  0.79           C  
ATOM    157  CE  LYS A  12      10.205  -1.390 -11.832  1.00  0.79           C  
ATOM    158  NZ  LYS A  12       9.974  -0.299 -12.821  1.00  0.79           N  
ATOM    159  H   LYS A  12      13.117  -2.642  -7.854  1.00  0.79           H  
ATOM    160  HA  LYS A  12      12.968  -4.981  -9.526  1.00  0.79           H  
ATOM    161 1HB  LYS A  12      13.877  -2.141 -10.063  1.00  0.79           H  
ATOM    162 2HB  LYS A  12      13.811  -3.369 -11.315  1.00  0.79           H  
ATOM    163 1HG  LYS A  12      11.388  -3.638 -10.915  1.00  0.79           H  
ATOM    164 2HG  LYS A  12      11.459  -2.429  -9.634  1.00  0.79           H  
ATOM    165 1HD  LYS A  12      12.163  -0.734 -11.259  1.00  0.79           H  
ATOM    166 2HD  LYS A  12      12.149  -1.943 -12.554  1.00  0.79           H  
ATOM    167 1HE  LYS A  12       9.733  -2.303 -12.195  1.00  0.79           H  
ATOM    168 2HE  LYS A  12       9.748  -1.112 -10.885  1.00  0.79           H  
ATOM    169 1HZ  LYS A  12       8.981  -0.156 -12.940  1.00  0.79           H  
ATOM    170 2HZ  LYS A  12      10.399   0.555 -12.488  1.00  0.79           H  
ATOM    171 3HZ  LYS A  12      10.385  -0.555 -13.708  1.00  0.79           H  
ATOM    172  N   ARG A  13      15.985  -3.938  -8.682  1.00  0.74           N  
ATOM    173  CA  ARG A  13      17.375  -4.382  -8.602  1.00  0.74           C  
ATOM    174  C   ARG A  13      17.434  -5.750  -7.938  1.00  0.74           C  
ATOM    175  O   ARG A  13      18.086  -6.661  -8.449  1.00  0.74           O  
ATOM    176  CB  ARG A  13      18.255  -3.392  -7.836  1.00  0.74           C  
ATOM    177  CG  ARG A  13      19.739  -3.821  -7.709  1.00  0.74           C  
ATOM    178  CD  ARG A  13      20.622  -2.793  -7.008  1.00  0.74           C  
ATOM    179  NE  ARG A  13      20.303  -2.582  -5.582  1.00  0.74           N  
ATOM    180  CZ  ARG A  13      20.702  -3.359  -4.549  1.00  0.74           C  
ATOM    181  NH1 ARG A  13      21.448  -4.431  -4.718  1.00  0.74           N  
ATOM    182  NH2 ARG A  13      20.326  -3.008  -3.340  1.00  0.74           N  
ATOM    183  H   ARG A  13      15.709  -3.059  -8.242  1.00  0.74           H  
ATOM    184  HA  ARG A  13      17.769  -4.472  -9.614  1.00  0.74           H  
ATOM    185 1HB  ARG A  13      18.214  -2.415  -8.314  1.00  0.74           H  
ATOM    186 2HB  ARG A  13      17.874  -3.272  -6.826  1.00  0.74           H  
ATOM    187 1HG  ARG A  13      19.782  -4.743  -7.126  1.00  0.74           H  
ATOM    188 2HG  ARG A  13      20.153  -4.010  -8.699  1.00  0.74           H  
ATOM    189 1HD  ARG A  13      21.657  -3.133  -7.071  1.00  0.74           H  
ATOM    190 2HD  ARG A  13      20.528  -1.836  -7.517  1.00  0.74           H  
ATOM    191  HE  ARG A  13      19.732  -1.767  -5.319  1.00  0.74           H  
ATOM    192 1HH1 ARG A  13      21.749  -4.733  -5.653  1.00  0.74           H  
ATOM    193 2HH1 ARG A  13      21.722  -4.988  -3.927  1.00  0.74           H  
ATOM    194 1HH2 ARG A  13      19.746  -2.164  -3.248  1.00  0.74           H  
ATOM    195 2HH2 ARG A  13      20.599  -3.551  -2.538  1.00  0.74           H  
ATOM    196  N   ILE A  14      16.690  -5.919  -6.838  1.00  0.71           N  
ATOM    197  CA  ILE A  14      16.674  -7.200  -6.144  1.00  0.71           C  
ATOM    198  C   ILE A  14      16.151  -8.281  -7.070  1.00  0.71           C  
ATOM    199  O   ILE A  14      16.758  -9.340  -7.197  1.00  0.71           O  
ATOM    200  CB  ILE A  14      15.786  -7.164  -4.885  1.00  0.71           C  
ATOM    201  CG1 ILE A  14      16.394  -6.267  -3.801  1.00  0.71           C  
ATOM    202  CG2 ILE A  14      15.536  -8.584  -4.373  1.00  0.71           C  
ATOM    203  CD1 ILE A  14      15.429  -5.960  -2.659  1.00  0.71           C  
ATOM    204  H   ILE A  14      16.158  -5.130  -6.467  1.00  0.71           H  
ATOM    205  HA  ILE A  14      17.695  -7.453  -5.854  1.00  0.71           H  
ATOM    206  HB  ILE A  14      14.828  -6.722  -5.149  1.00  0.71           H  
ATOM    207 1HG1 ILE A  14      17.275  -6.758  -3.392  1.00  0.71           H  
ATOM    208 2HG1 ILE A  14      16.703  -5.324  -4.257  1.00  0.71           H  
ATOM    209 1HG2 ILE A  14      14.883  -8.537  -3.517  1.00  0.71           H  
ATOM    210 2HG2 ILE A  14      15.063  -9.180  -5.156  1.00  0.71           H  
ATOM    211 3HG2 ILE A  14      16.482  -9.045  -4.090  1.00  0.71           H  
ATOM    212 1HD1 ILE A  14      15.922  -5.320  -1.929  1.00  0.71           H  
ATOM    213 2HD1 ILE A  14      14.554  -5.450  -3.053  1.00  0.71           H  
ATOM    214 3HD1 ILE A  14      15.122  -6.884  -2.180  1.00  0.71           H  
ATOM    215  N   GLY A  15      15.055  -8.004  -7.761  1.00  0.69           N  
ATOM    216  CA  GLY A  15      14.497  -8.975  -8.685  1.00  0.69           C  
ATOM    217  C   GLY A  15      15.558  -9.467  -9.662  1.00  0.69           C  
ATOM    218  O   GLY A  15      15.796 -10.678  -9.793  1.00  0.69           O  
ATOM    219  H   GLY A  15      14.581  -7.111  -7.622  1.00  0.69           H  
ATOM    220 1HA  GLY A  15      14.080  -9.811  -8.132  1.00  0.69           H  
ATOM    221 2HA  GLY A  15      13.685  -8.506  -9.240  1.00  0.69           H  
ATOM    222  N   LYS A  16      16.205  -8.517 -10.337  1.00  0.67           N  
ATOM    223  CA  LYS A  16      17.233  -8.811 -11.320  1.00  0.67           C  
ATOM    224  C   LYS A  16      18.378  -9.633 -10.727  1.00  0.67           C  
ATOM    225  O   LYS A  16      18.773 -10.643 -11.310  1.00  0.67           O  
ATOM    226  CB  LYS A  16      17.753  -7.499 -11.912  1.00  0.67           C  
ATOM    227  CG  LYS A  16      18.814  -7.621 -13.014  1.00  0.67           C  
ATOM    228  CD  LYS A  16      19.159  -6.228 -13.566  1.00  0.67           C  
ATOM    229  CE  LYS A  16      20.092  -6.288 -14.776  1.00  0.67           C  
ATOM    230  NZ  LYS A  16      21.458  -6.734 -14.415  1.00  0.67           N  
ATOM    231  H   LYS A  16      15.955  -7.541 -10.159  1.00  0.67           H  
ATOM    232  HA  LYS A  16      16.781  -9.398 -12.120  1.00  0.67           H  
ATOM    233 1HB  LYS A  16      16.912  -6.931 -12.312  1.00  0.67           H  
ATOM    234 2HB  LYS A  16      18.185  -6.900 -11.107  1.00  0.67           H  
ATOM    235 1HG  LYS A  16      19.721  -8.078 -12.602  1.00  0.67           H  
ATOM    236 2HG  LYS A  16      18.448  -8.253 -13.823  1.00  0.67           H  
ATOM    237 1HD  LYS A  16      18.238  -5.719 -13.854  1.00  0.67           H  
ATOM    238 2HD  LYS A  16      19.640  -5.647 -12.780  1.00  0.67           H  
ATOM    239 1HE  LYS A  16      19.681  -6.982 -15.507  1.00  0.67           H  
ATOM    240 2HE  LYS A  16      20.155  -5.298 -15.224  1.00  0.67           H  
ATOM    241 1HZ  LYS A  16      22.037  -6.772 -15.235  1.00  0.67           H  
ATOM    242 2HZ  LYS A  16      21.867  -6.110 -13.747  1.00  0.67           H  
ATOM    243 3HZ  LYS A  16      21.419  -7.681 -14.010  1.00  0.67           H  
ATOM    244  N   GLU A  17      18.891  -9.232  -9.560  1.00  0.66           N  
ATOM    245  CA  GLU A  17      20.003  -9.955  -8.941  1.00  0.66           C  
ATOM    246  C   GLU A  17      19.621 -11.388  -8.572  1.00  0.66           C  
ATOM    247  O   GLU A  17      20.427 -12.315  -8.720  1.00  0.66           O  
ATOM    248  CB  GLU A  17      20.503  -9.203  -7.707  1.00  0.66           C  
ATOM    249  CG  GLU A  17      21.214  -7.887  -8.046  1.00  0.66           C  
ATOM    250  CD  GLU A  17      21.634  -7.096  -6.841  1.00  0.66           C  
ATOM    251  OE1 GLU A  17      21.429  -7.551  -5.738  1.00  0.66           O  
ATOM    252  OE2 GLU A  17      22.135  -6.003  -7.020  1.00  0.66           O  
ATOM    253  H   GLU A  17      18.518  -8.397  -9.105  1.00  0.66           H  
ATOM    254  HA  GLU A  17      20.817 -10.001  -9.665  1.00  0.66           H  
ATOM    255 1HB  GLU A  17      19.652  -8.967  -7.061  1.00  0.66           H  
ATOM    256 2HB  GLU A  17      21.186  -9.833  -7.141  1.00  0.66           H  
ATOM    257 1HG  GLU A  17      22.097  -8.114  -8.641  1.00  0.66           H  
ATOM    258 2HG  GLU A  17      20.551  -7.279  -8.658  1.00  0.66           H  
ATOM    259  N   VAL A  18      18.383 -11.592  -8.115  1.00  0.66           N  
ATOM    260  CA  VAL A  18      17.933 -12.934  -7.779  1.00  0.66           C  
ATOM    261  C   VAL A  18      17.914 -13.782  -9.033  1.00  0.66           C  
ATOM    262  O   VAL A  18      18.398 -14.916  -9.028  1.00  0.66           O  
ATOM    263  CB  VAL A  18      16.534 -12.909  -7.134  1.00  0.66           C  
ATOM    264  CG1 VAL A  18      15.982 -14.330  -6.976  1.00  0.66           C  
ATOM    265  CG2 VAL A  18      16.643 -12.235  -5.785  1.00  0.66           C  
ATOM    266  H   VAL A  18      17.754 -10.796  -7.984  1.00  0.66           H  
ATOM    267  HA  VAL A  18      18.635 -13.369  -7.069  1.00  0.66           H  
ATOM    268  HB  VAL A  18      15.847 -12.350  -7.776  1.00  0.66           H  
ATOM    269 1HG1 VAL A  18      14.993 -14.285  -6.521  1.00  0.66           H  
ATOM    270 2HG1 VAL A  18      15.907 -14.805  -7.961  1.00  0.66           H  
ATOM    271 3HG1 VAL A  18      16.642 -14.908  -6.344  1.00  0.66           H  
ATOM    272 1HG2 VAL A  18      15.667 -12.195  -5.310  1.00  0.66           H  
ATOM    273 2HG2 VAL A  18      17.333 -12.790  -5.182  1.00  0.66           H  
ATOM    274 3HG2 VAL A  18      17.022 -11.242  -5.901  1.00  0.66           H  
ATOM    275  N   LYS A  19      17.376 -13.226 -10.118  1.00  0.66           N  
ATOM    276  CA  LYS A  19      17.301 -13.933 -11.387  1.00  0.66           C  
ATOM    277  C   LYS A  19      18.677 -14.300 -11.914  1.00  0.66           C  
ATOM    278  O   LYS A  19      18.932 -15.452 -12.281  1.00  0.66           O  
ATOM    279  CB  LYS A  19      16.593 -13.066 -12.421  1.00  0.66           C  
ATOM    280  CG  LYS A  19      16.400 -13.698 -13.781  1.00  0.66           C  
ATOM    281  CD  LYS A  19      15.609 -12.763 -14.685  1.00  0.66           C  
ATOM    282  CE  LYS A  19      15.394 -13.356 -16.061  1.00  0.66           C  
ATOM    283  NZ  LYS A  19      14.609 -12.441 -16.931  1.00  0.66           N  
ATOM    284  H   LYS A  19      16.986 -12.283 -10.054  1.00  0.66           H  
ATOM    285  HA  LYS A  19      16.733 -14.852 -11.237  1.00  0.66           H  
ATOM    286 1HB  LYS A  19      15.620 -12.775 -12.042  1.00  0.66           H  
ATOM    287 2HB  LYS A  19      17.157 -12.151 -12.567  1.00  0.66           H  
ATOM    288 1HG  LYS A  19      17.373 -13.904 -14.230  1.00  0.66           H  
ATOM    289 2HG  LYS A  19      15.856 -14.636 -13.669  1.00  0.66           H  
ATOM    290 1HD  LYS A  19      14.636 -12.567 -14.227  1.00  0.66           H  
ATOM    291 2HD  LYS A  19      16.140 -11.817 -14.778  1.00  0.66           H  
ATOM    292 1HE  LYS A  19      16.361 -13.547 -16.526  1.00  0.66           H  
ATOM    293 2HE  LYS A  19      14.856 -14.299 -15.962  1.00  0.66           H  
ATOM    294 1HZ  LYS A  19      14.476 -12.863 -17.839  1.00  0.66           H  
ATOM    295 2HZ  LYS A  19      13.707 -12.270 -16.502  1.00  0.66           H  
ATOM    296 3HZ  LYS A  19      15.103 -11.567 -17.035  1.00  0.66           H  
ATOM    297  N   GLU A  20      19.590 -13.328 -11.942  1.00  0.67           N  
ATOM    298  CA  GLU A  20      20.903 -13.611 -12.488  1.00  0.67           C  
ATOM    299  C   GLU A  20      21.633 -14.668 -11.679  1.00  0.67           C  
ATOM    300  O   GLU A  20      22.196 -15.602 -12.249  1.00  0.67           O  
ATOM    301  CB  GLU A  20      21.753 -12.335 -12.535  1.00  0.67           C  
ATOM    302  CG  GLU A  20      21.313 -11.304 -13.574  1.00  0.67           C  
ATOM    303  CD  GLU A  20      22.159 -10.047 -13.553  1.00  0.67           C  
ATOM    304  OE1 GLU A  20      23.006  -9.925 -12.707  1.00  0.67           O  
ATOM    305  OE2 GLU A  20      21.943  -9.188 -14.387  1.00  0.67           O  
ATOM    306  H   GLU A  20      19.353 -12.391 -11.613  1.00  0.67           H  
ATOM    307  HA  GLU A  20      20.776 -13.988 -13.503  1.00  0.67           H  
ATOM    308 1HB  GLU A  20      21.716 -11.850 -11.556  1.00  0.67           H  
ATOM    309 2HB  GLU A  20      22.792 -12.597 -12.733  1.00  0.67           H  
ATOM    310 1HG  GLU A  20      21.374 -11.753 -14.563  1.00  0.67           H  
ATOM    311 2HG  GLU A  20      20.272 -11.040 -13.390  1.00  0.67           H  
ATOM    312  N   ARG A  21      21.552 -14.575 -10.353  1.00  0.68           N  
ATOM    313  CA  ARG A  21      22.232 -15.526  -9.490  1.00  0.68           C  
ATOM    314  C   ARG A  21      21.584 -16.905  -9.592  1.00  0.68           C  
ATOM    315  O   ARG A  21      22.263 -17.936  -9.614  1.00  0.68           O  
ATOM    316  CB  ARG A  21      22.231 -15.015  -8.080  1.00  0.68           C  
ATOM    317  CG  ARG A  21      22.952 -15.858  -7.108  1.00  0.68           C  
ATOM    318  CD  ARG A  21      24.393 -15.978  -7.389  1.00  0.68           C  
ATOM    319  NE  ARG A  21      25.050 -16.738  -6.350  1.00  0.68           N  
ATOM    320  CZ  ARG A  21      26.318 -17.169  -6.363  1.00  0.68           C  
ATOM    321  NH1 ARG A  21      27.126 -16.929  -7.378  1.00  0.68           N  
ATOM    322  NH2 ARG A  21      26.734 -17.847  -5.318  1.00  0.68           N  
ATOM    323  H   ARG A  21      21.050 -13.795  -9.921  1.00  0.68           H  
ATOM    324  HA  ARG A  21      23.269 -15.604  -9.818  1.00  0.68           H  
ATOM    325 1HB  ARG A  21      22.691 -14.029  -8.061  1.00  0.68           H  
ATOM    326 2HB  ARG A  21      21.204 -14.888  -7.755  1.00  0.68           H  
ATOM    327 1HG  ARG A  21      22.853 -15.407  -6.128  1.00  0.68           H  
ATOM    328 2HG  ARG A  21      22.528 -16.858  -7.118  1.00  0.68           H  
ATOM    329 1HD  ARG A  21      24.540 -16.499  -8.337  1.00  0.68           H  
ATOM    330 2HD  ARG A  21      24.852 -14.992  -7.441  1.00  0.68           H  
ATOM    331  HE  ARG A  21      24.504 -16.997  -5.520  1.00  0.68           H  
ATOM    332 1HH1 ARG A  21      26.794 -16.401  -8.203  1.00  0.68           H  
ATOM    333 2HH1 ARG A  21      28.073 -17.267  -7.357  1.00  0.68           H  
ATOM    334 1HH2 ARG A  21      26.060 -17.998  -4.552  1.00  0.68           H  
ATOM    335 2HH2 ARG A  21      27.676 -18.195  -5.266  1.00  0.68           H  
ATOM    336  N   ARG A  22      20.258 -16.940  -9.673  1.00  0.69           N  
ATOM    337  CA  ARG A  22      19.571 -18.203  -9.827  1.00  0.69           C  
ATOM    338  C   ARG A  22      20.100 -18.909 -11.079  1.00  0.69           C  
ATOM    339  O   ARG A  22      20.470 -20.093 -11.041  1.00  0.69           O  
ATOM    340  CB  ARG A  22      18.065 -17.976  -9.936  1.00  0.69           C  
ATOM    341  CG  ARG A  22      17.312 -19.210 -10.152  1.00  0.69           C  
ATOM    342  CD  ARG A  22      15.865 -19.053 -10.355  1.00  0.69           C  
ATOM    343  NE  ARG A  22      15.467 -18.196 -11.471  1.00  0.69           N  
ATOM    344  CZ  ARG A  22      15.528 -18.466 -12.806  1.00  0.69           C  
ATOM    345  NH1 ARG A  22      16.075 -19.566 -13.304  1.00  0.69           N  
ATOM    346  NH2 ARG A  22      15.008 -17.578 -13.639  1.00  0.69           N  
ATOM    347  H   ARG A  22      19.705 -16.085  -9.626  1.00  0.69           H  
ATOM    348  HA  ARG A  22      19.774 -18.827  -8.960  1.00  0.69           H  
ATOM    349 1HB  ARG A  22      17.698 -17.503  -9.027  1.00  0.69           H  
ATOM    350 2HB  ARG A  22      17.850 -17.302 -10.764  1.00  0.69           H  
ATOM    351 1HG  ARG A  22      17.726 -19.700 -11.013  1.00  0.69           H  
ATOM    352 2HG  ARG A  22      17.431 -19.833  -9.276  1.00  0.69           H  
ATOM    353 1HD  ARG A  22      15.463 -20.017 -10.524  1.00  0.69           H  
ATOM    354 2HD  ARG A  22      15.419 -18.641  -9.460  1.00  0.69           H  
ATOM    355  HE  ARG A  22      15.023 -17.313 -11.207  1.00  0.69           H  
ATOM    356 1HH1 ARG A  22      16.519 -20.272 -12.707  1.00  0.69           H  
ATOM    357 2HH1 ARG A  22      16.095 -19.706 -14.299  1.00  0.69           H  
ATOM    358 1HH2 ARG A  22      14.537 -16.739 -13.254  1.00  0.69           H  
ATOM    359 2HH2 ARG A  22      15.033 -17.739 -14.630  1.00  0.69           H  
ATOM    360  N   LYS A  23      20.190 -18.163 -12.190  1.00  0.70           N  
ATOM    361  CA  LYS A  23      20.696 -18.729 -13.433  1.00  0.70           C  
ATOM    362  C   LYS A  23      22.160 -19.181 -13.319  1.00  0.70           C  
ATOM    363  O   LYS A  23      22.505 -20.266 -13.796  1.00  0.70           O  
ATOM    364  CB  LYS A  23      20.548 -17.724 -14.575  1.00  0.70           C  
ATOM    365  CG  LYS A  23      19.108 -17.508 -15.052  1.00  0.70           C  
ATOM    366  CD  LYS A  23      19.038 -16.396 -16.096  1.00  0.70           C  
ATOM    367  CE  LYS A  23      19.746 -16.813 -17.388  1.00  0.70           C  
ATOM    368  NZ  LYS A  23      19.630 -15.781 -18.458  1.00  0.70           N  
ATOM    369  H   LYS A  23      19.880 -17.189 -12.173  1.00  0.70           H  
ATOM    370  HA  LYS A  23      20.095 -19.605 -13.672  1.00  0.70           H  
ATOM    371 1HB  LYS A  23      20.934 -16.756 -14.250  1.00  0.70           H  
ATOM    372 2HB  LYS A  23      21.146 -18.046 -15.425  1.00  0.70           H  
ATOM    373 1HG  LYS A  23      18.719 -18.433 -15.477  1.00  0.70           H  
ATOM    374 2HG  LYS A  23      18.488 -17.231 -14.196  1.00  0.70           H  
ATOM    375 1HD  LYS A  23      17.994 -16.164 -16.313  1.00  0.70           H  
ATOM    376 2HD  LYS A  23      19.515 -15.499 -15.695  1.00  0.70           H  
ATOM    377 1HE  LYS A  23      20.801 -16.980 -17.173  1.00  0.70           H  
ATOM    378 2HE  LYS A  23      19.308 -17.744 -17.749  1.00  0.70           H  
ATOM    379 1HZ  LYS A  23      20.112 -16.101 -19.286  1.00  0.70           H  
ATOM    380 2HZ  LYS A  23      18.657 -15.628 -18.676  1.00  0.70           H  
ATOM    381 3HZ  LYS A  23      20.045 -14.917 -18.141  1.00  0.70           H  
ATOM    382  N   GLU A  24      23.006 -18.411 -12.614  1.00  0.70           N  
ATOM    383  CA  GLU A  24      24.426 -18.765 -12.451  1.00  0.70           C  
ATOM    384  C   GLU A  24      24.591 -20.113 -11.767  1.00  0.70           C  
ATOM    385  O   GLU A  24      25.505 -20.878 -12.078  1.00  0.70           O  
ATOM    386  CB  GLU A  24      25.193 -17.733 -11.605  1.00  0.70           C  
ATOM    387  CG  GLU A  24      25.475 -16.371 -12.243  1.00  0.70           C  
ATOM    388  CD  GLU A  24      26.165 -15.424 -11.263  1.00  0.70           C  
ATOM    389  OE1 GLU A  24      26.348 -15.821 -10.126  1.00  0.70           O  
ATOM    390  OE2 GLU A  24      26.509 -14.330 -11.647  1.00  0.70           O  
ATOM    391  H   GLU A  24      22.668 -17.524 -12.237  1.00  0.70           H  
ATOM    392  HA  GLU A  24      24.880 -18.824 -13.440  1.00  0.70           H  
ATOM    393 1HB  GLU A  24      24.634 -17.548 -10.691  1.00  0.70           H  
ATOM    394 2HB  GLU A  24      26.150 -18.159 -11.307  1.00  0.70           H  
ATOM    395 1HG  GLU A  24      26.121 -16.516 -13.108  1.00  0.70           H  
ATOM    396 2HG  GLU A  24      24.557 -15.930 -12.589  1.00  0.70           H  
ATOM    397  N   LEU A  25      23.687 -20.407 -10.843  1.00  0.69           N  
ATOM    398  CA  LEU A  25      23.732 -21.641 -10.081  1.00  0.69           C  
ATOM    399  C   LEU A  25      23.042 -22.813 -10.778  1.00  0.69           C  
ATOM    400  O   LEU A  25      23.001 -23.920 -10.236  1.00  0.69           O  
ATOM    401  CB  LEU A  25      23.110 -21.390  -8.716  1.00  0.69           C  
ATOM    402  CG  LEU A  25      23.889 -20.360  -7.889  1.00  0.69           C  
ATOM    403  CD1 LEU A  25      23.163 -20.091  -6.637  1.00  0.69           C  
ATOM    404  CD2 LEU A  25      25.289 -20.870  -7.626  1.00  0.69           C  
ATOM    405  H   LEU A  25      22.972 -19.709 -10.623  1.00  0.69           H  
ATOM    406  HA  LEU A  25      24.777 -21.905  -9.937  1.00  0.69           H  
ATOM    407 1HB  LEU A  25      22.096 -21.004  -8.862  1.00  0.69           H  
ATOM    408 2HB  LEU A  25      23.059 -22.325  -8.163  1.00  0.69           H  
ATOM    409  HG  LEU A  25      23.951 -19.422  -8.444  1.00  0.69           H  
ATOM    410 1HD1 LEU A  25      23.701 -19.345  -6.064  1.00  0.69           H  
ATOM    411 2HD1 LEU A  25      22.194 -19.726  -6.894  1.00  0.69           H  
ATOM    412 3HD1 LEU A  25      23.070 -21.002  -6.051  1.00  0.69           H  
ATOM    413 1HD2 LEU A  25      25.840 -20.131  -7.049  1.00  0.69           H  
ATOM    414 2HD2 LEU A  25      25.239 -21.803  -7.067  1.00  0.69           H  
ATOM    415 3HD2 LEU A  25      25.796 -21.040  -8.577  1.00  0.69           H  
ATOM    416  N   GLY A  26      22.482 -22.579 -11.968  1.00  0.67           N  
ATOM    417  CA  GLY A  26      21.811 -23.631 -12.715  1.00  0.67           C  
ATOM    418  C   GLY A  26      20.423 -23.976 -12.186  1.00  0.67           C  
ATOM    419  O   GLY A  26      19.928 -25.075 -12.435  1.00  0.67           O  
ATOM    420  H   GLY A  26      22.544 -21.658 -12.399  1.00  0.67           H  
ATOM    421 1HA  GLY A  26      21.728 -23.316 -13.755  1.00  0.67           H  
ATOM    422 2HA  GLY A  26      22.433 -24.524 -12.707  1.00  0.67           H  
ATOM    423  N   LEU A  27      19.804 -23.067 -11.440  1.00  0.64           N  
ATOM    424  CA  LEU A  27      18.496 -23.354 -10.867  1.00  0.64           C  
ATOM    425  C   LEU A  27      17.361 -22.788 -11.702  1.00  0.64           C  
ATOM    426  O   LEU A  27      17.485 -21.703 -12.276  1.00  0.64           O  
ATOM    427  CB  LEU A  27      18.406 -22.745  -9.464  1.00  0.64           C  
ATOM    428  CG  LEU A  27      19.398 -23.233  -8.428  1.00  0.64           C  
ATOM    429  CD1 LEU A  27      19.198 -22.420  -7.128  1.00  0.64           C  
ATOM    430  CD2 LEU A  27      19.179 -24.713  -8.205  1.00  0.64           C  
ATOM    431  H   LEU A  27      20.229 -22.152 -11.276  1.00  0.64           H  
ATOM    432  HA  LEU A  27      18.369 -24.436 -10.800  1.00  0.64           H  
ATOM    433 1HB  LEU A  27      18.591 -21.696  -9.566  1.00  0.64           H  
ATOM    434 2HB  LEU A  27      17.391 -22.892  -9.078  1.00  0.64           H  
ATOM    435  HG  LEU A  27      20.417 -23.067  -8.784  1.00  0.64           H  
ATOM    436 1HD1 LEU A  27      19.911 -22.755  -6.374  1.00  0.64           H  
ATOM    437 2HD1 LEU A  27      19.364 -21.360  -7.336  1.00  0.64           H  
ATOM    438 3HD1 LEU A  27      18.180 -22.564  -6.758  1.00  0.64           H  
ATOM    439 1HD2 LEU A  27      19.888 -25.079  -7.466  1.00  0.64           H  
ATOM    440 2HD2 LEU A  27      18.161 -24.881  -7.854  1.00  0.64           H  
ATOM    441 3HD2 LEU A  27      19.329 -25.247  -9.149  1.00  0.64           H  
ATOM    442  N   THR A  28      16.253 -23.518 -11.751  1.00  0.61           N  
ATOM    443  CA  THR A  28      15.029 -23.053 -12.386  1.00  0.61           C  
ATOM    444  C   THR A  28      14.214 -22.238 -11.401  1.00  0.61           C  
ATOM    445  O   THR A  28      14.476 -22.287 -10.196  1.00  0.61           O  
ATOM    446  CB  THR A  28      14.212 -24.240 -12.894  1.00  0.61           C  
ATOM    447  OG1 THR A  28      13.872 -25.076 -11.773  1.00  0.61           O  
ATOM    448  CG2 THR A  28      15.019 -25.046 -13.894  1.00  0.61           C  
ATOM    449  H   THR A  28      16.252 -24.446 -11.309  1.00  0.61           H  
ATOM    450  HA  THR A  28      15.289 -22.418 -13.233  1.00  0.61           H  
ATOM    451  HB  THR A  28      13.299 -23.880 -13.364  1.00  0.61           H  
ATOM    452  HG1 THR A  28      14.715 -25.514 -11.458  1.00  0.61           H  
ATOM    453 1HG2 THR A  28      14.429 -25.895 -14.239  1.00  0.61           H  
ATOM    454 2HG2 THR A  28      15.283 -24.417 -14.743  1.00  0.61           H  
ATOM    455 3HG2 THR A  28      15.930 -25.409 -13.411  1.00  0.61           H  
ATOM    456  N   GLN A  29      13.197 -21.521 -11.885  1.00  0.59           N  
ATOM    457  CA  GLN A  29      12.350 -20.752 -10.973  1.00  0.59           C  
ATOM    458  C   GLN A  29      11.649 -21.681 -10.004  1.00  0.59           C  
ATOM    459  O   GLN A  29      11.471 -21.348  -8.832  1.00  0.59           O  
ATOM    460  CB  GLN A  29      11.311 -19.941 -11.735  1.00  0.59           C  
ATOM    461  CG  GLN A  29      11.852 -18.792 -12.514  1.00  0.59           C  
ATOM    462  CD  GLN A  29      10.780 -18.054 -13.299  1.00  0.59           C  
ATOM    463  OE1 GLN A  29       9.796 -18.643 -13.811  1.00  0.59           O  
ATOM    464  NE2 GLN A  29      10.963 -16.738 -13.413  1.00  0.59           N  
ATOM    465  H   GLN A  29      13.019 -21.506 -12.879  1.00  0.59           H  
ATOM    466  HA  GLN A  29      12.977 -20.071 -10.398  1.00  0.59           H  
ATOM    467 1HB  GLN A  29      10.794 -20.591 -12.420  1.00  0.59           H  
ATOM    468 2HB  GLN A  29      10.579 -19.543 -11.034  1.00  0.59           H  
ATOM    469 1HG  GLN A  29      12.322 -18.080 -11.825  1.00  0.59           H  
ATOM    470 2HG  GLN A  29      12.586 -19.169 -13.218  1.00  0.59           H  
ATOM    471 1HE2 GLN A  29      10.316 -16.178 -13.927  1.00  0.59           H  
ATOM    472 2HE2 GLN A  29      11.782 -16.286 -12.982  1.00  0.59           H  
ATOM    473  N   ARG A  30      11.252 -22.854 -10.506  1.00  0.58           N  
ATOM    474  CA  ARG A  30      10.601 -23.855  -9.681  1.00  0.58           C  
ATOM    475  C   ARG A  30      11.525 -24.310  -8.566  1.00  0.58           C  
ATOM    476  O   ARG A  30      11.129 -24.323  -7.404  1.00  0.58           O  
ATOM    477  CB  ARG A  30      10.173 -25.060 -10.502  1.00  0.58           C  
ATOM    478  CG  ARG A  30       9.522 -26.168  -9.675  1.00  0.58           C  
ATOM    479  CD  ARG A  30       8.965 -27.256 -10.517  1.00  0.58           C  
ATOM    480  NE  ARG A  30       8.455 -28.352  -9.706  1.00  0.58           N  
ATOM    481  CZ  ARG A  30       7.706 -29.372 -10.169  1.00  0.58           C  
ATOM    482  NH1 ARG A  30       7.364 -29.425 -11.442  1.00  0.58           N  
ATOM    483  NH2 ARG A  30       7.315 -30.320  -9.339  1.00  0.58           N  
ATOM    484  H   ARG A  30      11.433 -23.055 -11.477  1.00  0.58           H  
ATOM    485  HA  ARG A  30       9.712 -23.409  -9.235  1.00  0.58           H  
ATOM    486 1HB  ARG A  30       9.467 -24.752 -11.270  1.00  0.58           H  
ATOM    487 2HB  ARG A  30      11.044 -25.487 -11.005  1.00  0.58           H  
ATOM    488 1HG  ARG A  30      10.271 -26.607  -9.008  1.00  0.58           H  
ATOM    489 2HG  ARG A  30       8.714 -25.749  -9.074  1.00  0.58           H  
ATOM    490 1HD  ARG A  30       8.147 -26.869 -11.122  1.00  0.58           H  
ATOM    491 2HD  ARG A  30       9.747 -27.646 -11.166  1.00  0.58           H  
ATOM    492  HE  ARG A  30       8.712 -28.367  -8.703  1.00  0.58           H  
ATOM    493 1HH1 ARG A  30       7.663 -28.698 -12.076  1.00  0.58           H  
ATOM    494 2HH1 ARG A  30       6.801 -30.191 -11.782  1.00  0.58           H  
ATOM    495 1HH2 ARG A  30       7.585 -30.273  -8.358  1.00  0.58           H  
ATOM    496 2HH2 ARG A  30       6.755 -31.087  -9.674  1.00  0.58           H  
ATOM    497  N   GLU A  31      12.769 -24.658  -8.906  1.00  0.59           N  
ATOM    498  CA  GLU A  31      13.698 -25.130  -7.879  1.00  0.59           C  
ATOM    499  C   GLU A  31      13.978 -24.057  -6.838  1.00  0.59           C  
ATOM    500  O   GLU A  31      14.039 -24.338  -5.639  1.00  0.59           O  
ATOM    501  CB  GLU A  31      14.991 -25.598  -8.533  1.00  0.59           C  
ATOM    502  CG  GLU A  31      14.847 -26.901  -9.290  1.00  0.59           C  
ATOM    503  CD  GLU A  31      15.989 -27.173 -10.177  1.00  0.59           C  
ATOM    504  OE1 GLU A  31      16.360 -26.255 -10.881  1.00  0.59           O  
ATOM    505  OE2 GLU A  31      16.501 -28.268 -10.174  1.00  0.59           O  
ATOM    506  H   GLU A  31      13.072 -24.620  -9.882  1.00  0.59           H  
ATOM    507  HA  GLU A  31      13.239 -25.981  -7.370  1.00  0.59           H  
ATOM    508 1HB  GLU A  31      15.344 -24.832  -9.225  1.00  0.59           H  
ATOM    509 2HB  GLU A  31      15.758 -25.729  -7.770  1.00  0.59           H  
ATOM    510 1HG  GLU A  31      14.761 -27.714  -8.570  1.00  0.59           H  
ATOM    511 2HG  GLU A  31      13.926 -26.875  -9.872  1.00  0.59           H  
ATOM    512  N   LEU A  32      14.099 -22.806  -7.267  1.00  0.60           N  
ATOM    513  CA  LEU A  32      14.321 -21.769  -6.280  1.00  0.60           C  
ATOM    514  C   LEU A  32      13.093 -21.690  -5.376  1.00  0.60           C  
ATOM    515  O   LEU A  32      13.219 -21.646  -4.150  1.00  0.60           O  
ATOM    516  CB  LEU A  32      14.646 -20.419  -6.928  1.00  0.60           C  
ATOM    517  CG  LEU A  32      14.865 -19.264  -5.906  1.00  0.60           C  
ATOM    518  CD1 LEU A  32      16.007 -19.619  -4.959  1.00  0.60           C  
ATOM    519  CD2 LEU A  32      15.185 -17.967  -6.621  1.00  0.60           C  
ATOM    520  H   LEU A  32      14.057 -22.590  -8.264  1.00  0.60           H  
ATOM    521  HA  LEU A  32      15.174 -22.054  -5.667  1.00  0.60           H  
ATOM    522 1HB  LEU A  32      15.549 -20.528  -7.526  1.00  0.60           H  
ATOM    523 2HB  LEU A  32      13.819 -20.142  -7.591  1.00  0.60           H  
ATOM    524  HG  LEU A  32      13.968 -19.146  -5.337  1.00  0.60           H  
ATOM    525 1HD1 LEU A  32      16.146 -18.817  -4.226  1.00  0.60           H  
ATOM    526 2HD1 LEU A  32      15.758 -20.543  -4.441  1.00  0.60           H  
ATOM    527 3HD1 LEU A  32      16.924 -19.755  -5.523  1.00  0.60           H  
ATOM    528 1HD2 LEU A  32      15.320 -17.173  -5.886  1.00  0.60           H  
ATOM    529 2HD2 LEU A  32      16.101 -18.083  -7.195  1.00  0.60           H  
ATOM    530 3HD2 LEU A  32      14.367 -17.706  -7.291  1.00  0.60           H  
ATOM    531  N   ALA A  33      11.898 -21.704  -5.972  1.00  0.62           N  
ATOM    532  CA  ALA A  33      10.673 -21.619  -5.196  1.00  0.62           C  
ATOM    533  C   ALA A  33      10.555 -22.755  -4.187  1.00  0.62           C  
ATOM    534  O   ALA A  33      10.181 -22.521  -3.028  1.00  0.62           O  
ATOM    535  CB  ALA A  33       9.486 -21.673  -6.133  1.00  0.62           C  
ATOM    536  H   ALA A  33      11.832 -21.750  -6.989  1.00  0.62           H  
ATOM    537  HA  ALA A  33      10.677 -20.675  -4.660  1.00  0.62           H  
ATOM    538 1HB  ALA A  33       8.584 -21.581  -5.580  1.00  0.62           H  
ATOM    539 2HB  ALA A  33       9.551 -20.866  -6.844  1.00  0.62           H  
ATOM    540 3HB  ALA A  33       9.483 -22.614  -6.665  1.00  0.62           H  
ATOM    541  N   GLU A  34      10.917 -23.980  -4.596  1.00  0.65           N  
ATOM    542  CA  GLU A  34      10.826 -25.123  -3.695  1.00  0.65           C  
ATOM    543  C   GLU A  34      11.772 -24.971  -2.511  1.00  0.65           C  
ATOM    544  O   GLU A  34      11.409 -25.280  -1.376  1.00  0.65           O  
ATOM    545  CB  GLU A  34      11.101 -26.446  -4.433  1.00  0.65           C  
ATOM    546  CG  GLU A  34       9.992 -26.882  -5.429  1.00  0.65           C  
ATOM    547  CD  GLU A  34      10.306 -28.182  -6.155  1.00  0.65           C  
ATOM    548  OE1 GLU A  34      11.378 -28.705  -5.967  1.00  0.65           O  
ATOM    549  OE2 GLU A  34       9.466 -28.655  -6.900  1.00  0.65           O  
ATOM    550  H   GLU A  34      11.218 -24.115  -5.561  1.00  0.65           H  
ATOM    551  HA  GLU A  34       9.808 -25.163  -3.306  1.00  0.65           H  
ATOM    552 1HB  GLU A  34      12.032 -26.348  -4.998  1.00  0.65           H  
ATOM    553 2HB  GLU A  34      11.242 -27.245  -3.708  1.00  0.65           H  
ATOM    554 1HG  GLU A  34       9.061 -27.005  -4.879  1.00  0.65           H  
ATOM    555 2HG  GLU A  34       9.842 -26.093  -6.159  1.00  0.65           H  
ATOM    556  N   LYS A  35      12.970 -24.442  -2.768  1.00  0.66           N  
ATOM    557  CA  LYS A  35      13.964 -24.236  -1.719  1.00  0.66           C  
ATOM    558  C   LYS A  35      13.509 -23.132  -0.749  1.00  0.66           C  
ATOM    559  O   LYS A  35      13.731 -23.223   0.462  1.00  0.66           O  
ATOM    560  CB  LYS A  35      15.316 -23.907  -2.354  1.00  0.66           C  
ATOM    561  CG  LYS A  35      15.976 -25.071  -3.095  1.00  0.66           C  
ATOM    562  CD  LYS A  35      17.288 -24.638  -3.736  1.00  0.66           C  
ATOM    563  CE  LYS A  35      17.890 -25.738  -4.591  1.00  0.66           C  
ATOM    564  NZ  LYS A  35      18.257 -26.937  -3.781  1.00  0.66           N  
ATOM    565  H   LYS A  35      13.216 -24.213  -3.734  1.00  0.66           H  
ATOM    566  HA  LYS A  35      14.064 -25.159  -1.152  1.00  0.66           H  
ATOM    567 1HB  LYS A  35      15.188 -23.092  -3.069  1.00  0.66           H  
ATOM    568 2HB  LYS A  35      16.003 -23.580  -1.585  1.00  0.66           H  
ATOM    569 1HG  LYS A  35      16.179 -25.874  -2.389  1.00  0.66           H  
ATOM    570 2HG  LYS A  35      15.306 -25.452  -3.858  1.00  0.66           H  
ATOM    571 1HD  LYS A  35      17.113 -23.757  -4.360  1.00  0.66           H  
ATOM    572 2HD  LYS A  35      17.996 -24.380  -2.957  1.00  0.66           H  
ATOM    573 1HE  LYS A  35      17.166 -26.030  -5.354  1.00  0.66           H  
ATOM    574 2HE  LYS A  35      18.783 -25.355  -5.082  1.00  0.66           H  
ATOM    575 1HZ  LYS A  35      18.653 -27.645  -4.385  1.00  0.66           H  
ATOM    576 2HZ  LYS A  35      18.935 -26.679  -3.077  1.00  0.66           H  
ATOM    577 3HZ  LYS A  35      17.428 -27.302  -3.334  1.00  0.66           H  
ATOM    578  N   LEU A  36      12.860 -22.098  -1.291  1.00  0.67           N  
ATOM    579  CA  LEU A  36      12.312 -20.981  -0.521  1.00  0.67           C  
ATOM    580  C   LEU A  36      11.041 -21.352   0.246  1.00  0.67           C  
ATOM    581  O   LEU A  36      10.751 -20.787   1.312  1.00  0.67           O  
ATOM    582  CB  LEU A  36      11.979 -19.834  -1.464  1.00  0.67           C  
ATOM    583  CG  LEU A  36      13.117 -19.124  -2.099  1.00  0.67           C  
ATOM    584  CD1 LEU A  36      12.593 -18.172  -3.168  1.00  0.67           C  
ATOM    585  CD2 LEU A  36      13.837 -18.383  -1.055  1.00  0.67           C  
ATOM    586  H   LEU A  36      12.754 -22.075  -2.306  1.00  0.67           H  
ATOM    587  HA  LEU A  36      13.068 -20.657   0.192  1.00  0.67           H  
ATOM    588 1HB  LEU A  36      11.434 -20.271  -2.275  1.00  0.67           H  
ATOM    589 2HB  LEU A  36      11.349 -19.114  -0.954  1.00  0.67           H  
ATOM    590  HG  LEU A  36      13.785 -19.843  -2.562  1.00  0.67           H  
ATOM    591 1HD1 LEU A  36      13.422 -17.655  -3.630  1.00  0.67           H  
ATOM    592 2HD1 LEU A  36      12.059 -18.748  -3.920  1.00  0.67           H  
ATOM    593 3HD1 LEU A  36      11.924 -17.450  -2.733  1.00  0.67           H  
ATOM    594 1HD2 LEU A  36      14.656 -17.891  -1.505  1.00  0.67           H  
ATOM    595 2HD2 LEU A  36      13.200 -17.672  -0.599  1.00  0.67           H  
ATOM    596 3HD2 LEU A  36      14.186 -19.068  -0.303  1.00  0.67           H  
ATOM    597  N   GLY A  37      10.266 -22.290  -0.304  1.00  0.67           N  
ATOM    598  CA  GLY A  37       8.987 -22.668   0.277  1.00  0.67           C  
ATOM    599  C   GLY A  37       7.878 -21.713  -0.167  1.00  0.67           C  
ATOM    600  O   GLY A  37       6.935 -21.448   0.582  1.00  0.67           O  
ATOM    601  H   GLY A  37      10.545 -22.720  -1.182  1.00  0.67           H  
ATOM    602 1HA  GLY A  37       8.744 -23.684  -0.037  1.00  0.67           H  
ATOM    603 2HA  GLY A  37       9.063 -22.673   1.362  1.00  0.67           H  
ATOM    604  N   VAL A  38       8.020 -21.166  -1.376  1.00  0.66           N  
ATOM    605  CA  VAL A  38       7.054 -20.215  -1.927  1.00  0.66           C  
ATOM    606  C   VAL A  38       6.583 -20.730  -3.284  1.00  0.66           C  
ATOM    607  O   VAL A  38       7.101 -21.725  -3.780  1.00  0.66           O  
ATOM    608  CB  VAL A  38       7.676 -18.815  -2.094  1.00  0.66           C  
ATOM    609  CG1 VAL A  38       8.178 -18.289  -0.766  1.00  0.66           C  
ATOM    610  CG2 VAL A  38       8.768 -18.867  -3.119  1.00  0.66           C  
ATOM    611  H   VAL A  38       8.821 -21.452  -1.941  1.00  0.66           H  
ATOM    612  HA  VAL A  38       6.196 -20.144  -1.258  1.00  0.66           H  
ATOM    613  HB  VAL A  38       6.903 -18.128  -2.431  1.00  0.66           H  
ATOM    614 1HG1 VAL A  38       8.579 -17.292  -0.913  1.00  0.66           H  
ATOM    615 2HG1 VAL A  38       7.353 -18.249  -0.056  1.00  0.66           H  
ATOM    616 3HG1 VAL A  38       8.958 -18.943  -0.380  1.00  0.66           H  
ATOM    617 1HG2 VAL A  38       9.200 -17.875  -3.256  1.00  0.66           H  
ATOM    618 2HG2 VAL A  38       9.507 -19.544  -2.785  1.00  0.66           H  
ATOM    619 3HG2 VAL A  38       8.361 -19.219  -4.066  1.00  0.66           H  
ATOM    620  N   SER A  39       5.558 -20.118  -3.868  1.00  0.64           N  
ATOM    621  CA  SER A  39       5.126 -20.570  -5.192  1.00  0.64           C  
ATOM    622  C   SER A  39       6.084 -20.123  -6.301  1.00  0.64           C  
ATOM    623  O   SER A  39       6.793 -19.123  -6.148  1.00  0.64           O  
ATOM    624  CB  SER A  39       3.730 -20.040  -5.496  1.00  0.64           C  
ATOM    625  OG  SER A  39       3.712 -18.615  -5.666  1.00  0.64           O  
ATOM    626  H   SER A  39       5.112 -19.332  -3.417  1.00  0.64           H  
ATOM    627  HA  SER A  39       5.095 -21.661  -5.188  1.00  0.64           H  
ATOM    628 1HB  SER A  39       3.349 -20.518  -6.397  1.00  0.64           H  
ATOM    629 2HB  SER A  39       3.063 -20.314  -4.681  1.00  0.64           H  
ATOM    630  HG  SER A  39       2.771 -18.368  -5.660  1.00  0.64           H  
ATOM    631  N   ARG A  40       6.030 -20.797  -7.458  1.00  0.62           N  
ATOM    632  CA  ARG A  40       6.810 -20.354  -8.617  1.00  0.62           C  
ATOM    633  C   ARG A  40       6.398 -18.950  -9.027  1.00  0.62           C  
ATOM    634  O   ARG A  40       7.231 -18.144  -9.449  1.00  0.62           O  
ATOM    635  CB  ARG A  40       6.667 -21.273  -9.818  1.00  0.62           C  
ATOM    636  CG  ARG A  40       7.553 -20.842 -10.980  1.00  0.62           C  
ATOM    637  CD  ARG A  40       7.512 -21.769 -12.132  1.00  0.62           C  
ATOM    638  NE  ARG A  40       8.291 -21.250 -13.254  1.00  0.62           N  
ATOM    639  CZ  ARG A  40       8.475 -21.858 -14.426  1.00  0.62           C  
ATOM    640  NH1 ARG A  40       7.952 -23.042 -14.684  1.00  0.62           N  
ATOM    641  NH2 ARG A  40       9.198 -21.224 -15.315  1.00  0.62           N  
ATOM    642  H   ARG A  40       5.448 -21.620  -7.531  1.00  0.62           H  
ATOM    643  HA  ARG A  40       7.863 -20.331  -8.339  1.00  0.62           H  
ATOM    644 1HB  ARG A  40       6.941 -22.290  -9.541  1.00  0.62           H  
ATOM    645 2HB  ARG A  40       5.633 -21.281 -10.162  1.00  0.62           H  
ATOM    646 1HG  ARG A  40       7.249 -19.853 -11.326  1.00  0.62           H  
ATOM    647 2HG  ARG A  40       8.580 -20.797 -10.627  1.00  0.62           H  
ATOM    648 1HD  ARG A  40       7.932 -22.729 -11.840  1.00  0.62           H  
ATOM    649 2HD  ARG A  40       6.484 -21.902 -12.460  1.00  0.62           H  
ATOM    650  HE  ARG A  40       8.743 -20.326 -13.165  1.00  0.62           H  
ATOM    651 1HH1 ARG A  40       7.394 -23.511 -13.985  1.00  0.62           H  
ATOM    652 2HH1 ARG A  40       8.106 -23.477 -15.583  1.00  0.62           H  
ATOM    653 1HH2 ARG A  40       9.566 -20.295 -15.053  1.00  0.62           H  
ATOM    654 2HH2 ARG A  40       9.372 -21.625 -16.224  1.00  0.62           H  
ATOM    655  N   SER A  41       5.094 -18.665  -8.913  1.00  0.60           N  
ATOM    656  CA  SER A  41       4.570 -17.360  -9.275  1.00  0.60           C  
ATOM    657  C   SER A  41       5.219 -16.298  -8.406  1.00  0.60           C  
ATOM    658  O   SER A  41       5.602 -15.249  -8.914  1.00  0.60           O  
ATOM    659  CB  SER A  41       3.063 -17.314  -9.124  1.00  0.60           C  
ATOM    660  OG  SER A  41       2.434 -18.169 -10.044  1.00  0.60           O  
ATOM    661  H   SER A  41       4.468 -19.370  -8.558  1.00  0.60           H  
ATOM    662  HA  SER A  41       4.822 -17.158 -10.316  1.00  0.60           H  
ATOM    663 1HB  SER A  41       2.792 -17.602  -8.110  1.00  0.60           H  
ATOM    664 2HB  SER A  41       2.716 -16.291  -9.277  1.00  0.60           H  
ATOM    665  HG  SER A  41       1.488 -18.048  -9.915  1.00  0.60           H  
ATOM    666  N   THR A  42       5.407 -16.587  -7.111  1.00  0.59           N  
ATOM    667  CA  THR A  42       6.052 -15.620  -6.230  1.00  0.59           C  
ATOM    668  C   THR A  42       7.451 -15.314  -6.750  1.00  0.59           C  
ATOM    669  O   THR A  42       7.838 -14.149  -6.850  1.00  0.59           O  
ATOM    670  CB  THR A  42       6.155 -16.147  -4.789  1.00  0.59           C  
ATOM    671  OG1 THR A  42       4.839 -16.388  -4.259  1.00  0.59           O  
ATOM    672  CG2 THR A  42       6.910 -15.171  -3.906  1.00  0.59           C  
ATOM    673  H   THR A  42       5.056 -17.462  -6.722  1.00  0.59           H  
ATOM    674  HA  THR A  42       5.472 -14.697  -6.233  1.00  0.59           H  
ATOM    675  HB  THR A  42       6.699 -17.083  -4.794  1.00  0.59           H  
ATOM    676  HG1 THR A  42       4.441 -17.143  -4.738  1.00  0.59           H  
ATOM    677 1HG2 THR A  42       6.987 -15.573  -2.896  1.00  0.59           H  
ATOM    678 2HG2 THR A  42       7.903 -15.029  -4.314  1.00  0.59           H  
ATOM    679 3HG2 THR A  42       6.386 -14.218  -3.879  1.00  0.59           H  
ATOM    680  N   VAL A  43       8.202 -16.349  -7.129  1.00  0.58           N  
ATOM    681  CA  VAL A  43       9.550 -16.107  -7.636  1.00  0.58           C  
ATOM    682  C   VAL A  43       9.503 -15.249  -8.896  1.00  0.58           C  
ATOM    683  O   VAL A  43      10.271 -14.295  -9.026  1.00  0.58           O  
ATOM    684  CB  VAL A  43      10.281 -17.426  -7.927  1.00  0.58           C  
ATOM    685  CG1 VAL A  43      11.602 -17.165  -8.661  1.00  0.58           C  
ATOM    686  CG2 VAL A  43      10.551 -18.144  -6.618  1.00  0.58           C  
ATOM    687  H   VAL A  43       7.828 -17.297  -7.030  1.00  0.58           H  
ATOM    688  HA  VAL A  43      10.112 -15.571  -6.875  1.00  0.58           H  
ATOM    689  HB  VAL A  43       9.661 -18.051  -8.571  1.00  0.58           H  
ATOM    690 1HG1 VAL A  43      12.099 -18.115  -8.862  1.00  0.58           H  
ATOM    691 2HG1 VAL A  43      11.402 -16.657  -9.608  1.00  0.58           H  
ATOM    692 3HG1 VAL A  43      12.251 -16.540  -8.050  1.00  0.58           H  
ATOM    693 1HG2 VAL A  43      11.068 -19.076  -6.829  1.00  0.58           H  
ATOM    694 2HG2 VAL A  43      11.175 -17.522  -5.982  1.00  0.58           H  
ATOM    695 3HG2 VAL A  43       9.602 -18.348  -6.118  1.00  0.58           H  
ATOM    696  N   SER A  44       8.586 -15.564  -9.809  1.00  0.58           N  
ATOM    697  CA  SER A  44       8.444 -14.788 -11.036  1.00  0.58           C  
ATOM    698  C   SER A  44       8.101 -13.324 -10.719  1.00  0.58           C  
ATOM    699  O   SER A  44       8.662 -12.399 -11.317  1.00  0.58           O  
ATOM    700  CB  SER A  44       7.388 -15.424 -11.930  1.00  0.58           C  
ATOM    701  OG  SER A  44       7.203 -14.696 -13.139  1.00  0.58           O  
ATOM    702  H   SER A  44       7.981 -16.370  -9.646  1.00  0.58           H  
ATOM    703  HA  SER A  44       9.398 -14.810 -11.563  1.00  0.58           H  
ATOM    704 1HB  SER A  44       7.689 -16.449 -12.159  1.00  0.58           H  
ATOM    705 2HB  SER A  44       6.446 -15.479 -11.391  1.00  0.58           H  
ATOM    706  HG  SER A  44       6.690 -15.278 -13.709  1.00  0.58           H  
ATOM    707  N   ASP A  45       7.178 -13.094  -9.777  1.00  0.59           N  
ATOM    708  CA  ASP A  45       6.805 -11.729  -9.413  1.00  0.59           C  
ATOM    709  C   ASP A  45       8.010 -10.956  -8.875  1.00  0.59           C  
ATOM    710  O   ASP A  45       8.192  -9.761  -9.160  1.00  0.59           O  
ATOM    711  CB  ASP A  45       5.696 -11.718  -8.350  1.00  0.59           C  
ATOM    712  CG  ASP A  45       4.240 -12.106  -8.803  1.00  0.59           C  
ATOM    713  OD1 ASP A  45       3.942 -12.158  -9.992  1.00  0.59           O  
ATOM    714  OD2 ASP A  45       3.437 -12.338  -7.921  1.00  0.59           O  
ATOM    715  H   ASP A  45       6.730 -13.881  -9.313  1.00  0.59           H  
ATOM    716  HA  ASP A  45       6.450 -11.224 -10.303  1.00  0.59           H  
ATOM    717 1HB  ASP A  45       5.987 -12.393  -7.543  1.00  0.59           H  
ATOM    718 2HB  ASP A  45       5.653 -10.729  -7.928  1.00  0.59           H  
ATOM    719  N   ILE A  46       8.865 -11.642  -8.122  1.00  0.61           N  
ATOM    720  CA  ILE A  46      10.066 -11.018  -7.594  1.00  0.61           C  
ATOM    721  C   ILE A  46      11.051 -10.678  -8.703  1.00  0.61           C  
ATOM    722  O   ILE A  46      11.496  -9.536  -8.827  1.00  0.61           O  
ATOM    723  CB  ILE A  46      10.732 -11.953  -6.573  1.00  0.61           C  
ATOM    724  CG1 ILE A  46       9.799 -12.069  -5.363  1.00  0.61           C  
ATOM    725  CG2 ILE A  46      12.169 -11.478  -6.229  1.00  0.61           C  
ATOM    726  CD1 ILE A  46      10.168 -13.185  -4.415  1.00  0.61           C  
ATOM    727  H   ILE A  46       8.661 -12.615  -7.886  1.00  0.61           H  
ATOM    728  HA  ILE A  46       9.782 -10.096  -7.089  1.00  0.61           H  
ATOM    729  HB  ILE A  46      10.795 -12.950  -6.997  1.00  0.61           H  
ATOM    730 1HG1 ILE A  46       9.785 -11.122  -4.840  1.00  0.61           H  
ATOM    731 2HG1 ILE A  46       8.794 -12.248  -5.720  1.00  0.61           H  
ATOM    732 1HG2 ILE A  46      12.621 -12.165  -5.516  1.00  0.61           H  
ATOM    733 2HG2 ILE A  46      12.766 -11.464  -7.133  1.00  0.61           H  
ATOM    734 3HG2 ILE A  46      12.135 -10.478  -5.808  1.00  0.61           H  
ATOM    735 1HD1 ILE A  46       9.447 -13.191  -3.614  1.00  0.61           H  
ATOM    736 2HD1 ILE A  46      10.136 -14.133  -4.945  1.00  0.61           H  
ATOM    737 3HD1 ILE A  46      11.161 -13.037  -4.015  1.00  0.61           H  
ATOM    738  N   GLU A  47      11.331 -11.649  -9.566  1.00  0.63           N  
ATOM    739  CA  GLU A  47      12.297 -11.475 -10.644  1.00  0.63           C  
ATOM    740  C   GLU A  47      11.916 -10.395 -11.640  1.00  0.63           C  
ATOM    741  O   GLU A  47      12.782  -9.713 -12.189  1.00  0.63           O  
ATOM    742  CB  GLU A  47      12.538 -12.790 -11.357  1.00  0.63           C  
ATOM    743  CG  GLU A  47      13.302 -13.787 -10.476  1.00  0.63           C  
ATOM    744  CD  GLU A  47      13.679 -15.073 -11.146  1.00  0.63           C  
ATOM    745  OE1 GLU A  47      13.346 -15.306 -12.295  1.00  0.63           O  
ATOM    746  OE2 GLU A  47      14.331 -15.845 -10.495  1.00  0.63           O  
ATOM    747  H   GLU A  47      10.891 -12.560  -9.438  1.00  0.63           H  
ATOM    748  HA  GLU A  47      13.241 -11.188 -10.193  1.00  0.63           H  
ATOM    749 1HB  GLU A  47      11.579 -13.238 -11.629  1.00  0.63           H  
ATOM    750 2HB  GLU A  47      13.101 -12.621 -12.270  1.00  0.63           H  
ATOM    751 1HG  GLU A  47      14.212 -13.301 -10.116  1.00  0.63           H  
ATOM    752 2HG  GLU A  47      12.697 -14.011  -9.604  1.00  0.63           H  
ATOM    753  N   ASN A  48      10.621 -10.210 -11.859  1.00  0.67           N  
ATOM    754  CA  ASN A  48      10.164  -9.208 -12.803  1.00  0.67           C  
ATOM    755  C   ASN A  48       9.826  -7.870 -12.147  1.00  0.67           C  
ATOM    756  O   ASN A  48       9.307  -6.969 -12.809  1.00  0.67           O  
ATOM    757  CB  ASN A  48       8.967  -9.757 -13.539  1.00  0.67           C  
ATOM    758  CG  ASN A  48       9.360 -10.852 -14.480  1.00  0.67           C  
ATOM    759  OD1 ASN A  48       9.846 -10.605 -15.593  1.00  0.67           O  
ATOM    760  ND2 ASN A  48       9.195 -12.063 -14.039  1.00  0.67           N  
ATOM    761  H   ASN A  48       9.940 -10.825 -11.408  1.00  0.67           H  
ATOM    762  HA  ASN A  48      10.963  -9.023 -13.520  1.00  0.67           H  
ATOM    763 1HB  ASN A  48       8.253 -10.156 -12.811  1.00  0.67           H  
ATOM    764 2HB  ASN A  48       8.470  -8.962 -14.089  1.00  0.67           H  
ATOM    765 1HD2 ASN A  48       9.449 -12.847 -14.602  1.00  0.67           H  
ATOM    766 2HD2 ASN A  48       8.828 -12.202 -13.100  1.00  0.67           H  
ATOM    767  N   GLY A  49      10.117  -7.724 -10.847  1.00  0.71           N  
ATOM    768  CA  GLY A  49       9.894  -6.464 -10.146  1.00  0.71           C  
ATOM    769  C   GLY A  49       8.438  -6.187  -9.758  1.00  0.71           C  
ATOM    770  O   GLY A  49       8.114  -5.072  -9.346  1.00  0.71           O  
ATOM    771  H   GLY A  49      10.538  -8.487 -10.316  1.00  0.71           H  
ATOM    772 1HA  GLY A  49      10.511  -6.458  -9.245  1.00  0.71           H  
ATOM    773 2HA  GLY A  49      10.256  -5.654 -10.771  1.00  0.71           H  
ATOM    774  N   ARG A  50       7.544  -7.163  -9.944  1.00  0.75           N  
ATOM    775  CA  ARG A  50       6.127  -6.963  -9.659  1.00  0.75           C  
ATOM    776  C   ARG A  50       5.872  -6.876  -8.157  1.00  0.75           C  
ATOM    777  O   ARG A  50       4.991  -6.129  -7.709  1.00  0.75           O  
ATOM    778  CB  ARG A  50       5.279  -8.058 -10.295  1.00  0.75           C  
ATOM    779  CG  ARG A  50       5.209  -8.002 -11.842  1.00  0.75           C  
ATOM    780  CD  ARG A  50       4.135  -8.901 -12.408  1.00  0.75           C  
ATOM    781  NE  ARG A  50       4.412 -10.322 -12.193  1.00  0.75           N  
ATOM    782  CZ  ARG A  50       5.094 -11.142 -13.017  1.00  0.75           C  
ATOM    783  NH1 ARG A  50       5.582 -10.731 -14.172  1.00  0.75           N  
ATOM    784  NH2 ARG A  50       5.237 -12.377 -12.601  1.00  0.75           N  
ATOM    785  H   ARG A  50       7.862  -8.085 -10.229  1.00  0.75           H  
ATOM    786  HA  ARG A  50       5.824  -6.018 -10.107  1.00  0.75           H  
ATOM    787 1HB  ARG A  50       5.679  -9.021 -10.019  1.00  0.75           H  
ATOM    788 2HB  ARG A  50       4.262  -8.007  -9.907  1.00  0.75           H  
ATOM    789 1HG  ARG A  50       5.008  -6.979 -12.158  1.00  0.75           H  
ATOM    790 2HG  ARG A  50       6.173  -8.322 -12.248  1.00  0.75           H  
ATOM    791 1HD  ARG A  50       3.184  -8.669 -11.930  1.00  0.75           H  
ATOM    792 2HD  ARG A  50       4.051  -8.732 -13.479  1.00  0.75           H  
ATOM    793  HE  ARG A  50       4.089 -10.762 -11.315  1.00  0.75           H  
ATOM    794 1HH1 ARG A  50       5.453  -9.774 -14.461  1.00  0.75           H  
ATOM    795 2HH1 ARG A  50       6.051 -11.387 -14.783  1.00  0.75           H  
ATOM    796 1HH2 ARG A  50       4.798 -12.606 -11.692  1.00  0.75           H  
ATOM    797 2HH2 ARG A  50       5.771 -13.083 -13.104  1.00  0.75           H  
ATOM    798  N   ARG A  51       6.636  -7.656  -7.385  1.00  0.78           N  
ATOM    799  CA  ARG A  51       6.479  -7.680  -5.929  1.00  0.78           C  
ATOM    800  C   ARG A  51       7.819  -7.659  -5.195  1.00  0.78           C  
ATOM    801  O   ARG A  51       8.794  -8.277  -5.620  1.00  0.78           O  
ATOM    802  CB  ARG A  51       5.700  -8.914  -5.476  1.00  0.78           C  
ATOM    803  CG  ARG A  51       4.244  -8.997  -5.962  1.00  0.78           C  
ATOM    804  CD  ARG A  51       3.388  -7.976  -5.297  1.00  0.78           C  
ATOM    805  NE  ARG A  51       1.993  -8.098  -5.677  1.00  0.78           N  
ATOM    806  CZ  ARG A  51       1.421  -7.513  -6.753  1.00  0.78           C  
ATOM    807  NH1 ARG A  51       2.120  -6.745  -7.568  1.00  0.78           N  
ATOM    808  NH2 ARG A  51       0.133  -7.711  -6.991  1.00  0.78           N  
ATOM    809  H   ARG A  51       7.324  -8.252  -7.842  1.00  0.78           H  
ATOM    810  HA  ARG A  51       5.919  -6.793  -5.632  1.00  0.78           H  
ATOM    811 1HB  ARG A  51       6.221  -9.811  -5.809  1.00  0.78           H  
ATOM    812 2HB  ARG A  51       5.683  -8.941  -4.385  1.00  0.78           H  
ATOM    813 1HG  ARG A  51       4.191  -8.844  -7.036  1.00  0.78           H  
ATOM    814 2HG  ARG A  51       3.843  -9.986  -5.729  1.00  0.78           H  
ATOM    815 1HD  ARG A  51       3.459  -8.094  -4.217  1.00  0.78           H  
ATOM    816 2HD  ARG A  51       3.728  -6.979  -5.573  1.00  0.78           H  
ATOM    817  HE  ARG A  51       1.405  -8.676  -5.095  1.00  0.78           H  
ATOM    818 1HH1 ARG A  51       3.125  -6.567  -7.412  1.00  0.78           H  
ATOM    819 2HH1 ARG A  51       1.669  -6.316  -8.359  1.00  0.78           H  
ATOM    820 1HH2 ARG A  51      -0.411  -8.296  -6.372  1.00  0.78           H  
ATOM    821 2HH2 ARG A  51      -0.304  -7.278  -7.790  1.00  0.78           H  
ATOM    822  N   LEU A  52       7.841  -6.962  -4.062  1.00  0.81           N  
ATOM    823  CA  LEU A  52       9.006  -6.894  -3.186  1.00  0.81           C  
ATOM    824  C   LEU A  52       8.997  -8.105  -2.242  1.00  0.81           C  
ATOM    825  O   LEU A  52       7.969  -8.347  -1.609  1.00  0.81           O  
ATOM    826  CB  LEU A  52       8.927  -5.612  -2.339  1.00  0.81           C  
ATOM    827  CG  LEU A  52      10.084  -5.360  -1.343  1.00  0.81           C  
ATOM    828  CD1 LEU A  52      11.385  -5.090  -2.084  1.00  0.81           C  
ATOM    829  CD2 LEU A  52       9.724  -4.184  -0.457  1.00  0.81           C  
ATOM    830  H   LEU A  52       7.006  -6.464  -3.788  1.00  0.81           H  
ATOM    831  HA  LEU A  52       9.899  -6.858  -3.796  1.00  0.81           H  
ATOM    832 1HB  LEU A  52       8.886  -4.755  -3.012  1.00  0.81           H  
ATOM    833 2HB  LEU A  52       8.002  -5.635  -1.763  1.00  0.81           H  
ATOM    834  HG  LEU A  52      10.226  -6.252  -0.734  1.00  0.81           H  
ATOM    835 1HD1 LEU A  52      12.187  -4.932  -1.363  1.00  0.81           H  
ATOM    836 2HD1 LEU A  52      11.639  -5.909  -2.723  1.00  0.81           H  
ATOM    837 3HD1 LEU A  52      11.259  -4.210  -2.672  1.00  0.81           H  
ATOM    838 1HD2 LEU A  52      10.526  -4.010   0.259  1.00  0.81           H  
ATOM    839 2HD2 LEU A  52       9.587  -3.298  -1.070  1.00  0.81           H  
ATOM    840 3HD2 LEU A  52       8.801  -4.403   0.077  1.00  0.81           H  
ATOM    841  N   PRO A  53      10.057  -8.931  -2.166  1.00  0.82           N  
ATOM    842  CA  PRO A  53      10.156 -10.042  -1.243  1.00  0.82           C  
ATOM    843  C   PRO A  53      10.103  -9.519   0.190  1.00  0.82           C  
ATOM    844  O   PRO A  53      10.618  -8.434   0.468  1.00  0.82           O  
ATOM    845  CB  PRO A  53      11.534 -10.609  -1.543  1.00  0.82           C  
ATOM    846  CG  PRO A  53      11.877 -10.152  -2.910  1.00  0.82           C  
ATOM    847  CD  PRO A  53      11.222  -8.809  -3.069  1.00  0.82           C  
ATOM    848  HA  PRO A  53       9.352 -10.767  -1.440  1.00  0.82           H  
ATOM    849 1HB  PRO A  53      12.198 -10.269  -0.800  1.00  0.82           H  
ATOM    850 2HB  PRO A  53      11.525 -11.699  -1.464  1.00  0.82           H  
ATOM    851 1HG  PRO A  53      12.963 -10.112  -3.040  1.00  0.82           H  
ATOM    852 2HG  PRO A  53      11.539 -10.861  -3.588  1.00  0.82           H  
ATOM    853 1HD  PRO A  53      11.911  -8.041  -2.736  1.00  0.82           H  
ATOM    854 2HD  PRO A  53      10.922  -8.704  -4.125  1.00  0.82           H  
ATOM    855  N   SER A  54       9.553 -10.297   1.114  1.00  0.82           N  
ATOM    856  CA  SER A  54       9.572  -9.886   2.518  1.00  0.82           C  
ATOM    857  C   SER A  54      10.988 -10.011   3.026  1.00  0.82           C  
ATOM    858  O   SER A  54      11.782 -10.715   2.408  1.00  0.82           O  
ATOM    859  CB  SER A  54       8.662 -10.763   3.355  1.00  0.82           C  
ATOM    860  OG  SER A  54       9.160 -12.095   3.439  1.00  0.82           O  
ATOM    861  H   SER A  54       9.120 -11.169   0.848  1.00  0.82           H  
ATOM    862  HA  SER A  54       9.255  -8.843   2.594  1.00  0.82           H  
ATOM    863 1HB  SER A  54       8.572 -10.344   4.356  1.00  0.82           H  
ATOM    864 2HB  SER A  54       7.668 -10.773   2.915  1.00  0.82           H  
ATOM    865  HG  SER A  54       8.494 -12.591   3.941  1.00  0.82           H  
ATOM    866  N   GLU A  55      11.305  -9.407   4.168  1.00  0.80           N  
ATOM    867  CA  GLU A  55      12.664  -9.529   4.691  1.00  0.80           C  
ATOM    868  C   GLU A  55      13.035 -10.982   4.972  1.00  0.80           C  
ATOM    869  O   GLU A  55      14.170 -11.402   4.726  1.00  0.80           O  
ATOM    870  CB  GLU A  55      12.824  -8.694   5.958  1.00  0.80           C  
ATOM    871  CG  GLU A  55      12.799  -7.188   5.720  1.00  0.80           C  
ATOM    872  CD  GLU A  55      12.886  -6.380   6.997  1.00  0.80           C  
ATOM    873  OE1 GLU A  55      12.831  -6.962   8.054  1.00  0.80           O  
ATOM    874  OE2 GLU A  55      13.009  -5.180   6.908  1.00  0.80           O  
ATOM    875  H   GLU A  55      10.620  -8.844   4.653  1.00  0.80           H  
ATOM    876  HA  GLU A  55      13.352  -9.147   3.939  1.00  0.80           H  
ATOM    877 1HB  GLU A  55      12.024  -8.940   6.658  1.00  0.80           H  
ATOM    878 2HB  GLU A  55      13.769  -8.943   6.441  1.00  0.80           H  
ATOM    879 1HG  GLU A  55      13.637  -6.922   5.077  1.00  0.80           H  
ATOM    880 2HG  GLU A  55      11.880  -6.932   5.194  1.00  0.80           H  
ATOM    881  N   GLU A  56      12.077 -11.765   5.470  1.00  0.77           N  
ATOM    882  CA  GLU A  56      12.348 -13.170   5.733  1.00  0.77           C  
ATOM    883  C   GLU A  56      12.646 -13.891   4.426  1.00  0.77           C  
ATOM    884  O   GLU A  56      13.544 -14.738   4.360  1.00  0.77           O  
ATOM    885  CB  GLU A  56      11.166 -13.834   6.438  1.00  0.77           C  
ATOM    886  CG  GLU A  56      10.947 -13.367   7.879  1.00  0.77           C  
ATOM    887  CD  GLU A  56       9.741 -14.003   8.544  1.00  0.77           C  
ATOM    888  OE1 GLU A  56       9.006 -14.691   7.874  1.00  0.77           O  
ATOM    889  OE2 GLU A  56       9.560 -13.796   9.722  1.00  0.77           O  
ATOM    890  H   GLU A  56      11.165 -11.376   5.656  1.00  0.77           H  
ATOM    891  HA  GLU A  56      13.228 -13.244   6.373  1.00  0.77           H  
ATOM    892 1HB  GLU A  56      10.253 -13.633   5.876  1.00  0.77           H  
ATOM    893 2HB  GLU A  56      11.311 -14.914   6.450  1.00  0.77           H  
ATOM    894 1HG  GLU A  56      11.835 -13.606   8.463  1.00  0.77           H  
ATOM    895 2HG  GLU A  56      10.828 -12.284   7.879  1.00  0.77           H  
ATOM    896  N   LEU A  57      11.915 -13.529   3.366  1.00  0.74           N  
ATOM    897  CA  LEU A  57      12.144 -14.166   2.086  1.00  0.74           C  
ATOM    898  C   LEU A  57      13.508 -13.736   1.546  1.00  0.74           C  
ATOM    899  O   LEU A  57      14.237 -14.565   1.013  1.00  0.74           O  
ATOM    900  CB  LEU A  57      11.001 -13.872   1.114  1.00  0.74           C  
ATOM    901  CG  LEU A  57      11.051 -14.608  -0.204  1.00  0.74           C  
ATOM    902  CD1 LEU A  57      11.083 -16.060   0.083  1.00  0.74           C  
ATOM    903  CD2 LEU A  57       9.823 -14.292  -1.022  1.00  0.74           C  
ATOM    904  H   LEU A  57      11.168 -12.833   3.450  1.00  0.74           H  
ATOM    905  HA  LEU A  57      12.171 -15.240   2.240  1.00  0.74           H  
ATOM    906 1HB  LEU A  57      10.058 -14.109   1.601  1.00  0.74           H  
ATOM    907 2HB  LEU A  57      11.014 -12.803   0.898  1.00  0.74           H  
ATOM    908  HG  LEU A  57      11.943 -14.334  -0.748  1.00  0.74           H  
ATOM    909 1HD1 LEU A  57      11.111 -16.607  -0.841  1.00  0.74           H  
ATOM    910 2HD1 LEU A  57      11.965 -16.274   0.670  1.00  0.74           H  
ATOM    911 3HD1 LEU A  57      10.196 -16.342   0.642  1.00  0.74           H  
ATOM    912 1HD2 LEU A  57       9.865 -14.850  -1.958  1.00  0.74           H  
ATOM    913 2HD2 LEU A  57       8.931 -14.584  -0.467  1.00  0.74           H  
ATOM    914 3HD2 LEU A  57       9.784 -13.231  -1.226  1.00  0.74           H  
ATOM    915  N   LEU A  58      13.881 -12.455   1.707  1.00  0.71           N  
ATOM    916  CA  LEU A  58      15.180 -11.997   1.206  1.00  0.71           C  
ATOM    917  C   LEU A  58      16.299 -12.758   1.890  1.00  0.71           C  
ATOM    918  O   LEU A  58      17.275 -13.160   1.248  1.00  0.71           O  
ATOM    919  CB  LEU A  58      15.391 -10.494   1.477  1.00  0.71           C  
ATOM    920  CG  LEU A  58      14.515  -9.557   0.674  1.00  0.71           C  
ATOM    921  CD1 LEU A  58      14.676  -8.129   1.132  1.00  0.71           C  
ATOM    922  CD2 LEU A  58      14.879  -9.679  -0.781  1.00  0.71           C  
ATOM    923  H   LEU A  58      13.242 -11.800   2.150  1.00  0.71           H  
ATOM    924  HA  LEU A  58      15.229 -12.183   0.137  1.00  0.71           H  
ATOM    925 1HB  LEU A  58      15.194 -10.306   2.531  1.00  0.71           H  
ATOM    926 2HB  LEU A  58      16.430 -10.245   1.272  1.00  0.71           H  
ATOM    927  HG  LEU A  58      13.488  -9.825   0.837  1.00  0.71           H  
ATOM    928 1HD1 LEU A  58      14.017  -7.489   0.541  1.00  0.71           H  
ATOM    929 2HD1 LEU A  58      14.410  -8.048   2.181  1.00  0.71           H  
ATOM    930 3HD1 LEU A  58      15.708  -7.816   0.994  1.00  0.71           H  
ATOM    931 1HD2 LEU A  58      14.238  -9.016  -1.346  1.00  0.71           H  
ATOM    932 2HD2 LEU A  58      15.920  -9.394  -0.928  1.00  0.71           H  
ATOM    933 3HD2 LEU A  58      14.734 -10.706  -1.112  1.00  0.71           H  
ATOM    934  N   LYS A  59      16.144 -13.011   3.190  1.00  0.69           N  
ATOM    935  CA  LYS A  59      17.147 -13.768   3.915  1.00  0.69           C  
ATOM    936  C   LYS A  59      17.266 -15.158   3.296  1.00  0.69           C  
ATOM    937  O   LYS A  59      18.363 -15.584   2.928  1.00  0.69           O  
ATOM    938  CB  LYS A  59      16.782 -13.853   5.401  1.00  0.69           C  
ATOM    939  CG  LYS A  59      17.794 -14.587   6.295  1.00  0.69           C  
ATOM    940  CD  LYS A  59      17.334 -14.563   7.762  1.00  0.69           C  
ATOM    941  CE  LYS A  59      18.387 -15.143   8.709  1.00  0.69           C  
ATOM    942  NZ  LYS A  59      18.585 -16.595   8.503  1.00  0.69           N  
ATOM    943  H   LYS A  59      15.330 -12.642   3.686  1.00  0.69           H  
ATOM    944  HA  LYS A  59      18.108 -13.267   3.814  1.00  0.69           H  
ATOM    945 1HB  LYS A  59      16.645 -12.844   5.794  1.00  0.69           H  
ATOM    946 2HB  LYS A  59      15.826 -14.364   5.504  1.00  0.69           H  
ATOM    947 1HG  LYS A  59      17.883 -15.629   5.967  1.00  0.69           H  
ATOM    948 2HG  LYS A  59      18.772 -14.116   6.216  1.00  0.69           H  
ATOM    949 1HD  LYS A  59      17.117 -13.535   8.056  1.00  0.69           H  
ATOM    950 2HD  LYS A  59      16.419 -15.147   7.857  1.00  0.69           H  
ATOM    951 1HE  LYS A  59      19.335 -14.633   8.544  1.00  0.69           H  
ATOM    952 2HE  LYS A  59      18.069 -14.975   9.738  1.00  0.69           H  
ATOM    953 1HZ  LYS A  59      19.285 -16.948   9.130  1.00  0.69           H  
ATOM    954 2HZ  LYS A  59      17.727 -17.093   8.652  1.00  0.69           H  
ATOM    955 3HZ  LYS A  59      18.903 -16.766   7.539  1.00  0.69           H  
ATOM    956  N   LYS A  60      16.129 -15.844   3.114  1.00  0.68           N  
ATOM    957  CA  LYS A  60      16.160 -17.188   2.541  1.00  0.68           C  
ATOM    958  C   LYS A  60      16.725 -17.206   1.124  1.00  0.68           C  
ATOM    959  O   LYS A  60      17.492 -18.102   0.765  1.00  0.68           O  
ATOM    960  CB  LYS A  60      14.764 -17.803   2.538  1.00  0.68           C  
ATOM    961  CG  LYS A  60      14.247 -18.191   3.907  1.00  0.68           C  
ATOM    962  CD  LYS A  60      12.975 -19.018   3.796  1.00  0.68           C  
ATOM    963  CE  LYS A  60      11.784 -18.164   3.441  1.00  0.68           C  
ATOM    964  NZ  LYS A  60      10.539 -18.965   3.393  1.00  0.68           N  
ATOM    965  H   LYS A  60      15.238 -15.438   3.411  1.00  0.68           H  
ATOM    966  HA  LYS A  60      16.808 -17.805   3.164  1.00  0.68           H  
ATOM    967 1HB  LYS A  60      14.058 -17.097   2.094  1.00  0.68           H  
ATOM    968 2HB  LYS A  60      14.765 -18.698   1.925  1.00  0.68           H  
ATOM    969 1HG  LYS A  60      15.009 -18.764   4.436  1.00  0.68           H  
ATOM    970 2HG  LYS A  60      14.036 -17.285   4.477  1.00  0.68           H  
ATOM    971 1HD  LYS A  60      13.097 -19.781   3.020  1.00  0.68           H  
ATOM    972 2HD  LYS A  60      12.780 -19.517   4.744  1.00  0.68           H  
ATOM    973 1HE  LYS A  60      11.675 -17.374   4.185  1.00  0.68           H  
ATOM    974 2HE  LYS A  60      11.946 -17.715   2.473  1.00  0.68           H  
ATOM    975 1HZ  LYS A  60       9.761 -18.375   3.151  1.00  0.68           H  
ATOM    976 2HZ  LYS A  60      10.645 -19.698   2.670  1.00  0.68           H  
ATOM    977 3HZ  LYS A  60      10.368 -19.396   4.288  1.00  0.68           H  
ATOM    978  N   ILE A  61      16.412 -16.191   0.326  1.00  0.68           N  
ATOM    979  CA  ILE A  61      16.931 -16.148  -1.030  1.00  0.68           C  
ATOM    980  C   ILE A  61      18.444 -16.054  -0.994  1.00  0.68           C  
ATOM    981  O   ILE A  61      19.136 -16.803  -1.689  1.00  0.68           O  
ATOM    982  CB  ILE A  61      16.349 -14.962  -1.830  1.00  0.68           C  
ATOM    983  CG1 ILE A  61      14.832 -15.140  -2.114  1.00  0.68           C  
ATOM    984  CG2 ILE A  61      17.041 -14.871  -3.091  1.00  0.68           C  
ATOM    985  CD1 ILE A  61      14.133 -13.881  -2.629  1.00  0.68           C  
ATOM    986  H   ILE A  61      15.778 -15.465   0.652  1.00  0.68           H  
ATOM    987  HA  ILE A  61      16.680 -17.071  -1.540  1.00  0.68           H  
ATOM    988  HB  ILE A  61      16.478 -14.038  -1.264  1.00  0.68           H  
ATOM    989 1HG1 ILE A  61      14.720 -15.906  -2.866  1.00  0.68           H  
ATOM    990 2HG1 ILE A  61      14.336 -15.463  -1.213  1.00  0.68           H  
ATOM    991 1HG2 ILE A  61      16.626 -14.051  -3.618  1.00  0.68           H  
ATOM    992 2HG2 ILE A  61      18.094 -14.706  -2.902  1.00  0.68           H  
ATOM    993 3HG2 ILE A  61      16.897 -15.791  -3.658  1.00  0.68           H  
ATOM    994 1HD1 ILE A  61      13.085 -14.101  -2.816  1.00  0.68           H  
ATOM    995 2HD1 ILE A  61      14.209 -13.093  -1.884  1.00  0.68           H  
ATOM    996 3HD1 ILE A  61      14.602 -13.557  -3.552  1.00  0.68           H  
ATOM    997  N   LYS A  62      18.972 -15.166  -0.156  1.00  0.69           N  
ATOM    998  CA  LYS A  62      20.410 -15.028  -0.061  1.00  0.69           C  
ATOM    999  C   LYS A  62      21.078 -16.293   0.473  1.00  0.69           C  
ATOM   1000  O   LYS A  62      22.143 -16.692  -0.012  1.00  0.69           O  
ATOM   1001  CB  LYS A  62      20.765 -13.830   0.818  1.00  0.69           C  
ATOM   1002  CG  LYS A  62      20.460 -12.485   0.166  1.00  0.69           C  
ATOM   1003  CD  LYS A  62      20.822 -11.330   1.072  1.00  0.69           C  
ATOM   1004  CE  LYS A  62      20.499  -9.998   0.413  1.00  0.69           C  
ATOM   1005  NZ  LYS A  62      20.814  -8.845   1.300  1.00  0.69           N  
ATOM   1006  H   LYS A  62      18.365 -14.569   0.410  1.00  0.69           H  
ATOM   1007  HA  LYS A  62      20.794 -14.848  -1.062  1.00  0.69           H  
ATOM   1008 1HB  LYS A  62      20.195 -13.889   1.750  1.00  0.69           H  
ATOM   1009 2HB  LYS A  62      21.822 -13.859   1.073  1.00  0.69           H  
ATOM   1010 1HG  LYS A  62      21.016 -12.394  -0.763  1.00  0.69           H  
ATOM   1011 2HG  LYS A  62      19.395 -12.435  -0.064  1.00  0.69           H  
ATOM   1012 1HD  LYS A  62      20.263 -11.416   2.006  1.00  0.69           H  
ATOM   1013 2HD  LYS A  62      21.893 -11.371   1.298  1.00  0.69           H  
ATOM   1014 1HE  LYS A  62      21.079  -9.907  -0.506  1.00  0.69           H  
ATOM   1015 2HE  LYS A  62      19.436  -9.974   0.166  1.00  0.69           H  
ATOM   1016 1HZ  LYS A  62      20.586  -7.982   0.827  1.00  0.69           H  
ATOM   1017 2HZ  LYS A  62      20.273  -8.918   2.150  1.00  0.69           H  
ATOM   1018 3HZ  LYS A  62      21.799  -8.855   1.524  1.00  0.69           H  
ATOM   1019  N   GLU A  63      20.464 -16.976   1.445  1.00  0.73           N  
ATOM   1020  CA  GLU A  63      21.121 -18.180   1.947  1.00  0.73           C  
ATOM   1021  C   GLU A  63      21.206 -19.256   0.860  1.00  0.73           C  
ATOM   1022  O   GLU A  63      22.271 -19.825   0.613  1.00  0.73           O  
ATOM   1023  CB  GLU A  63      20.379 -18.738   3.171  1.00  0.73           C  
ATOM   1024  CG  GLU A  63      20.491 -17.884   4.439  1.00  0.73           C  
ATOM   1025  CD  GLU A  63      19.707 -18.437   5.613  1.00  0.73           C  
ATOM   1026  OE1 GLU A  63      19.045 -19.436   5.465  1.00  0.73           O  
ATOM   1027  OE2 GLU A  63      19.762 -17.833   6.671  1.00  0.73           O  
ATOM   1028  H   GLU A  63      19.586 -16.640   1.848  1.00  0.73           H  
ATOM   1029  HA  GLU A  63      22.135 -17.916   2.246  1.00  0.73           H  
ATOM   1030 1HB  GLU A  63      19.317 -18.831   2.929  1.00  0.73           H  
ATOM   1031 2HB  GLU A  63      20.750 -19.735   3.399  1.00  0.73           H  
ATOM   1032 1HG  GLU A  63      21.540 -17.814   4.721  1.00  0.73           H  
ATOM   1033 2HG  GLU A  63      20.139 -16.880   4.218  1.00  0.73           H  
ATOM   1034  N   ILE A  64      20.117 -19.437   0.119  1.00  0.80           N  
ATOM   1035  CA  ILE A  64      20.043 -20.436  -0.946  1.00  0.80           C  
ATOM   1036  C   ILE A  64      21.011 -20.173  -2.056  1.00  0.80           C  
ATOM   1037  O   ILE A  64      21.650 -21.087  -2.582  1.00  0.80           O  
ATOM   1038  CB  ILE A  64      18.662 -20.465  -1.576  1.00  0.80           C  
ATOM   1039  CG1 ILE A  64      17.669 -21.003  -0.605  1.00  0.80           C  
ATOM   1040  CG2 ILE A  64      18.689 -21.298  -2.861  1.00  0.80           C  
ATOM   1041  CD1 ILE A  64      16.308 -20.751  -1.055  1.00  0.80           C  
ATOM   1042  H   ILE A  64      19.277 -18.899   0.340  1.00  0.80           H  
ATOM   1043  HA  ILE A  64      20.263 -21.410  -0.518  1.00  0.80           H  
ATOM   1044  HB  ILE A  64      18.352 -19.442  -1.815  1.00  0.80           H  
ATOM   1045 1HG1 ILE A  64      17.810 -22.076  -0.491  1.00  0.80           H  
ATOM   1046 2HG1 ILE A  64      17.813 -20.531   0.365  1.00  0.80           H  
ATOM   1047 1HG2 ILE A  64      17.705 -21.311  -3.305  1.00  0.80           H  
ATOM   1048 2HG2 ILE A  64      19.396 -20.869  -3.565  1.00  0.80           H  
ATOM   1049 3HG2 ILE A  64      18.992 -22.308  -2.619  1.00  0.80           H  
ATOM   1050 1HD1 ILE A  64      15.601 -21.139  -0.327  1.00  0.80           H  
ATOM   1051 2HD1 ILE A  64      16.205 -19.687  -1.147  1.00  0.80           H  
ATOM   1052 3HD1 ILE A  64      16.137 -21.210  -2.013  1.00  0.80           H  
ATOM   1053  N   LEU A  65      21.102 -18.917  -2.432  1.00  0.92           N  
ATOM   1054  CA  LEU A  65      21.928 -18.535  -3.533  1.00  0.92           C  
ATOM   1055  C   LEU A  65      23.394 -18.284  -3.146  1.00  0.92           C  
ATOM   1056  O   LEU A  65      24.199 -17.879  -3.992  1.00  0.92           O  
ATOM   1057  CB  LEU A  65      21.309 -17.308  -4.187  1.00  0.92           C  
ATOM   1058  CG  LEU A  65      19.869 -17.511  -4.816  1.00  0.92           C  
ATOM   1059  CD1 LEU A  65      19.376 -16.204  -5.360  1.00  0.92           C  
ATOM   1060  CD2 LEU A  65      19.891 -18.539  -5.920  1.00  0.92           C  
ATOM   1061  H   LEU A  65      20.543 -18.201  -1.964  1.00  0.92           H  
ATOM   1062  HA  LEU A  65      21.903 -19.346  -4.252  1.00  0.92           H  
ATOM   1063 1HB  LEU A  65      21.226 -16.524  -3.431  1.00  0.92           H  
ATOM   1064 2HB  LEU A  65      21.955 -16.992  -4.925  1.00  0.92           H  
ATOM   1065  HG  LEU A  65      19.183 -17.836  -4.029  1.00  0.92           H  
ATOM   1066 1HD1 LEU A  65      18.378 -16.336  -5.767  1.00  0.92           H  
ATOM   1067 2HD1 LEU A  65      19.360 -15.473  -4.573  1.00  0.92           H  
ATOM   1068 3HD1 LEU A  65      20.032 -15.869  -6.136  1.00  0.92           H  
ATOM   1069 1HD2 LEU A  65      18.890 -18.655  -6.328  1.00  0.92           H  
ATOM   1070 2HD2 LEU A  65      20.556 -18.199  -6.704  1.00  0.92           H  
ATOM   1071 3HD2 LEU A  65      20.236 -19.493  -5.524  1.00  0.92           H  
ATOM   1072  N   GLY A  66      23.753 -18.465  -1.867  1.00  1.14           N  
ATOM   1073  CA  GLY A  66      25.136 -18.256  -1.450  1.00  1.14           C  
ATOM   1074  C   GLY A  66      25.569 -16.790  -1.438  1.00  1.14           C  
ATOM   1075  O   GLY A  66      26.735 -16.488  -1.702  1.00  1.14           O  
ATOM   1076  H   GLY A  66      23.085 -18.799  -1.169  1.00  1.14           H  
ATOM   1077 1HA  GLY A  66      25.258 -18.672  -0.449  1.00  1.14           H  
ATOM   1078 2HA  GLY A  66      25.794 -18.824  -2.104  1.00  1.14           H  
ATOM   1079  N   VAL A  67      24.638 -15.878  -1.181  1.00  1.46           N  
ATOM   1080  CA  VAL A  67      24.948 -14.457  -1.204  1.00  1.46           C  
ATOM   1081  C   VAL A  67      25.186 -13.915   0.204  1.00  1.46           C  
ATOM   1082  O   VAL A  67      24.359 -14.086   1.099  1.00  1.46           O  
ATOM   1083  CB  VAL A  67      23.801 -13.704  -1.890  1.00  1.46           C  
ATOM   1084  CG1 VAL A  67      24.067 -12.211  -1.897  1.00  1.46           C  
ATOM   1085  CG2 VAL A  67      23.614 -14.264  -3.304  1.00  1.46           C  
ATOM   1086  H   VAL A  67      23.695 -16.180  -0.939  1.00  1.46           H  
ATOM   1087  HA  VAL A  67      25.854 -14.310  -1.792  1.00  1.46           H  
ATOM   1088  HB  VAL A  67      22.902 -13.861  -1.327  1.00  1.46           H  
ATOM   1089 1HG1 VAL A  67      23.233 -11.694  -2.368  1.00  1.46           H  
ATOM   1090 2HG1 VAL A  67      24.177 -11.857  -0.869  1.00  1.46           H  
ATOM   1091 3HG1 VAL A  67      24.981 -12.005  -2.450  1.00  1.46           H  
ATOM   1092 1HG2 VAL A  67      22.783 -13.758  -3.792  1.00  1.46           H  
ATOM   1093 2HG2 VAL A  67      24.526 -14.113  -3.882  1.00  1.46           H  
ATOM   1094 3HG2 VAL A  67      23.403 -15.325  -3.240  1.00  1.46           H  
ATOM   1095  N   GLY A  68      26.344 -13.293   0.407  1.00  1.91           N  
ATOM   1096  CA  GLY A  68      26.707 -12.764   1.716  1.00  1.91           C  
ATOM   1097  C   GLY A  68      26.321 -11.299   1.866  1.00  1.91           C  
ATOM   1098  O   GLY A  68      25.534 -10.766   1.082  1.00  1.91           O  
ATOM   1099  H   GLY A  68      26.986 -13.186  -0.365  1.00  1.91           H  
ATOM   1100 1HA  GLY A  68      26.219 -13.352   2.493  1.00  1.91           H  
ATOM   1101 2HA  GLY A  68      27.780 -12.874   1.862  1.00  1.91           H  
ATOM   1102  N   SER A  69      26.878 -10.656   2.888  1.00  2.48           N  
ATOM   1103  CA  SER A  69      26.596  -9.254   3.178  1.00  2.48           C  
ATOM   1104  C   SER A  69      27.394  -8.335   2.260  1.00  2.48           C  
ATOM   1105  O   SER A  69      28.327  -8.778   1.590  1.00  2.48           O  
ATOM   1106  CB  SER A  69      26.916  -8.950   4.627  1.00  2.48           C  
ATOM   1107  OG  SER A  69      28.293  -9.042   4.862  1.00  2.48           O  
ATOM   1108  H   SER A  69      27.517 -11.157   3.487  1.00  2.48           H  
ATOM   1109  HA  SER A  69      25.534  -9.071   3.006  1.00  2.48           H  
ATOM   1110 1HB  SER A  69      26.569  -7.949   4.873  1.00  2.48           H  
ATOM   1111 2HB  SER A  69      26.386  -9.648   5.272  1.00  2.48           H  
ATOM   1112  HG  SER A  69      28.703  -8.410   4.263  1.00  2.48           H  
ATOM   1113  N   GLY A  70      27.045  -7.050   2.253  1.00  3.09           N  
ATOM   1114  CA  GLY A  70      27.755  -6.061   1.448  1.00  3.09           C  
ATOM   1115  C   GLY A  70      26.796  -5.323   0.523  1.00  3.09           C  
ATOM   1116  O   GLY A  70      25.583  -5.350   0.736  1.00  3.09           O  
ATOM   1117  H   GLY A  70      26.265  -6.751   2.820  1.00  3.09           H  
ATOM   1118 1HA  GLY A  70      28.257  -5.349   2.103  1.00  3.09           H  
ATOM   1119 2HA  GLY A  70      28.527  -6.554   0.858  1.00  3.09           H  
ENDMDL

REMARK ID 630017 DOMAINID 623869 MODEL 2 2024-08-24_00000038_1_19
MODEL     2
ATOM      1  N   SER A   1       0.336   0.023  -2.589  1.00  2.08           N  
ATOM      2  CA  SER A   1       1.383  -0.480  -1.711  1.00  2.08           C  
ATOM      3  C   SER A   1       1.904   0.614  -0.802  1.00  2.08           C  
ATOM      4  O   SER A   1       2.242   0.366   0.354  1.00  2.08           O  
ATOM      5  CB  SER A   1       2.556  -0.972  -2.525  1.00  2.08           C  
ATOM      6  OG  SER A   1       3.181   0.112  -3.184  1.00  2.08           O  
ATOM      7 1H   SER A   1      -0.392  -0.672  -2.666  1.00  2.08           H  
ATOM      8 2H   SER A   1      -0.052   0.867  -2.192  1.00  2.08           H  
ATOM      9 3H   SER A   1       0.714   0.213  -3.506  1.00  2.08           H  
ATOM     10  HA  SER A   1       0.977  -1.288  -1.100  1.00  2.08           H  
ATOM     11 1HB  SER A   1       3.272  -1.472  -1.874  1.00  2.08           H  
ATOM     12 2HB  SER A   1       2.215  -1.700  -3.257  1.00  2.08           H  
ATOM     13  HG  SER A   1       3.887  -0.276  -3.716  1.00  2.08           H  
ATOM     14  N   GLY A   2       1.964   1.842  -1.326  1.00  1.74           N  
ATOM     15  CA  GLY A   2       2.477   2.974  -0.559  1.00  1.74           C  
ATOM     16  C   GLY A   2       4.007   3.074  -0.621  1.00  1.74           C  
ATOM     17  O   GLY A   2       4.603   3.917   0.049  1.00  1.74           O  
ATOM     18  H   GLY A   2       1.700   2.008  -2.284  1.00  1.74           H  
ATOM     19 1HA  GLY A   2       2.040   3.896  -0.943  1.00  1.74           H  
ATOM     20 2HA  GLY A   2       2.161   2.883   0.479  1.00  1.74           H  
ATOM     21  N   MET A   3       4.637   2.205  -1.417  1.00  1.44           N  
ATOM     22  CA  MET A   3       6.095   2.180  -1.534  1.00  1.44           C  
ATOM     23  C   MET A   3       6.639   3.324  -2.381  1.00  1.44           C  
ATOM     24  O   MET A   3       6.008   3.749  -3.353  1.00  1.44           O  
ATOM     25  CB  MET A   3       6.548   0.858  -2.138  1.00  1.44           C  
ATOM     26  CG  MET A   3       6.364  -0.375  -1.267  1.00  1.44           C  
ATOM     27  SD  MET A   3       6.864  -1.902  -2.131  1.00  1.44           S  
ATOM     28  CE  MET A   3       8.636  -1.692  -2.251  1.00  1.44           C  
ATOM     29  H   MET A   3       4.093   1.535  -1.956  1.00  1.44           H  
ATOM     30  HA  MET A   3       6.526   2.280  -0.535  1.00  1.44           H  
ATOM     31 1HB  MET A   3       6.028   0.692  -3.075  1.00  1.44           H  
ATOM     32 2HB  MET A   3       7.614   0.931  -2.364  1.00  1.44           H  
ATOM     33 1HG  MET A   3       6.972  -0.270  -0.367  1.00  1.44           H  
ATOM     34 2HG  MET A   3       5.320  -0.463  -0.966  1.00  1.44           H  
ATOM     35 1HE  MET A   3       9.071  -2.542  -2.764  1.00  1.44           H  
ATOM     36 2HE  MET A   3       8.852  -0.785  -2.802  1.00  1.44           H  
ATOM     37 3HE  MET A   3       9.062  -1.614  -1.253  1.00  1.44           H  
ATOM     38  N   THR A   4       7.834   3.795  -2.036  1.00  1.23           N  
ATOM     39  CA  THR A   4       8.496   4.825  -2.823  1.00  1.23           C  
ATOM     40  C   THR A   4       9.266   4.183  -3.972  1.00  1.23           C  
ATOM     41  O   THR A   4       9.698   3.043  -3.830  1.00  1.23           O  
ATOM     42  CB  THR A   4       9.493   5.579  -1.935  1.00  1.23           C  
ATOM     43  OG1 THR A   4      10.470   4.629  -1.456  1.00  1.23           O  
ATOM     44  CG2 THR A   4       8.780   6.208  -0.759  1.00  1.23           C  
ATOM     45  H   THR A   4       8.307   3.422  -1.203  1.00  1.23           H  
ATOM     46  HA  THR A   4       7.733   5.505  -3.187  1.00  1.23           H  
ATOM     47  HB  THR A   4       9.998   6.348  -2.502  1.00  1.23           H  
ATOM     48  HG1 THR A   4      10.017   4.021  -0.806  1.00  1.23           H  
ATOM     49 1HG2 THR A   4       9.502   6.724  -0.126  1.00  1.23           H  
ATOM     50 2HG2 THR A   4       8.038   6.919  -1.121  1.00  1.23           H  
ATOM     51 3HG2 THR A   4       8.283   5.425  -0.179  1.00  1.23           H  
ATOM     52  N   PRO A   5       9.565   4.906  -5.068  1.00  1.08           N  
ATOM     53  CA  PRO A   5      10.407   4.462  -6.170  1.00  1.08           C  
ATOM     54  C   PRO A   5      11.747   3.888  -5.720  1.00  1.08           C  
ATOM     55  O   PRO A   5      12.284   2.987  -6.365  1.00  1.08           O  
ATOM     56  CB  PRO A   5      10.595   5.754  -6.965  1.00  1.08           C  
ATOM     57  CG  PRO A   5       9.323   6.529  -6.714  1.00  1.08           C  
ATOM     58  CD  PRO A   5       8.974   6.250  -5.272  1.00  1.08           C  
ATOM     59  HA  PRO A   5       9.855   3.726  -6.769  1.00  1.08           H  
ATOM     60 1HB  PRO A   5      11.498   6.281  -6.618  1.00  1.08           H  
ATOM     61 2HB  PRO A   5      10.750   5.521  -8.029  1.00  1.08           H  
ATOM     62 1HG  PRO A   5       9.487   7.599  -6.913  1.00  1.08           H  
ATOM     63 2HG  PRO A   5       8.537   6.196  -7.409  1.00  1.08           H  
ATOM     64 1HD  PRO A   5       9.429   7.002  -4.619  1.00  1.08           H  
ATOM     65 2HD  PRO A   5       7.879   6.223  -5.195  1.00  1.08           H  
ATOM     66  N   GLU A   6      12.305   4.397  -4.616  1.00  0.99           N  
ATOM     67  CA  GLU A   6      13.581   3.866  -4.160  1.00  0.99           C  
ATOM     68  C   GLU A   6      13.374   2.492  -3.539  1.00  0.99           C  
ATOM     69  O   GLU A   6      14.132   1.560  -3.819  1.00  0.99           O  
ATOM     70  CB  GLU A   6      14.241   4.818  -3.165  1.00  0.99           C  
ATOM     71  CG  GLU A   6      14.701   6.143  -3.783  1.00  0.99           C  
ATOM     72  CD  GLU A   6      15.340   7.089  -2.786  1.00  0.99           C  
ATOM     73  OE1 GLU A   6      15.363   6.774  -1.619  1.00  0.99           O  
ATOM     74  OE2 GLU A   6      15.804   8.127  -3.199  1.00  0.99           O  
ATOM     75  H   GLU A   6      11.857   5.136  -4.097  1.00  0.99           H  
ATOM     76  HA  GLU A   6      14.240   3.756  -5.021  1.00  0.99           H  
ATOM     77 1HB  GLU A   6      13.537   5.046  -2.362  1.00  0.99           H  
ATOM     78 2HB  GLU A   6      15.107   4.333  -2.716  1.00  0.99           H  
ATOM     79 1HG  GLU A   6      15.419   5.929  -4.574  1.00  0.99           H  
ATOM     80 2HG  GLU A   6      13.838   6.630  -4.237  1.00  0.99           H  
ATOM     81  N   GLU A   7      12.312   2.343  -2.739  1.00  0.94           N  
ATOM     82  CA  GLU A   7      12.020   1.044  -2.133  1.00  0.94           C  
ATOM     83  C   GLU A   7      11.675   0.027  -3.216  1.00  0.94           C  
ATOM     84  O   GLU A   7      12.043  -1.147  -3.130  1.00  0.94           O  
ATOM     85  CB  GLU A   7      10.887   1.182  -1.125  1.00  0.94           C  
ATOM     86  CG  GLU A   7      11.260   1.931   0.137  1.00  0.94           C  
ATOM     87  CD  GLU A   7      10.070   2.309   0.950  1.00  0.94           C  
ATOM     88  OE1 GLU A   7       9.146   2.848   0.366  1.00  0.94           O  
ATOM     89  OE2 GLU A   7      10.059   2.068   2.133  1.00  0.94           O  
ATOM     90  H   GLU A   7      11.700   3.141  -2.530  1.00  0.94           H  
ATOM     91  HA  GLU A   7      12.912   0.697  -1.610  1.00  0.94           H  
ATOM     92 1HB  GLU A   7      10.044   1.691  -1.591  1.00  0.94           H  
ATOM     93 2HB  GLU A   7      10.549   0.197  -0.829  1.00  0.94           H  
ATOM     94 1HG  GLU A   7      11.910   1.297   0.739  1.00  0.94           H  
ATOM     95 2HG  GLU A   7      11.822   2.824  -0.132  1.00  0.94           H  
ATOM     96  N   ILE A   8      10.981   0.495  -4.249  1.00  0.91           N  
ATOM     97  CA  ILE A   8      10.596  -0.344  -5.365  1.00  0.91           C  
ATOM     98  C   ILE A   8      11.841  -0.791  -6.114  1.00  0.91           C  
ATOM     99  O   ILE A   8      11.977  -1.970  -6.448  1.00  0.91           O  
ATOM    100  CB  ILE A   8       9.623   0.391  -6.282  1.00  0.91           C  
ATOM    101  CG1 ILE A   8       8.300   0.606  -5.511  1.00  0.91           C  
ATOM    102  CG2 ILE A   8       9.411  -0.416  -7.542  1.00  0.91           C  
ATOM    103  CD1 ILE A   8       7.349   1.575  -6.147  1.00  0.91           C  
ATOM    104  H   ILE A   8      10.691   1.474  -4.236  1.00  0.91           H  
ATOM    105  HA  ILE A   8      10.093  -1.228  -4.980  1.00  0.91           H  
ATOM    106  HB  ILE A   8      10.026   1.365  -6.533  1.00  0.91           H  
ATOM    107 1HG1 ILE A   8       7.796  -0.354  -5.407  1.00  0.91           H  
ATOM    108 2HG1 ILE A   8       8.540   0.975  -4.524  1.00  0.91           H  
ATOM    109 1HG2 ILE A   8       8.716   0.109  -8.195  1.00  0.91           H  
ATOM    110 2HG2 ILE A   8      10.366  -0.541  -8.050  1.00  0.91           H  
ATOM    111 3HG2 ILE A   8       9.003  -1.396  -7.285  1.00  0.91           H  
ATOM    112 1HD1 ILE A   8       6.456   1.665  -5.524  1.00  0.91           H  
ATOM    113 2HD1 ILE A   8       7.824   2.549  -6.229  1.00  0.91           H  
ATOM    114 3HD1 ILE A   8       7.070   1.221  -7.136  1.00  0.91           H  
ATOM    115  N   ALA A   9      12.770   0.138  -6.369  1.00  0.88           N  
ATOM    116  CA  ALA A   9      14.004  -0.237  -7.036  1.00  0.88           C  
ATOM    117  C   ALA A   9      14.730  -1.297  -6.220  1.00  0.88           C  
ATOM    118  O   ALA A   9      15.233  -2.274  -6.781  1.00  0.88           O  
ATOM    119  CB  ALA A   9      14.898   0.977  -7.218  1.00  0.88           C  
ATOM    120  H   ALA A   9      12.619   1.113  -6.115  1.00  0.88           H  
ATOM    121  HA  ALA A   9      13.756  -0.658  -8.009  1.00  0.88           H  
ATOM    122 1HB  ALA A   9      15.812   0.684  -7.728  1.00  0.88           H  
ATOM    123 2HB  ALA A   9      14.372   1.728  -7.808  1.00  0.88           H  
ATOM    124 3HB  ALA A   9      15.143   1.392  -6.241  1.00  0.88           H  
ATOM    125  N   GLU A  10      14.736  -1.149  -4.891  1.00  0.84           N  
ATOM    126  CA  GLU A  10      15.373  -2.153  -4.054  1.00  0.84           C  
ATOM    127  C   GLU A  10      14.645  -3.486  -4.149  1.00  0.84           C  
ATOM    128  O   GLU A  10      15.288  -4.533  -4.202  1.00  0.84           O  
ATOM    129  CB  GLU A  10      15.500  -1.655  -2.617  1.00  0.84           C  
ATOM    130  CG  GLU A  10      16.582  -0.590  -2.449  1.00  0.84           C  
ATOM    131  CD  GLU A  10      17.984  -1.177  -2.616  1.00  0.84           C  
ATOM    132  OE1 GLU A  10      18.285  -2.108  -1.906  1.00  0.84           O  
ATOM    133  OE2 GLU A  10      18.732  -0.733  -3.468  1.00  0.84           O  
ATOM    134  H   GLU A  10      14.323  -0.316  -4.466  1.00  0.84           H  
ATOM    135  HA  GLU A  10      16.380  -2.304  -4.419  1.00  0.84           H  
ATOM    136 1HB  GLU A  10      14.553  -1.223  -2.297  1.00  0.84           H  
ATOM    137 2HB  GLU A  10      15.725  -2.490  -1.955  1.00  0.84           H  
ATOM    138 1HG  GLU A  10      16.429   0.187  -3.201  1.00  0.84           H  
ATOM    139 2HG  GLU A  10      16.487  -0.134  -1.466  1.00  0.84           H  
ATOM    140  N   ALA A  11      13.316  -3.468  -4.233  1.00  0.81           N  
ATOM    141  CA  ALA A  11      12.582  -4.718  -4.360  1.00  0.81           C  
ATOM    142  C   ALA A  11      12.998  -5.456  -5.623  1.00  0.81           C  
ATOM    143  O   ALA A  11      13.168  -6.681  -5.618  1.00  0.81           O  
ATOM    144  CB  ALA A  11      11.096  -4.450  -4.414  1.00  0.81           C  
ATOM    145  H   ALA A  11      12.815  -2.582  -4.160  1.00  0.81           H  
ATOM    146  HA  ALA A  11      12.815  -5.336  -3.496  1.00  0.81           H  
ATOM    147 1HB  ALA A  11      10.554  -5.392  -4.485  1.00  0.81           H  
ATOM    148 2HB  ALA A  11      10.795  -3.920  -3.529  1.00  0.81           H  
ATOM    149 3HB  ALA A  11      10.868  -3.841  -5.280  1.00  0.81           H  
ATOM    150  N   LYS A  12      13.195  -4.695  -6.704  1.00  0.77           N  
ATOM    151  CA  LYS A  12      13.595  -5.266  -7.981  1.00  0.77           C  
ATOM    152  C   LYS A  12      15.013  -5.819  -7.908  1.00  0.77           C  
ATOM    153  O   LYS A  12      15.294  -6.897  -8.443  1.00  0.77           O  
ATOM    154  CB  LYS A  12      13.469  -4.218  -9.087  1.00  0.77           C  
ATOM    155  CG  LYS A  12      12.018  -3.857  -9.428  1.00  0.77           C  
ATOM    156  CD  LYS A  12      11.931  -2.795 -10.507  1.00  0.77           C  
ATOM    157  CE  LYS A  12      10.479  -2.489 -10.854  1.00  0.77           C  
ATOM    158  NZ  LYS A  12      10.368  -1.421 -11.889  1.00  0.77           N  
ATOM    159  H   LYS A  12      13.025  -3.689  -6.632  1.00  0.77           H  
ATOM    160  HA  LYS A  12      12.925  -6.094  -8.213  1.00  0.77           H  
ATOM    161 1HB  LYS A  12      13.975  -3.305  -8.777  1.00  0.77           H  
ATOM    162 2HB  LYS A  12      13.958  -4.576  -9.990  1.00  0.77           H  
ATOM    163 1HG  LYS A  12      11.495  -4.739  -9.766  1.00  0.77           H  
ATOM    164 2HG  LYS A  12      11.523  -3.486  -8.527  1.00  0.77           H  
ATOM    165 1HD  LYS A  12      12.411  -1.882 -10.151  1.00  0.77           H  
ATOM    166 2HD  LYS A  12      12.450  -3.137 -11.401  1.00  0.77           H  
ATOM    167 1HE  LYS A  12      10.005  -3.396 -11.228  1.00  0.77           H  
ATOM    168 2HE  LYS A  12       9.959  -2.167  -9.955  1.00  0.77           H  
ATOM    169 1HZ  LYS A  12       9.393  -1.248 -12.092  1.00  0.77           H  
ATOM    170 2HZ  LYS A  12      10.795  -0.572 -11.547  1.00  0.77           H  
ATOM    171 3HZ  LYS A  12      10.839  -1.718 -12.733  1.00  0.77           H  
ATOM    172  N   ARG A  13      15.896  -5.099  -7.211  1.00  0.74           N  
ATOM    173  CA  ARG A  13      17.281  -5.519  -7.040  1.00  0.74           C  
ATOM    174  C   ARG A  13      17.341  -6.816  -6.235  1.00  0.74           C  
ATOM    175  O   ARG A  13      18.118  -7.713  -6.571  1.00  0.74           O  
ATOM    176  CB  ARG A  13      18.066  -4.402  -6.373  1.00  0.74           C  
ATOM    177  CG  ARG A  13      18.280  -3.184  -7.295  1.00  0.74           C  
ATOM    178  CD  ARG A  13      18.797  -1.963  -6.585  1.00  0.74           C  
ATOM    179  NE  ARG A  13      18.941  -0.842  -7.515  1.00  0.74           N  
ATOM    180  CZ  ARG A  13      18.958   0.472  -7.179  1.00  0.74           C  
ATOM    181  NH1 ARG A  13      18.832   0.867  -5.926  1.00  0.74           N  
ATOM    182  NH2 ARG A  13      19.098   1.380  -8.131  1.00  0.74           N  
ATOM    183  H   ARG A  13      15.600  -4.206  -6.814  1.00  0.74           H  
ATOM    184  HA  ARG A  13      17.711  -5.700  -8.024  1.00  0.74           H  
ATOM    185 1HB  ARG A  13      17.541  -4.066  -5.486  1.00  0.74           H  
ATOM    186 2HB  ARG A  13      19.041  -4.769  -6.060  1.00  0.74           H  
ATOM    187 1HG  ARG A  13      19.010  -3.452  -8.057  1.00  0.74           H  
ATOM    188 2HG  ARG A  13      17.347  -2.930  -7.783  1.00  0.74           H  
ATOM    189 1HD  ARG A  13      18.097  -1.667  -5.812  1.00  0.74           H  
ATOM    190 2HD  ARG A  13      19.766  -2.169  -6.135  1.00  0.74           H  
ATOM    191  HE  ARG A  13      19.040  -1.069  -8.494  1.00  0.74           H  
ATOM    192 1HH1 ARG A  13      18.718   0.189  -5.156  1.00  0.74           H  
ATOM    193 2HH1 ARG A  13      18.846   1.850  -5.705  1.00  0.74           H  
ATOM    194 1HH2 ARG A  13      19.194   1.092  -9.095  1.00  0.74           H  
ATOM    195 2HH2 ARG A  13      19.110   2.361  -7.894  1.00  0.74           H  
ATOM    196  N   ILE A  14      16.472  -6.948  -5.217  1.00  0.71           N  
ATOM    197  CA  ILE A  14      16.399  -8.182  -4.436  1.00  0.71           C  
ATOM    198  C   ILE A  14      15.946  -9.308  -5.343  1.00  0.71           C  
ATOM    199  O   ILE A  14      16.549 -10.377  -5.359  1.00  0.71           O  
ATOM    200  CB  ILE A  14      15.415  -8.080  -3.250  1.00  0.71           C  
ATOM    201  CG1 ILE A  14      15.935  -7.115  -2.178  1.00  0.71           C  
ATOM    202  CG2 ILE A  14      15.140  -9.477  -2.671  1.00  0.71           C  
ATOM    203  CD1 ILE A  14      14.885  -6.749  -1.139  1.00  0.71           C  
ATOM    204  H   ILE A  14      15.871  -6.162  -4.969  1.00  0.71           H  
ATOM    205  HA  ILE A  14      17.389  -8.419  -4.053  1.00  0.71           H  
ATOM    206  HB  ILE A  14      14.477  -7.663  -3.611  1.00  0.71           H  
ATOM    207 1HG1 ILE A  14      16.781  -7.576  -1.669  1.00  0.71           H  
ATOM    208 2HG1 ILE A  14      16.280  -6.202  -2.660  1.00  0.71           H  
ATOM    209 1HG2 ILE A  14      14.424  -9.391  -1.865  1.00  0.71           H  
ATOM    210 2HG2 ILE A  14      14.732 -10.123  -3.451  1.00  0.71           H  
ATOM    211 3HG2 ILE A  14      16.068  -9.907  -2.293  1.00  0.71           H  
ATOM    212 1HD1 ILE A  14      15.317  -6.063  -0.411  1.00  0.71           H  
ATOM    213 2HD1 ILE A  14      14.044  -6.267  -1.633  1.00  0.71           H  
ATOM    214 3HD1 ILE A  14      14.543  -7.645  -0.633  1.00  0.71           H  
ATOM    215  N   GLY A  15      14.913  -9.059  -6.139  1.00  0.69           N  
ATOM    216  CA  GLY A  15      14.422 -10.068  -7.061  1.00  0.69           C  
ATOM    217  C   GLY A  15      15.564 -10.610  -7.910  1.00  0.69           C  
ATOM    218  O   GLY A  15      15.796 -11.827  -7.969  1.00  0.69           O  
ATOM    219  H   GLY A  15      14.436  -8.158  -6.084  1.00  0.69           H  
ATOM    220 1HA  GLY A  15      13.947 -10.873  -6.510  1.00  0.69           H  
ATOM    221 2HA  GLY A  15      13.671  -9.617  -7.709  1.00  0.69           H  
ATOM    222  N   LYS A  16      16.286  -9.694  -8.556  1.00  0.68           N  
ATOM    223  CA  LYS A  16      17.406 -10.043  -9.410  1.00  0.68           C  
ATOM    224  C   LYS A  16      18.468 -10.844  -8.655  1.00  0.68           C  
ATOM    225  O   LYS A  16      18.891 -11.897  -9.133  1.00  0.68           O  
ATOM    226  CB  LYS A  16      18.004  -8.767 -10.005  1.00  0.68           C  
ATOM    227  CG  LYS A  16      19.178  -8.950 -10.974  1.00  0.68           C  
ATOM    228  CD  LYS A  16      19.605  -7.584 -11.544  1.00  0.68           C  
ATOM    229  CE  LYS A  16      20.688  -7.708 -12.615  1.00  0.68           C  
ATOM    230  NZ  LYS A  16      21.991  -8.128 -12.051  1.00  0.68           N  
ATOM    231  H   LYS A  16      16.025  -8.711  -8.452  1.00  0.68           H  
ATOM    232  HA  LYS A  16      17.034 -10.665 -10.224  1.00  0.68           H  
ATOM    233 1HB  LYS A  16      17.219  -8.216 -10.524  1.00  0.68           H  
ATOM    234 2HB  LYS A  16      18.351  -8.131  -9.191  1.00  0.68           H  
ATOM    235 1HG  LYS A  16      20.026  -9.400 -10.445  1.00  0.68           H  
ATOM    236 2HG  LYS A  16      18.891  -9.611 -11.790  1.00  0.68           H  
ATOM    237 1HD  LYS A  16      18.735  -7.089 -11.977  1.00  0.68           H  
ATOM    238 2HD  LYS A  16      19.984  -6.964 -10.732  1.00  0.68           H  
ATOM    239 1HE  LYS A  16      20.374  -8.444 -13.354  1.00  0.68           H  
ATOM    240 2HE  LYS A  16      20.812  -6.744 -13.106  1.00  0.68           H  
ATOM    241 1HZ  LYS A  16      22.675  -8.209 -12.782  1.00  0.68           H  
ATOM    242 2HZ  LYS A  16      22.309  -7.463 -11.370  1.00  0.68           H  
ATOM    243 3HZ  LYS A  16      21.895  -9.049 -11.600  1.00  0.68           H  
ATOM    244  N   GLU A  17      18.879 -10.380  -7.466  1.00  0.67           N  
ATOM    245  CA  GLU A  17      19.901 -11.098  -6.706  1.00  0.67           C  
ATOM    246  C   GLU A  17      19.473 -12.525  -6.385  1.00  0.67           C  
ATOM    247  O   GLU A  17      20.267 -13.463  -6.516  1.00  0.67           O  
ATOM    248  CB  GLU A  17      20.242 -10.375  -5.396  1.00  0.67           C  
ATOM    249  CG  GLU A  17      21.367 -11.065  -4.597  1.00  0.67           C  
ATOM    250  CD  GLU A  17      21.811 -10.330  -3.331  1.00  0.67           C  
ATOM    251  OE1 GLU A  17      21.244  -9.319  -2.996  1.00  0.67           O  
ATOM    252  OE2 GLU A  17      22.743 -10.804  -2.710  1.00  0.67           O  
ATOM    253  H   GLU A  17      18.495  -9.509  -7.097  1.00  0.67           H  
ATOM    254  HA  GLU A  17      20.803 -11.147  -7.317  1.00  0.67           H  
ATOM    255 1HB  GLU A  17      20.545  -9.350  -5.612  1.00  0.67           H  
ATOM    256 2HB  GLU A  17      19.350 -10.327  -4.766  1.00  0.67           H  
ATOM    257 1HG  GLU A  17      21.014 -12.058  -4.314  1.00  0.67           H  
ATOM    258 2HG  GLU A  17      22.228 -11.199  -5.253  1.00  0.67           H  
ATOM    259  N   VAL A  18      18.206 -12.700  -6.005  1.00  0.66           N  
ATOM    260  CA  VAL A  18      17.692 -14.019  -5.679  1.00  0.66           C  
ATOM    261  C   VAL A  18      17.766 -14.920  -6.890  1.00  0.66           C  
ATOM    262  O   VAL A  18      18.221 -16.061  -6.792  1.00  0.66           O  
ATOM    263  CB  VAL A  18      16.240 -13.918  -5.177  1.00  0.66           C  
ATOM    264  CG1 VAL A  18      15.599 -15.302  -5.038  1.00  0.66           C  
ATOM    265  CG2 VAL A  18      16.264 -13.219  -3.855  1.00  0.66           C  
ATOM    266  H   VAL A  18      17.594 -11.886  -5.918  1.00  0.66           H  
ATOM    267  HA  VAL A  18      18.307 -14.442  -4.886  1.00  0.66           H  
ATOM    268  HB  VAL A  18      15.646 -13.345  -5.893  1.00  0.66           H  
ATOM    269 1HG1 VAL A  18      14.575 -15.190  -4.682  1.00  0.66           H  
ATOM    270 2HG1 VAL A  18      15.590 -15.801  -6.014  1.00  0.66           H  
ATOM    271 3HG1 VAL A  18      16.159 -15.893  -4.335  1.00  0.66           H  
ATOM    272 1HG2 VAL A  18      15.252 -13.117  -3.469  1.00  0.66           H  
ATOM    273 2HG2 VAL A  18      16.868 -13.798  -3.189  1.00  0.66           H  
ATOM    274 3HG2 VAL A  18      16.706 -12.247  -3.958  1.00  0.66           H  
ATOM    275  N   LYS A  19      17.349 -14.403  -8.042  1.00  0.67           N  
ATOM    276  CA  LYS A  19      17.389 -15.170  -9.275  1.00  0.67           C  
ATOM    277  C   LYS A  19      18.814 -15.580  -9.623  1.00  0.67           C  
ATOM    278  O   LYS A  19      19.082 -16.744  -9.939  1.00  0.67           O  
ATOM    279  CB  LYS A  19      16.798 -14.347 -10.413  1.00  0.67           C  
ATOM    280  CG  LYS A  19      16.719 -15.046 -11.750  1.00  0.67           C  
ATOM    281  CD  LYS A  19      16.019 -14.151 -12.764  1.00  0.67           C  
ATOM    282  CE  LYS A  19      15.917 -14.807 -14.124  1.00  0.67           C  
ATOM    283  NZ  LYS A  19      15.224 -13.928 -15.103  1.00  0.67           N  
ATOM    284  H   LYS A  19      16.975 -13.452  -8.058  1.00  0.67           H  
ATOM    285  HA  LYS A  19      16.793 -16.073  -9.140  1.00  0.67           H  
ATOM    286 1HB  LYS A  19      15.797 -14.023 -10.141  1.00  0.67           H  
ATOM    287 2HB  LYS A  19      17.393 -13.447 -10.549  1.00  0.67           H  
ATOM    288 1HG  LYS A  19      17.724 -15.281 -12.100  1.00  0.67           H  
ATOM    289 2HG  LYS A  19      16.156 -15.973 -11.639  1.00  0.67           H  
ATOM    290 1HD  LYS A  19      15.012 -13.927 -12.401  1.00  0.67           H  
ATOM    291 2HD  LYS A  19      16.566 -13.212 -12.855  1.00  0.67           H  
ATOM    292 1HE  LYS A  19      16.918 -15.030 -14.492  1.00  0.67           H  
ATOM    293 2HE  LYS A  19      15.360 -15.739 -14.028  1.00  0.67           H  
ATOM    294 1HZ  LYS A  19      15.166 -14.392 -15.998  1.00  0.67           H  
ATOM    295 2HZ  LYS A  19      14.290 -13.727 -14.765  1.00  0.67           H  
ATOM    296 3HZ  LYS A  19      15.737 -13.064 -15.205  1.00  0.67           H  
ATOM    297  N   GLU A  20      19.749 -14.632  -9.548  1.00  0.68           N  
ATOM    298  CA  GLU A  20      21.117 -14.955  -9.912  1.00  0.68           C  
ATOM    299  C   GLU A  20      21.711 -16.017  -8.998  1.00  0.68           C  
ATOM    300  O   GLU A  20      22.299 -16.986  -9.480  1.00  0.68           O  
ATOM    301  CB  GLU A  20      21.993 -13.694  -9.857  1.00  0.68           C  
ATOM    302  CG  GLU A  20      21.717 -12.670 -10.957  1.00  0.68           C  
ATOM    303  CD  GLU A  20      22.539 -11.409 -10.812  1.00  0.68           C  
ATOM    304  OE1 GLU A  20      23.237 -11.271  -9.839  1.00  0.68           O  
ATOM    305  OE2 GLU A  20      22.458 -10.565 -11.685  1.00  0.68           O  
ATOM    306  H   GLU A  20      19.496 -13.683  -9.268  1.00  0.68           H  
ATOM    307  HA  GLU A  20      21.119 -15.342 -10.930  1.00  0.68           H  
ATOM    308 1HB  GLU A  20      21.835 -13.196  -8.897  1.00  0.68           H  
ATOM    309 2HB  GLU A  20      23.044 -13.980  -9.908  1.00  0.68           H  
ATOM    310 1HG  GLU A  20      21.936 -13.124 -11.922  1.00  0.68           H  
ATOM    311 2HG  GLU A  20      20.659 -12.413 -10.942  1.00  0.68           H  
ATOM    312  N   ARG A  21      21.482 -15.891  -7.692  1.00  0.70           N  
ATOM    313  CA  ARG A  21      22.024 -16.857  -6.748  1.00  0.70           C  
ATOM    314  C   ARG A  21      21.341 -18.211  -6.876  1.00  0.70           C  
ATOM    315  O   ARG A  21      21.976 -19.263  -6.763  1.00  0.70           O  
ATOM    316  CB  ARG A  21      21.910 -16.327  -5.352  1.00  0.70           C  
ATOM    317  CG  ARG A  21      22.842 -15.185  -5.040  1.00  0.70           C  
ATOM    318  CD  ARG A  21      22.728 -14.782  -3.640  1.00  0.70           C  
ATOM    319  NE  ARG A  21      23.532 -13.603  -3.323  1.00  0.70           N  
ATOM    320  CZ  ARG A  21      24.839 -13.594  -3.056  1.00  0.70           C  
ATOM    321  NH1 ARG A  21      25.556 -14.698  -3.089  1.00  0.70           N  
ATOM    322  NH2 ARG A  21      25.375 -12.440  -2.752  1.00  0.70           N  
ATOM    323  H   ARG A  21      20.965 -15.081  -7.342  1.00  0.70           H  
ATOM    324  HA  ARG A  21      23.084 -16.982  -6.967  1.00  0.70           H  
ATOM    325 1HB  ARG A  21      20.914 -15.931  -5.241  1.00  0.70           H  
ATOM    326 2HB  ARG A  21      22.056 -17.122  -4.628  1.00  0.70           H  
ATOM    327 1HG  ARG A  21      23.872 -15.492  -5.239  1.00  0.70           H  
ATOM    328 2HG  ARG A  21      22.588 -14.328  -5.669  1.00  0.70           H  
ATOM    329 1HD  ARG A  21      21.684 -14.550  -3.420  1.00  0.70           H  
ATOM    330 2HD  ARG A  21      23.059 -15.603  -3.006  1.00  0.70           H  
ATOM    331  HE  ARG A  21      23.063 -12.692  -3.249  1.00  0.70           H  
ATOM    332 1HH1 ARG A  21      25.117 -15.580  -3.324  1.00  0.70           H  
ATOM    333 2HH1 ARG A  21      26.541 -14.671  -2.879  1.00  0.70           H  
ATOM    334 1HH2 ARG A  21      24.749 -11.620  -2.725  1.00  0.70           H  
ATOM    335 2HH2 ARG A  21      26.355 -12.364  -2.536  1.00  0.70           H  
ATOM    336  N   ARG A  22      20.040 -18.198  -7.143  1.00  0.72           N  
ATOM    337  CA  ARG A  22      19.326 -19.439  -7.333  1.00  0.72           C  
ATOM    338  C   ARG A  22      19.973 -20.206  -8.486  1.00  0.72           C  
ATOM    339  O   ARG A  22      20.307 -21.394  -8.362  1.00  0.72           O  
ATOM    340  CB  ARG A  22      17.855 -19.167  -7.624  1.00  0.72           C  
ATOM    341  CG  ARG A  22      17.087 -20.390  -7.872  1.00  0.72           C  
ATOM    342  CD  ARG A  22      15.675 -20.207  -8.224  1.00  0.72           C  
ATOM    343  NE  ARG A  22      15.412 -19.400  -9.409  1.00  0.72           N  
ATOM    344  CZ  ARG A  22      15.589 -19.739 -10.715  1.00  0.72           C  
ATOM    345  NH1 ARG A  22      16.147 -20.880 -11.103  1.00  0.72           N  
ATOM    346  NH2 ARG A  22      15.174 -18.883 -11.637  1.00  0.72           N  
ATOM    347  H   ARG A  22      19.525 -17.321  -7.206  1.00  0.72           H  
ATOM    348  HA  ARG A  22      19.402 -20.036  -6.425  1.00  0.72           H  
ATOM    349 1HB  ARG A  22      17.406 -18.636  -6.788  1.00  0.72           H  
ATOM    350 2HB  ARG A  22      17.764 -18.529  -8.503  1.00  0.72           H  
ATOM    351 1HG  ARG A  22      17.570 -20.925  -8.669  1.00  0.72           H  
ATOM    352 2HG  ARG A  22      17.097 -20.981  -6.967  1.00  0.72           H  
ATOM    353 1HD  ARG A  22      15.266 -21.167  -8.389  1.00  0.72           H  
ATOM    354 2HD  ARG A  22      15.154 -19.743  -7.399  1.00  0.72           H  
ATOM    355  HE  ARG A  22      14.971 -18.495  -9.230  1.00  0.72           H  
ATOM    356 1HH1 ARG A  22      16.511 -21.567 -10.431  1.00  0.72           H  
ATOM    357 2HH1 ARG A  22      16.254 -21.073 -12.084  1.00  0.72           H  
ATOM    358 1HH2 ARG A  22      14.694 -18.013 -11.339  1.00  0.72           H  
ATOM    359 2HH2 ARG A  22      15.285 -19.096 -12.612  1.00  0.72           H  
ATOM    360  N   LYS A  23      20.210 -19.503  -9.603  1.00  0.73           N  
ATOM    361  CA  LYS A  23      20.836 -20.123 -10.763  1.00  0.73           C  
ATOM    362  C   LYS A  23      22.260 -20.612 -10.467  1.00  0.73           C  
ATOM    363  O   LYS A  23      22.621 -21.723 -10.862  1.00  0.73           O  
ATOM    364  CB  LYS A  23      20.854 -19.147 -11.938  1.00  0.73           C  
ATOM    365  CG  LYS A  23      19.490 -18.903 -12.587  1.00  0.73           C  
ATOM    366  CD  LYS A  23      19.579 -17.808 -13.646  1.00  0.73           C  
ATOM    367  CE  LYS A  23      20.438 -18.259 -14.831  1.00  0.73           C  
ATOM    368  NZ  LYS A  23      20.485 -17.238 -15.917  1.00  0.73           N  
ATOM    369  H   LYS A  23      19.927 -18.522  -9.655  1.00  0.73           H  
ATOM    370  HA  LYS A  23      20.237 -20.989 -11.046  1.00  0.73           H  
ATOM    371 1HB  LYS A  23      21.229 -18.181 -11.591  1.00  0.73           H  
ATOM    372 2HB  LYS A  23      21.538 -19.509 -12.702  1.00  0.73           H  
ATOM    373 1HG  LYS A  23      19.129 -19.824 -13.044  1.00  0.73           H  
ATOM    374 2HG  LYS A  23      18.779 -18.596 -11.816  1.00  0.73           H  
ATOM    375 1HD  LYS A  23      18.578 -17.559 -13.999  1.00  0.73           H  
ATOM    376 2HD  LYS A  23      20.021 -16.914 -13.199  1.00  0.73           H  
ATOM    377 1HE  LYS A  23      21.452 -18.446 -14.480  1.00  0.73           H  
ATOM    378 2HE  LYS A  23      20.029 -19.184 -15.236  1.00  0.73           H  
ATOM    379 1HZ  LYS A  23      21.063 -17.579 -16.673  1.00  0.73           H  
ATOM    380 2HZ  LYS A  23      19.553 -17.067 -16.259  1.00  0.73           H  
ATOM    381 3HZ  LYS A  23      20.875 -16.380 -15.558  1.00  0.73           H  
ATOM    382  N   GLU A  24      23.042 -19.837  -9.699  1.00  0.74           N  
ATOM    383  CA  GLU A  24      24.422 -20.219  -9.359  1.00  0.74           C  
ATOM    384  C   GLU A  24      24.474 -21.539  -8.601  1.00  0.74           C  
ATOM    385  O   GLU A  24      25.396 -22.337  -8.783  1.00  0.74           O  
ATOM    386  CB  GLU A  24      25.116 -19.135  -8.516  1.00  0.74           C  
ATOM    387  CG  GLU A  24      25.501 -17.861  -9.271  1.00  0.74           C  
ATOM    388  CD  GLU A  24      26.052 -16.773  -8.368  1.00  0.74           C  
ATOM    389  OE1 GLU A  24      25.954 -16.903  -7.167  1.00  0.74           O  
ATOM    390  OE2 GLU A  24      26.583 -15.816  -8.885  1.00  0.74           O  
ATOM    391  H   GLU A  24      22.692 -18.928  -9.396  1.00  0.74           H  
ATOM    392  HA  GLU A  24      24.979 -20.340 -10.286  1.00  0.74           H  
ATOM    393 1HB  GLU A  24      24.461 -18.849  -7.697  1.00  0.74           H  
ATOM    394 2HB  GLU A  24      26.022 -19.547  -8.075  1.00  0.74           H  
ATOM    395 1HG  GLU A  24      26.264 -18.118 -10.004  1.00  0.74           H  
ATOM    396 2HG  GLU A  24      24.647 -17.487  -9.811  1.00  0.74           H  
ATOM    397  N   LEU A  25      23.466 -21.781  -7.774  1.00  0.73           N  
ATOM    398  CA  LEU A  25      23.390 -23.002  -6.987  1.00  0.73           C  
ATOM    399  C   LEU A  25      22.759 -24.174  -7.738  1.00  0.73           C  
ATOM    400  O   LEU A  25      22.636 -25.269  -7.184  1.00  0.73           O  
ATOM    401  CB  LEU A  25      22.604 -22.729  -5.714  1.00  0.73           C  
ATOM    402  CG  LEU A  25      23.269 -21.741  -4.786  1.00  0.73           C  
ATOM    403  CD1 LEU A  25      22.367 -21.467  -3.647  1.00  0.73           C  
ATOM    404  CD2 LEU A  25      24.600 -22.301  -4.323  1.00  0.73           C  
ATOM    405  H   LEU A  25      22.752 -21.059  -7.650  1.00  0.73           H  
ATOM    406  HA  LEU A  25      24.403 -23.285  -6.712  1.00  0.73           H  
ATOM    407 1HB  LEU A  25      21.633 -22.309  -5.996  1.00  0.73           H  
ATOM    408 2HB  LEU A  25      22.445 -23.662  -5.179  1.00  0.73           H  
ATOM    409  HG  LEU A  25      23.439 -20.800  -5.314  1.00  0.73           H  
ATOM    410 1HD1 LEU A  25      22.847 -20.742  -2.994  1.00  0.73           H  
ATOM    411 2HD1 LEU A  25      21.448 -21.068  -4.039  1.00  0.73           H  
ATOM    412 3HD1 LEU A  25      22.164 -22.382  -3.093  1.00  0.73           H  
ATOM    413 1HD2 LEU A  25      25.082 -21.583  -3.658  1.00  0.73           H  
ATOM    414 2HD2 LEU A  25      24.438 -23.238  -3.791  1.00  0.73           H  
ATOM    415 3HD2 LEU A  25      25.239 -22.479  -5.190  1.00  0.73           H  
ATOM    416  N   GLY A  26      22.335 -23.955  -8.985  1.00  0.70           N  
ATOM    417  CA  GLY A  26      21.717 -25.009  -9.774  1.00  0.70           C  
ATOM    418  C   GLY A  26      20.279 -25.309  -9.364  1.00  0.70           C  
ATOM    419  O   GLY A  26      19.783 -26.406  -9.617  1.00  0.70           O  
ATOM    420  H   GLY A  26      22.464 -23.046  -9.425  1.00  0.70           H  
ATOM    421 1HA  GLY A  26      21.737 -24.712 -10.823  1.00  0.70           H  
ATOM    422 2HA  GLY A  26      22.316 -25.914  -9.691  1.00  0.70           H  
ATOM    423  N   LEU A  27      19.617 -24.358  -8.712  1.00  0.67           N  
ATOM    424  CA  LEU A  27      18.259 -24.587  -8.242  1.00  0.67           C  
ATOM    425  C   LEU A  27      17.209 -24.053  -9.202  1.00  0.67           C  
ATOM    426  O   LEU A  27      17.403 -23.004  -9.824  1.00  0.67           O  
ATOM    427  CB  LEU A  27      18.065 -23.884  -6.894  1.00  0.67           C  
ATOM    428  CG  LEU A  27      18.955 -24.313  -5.748  1.00  0.67           C  
ATOM    429  CD1 LEU A  27      18.674 -23.396  -4.526  1.00  0.67           C  
ATOM    430  CD2 LEU A  27      18.680 -25.764  -5.436  1.00  0.67           C  
ATOM    431  H   LEU A  27      20.050 -23.447  -8.547  1.00  0.67           H  
ATOM    432  HA  LEU A  27      18.103 -25.660  -8.120  1.00  0.67           H  
ATOM    433 1HB  LEU A  27      18.281 -22.848  -7.049  1.00  0.67           H  
ATOM    434 2HB  LEU A  27      17.017 -23.987  -6.587  1.00  0.67           H  
ATOM    435  HG  LEU A  27      20.001 -24.199  -6.030  1.00  0.67           H  
ATOM    436 1HD1 LEU A  27      19.315 -23.689  -3.693  1.00  0.67           H  
ATOM    437 2HD1 LEU A  27      18.885 -22.358  -4.796  1.00  0.67           H  
ATOM    438 3HD1 LEU A  27      17.626 -23.489  -4.231  1.00  0.67           H  
ATOM    439 1HD2 LEU A  27      19.317 -26.089  -4.616  1.00  0.67           H  
ATOM    440 2HD2 LEU A  27      17.632 -25.884  -5.158  1.00  0.67           H  
ATOM    441 3HD2 LEU A  27      18.889 -26.371  -6.323  1.00  0.67           H  
ATOM    442  N   THR A  28      16.094 -24.765  -9.301  1.00  0.63           N  
ATOM    443  CA  THR A  28      14.937 -24.316 -10.059  1.00  0.63           C  
ATOM    444  C   THR A  28      14.064 -23.436  -9.186  1.00  0.63           C  
ATOM    445  O   THR A  28      14.231 -23.422  -7.963  1.00  0.63           O  
ATOM    446  CB  THR A  28      14.136 -25.514 -10.567  1.00  0.63           C  
ATOM    447  OG1 THR A  28      13.688 -26.282  -9.434  1.00  0.63           O  
ATOM    448  CG2 THR A  28      15.002 -26.389 -11.455  1.00  0.63           C  
ATOM    449  H   THR A  28      16.038 -25.666  -8.810  1.00  0.63           H  
ATOM    450  HA  THR A  28      15.276 -23.731 -10.913  1.00  0.63           H  
ATOM    451  HB  THR A  28      13.271 -25.165 -11.127  1.00  0.63           H  
ATOM    452  HG1 THR A  28      14.493 -26.718  -9.029  1.00  0.63           H  
ATOM    453 1HG2 THR A  28      14.422 -27.245 -11.801  1.00  0.63           H  
ATOM    454 2HG2 THR A  28      15.347 -25.812 -12.312  1.00  0.63           H  
ATOM    455 3HG2 THR A  28      15.863 -26.743 -10.882  1.00  0.63           H  
ATOM    456  N   GLN A  29      13.104 -22.729  -9.785  1.00  0.61           N  
ATOM    457  CA  GLN A  29      12.206 -21.900  -8.983  1.00  0.61           C  
ATOM    458  C   GLN A  29      11.409 -22.765  -8.027  1.00  0.61           C  
ATOM    459  O   GLN A  29      11.150 -22.370  -6.891  1.00  0.61           O  
ATOM    460  CB  GLN A  29      11.254 -21.103  -9.865  1.00  0.61           C  
ATOM    461  CG  GLN A  29      11.890 -20.004 -10.646  1.00  0.61           C  
ATOM    462  CD  GLN A  29      10.906 -19.280 -11.551  1.00  0.61           C  
ATOM    463  OE1 GLN A  29       9.951 -19.870 -12.114  1.00  0.61           O  
ATOM    464  NE2 GLN A  29      11.135 -17.976 -11.713  1.00  0.61           N  
ATOM    465  H   GLN A  29      13.003 -22.764 -10.789  1.00  0.61           H  
ATOM    466  HA  GLN A  29      12.801 -21.203  -8.393  1.00  0.61           H  
ATOM    467 1HB  GLN A  29      10.781 -21.774 -10.561  1.00  0.61           H  
ATOM    468 2HB  GLN A  29      10.478 -20.657  -9.247  1.00  0.61           H  
ATOM    469 1HG  GLN A  29      12.318 -19.272  -9.953  1.00  0.61           H  
ATOM    470 2HG  GLN A  29      12.671 -20.430 -11.268  1.00  0.61           H  
ATOM    471 1HE2 GLN A  29      10.549 -17.427 -12.304  1.00  0.61           H  
ATOM    472 2HE2 GLN A  29      11.929 -17.523 -11.239  1.00  0.61           H  
ATOM    473  N   ARG A  30      11.026 -23.956  -8.498  1.00  0.59           N  
ATOM    474  CA  ARG A  30      10.293 -24.897  -7.672  1.00  0.59           C  
ATOM    475  C   ARG A  30      11.118 -25.300  -6.463  1.00  0.59           C  
ATOM    476  O   ARG A  30      10.633 -25.241  -5.336  1.00  0.59           O  
ATOM    477  CB  ARG A  30       9.907 -26.143  -8.453  1.00  0.59           C  
ATOM    478  CG  ARG A  30       9.175 -27.188  -7.616  1.00  0.59           C  
ATOM    479  CD  ARG A  30       8.660 -28.315  -8.431  1.00  0.59           C  
ATOM    480  NE  ARG A  30       8.073 -29.353  -7.596  1.00  0.59           N  
ATOM    481  CZ  ARG A  30       7.339 -30.386  -8.053  1.00  0.59           C  
ATOM    482  NH1 ARG A  30       7.087 -30.508  -9.341  1.00  0.59           N  
ATOM    483  NH2 ARG A  30       6.870 -31.277  -7.199  1.00  0.59           N  
ATOM    484  H   ARG A  30      11.275 -24.213  -9.440  1.00  0.59           H  
ATOM    485  HA  ARG A  30       9.380 -24.414  -7.323  1.00  0.59           H  
ATOM    486 1HB  ARG A  30       9.268 -25.870  -9.290  1.00  0.59           H  
ATOM    487 2HB  ARG A  30      10.806 -26.611  -8.860  1.00  0.59           H  
ATOM    488 1HG  ARG A  30       9.863 -27.600  -6.870  1.00  0.59           H  
ATOM    489 2HG  ARG A  30       8.334 -26.722  -7.102  1.00  0.59           H  
ATOM    490 1HD  ARG A  30       7.894 -27.953  -9.115  1.00  0.59           H  
ATOM    491 2HD  ARG A  30       9.478 -28.755  -8.999  1.00  0.59           H  
ATOM    492  HE  ARG A  30       8.258 -29.312  -6.579  1.00  0.59           H  
ATOM    493 1HH1 ARG A  30       7.446 -29.824  -9.993  1.00  0.59           H  
ATOM    494 2HH1 ARG A  30       6.535 -31.284  -9.677  1.00  0.59           H  
ATOM    495 1HH2 ARG A  30       7.070 -31.177  -6.206  1.00  0.59           H  
ATOM    496 2HH2 ARG A  30       6.319 -32.053  -7.529  1.00  0.59           H  
ATOM    497  N   GLU A  31      12.378 -25.686  -6.683  1.00  0.59           N  
ATOM    498  CA  GLU A  31      13.215 -26.110  -5.561  1.00  0.59           C  
ATOM    499  C   GLU A  31      13.436 -24.983  -4.563  1.00  0.59           C  
ATOM    500  O   GLU A  31      13.404 -25.196  -3.349  1.00  0.59           O  
ATOM    501  CB  GLU A  31      14.545 -26.636  -6.084  1.00  0.59           C  
ATOM    502  CG  GLU A  31      14.433 -27.978  -6.777  1.00  0.59           C  
ATOM    503  CD  GLU A  31      15.634 -28.317  -7.556  1.00  0.59           C  
ATOM    504  OE1 GLU A  31      16.075 -27.447  -8.280  1.00  0.59           O  
ATOM    505  OE2 GLU A  31      16.123 -29.417  -7.451  1.00  0.59           O  
ATOM    506  H   GLU A  31      12.756 -25.708  -7.633  1.00  0.59           H  
ATOM    507  HA  GLU A  31      12.702 -26.923  -5.043  1.00  0.59           H  
ATOM    508 1HB  GLU A  31      14.967 -25.917  -6.789  1.00  0.59           H  
ATOM    509 2HB  GLU A  31      15.247 -26.736  -5.258  1.00  0.59           H  
ATOM    510 1HG  GLU A  31      14.276 -28.747  -6.021  1.00  0.59           H  
ATOM    511 2HG  GLU A  31      13.561 -27.970  -7.429  1.00  0.59           H  
ATOM    512  N   LEU A  32      13.609 -23.761  -5.051  1.00  0.61           N  
ATOM    513  CA  LEU A  32      13.780 -22.671  -4.112  1.00  0.61           C  
ATOM    514  C   LEU A  32      12.491 -22.525  -3.307  1.00  0.61           C  
ATOM    515  O   LEU A  32      12.528 -22.404  -2.080  1.00  0.61           O  
ATOM    516  CB  LEU A  32      14.161 -21.364  -4.814  1.00  0.61           C  
ATOM    517  CG  LEU A  32      14.342 -20.155  -3.852  1.00  0.61           C  
ATOM    518  CD1 LEU A  32      15.435 -20.464  -2.837  1.00  0.61           C  
ATOM    519  CD2 LEU A  32      14.704 -18.905  -4.623  1.00  0.61           C  
ATOM    520  H   LEU A  32      13.645 -23.602  -6.059  1.00  0.61           H  
ATOM    521  HA  LEU A  32      14.584 -22.927  -3.425  1.00  0.61           H  
ATOM    522 1HB  LEU A  32      15.091 -21.519  -5.356  1.00  0.61           H  
ATOM    523 2HB  LEU A  32      13.375 -21.114  -5.536  1.00  0.61           H  
ATOM    524  HG  LEU A  32      13.420 -19.999  -3.330  1.00  0.61           H  
ATOM    525 1HD1 LEU A  32      15.548 -19.624  -2.145  1.00  0.61           H  
ATOM    526 2HD1 LEU A  32      15.155 -21.357  -2.281  1.00  0.61           H  
ATOM    527 3HD1 LEU A  32      16.379 -20.637  -3.352  1.00  0.61           H  
ATOM    528 1HD2 LEU A  32      14.811 -18.071  -3.928  1.00  0.61           H  
ATOM    529 2HD2 LEU A  32      15.643 -19.058  -5.146  1.00  0.61           H  
ATOM    530 3HD2 LEU A  32      13.920 -18.678  -5.342  1.00  0.61           H  
ATOM    531  N   ALA A  33      11.344 -22.562  -3.989  1.00  0.62           N  
ATOM    532  CA  ALA A  33      10.064 -22.416  -3.317  1.00  0.62           C  
ATOM    533  C   ALA A  33       9.853 -23.486  -2.253  1.00  0.62           C  
ATOM    534  O   ALA A  33       9.398 -23.180  -1.142  1.00  0.62           O  
ATOM    535  CB  ALA A  33       8.953 -22.512  -4.339  1.00  0.62           C  
ATOM    536  H   ALA A  33      11.354 -22.670  -5.003  1.00  0.62           H  
ATOM    537  HA  ALA A  33      10.042 -21.441  -2.839  1.00  0.62           H  
ATOM    538 1HB  ALA A  33       8.013 -22.377  -3.867  1.00  0.62           H  
ATOM    539 2HB  ALA A  33       9.086 -21.751  -5.090  1.00  0.62           H  
ATOM    540 3HB  ALA A  33       8.975 -23.482  -4.813  1.00  0.62           H  
ATOM    541  N   GLU A  34      10.229 -24.737  -2.562  1.00  0.65           N  
ATOM    542  CA  GLU A  34      10.056 -25.825  -1.605  1.00  0.65           C  
ATOM    543  C   GLU A  34      10.918 -25.612  -0.367  1.00  0.65           C  
ATOM    544  O   GLU A  34      10.468 -25.849   0.755  1.00  0.65           O  
ATOM    545  CB  GLU A  34      10.368 -27.190  -2.247  1.00  0.65           C  
ATOM    546  CG  GLU A  34       9.326 -27.669  -3.294  1.00  0.65           C  
ATOM    547  CD  GLU A  34       9.671 -29.010  -3.925  1.00  0.65           C  
ATOM    548  OE1 GLU A  34      10.718 -29.535  -3.631  1.00  0.65           O  
ATOM    549  OE2 GLU A  34       8.881 -29.510  -4.706  1.00  0.65           O  
ATOM    550  H   GLU A  34      10.596 -24.931  -3.493  1.00  0.65           H  
ATOM    551  HA  GLU A  34       9.014 -25.833  -1.291  1.00  0.65           H  
ATOM    552 1HB  GLU A  34      11.336 -27.133  -2.749  1.00  0.65           H  
ATOM    553 2HB  GLU A  34      10.445 -27.949  -1.470  1.00  0.65           H  
ATOM    554 1HG  GLU A  34       8.356 -27.753  -2.806  1.00  0.65           H  
ATOM    555 2HG  GLU A  34       9.238 -26.919  -4.074  1.00  0.65           H  
ATOM    556  N   LYS A  35      12.138 -25.109  -0.564  1.00  0.66           N  
ATOM    557  CA  LYS A  35      13.052 -24.848   0.544  1.00  0.66           C  
ATOM    558  C   LYS A  35      12.541 -23.688   1.411  1.00  0.66           C  
ATOM    559  O   LYS A  35      12.670 -23.709   2.637  1.00  0.66           O  
ATOM    560  CB  LYS A  35      14.450 -24.553   0.005  1.00  0.66           C  
ATOM    561  CG  LYS A  35      15.175 -25.740  -0.614  1.00  0.66           C  
ATOM    562  CD  LYS A  35      16.535 -25.317  -1.157  1.00  0.66           C  
ATOM    563  CE  LYS A  35      17.226 -26.455  -1.884  1.00  0.66           C  
ATOM    564  NZ  LYS A  35      17.531 -27.597  -0.971  1.00  0.66           N  
ATOM    565  H   LYS A  35      12.459 -24.941  -1.521  1.00  0.66           H  
ATOM    566  HA  LYS A  35      13.099 -25.738   1.169  1.00  0.66           H  
ATOM    567 1HB  LYS A  35      14.382 -23.777  -0.759  1.00  0.66           H  
ATOM    568 2HB  LYS A  35      15.071 -24.182   0.809  1.00  0.66           H  
ATOM    569 1HG  LYS A  35      15.319 -26.507   0.145  1.00  0.66           H  
ATOM    570 2HG  LYS A  35      14.576 -26.161  -1.415  1.00  0.66           H  
ATOM    571 1HD  LYS A  35      16.401 -24.482  -1.850  1.00  0.66           H  
ATOM    572 2HD  LYS A  35      17.164 -24.990  -0.334  1.00  0.66           H  
ATOM    573 1HE  LYS A  35      16.580 -26.804  -2.691  1.00  0.66           H  
ATOM    574 2HE  LYS A  35      18.157 -26.087  -2.312  1.00  0.66           H  
ATOM    575 1HZ  LYS A  35      17.989 -28.333  -1.491  1.00  0.66           H  
ATOM    576 2HZ  LYS A  35      18.137 -27.285  -0.225  1.00  0.66           H  
ATOM    577 3HZ  LYS A  35      16.667 -27.949  -0.580  1.00  0.66           H  
ATOM    578  N   LEU A  36      11.953 -22.679   0.759  1.00  0.67           N  
ATOM    579  CA  LEU A  36      11.373 -21.510   1.421  1.00  0.67           C  
ATOM    580  C   LEU A  36      10.047 -21.807   2.122  1.00  0.67           C  
ATOM    581  O   LEU A  36       9.714 -21.176   3.133  1.00  0.67           O  
ATOM    582  CB  LEU A  36      11.125 -20.417   0.392  1.00  0.67           C  
ATOM    583  CG  LEU A  36      12.326 -19.752  -0.210  1.00  0.67           C  
ATOM    584  CD1 LEU A  36      11.888 -18.834  -1.348  1.00  0.67           C  
ATOM    585  CD2 LEU A  36      13.012 -18.984   0.838  1.00  0.67           C  
ATOM    586  H   LEU A  36      11.921 -22.717  -0.260  1.00  0.67           H  
ATOM    587  HA  LEU A  36      12.084 -21.152   2.163  1.00  0.67           H  
ATOM    588 1HB  LEU A  36      10.631 -20.897  -0.428  1.00  0.67           H  
ATOM    589 2HB  LEU A  36      10.469 -19.669   0.814  1.00  0.67           H  
ATOM    590  HG  LEU A  36      13.001 -20.505  -0.604  1.00  0.67           H  
ATOM    591 1HD1 LEU A  36      12.759 -18.355  -1.783  1.00  0.67           H  
ATOM    592 2HD1 LEU A  36      11.384 -19.429  -2.106  1.00  0.67           H  
ATOM    593 3HD1 LEU A  36      11.214 -18.075  -0.981  1.00  0.67           H  
ATOM    594 1HD2 LEU A  36      13.868 -18.533   0.406  1.00  0.67           H  
ATOM    595 2HD2 LEU A  36      12.372 -18.231   1.235  1.00  0.67           H  
ATOM    596 3HD2 LEU A  36      13.305 -19.647   1.634  1.00  0.67           H  
ATOM    597  N   GLY A  37       9.284 -22.757   1.578  1.00  0.67           N  
ATOM    598  CA  GLY A  37       7.960 -23.078   2.089  1.00  0.67           C  
ATOM    599  C   GLY A  37       6.896 -22.159   1.486  1.00  0.67           C  
ATOM    600  O   GLY A  37       5.897 -21.841   2.136  1.00  0.67           O  
ATOM    601  H   GLY A  37       9.611 -23.241   0.745  1.00  0.67           H  
ATOM    602 1HA  GLY A  37       7.730 -24.115   1.844  1.00  0.67           H  
ATOM    603 2HA  GLY A  37       7.955 -22.993   3.173  1.00  0.67           H  
ATOM    604  N   VAL A  38       7.135 -21.705   0.254  1.00  0.65           N  
ATOM    605  CA  VAL A  38       6.223 -20.795  -0.440  1.00  0.65           C  
ATOM    606  C   VAL A  38       5.855 -21.387  -1.798  1.00  0.65           C  
ATOM    607  O   VAL A  38       6.393 -22.417  -2.189  1.00  0.65           O  
ATOM    608  CB  VAL A  38       6.864 -19.409  -0.640  1.00  0.65           C  
ATOM    609  CG1 VAL A  38       7.246 -18.803   0.688  1.00  0.65           C  
ATOM    610  CG2 VAL A  38       8.045 -19.524  -1.558  1.00  0.65           C  
ATOM    611  H   VAL A  38       7.977 -22.031  -0.224  1.00  0.65           H  
ATOM    612  HA  VAL A  38       5.315 -20.681   0.151  1.00  0.65           H  
ATOM    613  HB  VAL A  38       6.127 -18.746  -1.088  1.00  0.65           H  
ATOM    614 1HG1 VAL A  38       7.663 -17.819   0.516  1.00  0.65           H  
ATOM    615 2HG1 VAL A  38       6.361 -18.720   1.318  1.00  0.65           H  
ATOM    616 3HG1 VAL A  38       7.987 -19.431   1.183  1.00  0.65           H  
ATOM    617 1HG2 VAL A  38       8.492 -18.543  -1.718  1.00  0.65           H  
ATOM    618 2HG2 VAL A  38       8.749 -20.177  -1.117  1.00  0.65           H  
ATOM    619 3HG2 VAL A  38       7.724 -19.936  -2.513  1.00  0.65           H  
ATOM    620  N   SER A  39       4.893 -20.796  -2.499  1.00  0.63           N  
ATOM    621  CA  SER A  39       4.560 -21.312  -3.829  1.00  0.63           C  
ATOM    622  C   SER A  39       5.610 -20.931  -4.877  1.00  0.63           C  
ATOM    623  O   SER A  39       6.321 -19.933  -4.717  1.00  0.63           O  
ATOM    624  CB  SER A  39       3.201 -20.780  -4.272  1.00  0.63           C  
ATOM    625  OG  SER A  39       3.221 -19.365  -4.516  1.00  0.63           O  
ATOM    626  H   SER A  39       4.427 -19.979  -2.129  1.00  0.63           H  
ATOM    627  HA  SER A  39       4.513 -22.401  -3.772  1.00  0.63           H  
ATOM    628 1HB  SER A  39       2.887 -21.300  -5.175  1.00  0.63           H  
ATOM    629 2HB  SER A  39       2.467 -21.003  -3.500  1.00  0.63           H  
ATOM    630  HG  SER A  39       2.286 -19.106  -4.597  1.00  0.63           H  
ATOM    631  N   ARG A  40       5.638 -21.661  -6.001  1.00  0.61           N  
ATOM    632  CA  ARG A  40       6.516 -21.286  -7.112  1.00  0.61           C  
ATOM    633  C   ARG A  40       6.165 -19.899  -7.625  1.00  0.61           C  
ATOM    634  O   ARG A  40       7.046 -19.129  -8.017  1.00  0.61           O  
ATOM    635  CB  ARG A  40       6.453 -22.261  -8.274  1.00  0.61           C  
ATOM    636  CG  ARG A  40       7.435 -21.898  -9.380  1.00  0.61           C  
ATOM    637  CD  ARG A  40       7.471 -22.876 -10.488  1.00  0.61           C  
ATOM    638  NE  ARG A  40       8.344 -22.418 -11.566  1.00  0.61           N  
ATOM    639  CZ  ARG A  40       8.605 -23.078 -12.695  1.00  0.61           C  
ATOM    640  NH1 ARG A  40       8.078 -24.261 -12.943  1.00  0.61           N  
ATOM    641  NH2 ARG A  40       9.409 -22.496 -13.550  1.00  0.61           N  
ATOM    642  H   ARG A  40       5.051 -22.480  -6.080  1.00  0.61           H  
ATOM    643  HA  ARG A  40       7.544 -21.265  -6.751  1.00  0.61           H  
ATOM    644 1HB  ARG A  40       6.686 -23.267  -7.930  1.00  0.61           H  
ATOM    645 2HB  ARG A  40       5.449 -22.271  -8.700  1.00  0.61           H  
ATOM    646 1HG  ARG A  40       7.177 -20.921  -9.792  1.00  0.61           H  
ATOM    647 2HG  ARG A  40       8.431 -21.851  -8.947  1.00  0.61           H  
ATOM    648 1HD  ARG A  40       7.852 -23.826 -10.120  1.00  0.61           H  
ATOM    649 2HD  ARG A  40       6.469 -23.012 -10.891  1.00  0.61           H  
ATOM    650  HE  ARG A  40       8.808 -21.499 -11.480  1.00  0.61           H  
ATOM    651 1HH1 ARG A  40       7.457 -24.690 -12.272  1.00  0.61           H  
ATOM    652 2HH1 ARG A  40       8.291 -24.737 -13.809  1.00  0.61           H  
ATOM    653 1HH2 ARG A  40       9.776 -21.565 -13.299  1.00  0.61           H  
ATOM    654 2HH2 ARG A  40       9.643 -22.939 -14.425  1.00  0.61           H  
ATOM    655  N   SER A  41       4.862 -19.590  -7.636  1.00  0.59           N  
ATOM    656  CA  SER A  41       4.396 -18.299  -8.109  1.00  0.59           C  
ATOM    657  C   SER A  41       4.989 -17.202  -7.244  1.00  0.59           C  
ATOM    658  O   SER A  41       5.435 -16.188  -7.771  1.00  0.59           O  
ATOM    659  CB  SER A  41       2.883 -18.221  -8.090  1.00  0.59           C  
ATOM    660  OG  SER A  41       2.315 -19.116  -9.013  1.00  0.59           O  
ATOM    661  H   SER A  41       4.195 -20.266  -7.299  1.00  0.59           H  
ATOM    662  HA  SER A  41       4.739 -18.156  -9.134  1.00  0.59           H  
ATOM    663 1HB  SER A  41       2.522 -18.449  -7.088  1.00  0.59           H  
ATOM    664 2HB  SER A  41       2.571 -17.203  -8.325  1.00  0.59           H  
ATOM    665  HG  SER A  41       1.365 -18.975  -8.968  1.00  0.59           H  
ATOM    666  N   THR A  42       5.060 -17.425  -5.925  1.00  0.58           N  
ATOM    667  CA  THR A  42       5.647 -16.425  -5.042  1.00  0.58           C  
ATOM    668  C   THR A  42       7.090 -16.167  -5.455  1.00  0.58           C  
ATOM    669  O   THR A  42       7.508 -15.015  -5.578  1.00  0.58           O  
ATOM    670  CB  THR A  42       5.616 -16.877  -3.574  1.00  0.58           C  
ATOM    671  OG1 THR A  42       4.256 -17.071  -3.148  1.00  0.58           O  
ATOM    672  CG2 THR A  42       6.312 -15.869  -2.680  1.00  0.58           C  
ATOM    673  H   THR A  42       4.661 -18.273  -5.523  1.00  0.58           H  
ATOM    674  HA  THR A  42       5.087 -15.494  -5.141  1.00  0.58           H  
ATOM    675  HB  THR A  42       6.140 -17.820  -3.486  1.00  0.58           H  
ATOM    676  HG1 THR A  42       3.889 -17.848  -3.614  1.00  0.58           H  
ATOM    677 1HG2 THR A  42       6.295 -16.220  -1.649  1.00  0.58           H  
ATOM    678 2HG2 THR A  42       7.339 -15.764  -3.008  1.00  0.58           H  
ATOM    679 3HG2 THR A  42       5.806 -14.908  -2.746  1.00  0.58           H  
ATOM    680  N   VAL A  43       7.850 -17.231  -5.717  1.00  0.58           N  
ATOM    681  CA  VAL A  43       9.240 -17.036  -6.122  1.00  0.58           C  
ATOM    682  C   VAL A  43       9.318 -16.240  -7.418  1.00  0.58           C  
ATOM    683  O   VAL A  43      10.117 -15.310  -7.529  1.00  0.58           O  
ATOM    684  CB  VAL A  43       9.965 -18.377  -6.292  1.00  0.58           C  
ATOM    685  CG1 VAL A  43      11.343 -18.169  -6.928  1.00  0.58           C  
ATOM    686  CG2 VAL A  43      10.116 -19.036  -4.936  1.00  0.58           C  
ATOM    687  H   VAL A  43       7.451 -18.167  -5.603  1.00  0.58           H  
ATOM    688  HA  VAL A  43       9.748 -16.475  -5.341  1.00  0.58           H  
ATOM    689  HB  VAL A  43       9.387 -19.022  -6.954  1.00  0.58           H  
ATOM    690 1HG1 VAL A  43      11.838 -19.134  -7.046  1.00  0.58           H  
ATOM    691 2HG1 VAL A  43      11.227 -17.702  -7.909  1.00  0.58           H  
ATOM    692 3HG1 VAL A  43      11.950 -17.525  -6.295  1.00  0.58           H  
ATOM    693 1HG2 VAL A  43      10.631 -19.985  -5.061  1.00  0.58           H  
ATOM    694 2HG2 VAL A  43      10.698 -18.393  -4.282  1.00  0.58           H  
ATOM    695 3HG2 VAL A  43       9.126 -19.202  -4.504  1.00  0.58           H  
ATOM    696  N   SER A  44       8.476 -16.584  -8.390  1.00  0.58           N  
ATOM    697  CA  SER A  44       8.455 -15.868  -9.660  1.00  0.58           C  
ATOM    698  C   SER A  44       8.118 -14.385  -9.441  1.00  0.58           C  
ATOM    699  O   SER A  44       8.748 -13.499 -10.030  1.00  0.58           O  
ATOM    700  CB  SER A  44       7.464 -16.526 -10.610  1.00  0.58           C  
ATOM    701  OG  SER A  44       7.400 -15.855 -11.863  1.00  0.58           O  
ATOM    702  H   SER A  44       7.841 -17.370  -8.241  1.00  0.58           H  
ATOM    703  HA  SER A  44       9.449 -15.932 -10.102  1.00  0.58           H  
ATOM    704 1HB  SER A  44       7.762 -17.566 -10.764  1.00  0.58           H  
ATOM    705 2HB  SER A  44       6.479 -16.539 -10.152  1.00  0.58           H  
ATOM    706  HG  SER A  44       6.923 -16.454 -12.447  1.00  0.58           H  
ATOM    707  N   ASP A  45       7.124 -14.096  -8.593  1.00  0.58           N  
ATOM    708  CA  ASP A  45       6.751 -12.709  -8.325  1.00  0.58           C  
ATOM    709  C   ASP A  45       7.922 -11.931  -7.721  1.00  0.58           C  
ATOM    710  O   ASP A  45       8.154 -10.756  -8.045  1.00  0.58           O  
ATOM    711  CB  ASP A  45       5.557 -12.628  -7.363  1.00  0.58           C  
ATOM    712  CG  ASP A  45       4.136 -13.009  -7.922  1.00  0.58           C  
ATOM    713  OD1 ASP A  45       3.938 -13.111  -9.128  1.00  0.58           O  
ATOM    714  OD2 ASP A  45       3.255 -13.183  -7.102  1.00  0.58           O  
ATOM    715  H   ASP A  45       6.621 -14.852  -8.134  1.00  0.58           H  
ATOM    716  HA  ASP A  45       6.484 -12.240  -9.264  1.00  0.58           H  
ATOM    717 1HB  ASP A  45       5.762 -13.271  -6.505  1.00  0.58           H  
ATOM    718 2HB  ASP A  45       5.501 -11.620  -6.989  1.00  0.58           H  
ATOM    719  N   ILE A  46       8.697 -12.596  -6.867  1.00  0.60           N  
ATOM    720  CA  ILE A  46       9.862 -11.967  -6.267  1.00  0.60           C  
ATOM    721  C   ILE A  46      10.944 -11.700  -7.303  1.00  0.60           C  
ATOM    722  O   ILE A  46      11.422 -10.572  -7.441  1.00  0.60           O  
ATOM    723  CB  ILE A  46      10.421 -12.864  -5.151  1.00  0.60           C  
ATOM    724  CG1 ILE A  46       9.391 -12.910  -4.020  1.00  0.60           C  
ATOM    725  CG2 ILE A  46      11.830 -12.391  -4.702  1.00  0.60           C  
ATOM    726  CD1 ILE A  46       9.663 -13.990  -2.998  1.00  0.60           C  
ATOM    727  H   ILE A  46       8.453 -13.553  -6.604  1.00  0.60           H  
ATOM    728  HA  ILE A  46       9.556 -11.018  -5.832  1.00  0.60           H  
ATOM    729  HB  ILE A  46      10.504 -13.879  -5.522  1.00  0.60           H  
ATOM    730 1HG1 ILE A  46       9.354 -11.941  -3.540  1.00  0.60           H  
ATOM    731 2HG1 ILE A  46       8.416 -13.089  -4.451  1.00  0.60           H  
ATOM    732 1HG2 ILE A  46      12.207 -13.050  -3.922  1.00  0.60           H  
ATOM    733 2HG2 ILE A  46      12.504 -12.425  -5.550  1.00  0.60           H  
ATOM    734 3HG2 ILE A  46      11.775 -11.373  -4.329  1.00  0.60           H  
ATOM    735 1HD1 ILE A  46       8.881 -13.951  -2.258  1.00  0.60           H  
ATOM    736 2HD1 ILE A  46       9.656 -14.959  -3.490  1.00  0.60           H  
ATOM    737 3HD1 ILE A  46      10.622 -13.838  -2.527  1.00  0.60           H  
ATOM    738  N   GLU A  47      11.278 -12.715  -8.093  1.00  0.63           N  
ATOM    739  CA  GLU A  47      12.337 -12.606  -9.091  1.00  0.63           C  
ATOM    740  C   GLU A  47      12.063 -11.569 -10.164  1.00  0.63           C  
ATOM    741  O   GLU A  47      12.985 -10.929 -10.669  1.00  0.63           O  
ATOM    742  CB  GLU A  47      12.615 -13.953  -9.727  1.00  0.63           C  
ATOM    743  CG  GLU A  47      13.283 -14.927  -8.751  1.00  0.63           C  
ATOM    744  CD  GLU A  47      13.689 -16.242  -9.345  1.00  0.63           C  
ATOM    745  OE1 GLU A  47      13.448 -16.509 -10.511  1.00  0.63           O  
ATOM    746  OE2 GLU A  47      14.266 -17.004  -8.617  1.00  0.63           O  
ATOM    747  H   GLU A  47      10.811 -13.612  -7.963  1.00  0.63           H  
ATOM    748  HA  GLU A  47      13.245 -12.312  -8.573  1.00  0.63           H  
ATOM    749 1HB  GLU A  47      11.674 -14.397 -10.064  1.00  0.63           H  
ATOM    750 2HB  GLU A  47      13.257 -13.828 -10.595  1.00  0.63           H  
ATOM    751 1HG  GLU A  47      14.171 -14.443  -8.336  1.00  0.63           H  
ATOM    752 2HG  GLU A  47      12.604 -15.109  -7.925  1.00  0.63           H  
ATOM    753  N   ASN A  48      10.795 -11.376 -10.503  1.00  0.66           N  
ATOM    754  CA  ASN A  48      10.442 -10.415 -11.530  1.00  0.66           C  
ATOM    755  C   ASN A  48      10.076  -9.041 -10.967  1.00  0.66           C  
ATOM    756  O   ASN A  48       9.634  -8.165 -11.712  1.00  0.66           O  
ATOM    757  CB  ASN A  48       9.302 -10.978 -12.341  1.00  0.66           C  
ATOM    758  CG  ASN A  48       9.749 -12.126 -13.192  1.00  0.66           C  
ATOM    759  OD1 ASN A  48      10.336 -11.945 -14.268  1.00  0.66           O  
ATOM    760  ND2 ASN A  48       9.514 -13.311 -12.711  1.00  0.66           N  
ATOM    761  H   ASN A  48      10.066 -11.957 -10.084  1.00  0.66           H  
ATOM    762  HA  ASN A  48      11.304 -10.278 -12.183  1.00  0.66           H  
ATOM    763 1HB  ASN A  48       8.519 -11.326 -11.659  1.00  0.66           H  
ATOM    764 2HB  ASN A  48       8.873 -10.201 -12.970  1.00  0.66           H  
ATOM    765 1HD2 ASN A  48       9.795 -14.127 -13.212  1.00  0.66           H  
ATOM    766 2HD2 ASN A  48       9.063 -13.395 -11.802  1.00  0.66           H  
ATOM    767  N   GLY A  49      10.257  -8.840  -9.655  1.00  0.70           N  
ATOM    768  CA  GLY A  49      10.002  -7.545  -9.035  1.00  0.70           C  
ATOM    769  C   GLY A  49       8.524  -7.224  -8.785  1.00  0.70           C  
ATOM    770  O   GLY A  49       8.191  -6.087  -8.449  1.00  0.70           O  
ATOM    771  H   GLY A  49      10.617  -9.583  -9.055  1.00  0.70           H  
ATOM    772 1HA  GLY A  49      10.542  -7.506  -8.086  1.00  0.70           H  
ATOM    773 2HA  GLY A  49      10.431  -6.773  -9.665  1.00  0.70           H  
ATOM    774  N   ARG A  50       7.628  -8.191  -9.004  1.00  0.73           N  
ATOM    775  CA  ARG A  50       6.197  -7.951  -8.849  1.00  0.73           C  
ATOM    776  C   ARG A  50       5.817  -7.787  -7.380  1.00  0.73           C  
ATOM    777  O   ARG A  50       4.921  -7.001  -7.044  1.00  0.73           O  
ATOM    778  CB  ARG A  50       5.381  -9.058  -9.504  1.00  0.73           C  
ATOM    779  CG  ARG A  50       5.443  -9.073 -11.051  1.00  0.73           C  
ATOM    780  CD  ARG A  50       4.401  -9.978 -11.665  1.00  0.73           C  
ATOM    781  NE  ARG A  50       4.628 -11.391 -11.363  1.00  0.73           N  
ATOM    782  CZ  ARG A  50       5.360 -12.262 -12.087  1.00  0.73           C  
ATOM    783  NH1 ARG A  50       5.954 -11.914 -13.213  1.00  0.73           N  
ATOM    784  NH2 ARG A  50       5.440 -13.478 -11.605  1.00  0.73           N  
ATOM    785  H   ARG A  50       7.947  -9.130  -9.219  1.00  0.73           H  
ATOM    786  HA  ARG A  50       5.955  -7.022  -9.365  1.00  0.73           H  
ATOM    787 1HB  ARG A  50       5.734 -10.014  -9.152  1.00  0.73           H  
ATOM    788 2HB  ARG A  50       4.336  -8.970  -9.207  1.00  0.73           H  
ATOM    789 1HG  ARG A  50       5.293  -8.063 -11.429  1.00  0.73           H  
ATOM    790 2HG  ARG A  50       6.430  -9.431 -11.358  1.00  0.73           H  
ATOM    791 1HD  ARG A  50       3.419  -9.706 -11.281  1.00  0.73           H  
ATOM    792 2HD  ARG A  50       4.411  -9.857 -12.747  1.00  0.73           H  
ATOM    793  HE  ARG A  50       4.221 -11.784 -10.498  1.00  0.73           H  
ATOM    794 1HH1 ARG A  50       5.873 -10.969 -13.555  1.00  0.73           H  
ATOM    795 2HH1 ARG A  50       6.459 -12.606 -13.751  1.00  0.73           H  
ATOM    796 1HH2 ARG A  50       4.921 -13.656 -10.728  1.00  0.73           H  
ATOM    797 2HH2 ARG A  50       6.000 -14.216 -12.028  1.00  0.73           H  
ATOM    798  N   ARG A  51       6.493  -8.546  -6.510  1.00  0.77           N  
ATOM    799  CA  ARG A  51       6.212  -8.496  -5.074  1.00  0.77           C  
ATOM    800  C   ARG A  51       7.484  -8.471  -4.228  1.00  0.77           C  
ATOM    801  O   ARG A  51       8.466  -9.148  -4.528  1.00  0.77           O  
ATOM    802  CB  ARG A  51       5.364  -9.689  -4.633  1.00  0.77           C  
ATOM    803  CG  ARG A  51       3.954  -9.763  -5.238  1.00  0.77           C  
ATOM    804  CD  ARG A  51       3.070  -8.692  -4.698  1.00  0.77           C  
ATOM    805  NE  ARG A  51       1.710  -8.805  -5.193  1.00  0.77           N  
ATOM    806  CZ  ARG A  51       1.248  -8.264  -6.343  1.00  0.77           C  
ATOM    807  NH1 ARG A  51       2.034  -7.551  -7.129  1.00  0.77           N  
ATOM    808  NH2 ARG A  51      -0.018  -8.449  -6.685  1.00  0.77           N  
ATOM    809  H   ARG A  51       7.203  -9.177  -6.879  1.00  0.77           H  
ATOM    810  HA  ARG A  51       5.653  -7.584  -4.867  1.00  0.77           H  
ATOM    811 1HB  ARG A  51       5.887 -10.612  -4.878  1.00  0.77           H  
ATOM    812 2HB  ARG A  51       5.254  -9.663  -3.547  1.00  0.77           H  
ATOM    813 1HG  ARG A  51       3.996  -9.665  -6.318  1.00  0.77           H  
ATOM    814 2HG  ARG A  51       3.508 -10.730  -4.991  1.00  0.77           H  
ATOM    815 1HD  ARG A  51       3.045  -8.759  -3.611  1.00  0.77           H  
ATOM    816 2HD  ARG A  51       3.458  -7.717  -4.989  1.00  0.77           H  
ATOM    817  HE  ARG A  51       1.060  -9.341  -4.638  1.00  0.77           H  
ATOM    818 1HH1 ARG A  51       3.026  -7.385  -6.895  1.00  0.77           H  
ATOM    819 2HH1 ARG A  51       1.664  -7.155  -7.978  1.00  0.77           H  
ATOM    820 1HH2 ARG A  51      -0.628  -8.991  -6.090  1.00  0.77           H  
ATOM    821 2HH2 ARG A  51      -0.372  -8.048  -7.541  1.00  0.77           H  
ATOM    822  N   LEU A  52       7.436  -7.706  -3.142  1.00  0.80           N  
ATOM    823  CA  LEU A  52       8.523  -7.619  -2.174  1.00  0.80           C  
ATOM    824  C   LEU A  52       8.396  -8.777  -1.173  1.00  0.80           C  
ATOM    825  O   LEU A  52       7.308  -8.961  -0.628  1.00  0.80           O  
ATOM    826  CB  LEU A  52       8.413  -6.289  -1.408  1.00  0.80           C  
ATOM    827  CG  LEU A  52       9.491  -6.007  -0.330  1.00  0.80           C  
ATOM    828  CD1 LEU A  52      10.860  -5.816  -0.968  1.00  0.80           C  
ATOM    829  CD2 LEU A  52       9.095  -4.765   0.447  1.00  0.80           C  
ATOM    830  H   LEU A  52       6.601  -7.164  -2.974  1.00  0.80           H  
ATOM    831  HA  LEU A  52       9.466  -7.640  -2.705  1.00  0.80           H  
ATOM    832 1HB  LEU A  52       8.452  -5.471  -2.127  1.00  0.80           H  
ATOM    833 2HB  LEU A  52       7.443  -6.257  -0.911  1.00  0.80           H  
ATOM    834  HG  LEU A  52       9.552  -6.864   0.342  1.00  0.80           H  
ATOM    835 1HD1 LEU A  52      11.600  -5.634  -0.190  1.00  0.80           H  
ATOM    836 2HD1 LEU A  52      11.144  -6.676  -1.531  1.00  0.80           H  
ATOM    837 3HD1 LEU A  52      10.817  -4.971  -1.614  1.00  0.80           H  
ATOM    838 1HD2 LEU A  52       9.838  -4.567   1.218  1.00  0.80           H  
ATOM    839 2HD2 LEU A  52       9.039  -3.916  -0.231  1.00  0.80           H  
ATOM    840 3HD2 LEU A  52       8.122  -4.923   0.911  1.00  0.80           H  
ATOM    841  N   PRO A  53       9.421  -9.620  -0.956  1.00  0.82           N  
ATOM    842  CA  PRO A  53       9.405 -10.683   0.026  1.00  0.82           C  
ATOM    843  C   PRO A  53       9.222 -10.089   1.423  1.00  0.82           C  
ATOM    844  O   PRO A  53       9.732  -9.002   1.702  1.00  0.82           O  
ATOM    845  CB  PRO A  53      10.793 -11.287  -0.110  1.00  0.82           C  
ATOM    846  CG  PRO A  53      11.277 -10.913  -1.458  1.00  0.82           C  
ATOM    847  CD  PRO A  53      10.670  -9.572  -1.752  1.00  0.82           C  
ATOM    848  HA  PRO A  53       8.610 -11.406  -0.214  1.00  0.82           H  
ATOM    849 1HB  PRO A  53      11.391 -10.915   0.672  1.00  0.82           H  
ATOM    850 2HB  PRO A  53      10.756 -12.369   0.031  1.00  0.82           H  
ATOM    851 1HG  PRO A  53      12.373 -10.894  -1.478  1.00  0.82           H  
ATOM    852 2HG  PRO A  53      10.995 -11.655  -2.132  1.00  0.82           H  
ATOM    853 1HD  PRO A  53      11.344  -8.803  -1.396  1.00  0.82           H  
ATOM    854 2HD  PRO A  53      10.473  -9.519  -2.835  1.00  0.82           H  
ATOM    855  N   SER A  54       8.560 -10.811   2.322  1.00  0.82           N  
ATOM    856  CA  SER A  54       8.436 -10.337   3.702  1.00  0.82           C  
ATOM    857  C   SER A  54       9.783 -10.463   4.372  1.00  0.82           C  
ATOM    858  O   SER A  54      10.624 -11.206   3.876  1.00  0.82           O  
ATOM    859  CB  SER A  54       7.418 -11.160   4.469  1.00  0.82           C  
ATOM    860  OG  SER A  54       7.867 -12.500   4.664  1.00  0.82           O  
ATOM    861  H   SER A  54       8.138 -11.687   2.051  1.00  0.82           H  
ATOM    862  HA  SER A  54       8.135  -9.288   3.697  1.00  0.82           H  
ATOM    863 1HB  SER A  54       7.230 -10.696   5.436  1.00  0.82           H  
ATOM    864 2HB  SER A  54       6.476 -11.167   3.923  1.00  0.82           H  
ATOM    865  HG  SER A  54       7.140 -12.957   5.115  1.00  0.82           H  
ATOM    866  N   GLU A  55       9.981  -9.814   5.520  1.00  0.81           N  
ATOM    867  CA  GLU A  55      11.273  -9.933   6.197  1.00  0.81           C  
ATOM    868  C   GLU A  55      11.579 -11.380   6.570  1.00  0.81           C  
ATOM    869  O   GLU A  55      12.723 -11.830   6.459  1.00  0.81           O  
ATOM    870  CB  GLU A  55      11.305  -9.049   7.441  1.00  0.81           C  
ATOM    871  CG  GLU A  55      11.340  -7.553   7.141  1.00  0.81           C  
ATOM    872  CD  GLU A  55      11.298  -6.692   8.386  1.00  0.81           C  
ATOM    873  OE1 GLU A  55      11.108  -7.227   9.452  1.00  0.81           O  
ATOM    874  OE2 GLU A  55      11.460  -5.499   8.265  1.00  0.81           O  
ATOM    875  H   GLU A  55       9.258  -9.221   5.900  1.00  0.81           H  
ATOM    876  HA  GLU A  55      12.048  -9.591   5.515  1.00  0.81           H  
ATOM    877 1HB  GLU A  55      10.426  -9.250   8.053  1.00  0.81           H  
ATOM    878 2HB  GLU A  55      12.183  -9.293   8.038  1.00  0.81           H  
ATOM    879 1HG  GLU A  55      12.251  -7.328   6.587  1.00  0.81           H  
ATOM    880 2HG  GLU A  55      10.492  -7.304   6.504  1.00  0.81           H  
ATOM    881  N   GLU A  56      10.555 -12.125   6.988  1.00  0.78           N  
ATOM    882  CA  GLU A  56      10.759 -13.530   7.307  1.00  0.78           C  
ATOM    883  C   GLU A  56      11.243 -14.269   6.072  1.00  0.78           C  
ATOM    884  O   GLU A  56      12.177 -15.078   6.141  1.00  0.78           O  
ATOM    885  CB  GLU A  56       9.475 -14.197   7.799  1.00  0.78           C  
ATOM    886  CG  GLU A  56       9.668 -15.671   8.156  1.00  0.78           C  
ATOM    887  CD  GLU A  56       8.414 -16.377   8.633  1.00  0.78           C  
ATOM    888  OE1 GLU A  56       7.376 -15.763   8.690  1.00  0.78           O  
ATOM    889  OE2 GLU A  56       8.511 -17.550   8.938  1.00  0.78           O  
ATOM    890  H   GLU A  56       9.640 -11.710   7.068  1.00  0.78           H  
ATOM    891  HA  GLU A  56      11.525 -13.609   8.079  1.00  0.78           H  
ATOM    892 1HB  GLU A  56       9.105 -13.675   8.681  1.00  0.78           H  
ATOM    893 2HB  GLU A  56       8.709 -14.129   7.027  1.00  0.78           H  
ATOM    894 1HG  GLU A  56      10.038 -16.180   7.268  1.00  0.78           H  
ATOM    895 2HG  GLU A  56      10.435 -15.747   8.925  1.00  0.78           H  
ATOM    896  N   LEU A  57      10.608 -13.989   4.930  1.00  0.75           N  
ATOM    897  CA  LEU A  57      10.989 -14.680   3.718  1.00  0.75           C  
ATOM    898  C   LEU A  57      12.401 -14.261   3.306  1.00  0.75           C  
ATOM    899  O   LEU A  57      13.176 -15.098   2.856  1.00  0.75           O  
ATOM    900  CB  LEU A  57       9.966 -14.446   2.611  1.00  0.75           C  
ATOM    901  CG  LEU A  57      10.161 -15.288   1.374  1.00  0.75           C  
ATOM    902  CD1 LEU A  57      10.113 -16.728   1.785  1.00  0.75           C  
ATOM    903  CD2 LEU A  57       9.062 -15.010   0.381  1.00  0.75           C  
ATOM    904  H   LEU A  57       9.839 -13.313   4.904  1.00  0.75           H  
ATOM    905  HA  LEU A  57      11.004 -15.747   3.928  1.00  0.75           H  
ATOM    906 1HB  LEU A  57       8.972 -14.640   3.006  1.00  0.75           H  
ATOM    907 2HB  LEU A  57      10.022 -13.397   2.318  1.00  0.75           H  
ATOM    908  HG  LEU A  57      11.123 -15.078   0.932  1.00  0.75           H  
ATOM    909 1HD1 LEU A  57      10.240 -17.345   0.919  1.00  0.75           H  
ATOM    910 2HD1 LEU A  57      10.904 -16.927   2.502  1.00  0.75           H  
ATOM    911 3HD1 LEU A  57       9.152 -16.944   2.243  1.00  0.75           H  
ATOM    912 1HD2 LEU A  57       9.206 -15.640  -0.498  1.00  0.75           H  
ATOM    913 2HD2 LEU A  57       8.097 -15.235   0.834  1.00  0.75           H  
ATOM    914 3HD2 LEU A  57       9.088 -13.968   0.095  1.00  0.75           H  
ATOM    915  N   LEU A  58      12.760 -12.978   3.470  1.00  0.71           N  
ATOM    916  CA  LEU A  58      14.105 -12.539   3.090  1.00  0.71           C  
ATOM    917  C   LEU A  58      15.140 -13.286   3.911  1.00  0.71           C  
ATOM    918  O   LEU A  58      16.172 -13.714   3.386  1.00  0.71           O  
ATOM    919  CB  LEU A  58      14.290 -11.024   3.322  1.00  0.71           C  
ATOM    920  CG  LEU A  58      13.507 -10.118   2.384  1.00  0.71           C  
ATOM    921  CD1 LEU A  58      13.613  -8.672   2.802  1.00  0.71           C  
ATOM    922  CD2 LEU A  58      14.042 -10.294   0.979  1.00  0.71           C  
ATOM    923  H   LEU A  58      12.085 -12.309   3.834  1.00  0.71           H  
ATOM    924  HA  LEU A  58      14.262 -12.760   2.039  1.00  0.71           H  
ATOM    925 1HB  LEU A  58      13.977 -10.795   4.338  1.00  0.71           H  
ATOM    926 2HB  LEU A  58      15.346 -10.783   3.224  1.00  0.71           H  
ATOM    927  HG  LEU A  58      12.469 -10.385   2.436  1.00  0.71           H  
ATOM    928 1HD1 LEU A  58      13.025  -8.059   2.113  1.00  0.71           H  
ATOM    929 2HD1 LEU A  58      13.227  -8.552   3.808  1.00  0.71           H  
ATOM    930 3HD1 LEU A  58      14.652  -8.359   2.773  1.00  0.71           H  
ATOM    931 1HD2 LEU A  58      13.473  -9.657   0.311  1.00  0.71           H  
ATOM    932 2HD2 LEU A  58      15.093 -10.009   0.946  1.00  0.71           H  
ATOM    933 3HD2 LEU A  58      13.939 -11.333   0.674  1.00  0.71           H  
ATOM    934  N   LYS A  59      14.851 -13.501   5.194  1.00  0.69           N  
ATOM    935  CA  LYS A  59      15.769 -14.249   6.036  1.00  0.69           C  
ATOM    936  C   LYS A  59      15.939 -15.657   5.468  1.00  0.69           C  
ATOM    937  O   LYS A  59      17.063 -16.109   5.241  1.00  0.69           O  
ATOM    938  CB  LYS A  59      15.254 -14.293   7.479  1.00  0.69           C  
ATOM    939  CG  LYS A  59      16.161 -15.016   8.487  1.00  0.69           C  
ATOM    940  CD  LYS A  59      15.554 -14.951   9.897  1.00  0.69           C  
ATOM    941  CE  LYS A  59      16.492 -15.525  10.962  1.00  0.69           C  
ATOM    942  NZ  LYS A  59      16.689 -16.988  10.810  1.00  0.69           N  
ATOM    943  H   LYS A  59      13.994 -13.114   5.594  1.00  0.69           H  
ATOM    944  HA  LYS A  59      16.740 -13.757   6.021  1.00  0.69           H  
ATOM    945 1HB  LYS A  59      15.091 -13.275   7.833  1.00  0.69           H  
ATOM    946 2HB  LYS A  59      14.289 -14.793   7.498  1.00  0.69           H  
ATOM    947 1HG  LYS A  59      16.271 -16.066   8.193  1.00  0.69           H  
ATOM    948 2HG  LYS A  59      17.147 -14.555   8.496  1.00  0.69           H  
ATOM    949 1HD  LYS A  59      15.328 -13.913  10.144  1.00  0.69           H  
ATOM    950 2HD  LYS A  59      14.622 -15.517   9.909  1.00  0.69           H  
ATOM    951 1HE  LYS A  59      17.460 -15.031  10.887  1.00  0.69           H  
ATOM    952 2HE  LYS A  59      16.071 -15.328  11.947  1.00  0.69           H  
ATOM    953 1HZ  LYS A  59      17.312 -17.333  11.517  1.00  0.69           H  
ATOM    954 2HZ  LYS A  59      15.811 -17.470  10.880  1.00  0.69           H  
ATOM    955 3HZ  LYS A  59      17.103 -17.188   9.890  1.00  0.69           H  
ATOM    956  N   LYS A  60      14.819 -16.327   5.168  1.00  0.67           N  
ATOM    957  CA  LYS A  60      14.879 -17.691   4.642  1.00  0.67           C  
ATOM    958  C   LYS A  60      15.613 -17.755   3.303  1.00  0.67           C  
ATOM    959  O   LYS A  60      16.412 -18.663   3.057  1.00  0.67           O  
ATOM    960  CB  LYS A  60      13.467 -18.237   4.459  1.00  0.67           C  
ATOM    961  CG  LYS A  60      12.717 -18.540   5.732  1.00  0.67           C  
ATOM    962  CD  LYS A  60      11.302 -19.005   5.413  1.00  0.67           C  
ATOM    963  CE  LYS A  60      10.532 -19.364   6.672  1.00  0.67           C  
ATOM    964  NZ  LYS A  60       9.117 -19.714   6.374  1.00  0.67           N  
ATOM    965  H   LYS A  60      13.910 -15.892   5.350  1.00  0.67           H  
ATOM    966  HA  LYS A  60      15.419 -18.313   5.356  1.00  0.67           H  
ATOM    967 1HB  LYS A  60      12.879 -17.526   3.884  1.00  0.67           H  
ATOM    968 2HB  LYS A  60      13.513 -19.158   3.891  1.00  0.67           H  
ATOM    969 1HG  LYS A  60      13.237 -19.317   6.291  1.00  0.67           H  
ATOM    970 2HG  LYS A  60      12.667 -17.638   6.346  1.00  0.67           H  
ATOM    971 1HD  LYS A  60      10.770 -18.207   4.894  1.00  0.67           H  
ATOM    972 2HD  LYS A  60      11.340 -19.877   4.756  1.00  0.67           H  
ATOM    973 1HE  LYS A  60      11.011 -20.216   7.148  1.00  0.67           H  
ATOM    974 2HE  LYS A  60      10.551 -18.522   7.360  1.00  0.67           H  
ATOM    975 1HZ  LYS A  60       8.641 -19.945   7.236  1.00  0.67           H  
ATOM    976 2HZ  LYS A  60       8.665 -18.918   5.948  1.00  0.67           H  
ATOM    977 3HZ  LYS A  60       9.085 -20.507   5.737  1.00  0.67           H  
ATOM    978  N   ILE A  61      15.398 -16.759   2.450  1.00  0.68           N  
ATOM    979  CA  ILE A  61      16.064 -16.733   1.162  1.00  0.68           C  
ATOM    980  C   ILE A  61      17.564 -16.638   1.359  1.00  0.68           C  
ATOM    981  O   ILE A  61      18.324 -17.397   0.753  1.00  0.68           O  
ATOM    982  CB  ILE A  61      15.563 -15.559   0.293  1.00  0.68           C  
ATOM    983  CG1 ILE A  61      14.085 -15.758  -0.154  1.00  0.68           C  
ATOM    984  CG2 ILE A  61      16.385 -15.435  -0.869  1.00  0.68           C  
ATOM    985  CD1 ILE A  61      13.428 -14.511  -0.754  1.00  0.68           C  
ATOM    986  H   ILE A  61      14.733 -16.027   2.689  1.00  0.68           H  
ATOM    987  HA  ILE A  61      15.867 -17.663   0.640  1.00  0.68           H  
ATOM    988  HB  ILE A  61      15.611 -14.639   0.876  1.00  0.68           H  
ATOM    989 1HG1 ILE A  61      14.063 -16.536  -0.908  1.00  0.68           H  
ATOM    990 2HG1 ILE A  61      13.499 -16.080   0.691  1.00  0.68           H  
ATOM    991 1HG2 ILE A  61      16.009 -14.607  -1.417  1.00  0.68           H  
ATOM    992 2HG2 ILE A  61      17.411 -15.253  -0.564  1.00  0.68           H  
ATOM    993 3HG2 ILE A  61      16.323 -16.346  -1.463  1.00  0.68           H  
ATOM    994 1HD1 ILE A  61      12.409 -14.748  -1.050  1.00  0.68           H  
ATOM    995 2HD1 ILE A  61      13.413 -13.716  -0.013  1.00  0.68           H  
ATOM    996 3HD1 ILE A  61      13.988 -14.186  -1.626  1.00  0.68           H  
ATOM    997  N   LYS A  62      18.000 -15.741   2.240  1.00  0.70           N  
ATOM    998  CA  LYS A  62      19.420 -15.594   2.488  1.00  0.70           C  
ATOM    999  C   LYS A  62      20.037 -16.855   3.091  1.00  0.70           C  
ATOM   1000  O   LYS A  62      21.156 -17.237   2.728  1.00  0.70           O  
ATOM   1001  CB  LYS A  62      19.670 -14.391   3.397  1.00  0.70           C  
ATOM   1002  CG  LYS A  62      19.419 -13.044   2.710  1.00  0.70           C  
ATOM   1003  CD  LYS A  62      19.691 -11.888   3.641  1.00  0.70           C  
ATOM   1004  CE  LYS A  62      19.439 -10.557   2.949  1.00  0.70           C  
ATOM   1005  NZ  LYS A  62      19.677  -9.404   3.861  1.00  0.70           N  
ATOM   1006  H   LYS A  62      17.335 -15.138   2.730  1.00  0.70           H  
ATOM   1007  HA  LYS A  62      19.907 -15.410   1.532  1.00  0.70           H  
ATOM   1008 1HB  LYS A  62      19.002 -14.454   4.261  1.00  0.70           H  
ATOM   1009 2HB  LYS A  62      20.696 -14.412   3.772  1.00  0.70           H  
ATOM   1010 1HG  LYS A  62      20.043 -12.948   1.831  1.00  0.70           H  
ATOM   1011 2HG  LYS A  62      18.381 -13.000   2.390  1.00  0.70           H  
ATOM   1012 1HD  LYS A  62      19.040 -11.970   4.514  1.00  0.70           H  
ATOM   1013 2HD  LYS A  62      20.732 -11.930   3.972  1.00  0.70           H  
ATOM   1014 1HE  LYS A  62      20.104 -10.472   2.089  1.00  0.70           H  
ATOM   1015 2HE  LYS A  62      18.404 -10.526   2.602  1.00  0.70           H  
ATOM   1016 1HZ  LYS A  62      19.501  -8.539   3.369  1.00  0.70           H  
ATOM   1017 2HZ  LYS A  62      19.058  -9.471   4.657  1.00  0.70           H  
ATOM   1018 3HZ  LYS A  62      20.637  -9.422   4.178  1.00  0.70           H  
ATOM   1019  N   GLU A  63      19.318 -17.536   3.995  1.00  0.74           N  
ATOM   1020  CA  GLU A  63      19.884 -18.747   4.591  1.00  0.74           C  
ATOM   1021  C   GLU A  63      20.100 -19.842   3.543  1.00  0.74           C  
ATOM   1022  O   GLU A  63      21.137 -20.510   3.529  1.00  0.74           O  
ATOM   1023  CB  GLU A  63      18.981 -19.275   5.716  1.00  0.74           C  
ATOM   1024  CG  GLU A  63      18.958 -18.409   6.979  1.00  0.74           C  
ATOM   1025  CD  GLU A  63      18.013 -18.922   8.044  1.00  0.74           C  
ATOM   1026  OE1 GLU A  63      17.332 -19.892   7.812  1.00  0.74           O  
ATOM   1027  OE2 GLU A  63      17.965 -18.318   9.103  1.00  0.74           O  
ATOM   1028  H   GLU A  63      18.402 -17.191   4.288  1.00  0.74           H  
ATOM   1029  HA  GLU A  63      20.853 -18.493   5.018  1.00  0.74           H  
ATOM   1030 1HB  GLU A  63      17.956 -19.343   5.345  1.00  0.74           H  
ATOM   1031 2HB  GLU A  63      19.296 -20.279   5.995  1.00  0.74           H  
ATOM   1032 1HG  GLU A  63      19.965 -18.372   7.393  1.00  0.74           H  
ATOM   1033 2HG  GLU A  63      18.675 -17.397   6.706  1.00  0.74           H  
ATOM   1034  N   ILE A  64      19.145 -19.978   2.626  1.00  0.83           N  
ATOM   1035  CA  ILE A  64      19.201 -20.967   1.552  1.00  0.83           C  
ATOM   1036  C   ILE A  64      20.273 -20.674   0.535  1.00  0.83           C  
ATOM   1037  O   ILE A  64      20.981 -21.574   0.076  1.00  0.83           O  
ATOM   1038  CB  ILE A  64      17.885 -21.036   0.794  1.00  0.83           C  
ATOM   1039  CG1 ILE A  64      16.812 -21.585   1.673  1.00  0.83           C  
ATOM   1040  CG2 ILE A  64      18.057 -21.893  -0.472  1.00  0.83           C  
ATOM   1041  CD1 ILE A  64      15.494 -21.373   1.084  1.00  0.83           C  
ATOM   1042  H   ILE A  64      18.311 -19.390   2.701  1.00  0.83           H  
ATOM   1043  HA  ILE A  64      19.406 -21.938   1.996  1.00  0.83           H  
ATOM   1044  HB  ILE A  64      17.580 -20.024   0.509  1.00  0.83           H  
ATOM   1045 1HG1 ILE A  64      16.968 -22.651   1.821  1.00  0.83           H  
ATOM   1046 2HG1 ILE A  64      16.848 -21.091   2.643  1.00  0.83           H  
ATOM   1047 1HG2 ILE A  64      17.122 -21.933  -1.010  1.00  0.83           H  
ATOM   1048 2HG2 ILE A  64      18.821 -21.459  -1.109  1.00  0.83           H  
ATOM   1049 3HG2 ILE A  64      18.355 -22.896  -0.187  1.00  0.83           H  
ATOM   1050 1HD1 ILE A  64      14.726 -21.764   1.744  1.00  0.83           H  
ATOM   1051 2HD1 ILE A  64      15.375 -20.313   0.960  1.00  0.83           H  
ATOM   1052 3HD1 ILE A  64      15.434 -21.855   0.123  1.00  0.83           H  
ATOM   1053  N   LEU A  65      20.370 -19.409   0.152  1.00  0.99           N  
ATOM   1054  CA  LEU A  65      21.286 -19.016  -0.889  1.00  0.99           C  
ATOM   1055  C   LEU A  65      22.705 -18.721  -0.384  1.00  0.99           C  
ATOM   1056  O   LEU A  65      23.588 -18.387  -1.177  1.00  0.99           O  
ATOM   1057  CB  LEU A  65      20.702 -17.813  -1.623  1.00  0.99           C  
ATOM   1058  CG  LEU A  65      19.326 -18.073  -2.341  1.00  0.99           C  
ATOM   1059  CD1 LEU A  65      18.853 -16.807  -2.959  1.00  0.99           C  
ATOM   1060  CD2 LEU A  65      19.448 -19.165  -3.385  1.00  0.99           C  
ATOM   1061  H   LEU A  65      19.755 -18.705   0.563  1.00  0.99           H  
ATOM   1062  HA  LEU A  65      21.339 -19.835  -1.593  1.00  0.99           H  
ATOM   1063 1HB  LEU A  65      20.536 -17.019  -0.894  1.00  0.99           H  
ATOM   1064 2HB  LEU A  65      21.417 -17.470  -2.355  1.00  0.99           H  
ATOM   1065  HG  LEU A  65      18.587 -18.375  -1.593  1.00  0.99           H  
ATOM   1066 1HD1 LEU A  65      17.894 -16.980  -3.426  1.00  0.99           H  
ATOM   1067 2HD1 LEU A  65      18.765 -16.047  -2.204  1.00  0.99           H  
ATOM   1068 3HD1 LEU A  65      19.544 -16.486  -3.691  1.00  0.99           H  
ATOM   1069 1HD2 LEU A  65      18.479 -19.324  -3.859  1.00  0.99           H  
ATOM   1070 2HD2 LEU A  65      20.176 -18.875  -4.138  1.00  0.99           H  
ATOM   1071 3HD2 LEU A  65      19.767 -20.079  -2.898  1.00  0.99           H  
ATOM   1072  N   GLY A  66      22.928 -18.835   0.931  1.00  1.24           N  
ATOM   1073  CA  GLY A  66      24.251 -18.615   1.521  1.00  1.24           C  
ATOM   1074  C   GLY A  66      24.670 -17.148   1.592  1.00  1.24           C  
ATOM   1075  O   GLY A  66      25.855 -16.828   1.471  1.00  1.24           O  
ATOM   1076  H   GLY A  66      22.159 -19.094   1.541  1.00  1.24           H  
ATOM   1077 1HA  GLY A  66      24.252 -19.035   2.527  1.00  1.24           H  
ATOM   1078 2HA  GLY A  66      24.989 -19.174   0.950  1.00  1.24           H  
ATOM   1079  N   VAL A  67      23.706 -16.254   1.747  1.00  1.65           N  
ATOM   1080  CA  VAL A  67      24.001 -14.831   1.765  1.00  1.65           C  
ATOM   1081  C   VAL A  67      24.257 -14.333   3.186  1.00  1.65           C  
ATOM   1082  O   VAL A  67      23.450 -14.557   4.088  1.00  1.65           O  
ATOM   1083  CB  VAL A  67      22.829 -14.079   1.148  1.00  1.65           C  
ATOM   1084  CG1 VAL A  67      23.074 -12.585   1.148  1.00  1.65           C  
ATOM   1085  CG2 VAL A  67      22.586 -14.620  -0.198  1.00  1.65           C  
ATOM   1086  H   VAL A  67      22.748 -16.576   1.881  1.00  1.65           H  
ATOM   1087  HA  VAL A  67      24.891 -14.653   1.162  1.00  1.65           H  
ATOM   1088  HB  VAL A  67      21.971 -14.247   1.746  1.00  1.65           H  
ATOM   1089 1HG1 VAL A  67      22.213 -12.072   0.721  1.00  1.65           H  
ATOM   1090 2HG1 VAL A  67      23.227 -12.242   2.170  1.00  1.65           H  
ATOM   1091 3HG1 VAL A  67      23.958 -12.361   0.554  1.00  1.65           H  
ATOM   1092 1HG2 VAL A  67      21.733 -14.119  -0.654  1.00  1.65           H  
ATOM   1093 2HG2 VAL A  67      23.468 -14.458  -0.776  1.00  1.65           H  
ATOM   1094 3HG2 VAL A  67      22.389 -15.686  -0.126  1.00  1.65           H  
ATOM   1095  N   GLY A  68      25.394 -13.676   3.386  1.00  2.24           N  
ATOM   1096  CA  GLY A  68      25.757 -13.167   4.704  1.00  2.24           C  
ATOM   1097  C   GLY A  68      25.289 -11.730   4.902  1.00  2.24           C  
ATOM   1098  O   GLY A  68      24.493 -11.210   4.123  1.00  2.24           O  
ATOM   1099  H   GLY A  68      26.020 -13.531   2.607  1.00  2.24           H  
ATOM   1100 1HA  GLY A  68      25.317 -13.804   5.472  1.00  2.24           H  
ATOM   1101 2HA  GLY A  68      26.837 -13.223   4.827  1.00  2.24           H  
ATOM   1102  N   SER A  69      25.826 -11.072   5.930  1.00  3.02           N  
ATOM   1103  CA  SER A  69      25.445  -9.698   6.271  1.00  3.02           C  
ATOM   1104  C   SER A  69      26.105  -8.634   5.387  1.00  3.02           C  
ATOM   1105  O   SER A  69      25.745  -7.458   5.438  1.00  3.02           O  
ATOM   1106  CB  SER A  69      25.783  -9.427   7.721  1.00  3.02           C  
ATOM   1107  OG  SER A  69      27.169  -9.434   7.918  1.00  3.02           O  
ATOM   1108  H   SER A  69      26.491 -11.551   6.520  1.00  3.02           H  
ATOM   1109  HA  SER A  69      24.364  -9.612   6.149  1.00  3.02           H  
ATOM   1110 1HB  SER A  69      25.378  -8.458   8.010  1.00  3.02           H  
ATOM   1111 2HB  SER A  69      25.317 -10.180   8.354  1.00  3.02           H  
ATOM   1112  HG  SER A  69      27.520  -8.755   7.335  1.00  3.02           H  
ATOM   1113  N   GLY A  70      27.085  -9.040   4.591  1.00  3.90           N  
ATOM   1114  CA  GLY A  70      27.807  -8.117   3.722  1.00  3.90           C  
ATOM   1115  C   GLY A  70      26.853  -7.177   2.986  1.00  3.90           C  
ATOM   1116  O   GLY A  70      26.923  -7.047   1.762  1.00  3.90           O  
ATOM   1117  H   GLY A  70      27.326 -10.018   4.589  1.00  3.90           H  
ATOM   1118 1HA  GLY A  70      28.510  -7.533   4.316  1.00  3.90           H  
ATOM   1119 2HA  GLY A  70      28.391  -8.684   2.999  1.00  3.90           H  
ENDMDL

REMARK ID 630017 DOMAINID 623869 MODEL 3 2024-08-24_00000038_1_19
MODEL     3
ATOM      1  N   SER A   1       0.746   0.897  -3.629  1.00  2.21           N  
ATOM      2  CA  SER A   1       1.192   0.470  -2.308  1.00  2.21           C  
ATOM      3  C   SER A   1       1.874   1.622  -1.599  1.00  2.21           C  
ATOM      4  O   SER A   1       1.930   2.737  -2.112  1.00  2.21           O  
ATOM      5  CB  SER A   1       2.196  -0.660  -2.402  1.00  2.21           C  
ATOM      6  OG  SER A   1       3.436  -0.175  -2.848  1.00  2.21           O  
ATOM      7 1H   SER A   1       0.505   0.089  -4.184  1.00  2.21           H  
ATOM      8 2H   SER A   1      -0.063   1.493  -3.531  1.00  2.21           H  
ATOM      9 3H   SER A   1       1.488   1.410  -4.083  1.00  2.21           H  
ATOM     10  HA  SER A   1       0.327   0.154  -1.723  1.00  2.21           H  
ATOM     11 1HB  SER A   1       2.314  -1.138  -1.432  1.00  2.21           H  
ATOM     12 2HB  SER A   1       1.829  -1.415  -3.095  1.00  2.21           H  
ATOM     13  HG  SER A   1       3.277   0.175  -3.733  1.00  2.21           H  
ATOM     14  N   GLY A   2       2.410   1.339  -0.419  1.00  1.84           N  
ATOM     15  CA  GLY A   2       3.150   2.324   0.363  1.00  1.84           C  
ATOM     16  C   GLY A   2       4.667   2.271   0.122  1.00  1.84           C  
ATOM     17  O   GLY A   2       5.426   2.914   0.847  1.00  1.84           O  
ATOM     18  H   GLY A   2       2.320   0.406  -0.044  1.00  1.84           H  
ATOM     19 1HA  GLY A   2       2.783   3.322   0.125  1.00  1.84           H  
ATOM     20 2HA  GLY A   2       2.949   2.162   1.421  1.00  1.84           H  
ATOM     21  N   MET A   3       5.119   1.481  -0.861  1.00  1.53           N  
ATOM     22  CA  MET A   3       6.558   1.336  -1.090  1.00  1.53           C  
ATOM     23  C   MET A   3       7.197   2.580  -1.696  1.00  1.53           C  
ATOM     24  O   MET A   3       6.609   3.252  -2.548  1.00  1.53           O  
ATOM     25  CB  MET A   3       6.835   0.154  -2.011  1.00  1.53           C  
ATOM     26  CG  MET A   3       6.563  -1.229  -1.436  1.00  1.53           C  
ATOM     27  SD  MET A   3       6.882  -2.555  -2.652  1.00  1.53           S  
ATOM     28  CE  MET A   3       8.660  -2.488  -2.800  1.00  1.53           C  
ATOM     29  H   MET A   3       4.473   0.969  -1.458  1.00  1.53           H  
ATOM     30  HA  MET A   3       7.046   1.157  -0.129  1.00  1.53           H  
ATOM     31 1HB  MET A   3       6.251   0.261  -2.922  1.00  1.53           H  
ATOM     32 2HB  MET A   3       7.889   0.180  -2.294  1.00  1.53           H  
ATOM     33 1HG  MET A   3       7.203  -1.391  -0.567  1.00  1.53           H  
ATOM     34 2HG  MET A   3       5.522  -1.293  -1.117  1.00  1.53           H  
ATOM     35 1HE  MET A   3       8.994  -3.230  -3.515  1.00  1.53           H  
ATOM     36 2HE  MET A   3       8.951  -1.503  -3.134  1.00  1.53           H  
ATOM     37 3HE  MET A   3       9.116  -2.687  -1.833  1.00  1.53           H  
ATOM     38  N   THR A   4       8.436   2.847  -1.298  1.00  1.31           N  
ATOM     39  CA  THR A   4       9.193   3.954  -1.858  1.00  1.31           C  
ATOM     40  C   THR A   4       9.895   3.509  -3.137  1.00  1.31           C  
ATOM     41  O   THR A   4      10.205   2.327  -3.259  1.00  1.31           O  
ATOM     42  CB  THR A   4      10.256   4.397  -0.847  1.00  1.31           C  
ATOM     43  OG1 THR A   4      11.129   3.274  -0.601  1.00  1.31           O  
ATOM     44  CG2 THR A   4       9.603   4.825   0.449  1.00  1.31           C  
ATOM     45  H   THR A   4       8.870   2.261  -0.574  1.00  1.31           H  
ATOM     46  HA  THR A   4       8.500   4.766  -2.049  1.00  1.31           H  
ATOM     47  HB  THR A   4      10.838   5.216  -1.244  1.00  1.31           H  
ATOM     48  HG1 THR A   4      10.611   2.591  -0.088  1.00  1.31           H  
ATOM     49 1HG2 THR A   4      10.370   5.118   1.166  1.00  1.31           H  
ATOM     50 2HG2 THR A   4       8.939   5.667   0.261  1.00  1.31           H  
ATOM     51 3HG2 THR A   4       9.027   3.989   0.855  1.00  1.31           H  
ATOM     52  N   PRO A   5      10.268   4.423  -4.052  1.00  1.18           N  
ATOM     53  CA  PRO A   5      11.062   4.151  -5.242  1.00  1.18           C  
ATOM     54  C   PRO A   5      12.333   3.358  -4.954  1.00  1.18           C  
ATOM     55  O   PRO A   5      12.774   2.567  -5.788  1.00  1.18           O  
ATOM     56  CB  PRO A   5      11.386   5.560  -5.735  1.00  1.18           C  
ATOM     57  CG  PRO A   5      10.199   6.386  -5.295  1.00  1.18           C  
ATOM     58  CD  PRO A   5       9.820   5.832  -3.941  1.00  1.18           C  
ATOM     59  HA  PRO A   5      10.439   3.626  -5.978  1.00  1.18           H  
ATOM     60 1HB  PRO A   5      12.337   5.904  -5.298  1.00  1.18           H  
ATOM     61 2HB  PRO A   5      11.519   5.555  -6.827  1.00  1.18           H  
ATOM     62 1HG  PRO A   5      10.474   7.451  -5.256  1.00  1.18           H  
ATOM     63 2HG  PRO A   5       9.385   6.296  -6.030  1.00  1.18           H  
ATOM     64 1HD  PRO A   5      10.350   6.370  -3.150  1.00  1.18           H  
ATOM     65 2HD  PRO A   5       8.729   5.899  -3.849  1.00  1.18           H  
ATOM     66  N   GLU A   6      12.937   3.555  -3.777  1.00  1.10           N  
ATOM     67  CA  GLU A   6      14.146   2.808  -3.473  1.00  1.10           C  
ATOM     68  C   GLU A   6      13.790   1.362  -3.164  1.00  1.10           C  
ATOM     69  O   GLU A   6      14.443   0.443  -3.659  1.00  1.10           O  
ATOM     70  CB  GLU A   6      14.902   3.441  -2.306  1.00  1.10           C  
ATOM     71  CG  GLU A   6      15.506   4.813  -2.626  1.00  1.10           C  
ATOM     72  CD  GLU A   6      16.240   5.441  -1.457  1.00  1.10           C  
ATOM     73  OE1 GLU A   6      16.224   4.874  -0.390  1.00  1.10           O  
ATOM     74  OE2 GLU A   6      16.816   6.489  -1.640  1.00  1.10           O  
ATOM     75  H   GLU A   6      12.569   4.207  -3.102  1.00  1.10           H  
ATOM     76  HA  GLU A   6      14.795   2.820  -4.349  1.00  1.10           H  
ATOM     77 1HB  GLU A   6      14.224   3.558  -1.459  1.00  1.10           H  
ATOM     78 2HB  GLU A   6      15.709   2.778  -1.992  1.00  1.10           H  
ATOM     79 1HG  GLU A   6      16.199   4.705  -3.459  1.00  1.10           H  
ATOM     80 2HG  GLU A   6      14.702   5.477  -2.943  1.00  1.10           H  
ATOM     81  N   GLU A   7      12.717   1.150  -2.395  1.00  1.06           N  
ATOM     82  CA  GLU A   7      12.293  -0.215  -2.084  1.00  1.06           C  
ATOM     83  C   GLU A   7      11.857  -0.929  -3.359  1.00  1.06           C  
ATOM     84  O   GLU A   7      12.105  -2.124  -3.538  1.00  1.06           O  
ATOM     85  CB  GLU A   7      11.175  -0.191  -1.050  1.00  1.06           C  
ATOM     86  CG  GLU A   7      11.624   0.220   0.337  1.00  1.06           C  
ATOM     87  CD  GLU A   7      10.484   0.530   1.244  1.00  1.06           C  
ATOM     88  OE1 GLU A   7       9.621   1.278   0.818  1.00  1.06           O  
ATOM     89  OE2 GLU A   7      10.450   0.033   2.344  1.00  1.06           O  
ATOM     90  H   GLU A   7      12.192   1.940  -2.002  1.00  1.06           H  
ATOM     91  HA  GLU A   7      13.142  -0.755  -1.664  1.00  1.06           H  
ATOM     92 1HB  GLU A   7      10.391   0.492  -1.376  1.00  1.06           H  
ATOM     93 2HB  GLU A   7      10.736  -1.177  -0.971  1.00  1.06           H  
ATOM     94 1HG  GLU A   7      12.205  -0.593   0.770  1.00  1.06           H  
ATOM     95 2HG  GLU A   7      12.276   1.088   0.257  1.00  1.06           H  
ATOM     96  N   ILE A   8      11.225  -0.180  -4.256  1.00  1.03           N  
ATOM     97  CA  ILE A   8      10.771  -0.713  -5.524  1.00  1.03           C  
ATOM     98  C   ILE A   8      11.973  -1.118  -6.362  1.00  1.03           C  
ATOM     99  O   ILE A   8      11.990  -2.204  -6.944  1.00  1.03           O  
ATOM    100  CB  ILE A   8       9.891   0.300  -6.248  1.00  1.03           C  
ATOM    101  CG1 ILE A   8       8.588   0.478  -5.433  1.00  1.03           C  
ATOM    102  CG2 ILE A   8       9.612  -0.186  -7.650  1.00  1.03           C  
ATOM    103  CD1 ILE A   8       7.748   1.653  -5.827  1.00  1.03           C  
ATOM    104  H   ILE A   8      11.035   0.796  -4.026  1.00  1.03           H  
ATOM    105  HA  ILE A   8      10.173  -1.602  -5.334  1.00  1.03           H  
ATOM    106  HB  ILE A   8      10.396   1.259  -6.285  1.00  1.03           H  
ATOM    107 1HG1 ILE A   8       7.988  -0.426  -5.534  1.00  1.03           H  
ATOM    108 2HG1 ILE A   8       8.854   0.596  -4.392  1.00  1.03           H  
ATOM    109 1HG2 ILE A   8       8.983   0.537  -8.166  1.00  1.03           H  
ATOM    110 2HG2 ILE A   8      10.555  -0.296  -8.183  1.00  1.03           H  
ATOM    111 3HG2 ILE A   8       9.102  -1.151  -7.608  1.00  1.03           H  
ATOM    112 1HD1 ILE A   8       6.863   1.692  -5.186  1.00  1.03           H  
ATOM    113 2HD1 ILE A   8       8.320   2.567  -5.700  1.00  1.03           H  
ATOM    114 3HD1 ILE A   8       7.443   1.555  -6.865  1.00  1.03           H  
ATOM    115  N   ALA A   9      12.997  -0.262  -6.419  1.00  0.99           N  
ATOM    116  CA  ALA A   9      14.200  -0.608  -7.156  1.00  0.99           C  
ATOM    117  C   ALA A   9      14.819  -1.887  -6.593  1.00  0.99           C  
ATOM    118  O   ALA A   9      15.278  -2.748  -7.353  1.00  0.99           O  
ATOM    119  CB  ALA A   9      15.200   0.528  -7.084  1.00  0.99           C  
ATOM    120  H   ALA A   9      12.941   0.646  -5.959  1.00  0.99           H  
ATOM    121  HA  ALA A   9      13.926  -0.786  -8.195  1.00  0.99           H  
ATOM    122 1HB  ALA A   9      16.091   0.269  -7.650  1.00  0.99           H  
ATOM    123 2HB  ALA A   9      14.751   1.432  -7.496  1.00  0.99           H  
ATOM    124 3HB  ALA A   9      15.470   0.702  -6.042  1.00  0.99           H  
ATOM    125  N   GLU A  10      14.794  -2.041  -5.264  1.00  0.94           N  
ATOM    126  CA  GLU A  10      15.330  -3.254  -4.668  1.00  0.94           C  
ATOM    127  C   GLU A  10      14.471  -4.456  -5.050  1.00  0.94           C  
ATOM    128  O   GLU A  10      15.001  -5.537  -5.318  1.00  0.94           O  
ATOM    129  CB  GLU A  10      15.450  -3.110  -3.151  1.00  0.94           C  
ATOM    130  CG  GLU A  10      16.549  -2.138  -2.707  1.00  0.94           C  
ATOM    131  CD  GLU A  10      17.914  -2.601  -3.138  1.00  0.94           C  
ATOM    132  OE1 GLU A  10      18.234  -3.734  -2.869  1.00  0.94           O  
ATOM    133  OE2 GLU A  10      18.641  -1.838  -3.731  1.00  0.94           O  
ATOM    134  H   GLU A  10      14.432  -1.294  -4.669  1.00  0.94           H  
ATOM    135  HA  GLU A  10      16.330  -3.414  -5.065  1.00  0.94           H  
ATOM    136 1HB  GLU A  10      14.507  -2.752  -2.745  1.00  0.94           H  
ATOM    137 2HB  GLU A  10      15.652  -4.084  -2.707  1.00  0.94           H  
ATOM    138 1HG  GLU A  10      16.355  -1.162  -3.145  1.00  0.94           H  
ATOM    139 2HG  GLU A  10      16.520  -2.035  -1.624  1.00  0.94           H  
ATOM    140  N   ALA A  11      13.150  -4.273  -5.128  1.00  0.89           N  
ATOM    141  CA  ALA A  11      12.274  -5.362  -5.532  1.00  0.89           C  
ATOM    142  C   ALA A  11      12.632  -5.831  -6.933  1.00  0.89           C  
ATOM    143  O   ALA A  11      12.626  -7.032  -7.222  1.00  0.89           O  
ATOM    144  CB  ALA A  11      10.830  -4.923  -5.507  1.00  0.89           C  
ATOM    145  H   ALA A  11      12.752  -3.371  -4.866  1.00  0.89           H  
ATOM    146  HA  ALA A  11      12.417  -6.187  -4.838  1.00  0.89           H  
ATOM    147 1HB  ALA A  11      10.186  -5.755  -5.787  1.00  0.89           H  
ATOM    148 2HB  ALA A  11      10.581  -4.582  -4.520  1.00  0.89           H  
ATOM    149 3HB  ALA A  11      10.682  -4.111  -6.204  1.00  0.89           H  
ATOM    150  N   LYS A  12      12.965  -4.869  -7.803  1.00  0.83           N  
ATOM    151  CA  LYS A  12      13.347  -5.179  -9.171  1.00  0.83           C  
ATOM    152  C   LYS A  12      14.676  -5.929  -9.189  1.00  0.83           C  
ATOM    153  O   LYS A  12      14.836  -6.885  -9.957  1.00  0.83           O  
ATOM    154  CB  LYS A  12      13.405  -3.903 -10.012  1.00  0.83           C  
ATOM    155  CG  LYS A  12      12.027  -3.294 -10.287  1.00  0.83           C  
ATOM    156  CD  LYS A  12      12.114  -2.019 -11.101  1.00  0.83           C  
ATOM    157  CE  LYS A  12      10.726  -1.461 -11.390  1.00  0.83           C  
ATOM    158  NZ  LYS A  12      10.786  -0.186 -12.163  1.00  0.83           N  
ATOM    159  H   LYS A  12      12.920  -3.895  -7.498  1.00  0.83           H  
ATOM    160  HA  LYS A  12      12.589  -5.833  -9.601  1.00  0.83           H  
ATOM    161 1HB  LYS A  12      14.003  -3.156  -9.499  1.00  0.83           H  
ATOM    162 2HB  LYS A  12      13.886  -4.113 -10.965  1.00  0.83           H  
ATOM    163 1HG  LYS A  12      11.420  -4.009 -10.827  1.00  0.83           H  
ATOM    164 2HG  LYS A  12      11.538  -3.074  -9.337  1.00  0.83           H  
ATOM    165 1HD  LYS A  12      12.686  -1.275 -10.543  1.00  0.83           H  
ATOM    166 2HD  LYS A  12      12.624  -2.217 -12.042  1.00  0.83           H  
ATOM    167 1HE  LYS A  12      10.160  -2.196 -11.963  1.00  0.83           H  
ATOM    168 2HE  LYS A  12      10.212  -1.281 -10.449  1.00  0.83           H  
ATOM    169 1HZ  LYS A  12       9.849   0.149 -12.334  1.00  0.83           H  
ATOM    170 2HZ  LYS A  12      11.299   0.506 -11.635  1.00  0.83           H  
ATOM    171 3HZ  LYS A  12      11.252  -0.348 -13.045  1.00  0.83           H  
ATOM    172  N   ARG A  13      15.615  -5.530  -8.314  1.00  0.78           N  
ATOM    173  CA  ARG A  13      16.893  -6.230  -8.203  1.00  0.78           C  
ATOM    174  C   ARG A  13      16.644  -7.682  -7.822  1.00  0.78           C  
ATOM    175  O   ARG A  13      17.196  -8.592  -8.442  1.00  0.78           O  
ATOM    176  CB  ARG A  13      17.826  -5.577  -7.181  1.00  0.78           C  
ATOM    177  CG  ARG A  13      19.189  -6.296  -7.006  1.00  0.78           C  
ATOM    178  CD  ARG A  13      20.137  -5.596  -6.038  1.00  0.78           C  
ATOM    179  NE  ARG A  13      19.678  -5.581  -4.633  1.00  0.78           N  
ATOM    180  CZ  ARG A  13      19.799  -6.589  -3.738  1.00  0.78           C  
ATOM    181  NH1 ARG A  13      20.363  -7.740  -4.040  1.00  0.78           N  
ATOM    182  NH2 ARG A  13      19.337  -6.387  -2.525  1.00  0.78           N  
ATOM    183  H   ARG A  13      15.437  -4.709  -7.734  1.00  0.78           H  
ATOM    184  HA  ARG A  13      17.387  -6.208  -9.174  1.00  0.78           H  
ATOM    185 1HB  ARG A  13      18.012  -4.541  -7.460  1.00  0.78           H  
ATOM    186 2HB  ARG A  13      17.349  -5.566  -6.206  1.00  0.78           H  
ATOM    187 1HG  ARG A  13      19.001  -7.298  -6.615  1.00  0.78           H  
ATOM    188 2HG  ARG A  13      19.686  -6.381  -7.972  1.00  0.78           H  
ATOM    189 1HD  ARG A  13      21.099  -6.109  -6.068  1.00  0.78           H  
ATOM    190 2HD  ARG A  13      20.270  -4.563  -6.356  1.00  0.78           H  
ATOM    191  HE  ARG A  13      19.228  -4.728  -4.271  1.00  0.78           H  
ATOM    192 1HH1 ARG A  13      20.726  -7.929  -4.983  1.00  0.78           H  
ATOM    193 2HH1 ARG A  13      20.431  -8.467  -3.349  1.00  0.78           H  
ATOM    194 1HH2 ARG A  13      18.907  -5.474  -2.326  1.00  0.78           H  
ATOM    195 2HH2 ARG A  13      19.406  -7.103  -1.822  1.00  0.78           H  
ATOM    196  N   ILE A  14      15.753  -7.905  -6.849  1.00  0.74           N  
ATOM    197  CA  ILE A  14      15.440  -9.262  -6.427  1.00  0.74           C  
ATOM    198  C   ILE A  14      14.859 -10.038  -7.594  1.00  0.74           C  
ATOM    199  O   ILE A  14      15.290 -11.150  -7.880  1.00  0.74           O  
ATOM    200  CB  ILE A  14      14.431  -9.282  -5.261  1.00  0.74           C  
ATOM    201  CG1 ILE A  14      15.061  -8.723  -3.980  1.00  0.74           C  
ATOM    202  CG2 ILE A  14      13.884 -10.700  -5.055  1.00  0.74           C  
ATOM    203  CD1 ILE A  14      14.045  -8.439  -2.879  1.00  0.74           C  
ATOM    204  H   ILE A  14      15.318  -7.109  -6.378  1.00  0.74           H  
ATOM    205  HA  ILE A  14      16.361  -9.751  -6.108  1.00  0.74           H  
ATOM    206  HB  ILE A  14      13.602  -8.626  -5.510  1.00  0.74           H  
ATOM    207 1HG1 ILE A  14      15.791  -9.439  -3.606  1.00  0.74           H  
ATOM    208 2HG1 ILE A  14      15.581  -7.792  -4.221  1.00  0.74           H  
ATOM    209 1HG2 ILE A  14      13.156 -10.683  -4.259  1.00  0.74           H  
ATOM    210 2HG2 ILE A  14      13.408 -11.047  -5.974  1.00  0.74           H  
ATOM    211 3HG2 ILE A  14      14.700 -11.374  -4.794  1.00  0.74           H  
ATOM    212 1HD1 ILE A  14      14.559  -8.044  -2.004  1.00  0.74           H  
ATOM    213 2HD1 ILE A  14      13.324  -7.707  -3.234  1.00  0.74           H  
ATOM    214 3HD1 ILE A  14      13.530  -9.354  -2.613  1.00  0.74           H  
ATOM    215  N   GLY A  15      13.919  -9.438  -8.312  1.00  0.71           N  
ATOM    216  CA  GLY A  15      13.326 -10.103  -9.461  1.00  0.71           C  
ATOM    217  C   GLY A  15      14.406 -10.602 -10.416  1.00  0.71           C  
ATOM    218  O   GLY A  15      14.447 -11.788 -10.775  1.00  0.71           O  
ATOM    219  H   GLY A  15      13.586  -8.513  -8.038  1.00  0.71           H  
ATOM    220 1HA  GLY A  15      12.710 -10.932  -9.127  1.00  0.71           H  
ATOM    221 2HA  GLY A  15      12.679  -9.398  -9.982  1.00  0.71           H  
ATOM    222  N   LYS A  16      15.290  -9.687 -10.816  1.00  0.69           N  
ATOM    223  CA  LYS A  16      16.374  -9.992 -11.733  1.00  0.69           C  
ATOM    224  C   LYS A  16      17.268 -11.116 -11.212  1.00  0.69           C  
ATOM    225  O   LYS A  16      17.548 -12.066 -11.943  1.00  0.69           O  
ATOM    226  CB  LYS A  16      17.191  -8.725 -11.987  1.00  0.69           C  
ATOM    227  CG  LYS A  16      18.360  -8.851 -12.973  1.00  0.69           C  
ATOM    228  CD  LYS A  16      19.019  -7.474 -13.184  1.00  0.69           C  
ATOM    229  CE  LYS A  16      20.103  -7.498 -14.262  1.00  0.69           C  
ATOM    230  NZ  LYS A  16      21.307  -8.246 -13.835  1.00  0.69           N  
ATOM    231  H   LYS A  16      15.190  -8.732 -10.466  1.00  0.69           H  
ATOM    232  HA  LYS A  16      15.939 -10.322 -12.677  1.00  0.69           H  
ATOM    233 1HB  LYS A  16      16.526  -7.939 -12.347  1.00  0.69           H  
ATOM    234 2HB  LYS A  16      17.603  -8.379 -11.037  1.00  0.69           H  
ATOM    235 1HG  LYS A  16      19.105  -9.549 -12.573  1.00  0.69           H  
ATOM    236 2HG  LYS A  16      18.006  -9.234 -13.928  1.00  0.69           H  
ATOM    237 1HD  LYS A  16      18.255  -6.749 -13.466  1.00  0.69           H  
ATOM    238 2HD  LYS A  16      19.467  -7.150 -12.244  1.00  0.69           H  
ATOM    239 1HE  LYS A  16      19.701  -7.968 -15.158  1.00  0.69           H  
ATOM    240 2HE  LYS A  16      20.391  -6.475 -14.498  1.00  0.69           H  
ATOM    241 1HZ  LYS A  16      21.991  -8.251 -14.571  1.00  0.69           H  
ATOM    242 2HZ  LYS A  16      21.705  -7.830 -13.014  1.00  0.69           H  
ATOM    243 3HZ  LYS A  16      21.057  -9.223 -13.629  1.00  0.69           H  
ATOM    244  N   GLU A  17      17.692 -11.035  -9.947  1.00  0.67           N  
ATOM    245  CA  GLU A  17      18.579 -12.057  -9.390  1.00  0.67           C  
ATOM    246  C   GLU A  17      17.917 -13.432  -9.360  1.00  0.67           C  
ATOM    247  O   GLU A  17      18.565 -14.447  -9.643  1.00  0.67           O  
ATOM    248  CB  GLU A  17      19.034 -11.654  -7.986  1.00  0.67           C  
ATOM    249  CG  GLU A  17      19.990 -10.455  -7.980  1.00  0.67           C  
ATOM    250  CD  GLU A  17      20.370  -9.986  -6.606  1.00  0.67           C  
ATOM    251  OE1 GLU A  17      19.946 -10.583  -5.641  1.00  0.67           O  
ATOM    252  OE2 GLU A  17      21.067  -8.994  -6.514  1.00  0.67           O  
ATOM    253  H   GLU A  17      17.415 -10.239  -9.372  1.00  0.67           H  
ATOM    254  HA  GLU A  17      19.461 -12.121 -10.028  1.00  0.67           H  
ATOM    255 1HB  GLU A  17      18.158 -11.390  -7.387  1.00  0.67           H  
ATOM    256 2HB  GLU A  17      19.527 -12.495  -7.503  1.00  0.67           H  
ATOM    257 1HG  GLU A  17      20.896 -10.732  -8.516  1.00  0.67           H  
ATOM    258 2HG  GLU A  17      19.525  -9.634  -8.521  1.00  0.67           H  
ATOM    259  N   VAL A  18      16.615 -13.471  -9.072  1.00  0.67           N  
ATOM    260  CA  VAL A  18      15.889 -14.731  -9.065  1.00  0.67           C  
ATOM    261  C   VAL A  18      15.899 -15.327 -10.454  1.00  0.67           C  
ATOM    262  O   VAL A  18      16.177 -16.517 -10.621  1.00  0.67           O  
ATOM    263  CB  VAL A  18      14.440 -14.518  -8.589  1.00  0.67           C  
ATOM    264  CG1 VAL A  18      13.595 -15.775  -8.784  1.00  0.67           C  
ATOM    265  CG2 VAL A  18      14.484 -14.157  -7.142  1.00  0.67           C  
ATOM    266  H   VAL A  18      16.127 -12.605  -8.830  1.00  0.67           H  
ATOM    267  HA  VAL A  18      16.386 -15.415  -8.380  1.00  0.67           H  
ATOM    268  HB  VAL A  18      13.981 -13.712  -9.166  1.00  0.67           H  
ATOM    269 1HG1 VAL A  18      12.580 -15.585  -8.434  1.00  0.67           H  
ATOM    270 2HG1 VAL A  18      13.567 -16.038  -9.848  1.00  0.67           H  
ATOM    271 3HG1 VAL A  18      14.021 -16.586  -8.221  1.00  0.67           H  
ATOM    272 1HG2 VAL A  18      13.478 -13.990  -6.767  1.00  0.67           H  
ATOM    273 2HG2 VAL A  18      14.954 -14.961  -6.627  1.00  0.67           H  
ATOM    274 3HG2 VAL A  18      15.068 -13.274  -6.995  1.00  0.67           H  
ATOM    275  N   LYS A  19      15.626 -14.497 -11.456  1.00  0.66           N  
ATOM    276  CA  LYS A  19      15.619 -14.943 -12.838  1.00  0.66           C  
ATOM    277  C   LYS A  19      16.990 -15.456 -13.265  1.00  0.66           C  
ATOM    278  O   LYS A  19      17.108 -16.536 -13.855  1.00  0.66           O  
ATOM    279  CB  LYS A  19      15.181 -13.800 -13.748  1.00  0.66           C  
ATOM    280  CG  LYS A  19      15.062 -14.145 -15.214  1.00  0.66           C  
ATOM    281  CD  LYS A  19      14.513 -12.953 -15.986  1.00  0.66           C  
ATOM    282  CE  LYS A  19      14.376 -13.251 -17.464  1.00  0.66           C  
ATOM    283  NZ  LYS A  19      13.829 -12.083 -18.208  1.00  0.66           N  
ATOM    284  H   LYS A  19      15.395 -13.523 -11.248  1.00  0.66           H  
ATOM    285  HA  LYS A  19      14.901 -15.760 -12.932  1.00  0.66           H  
ATOM    286 1HB  LYS A  19      14.221 -13.419 -13.411  1.00  0.66           H  
ATOM    287 2HB  LYS A  19      15.891 -12.983 -13.662  1.00  0.66           H  
ATOM    288 1HG  LYS A  19      16.042 -14.418 -15.606  1.00  0.66           H  
ATOM    289 2HG  LYS A  19      14.386 -14.993 -15.331  1.00  0.66           H  
ATOM    290 1HD  LYS A  19      13.530 -12.696 -15.583  1.00  0.66           H  
ATOM    291 2HD  LYS A  19      15.174 -12.098 -15.849  1.00  0.66           H  
ATOM    292 1HE  LYS A  19      15.353 -13.506 -17.871  1.00  0.66           H  
ATOM    293 2HE  LYS A  19      13.705 -14.100 -17.595  1.00  0.66           H  
ATOM    294 1HZ  LYS A  19      13.744 -12.312 -19.188  1.00  0.66           H  
ATOM    295 2HZ  LYS A  19      12.916 -11.850 -17.835  1.00  0.66           H  
ATOM    296 3HZ  LYS A  19      14.449 -11.293 -18.099  1.00  0.66           H  
ATOM    297  N   GLU A  20      18.049 -14.704 -12.946  1.00  0.67           N  
ATOM    298  CA  GLU A  20      19.379 -15.131 -13.354  1.00  0.67           C  
ATOM    299  C   GLU A  20      19.763 -16.461 -12.717  1.00  0.67           C  
ATOM    300  O   GLU A  20      20.247 -17.357 -13.406  1.00  0.67           O  
ATOM    301  CB  GLU A  20      20.425 -14.063 -13.005  1.00  0.67           C  
ATOM    302  CG  GLU A  20      20.349 -12.791 -13.854  1.00  0.67           C  
ATOM    303  CD  GLU A  20      21.361 -11.744 -13.454  1.00  0.67           C  
ATOM    304  OE1 GLU A  20      22.057 -11.937 -12.492  1.00  0.67           O  
ATOM    305  OE2 GLU A  20      21.428 -10.726 -14.117  1.00  0.67           O  
ATOM    306  H   GLU A  20      17.917 -13.823 -12.448  1.00  0.67           H  
ATOM    307  HA  GLU A  20      19.375 -15.266 -14.435  1.00  0.67           H  
ATOM    308 1HB  GLU A  20      20.297 -13.771 -11.960  1.00  0.67           H  
ATOM    309 2HB  GLU A  20      21.425 -14.487 -13.106  1.00  0.67           H  
ATOM    310 1HG  GLU A  20      20.512 -13.058 -14.897  1.00  0.67           H  
ATOM    311 2HG  GLU A  20      19.348 -12.372 -13.770  1.00  0.67           H  
ATOM    312  N   ARG A  21      19.449 -16.648 -11.433  1.00  0.68           N  
ATOM    313  CA  ARG A  21      19.794 -17.909 -10.787  1.00  0.68           C  
ATOM    314  C   ARG A  21      18.909 -19.042 -11.260  1.00  0.68           C  
ATOM    315  O   ARG A  21      19.367 -20.175 -11.428  1.00  0.68           O  
ATOM    316  CB  ARG A  21      19.736 -17.792  -9.288  1.00  0.68           C  
ATOM    317  CG  ARG A  21      20.841 -17.018  -8.668  1.00  0.68           C  
ATOM    318  CD  ARG A  21      22.147 -17.727  -8.868  1.00  0.68           C  
ATOM    319  NE  ARG A  21      22.228 -19.004  -8.117  1.00  0.68           N  
ATOM    320  CZ  ARG A  21      23.127 -19.991  -8.342  1.00  0.68           C  
ATOM    321  NH1 ARG A  21      24.019 -19.915  -9.308  1.00  0.68           N  
ATOM    322  NH2 ARG A  21      23.091 -21.045  -7.561  1.00  0.68           N  
ATOM    323  H   ARG A  21      19.024 -15.894 -10.890  1.00  0.68           H  
ATOM    324  HA  ARG A  21      20.823 -18.148 -11.053  1.00  0.68           H  
ATOM    325 1HB  ARG A  21      18.826 -17.280  -9.024  1.00  0.68           H  
ATOM    326 2HB  ARG A  21      19.721 -18.781  -8.857  1.00  0.68           H  
ATOM    327 1HG  ARG A  21      20.896 -16.030  -9.132  1.00  0.68           H  
ATOM    328 2HG  ARG A  21      20.657 -16.913  -7.599  1.00  0.68           H  
ATOM    329 1HD  ARG A  21      22.275 -17.949  -9.928  1.00  0.68           H  
ATOM    330 2HD  ARG A  21      22.961 -17.086  -8.536  1.00  0.68           H  
ATOM    331  HE  ARG A  21      21.565 -19.183  -7.349  1.00  0.68           H  
ATOM    332 1HH1 ARG A  21      24.043 -19.107  -9.943  1.00  0.68           H  
ATOM    333 2HH1 ARG A  21      24.671 -20.667  -9.449  1.00  0.68           H  
ATOM    334 1HH2 ARG A  21      22.382 -21.066  -6.823  1.00  0.68           H  
ATOM    335 2HH2 ARG A  21      23.739 -21.802  -7.686  1.00  0.68           H  
ATOM    336  N   ARG A  22      17.641 -18.754 -11.506  1.00  0.69           N  
ATOM    337  CA  ARG A  22      16.769 -19.784 -12.005  1.00  0.69           C  
ATOM    338  C   ARG A  22      17.351 -20.331 -13.309  1.00  0.69           C  
ATOM    339  O   ARG A  22      17.507 -21.549 -13.478  1.00  0.69           O  
ATOM    340  CB  ARG A  22      15.371 -19.230 -12.225  1.00  0.69           C  
ATOM    341  CG  ARG A  22      14.449 -20.226 -12.761  1.00  0.69           C  
ATOM    342  CD  ARG A  22      13.100 -19.757 -13.057  1.00  0.69           C  
ATOM    343  NE  ARG A  22      13.004 -18.667 -14.013  1.00  0.69           N  
ATOM    344  CZ  ARG A  22      13.177 -18.714 -15.362  1.00  0.69           C  
ATOM    345  NH1 ARG A  22      13.574 -19.807 -16.009  1.00  0.69           N  
ATOM    346  NH2 ARG A  22      12.927 -17.612 -16.055  1.00  0.69           N  
ATOM    347  H   ARG A  22      17.267 -17.821 -11.341  1.00  0.69           H  
ATOM    348  HA  ARG A  22      16.717 -20.592 -11.277  1.00  0.69           H  
ATOM    349 1HB  ARG A  22      14.973 -18.851 -11.287  1.00  0.69           H  
ATOM    350 2HB  ARG A  22      15.411 -18.395 -12.925  1.00  0.69           H  
ATOM    351 1HG  ARG A  22      14.879 -20.615 -13.664  1.00  0.69           H  
ATOM    352 2HG  ARG A  22      14.340 -21.015 -12.030  1.00  0.69           H  
ATOM    353 1HD  ARG A  22      12.562 -20.577 -13.446  1.00  0.69           H  
ATOM    354 2HD  ARG A  22      12.623 -19.428 -12.143  1.00  0.69           H  
ATOM    355  HE  ARG A  22      12.699 -17.773 -13.623  1.00  0.69           H  
ATOM    356 1HH1 ARG A  22      13.809 -20.681 -15.518  1.00  0.69           H  
ATOM    357 2HH1 ARG A  22      13.688 -19.779 -17.008  1.00  0.69           H  
ATOM    358 1HH2 ARG A  22      12.574 -16.772 -15.559  1.00  0.69           H  
ATOM    359 2HH2 ARG A  22      13.042 -17.604 -17.054  1.00  0.69           H  
ATOM    360  N   LYS A  23      17.734 -19.422 -14.218  1.00  0.69           N  
ATOM    361  CA  LYS A  23      18.311 -19.828 -15.492  1.00  0.69           C  
ATOM    362  C   LYS A  23      19.650 -20.562 -15.337  1.00  0.69           C  
ATOM    363  O   LYS A  23      19.862 -21.593 -15.980  1.00  0.69           O  
ATOM    364  CB  LYS A  23      18.501 -18.613 -16.398  1.00  0.69           C  
ATOM    365  CG  LYS A  23      17.208 -18.027 -16.967  1.00  0.69           C  
ATOM    366  CD  LYS A  23      17.489 -16.742 -17.739  1.00  0.69           C  
ATOM    367  CE  LYS A  23      18.303 -17.030 -19.004  1.00  0.69           C  
ATOM    368  NZ  LYS A  23      18.529 -15.806 -19.824  1.00  0.69           N  
ATOM    369  H   LYS A  23      17.599 -18.426 -14.027  1.00  0.69           H  
ATOM    370  HA  LYS A  23      17.611 -20.511 -15.974  1.00  0.69           H  
ATOM    371 1HB  LYS A  23      18.998 -17.821 -15.829  1.00  0.69           H  
ATOM    372 2HB  LYS A  23      19.151 -18.876 -17.229  1.00  0.69           H  
ATOM    373 1HG  LYS A  23      16.734 -18.753 -17.626  1.00  0.69           H  
ATOM    374 2HG  LYS A  23      16.525 -17.806 -16.142  1.00  0.69           H  
ATOM    375 1HD  LYS A  23      16.547 -16.266 -18.015  1.00  0.69           H  
ATOM    376 2HD  LYS A  23      18.049 -16.056 -17.098  1.00  0.69           H  
ATOM    377 1HE  LYS A  23      19.269 -17.442 -18.714  1.00  0.69           H  
ATOM    378 2HE  LYS A  23      17.772 -17.766 -19.608  1.00  0.69           H  
ATOM    379 1HZ  LYS A  23      19.069 -16.046 -20.643  1.00  0.69           H  
ATOM    380 2HZ  LYS A  23      17.641 -15.423 -20.109  1.00  0.69           H  
ATOM    381 3HZ  LYS A  23      19.031 -15.122 -19.279  1.00  0.69           H  
ATOM    382  N   GLU A  24      20.527 -20.094 -14.433  1.00  0.69           N  
ATOM    383  CA  GLU A  24      21.837 -20.730 -14.225  1.00  0.69           C  
ATOM    384  C   GLU A  24      21.702 -22.178 -13.775  1.00  0.69           C  
ATOM    385  O   GLU A  24      22.516 -23.031 -14.132  1.00  0.69           O  
ATOM    386  CB  GLU A  24      22.705 -19.942 -13.220  1.00  0.69           C  
ATOM    387  CG  GLU A  24      23.261 -18.600 -13.774  1.00  0.69           C  
ATOM    388  CD  GLU A  24      24.066 -17.752 -12.770  1.00  0.69           C  
ATOM    389  OE1 GLU A  24      24.166 -18.107 -11.610  1.00  0.69           O  
ATOM    390  OE2 GLU A  24      24.585 -16.744 -13.189  1.00  0.69           O  
ATOM    391  H   GLU A  24      20.306 -19.242 -13.916  1.00  0.69           H  
ATOM    392  HA  GLU A  24      22.362 -20.730 -15.180  1.00  0.69           H  
ATOM    393 1HB  GLU A  24      22.113 -19.724 -12.331  1.00  0.69           H  
ATOM    394 2HB  GLU A  24      23.547 -20.556 -12.906  1.00  0.69           H  
ATOM    395 1HG  GLU A  24      23.917 -18.838 -14.610  1.00  0.69           H  
ATOM    396 2HG  GLU A  24      22.448 -18.012 -14.169  1.00  0.69           H  
ATOM    397  N   LEU A  25      20.656 -22.461 -13.010  1.00  0.68           N  
ATOM    398  CA  LEU A  25      20.407 -23.798 -12.505  1.00  0.68           C  
ATOM    399  C   LEU A  25      19.612 -24.679 -13.472  1.00  0.68           C  
ATOM    400  O   LEU A  25      19.320 -25.835 -13.158  1.00  0.68           O  
ATOM    401  CB  LEU A  25      19.695 -23.686 -11.169  1.00  0.68           C  
ATOM    402  CG  LEU A  25      20.554 -23.005 -10.101  1.00  0.68           C  
ATOM    403  CD1 LEU A  25      19.757 -22.819  -8.869  1.00  0.68           C  
ATOM    404  CD2 LEU A  25      21.793 -23.845  -9.846  1.00  0.68           C  
ATOM    405  H   LEU A  25      20.035 -21.700 -12.724  1.00  0.68           H  
ATOM    406  HA  LEU A  25      21.370 -24.275 -12.337  1.00  0.68           H  
ATOM    407 1HB  LEU A  25      18.791 -23.082 -11.309  1.00  0.68           H  
ATOM    408 2HB  LEU A  25      19.411 -24.676 -10.821  1.00  0.68           H  
ATOM    409  HG  LEU A  25      20.857 -22.016 -10.453  1.00  0.68           H  
ATOM    410 1HD1 LEU A  25      20.368 -22.318  -8.123  1.00  0.68           H  
ATOM    411 2HD1 LEU A  25      18.906 -22.210  -9.115  1.00  0.68           H  
ATOM    412 3HD1 LEU A  25      19.423 -23.781  -8.482  1.00  0.68           H  
ATOM    413 1HD2 LEU A  25      22.413 -23.363  -9.098  1.00  0.68           H  
ATOM    414 2HD2 LEU A  25      21.498 -24.832  -9.492  1.00  0.68           H  
ATOM    415 3HD2 LEU A  25      22.359 -23.945 -10.775  1.00  0.68           H  
ATOM    416  N   GLY A  26      19.245 -24.143 -14.640  1.00  0.66           N  
ATOM    417  CA  GLY A  26      18.498 -24.906 -15.629  1.00  0.66           C  
ATOM    418  C   GLY A  26      17.022 -25.089 -15.294  1.00  0.66           C  
ATOM    419  O   GLY A  26      16.399 -26.038 -15.770  1.00  0.66           O  
ATOM    420  H   GLY A  26      19.510 -23.189 -14.879  1.00  0.66           H  
ATOM    421 1HA  GLY A  26      18.586 -24.399 -16.591  1.00  0.66           H  
ATOM    422 2HA  GLY A  26      18.965 -25.882 -15.748  1.00  0.66           H  
ATOM    423  N   LEU A  27      16.463 -24.213 -14.466  1.00  0.63           N  
ATOM    424  CA  LEU A  27      15.070 -24.355 -14.067  1.00  0.63           C  
ATOM    425  C   LEU A  27      14.132 -23.471 -14.875  1.00  0.63           C  
ATOM    426  O   LEU A  27      14.486 -22.345 -15.240  1.00  0.63           O  
ATOM    427  CB  LEU A  27      14.923 -23.969 -12.592  1.00  0.63           C  
ATOM    428  CG  LEU A  27      15.713 -24.766 -11.575  1.00  0.63           C  
ATOM    429  CD1 LEU A  27      15.493 -24.138 -10.172  1.00  0.63           C  
ATOM    430  CD2 LEU A  27      15.258 -26.207 -11.627  1.00  0.63           C  
ATOM    431  H   LEU A  27      17.001 -23.420 -14.110  1.00  0.63           H  
ATOM    432  HA  LEU A  27      14.768 -25.395 -14.203  1.00  0.63           H  
ATOM    433 1HB  LEU A  27      15.272 -22.962 -12.497  1.00  0.63           H  
ATOM    434 2HB  LEU A  27      13.861 -24.004 -12.321  1.00  0.63           H  
ATOM    435  HG  LEU A  27      16.779 -24.714 -11.809  1.00  0.63           H  
ATOM    436 1HD1 LEU A  27      16.061 -24.697  -9.428  1.00  0.63           H  
ATOM    437 2HD1 LEU A  27      15.833 -23.100 -10.182  1.00  0.63           H  
ATOM    438 3HD1 LEU A  27      14.430 -24.170  -9.920  1.00  0.63           H  
ATOM    439 1HD2 LEU A  27      15.820 -26.793 -10.903  1.00  0.63           H  
ATOM    440 2HD2 LEU A  27      14.193 -26.260 -11.397  1.00  0.63           H  
ATOM    441 3HD2 LEU A  27      15.431 -26.605 -12.632  1.00  0.63           H  
ATOM    442  N   THR A  28      12.931 -23.975 -15.128  1.00  0.61           N  
ATOM    443  CA  THR A  28      11.869 -23.201 -15.752  1.00  0.61           C  
ATOM    444  C   THR A  28      11.104 -22.435 -14.691  1.00  0.61           C  
ATOM    445  O   THR A  28      11.235 -22.733 -13.500  1.00  0.61           O  
ATOM    446  CB  THR A  28      10.923 -24.119 -16.523  1.00  0.61           C  
ATOM    447  OG1 THR A  28      10.340 -25.058 -15.600  1.00  0.61           O  
ATOM    448  CG2 THR A  28      11.683 -24.877 -17.597  1.00  0.61           C  
ATOM    449  H   THR A  28      12.735 -24.948 -14.861  1.00  0.61           H  
ATOM    450  HA  THR A  28      12.311 -22.487 -16.446  1.00  0.61           H  
ATOM    451  HB  THR A  28      10.133 -23.528 -16.981  1.00  0.61           H  
ATOM    452  HG1 THR A  28      11.063 -25.687 -15.313  1.00  0.61           H  
ATOM    453 1HG2 THR A  28      10.999 -25.535 -18.131  1.00  0.61           H  
ATOM    454 2HG2 THR A  28      12.130 -24.171 -18.295  1.00  0.61           H  
ATOM    455 3HG2 THR A  28      12.470 -25.474 -17.127  1.00  0.61           H  
ATOM    456  N   GLN A  29      10.270 -21.477 -15.101  1.00  0.59           N  
ATOM    457  CA  GLN A  29       9.475 -20.737 -14.120  1.00  0.59           C  
ATOM    458  C   GLN A  29       8.535 -21.677 -13.392  1.00  0.59           C  
ATOM    459  O   GLN A  29       8.299 -21.523 -12.194  1.00  0.59           O  
ATOM    460  CB  GLN A  29       8.674 -19.624 -14.783  1.00  0.59           C  
ATOM    461  CG  GLN A  29       9.485 -18.474 -15.283  1.00  0.59           C  
ATOM    462  CD  GLN A  29       8.641 -17.420 -15.984  1.00  0.59           C  
ATOM    463  OE1 GLN A  29       7.625 -17.715 -16.662  1.00  0.59           O  
ATOM    464  NE2 GLN A  29       9.061 -16.162 -15.836  1.00  0.59           N  
ATOM    465  H   GLN A  29      10.195 -21.260 -16.084  1.00  0.59           H  
ATOM    466  HA  GLN A  29      10.145 -20.293 -13.385  1.00  0.59           H  
ATOM    467 1HB  GLN A  29       8.131 -20.035 -15.617  1.00  0.59           H  
ATOM    468 2HB  GLN A  29       7.952 -19.228 -14.073  1.00  0.59           H  
ATOM    469 1HG  GLN A  29       9.993 -17.997 -14.437  1.00  0.59           H  
ATOM    470 2HG  GLN A  29      10.215 -18.850 -15.992  1.00  0.59           H  
ATOM    471 1HE2 GLN A  29       8.575 -15.410 -16.277  1.00  0.59           H  
ATOM    472 2HE2 GLN A  29       9.900 -15.953 -15.276  1.00  0.59           H  
ATOM    473  N   ARG A  30       8.001 -22.656 -14.127  1.00  0.59           N  
ATOM    474  CA  ARG A  30       7.117 -23.647 -13.541  1.00  0.59           C  
ATOM    475  C   ARG A  30       7.843 -24.439 -12.467  1.00  0.59           C  
ATOM    476  O   ARG A  30       7.341 -24.577 -11.355  1.00  0.59           O  
ATOM    477  CB  ARG A  30       6.574 -24.603 -14.590  1.00  0.59           C  
ATOM    478  CG  ARG A  30       5.675 -25.695 -14.016  1.00  0.59           C  
ATOM    479  CD  ARG A  30       5.022 -26.511 -15.069  1.00  0.59           C  
ATOM    480  NE  ARG A  30       4.270 -27.618 -14.496  1.00  0.59           N  
ATOM    481  CZ  ARG A  30       3.407 -28.397 -15.176  1.00  0.59           C  
ATOM    482  NH1 ARG A  30       3.174 -28.177 -16.455  1.00  0.59           N  
ATOM    483  NH2 ARG A  30       2.792 -29.384 -14.551  1.00  0.59           N  
ATOM    484  H   ARG A  30       8.239 -22.721 -15.105  1.00  0.59           H  
ATOM    485  HA  ARG A  30       6.276 -23.130 -13.080  1.00  0.59           H  
ATOM    486 1HB  ARG A  30       6.005 -24.051 -15.333  1.00  0.59           H  
ATOM    487 2HB  ARG A  30       7.406 -25.091 -15.104  1.00  0.59           H  
ATOM    488 1HG  ARG A  30       6.276 -26.367 -13.394  1.00  0.59           H  
ATOM    489 2HG  ARG A  30       4.897 -25.242 -13.400  1.00  0.59           H  
ATOM    490 1HD  ARG A  30       4.334 -25.890 -15.640  1.00  0.59           H  
ATOM    491 2HD  ARG A  30       5.782 -26.921 -15.732  1.00  0.59           H  
ATOM    492  HE  ARG A  30       4.432 -27.843 -13.499  1.00  0.59           H  
ATOM    493 1HH1 ARG A  30       3.645 -27.421 -16.931  1.00  0.59           H  
ATOM    494 2HH1 ARG A  30       2.525 -28.765 -16.959  1.00  0.59           H  
ATOM    495 1HH2 ARG A  30       2.979 -29.548 -13.564  1.00  0.59           H  
ATOM    496 2HH2 ARG A  30       2.145 -29.973 -15.049  1.00  0.59           H  
ATOM    497  N   GLU A  31       9.041 -24.941 -12.782  1.00  0.59           N  
ATOM    498  CA  GLU A  31       9.777 -25.735 -11.797  1.00  0.59           C  
ATOM    499  C   GLU A  31      10.125 -24.919 -10.563  1.00  0.59           C  
ATOM    500  O   GLU A  31      10.029 -25.404  -9.434  1.00  0.59           O  
ATOM    501  CB  GLU A  31      11.035 -26.308 -12.438  1.00  0.59           C  
ATOM    502  CG  GLU A  31      10.755 -27.419 -13.428  1.00  0.59           C  
ATOM    503  CD  GLU A  31      11.918 -27.736 -14.271  1.00  0.59           C  
ATOM    504  OE1 GLU A  31      12.501 -26.793 -14.769  1.00  0.59           O  
ATOM    505  OE2 GLU A  31      12.241 -28.889 -14.435  1.00  0.59           O  
ATOM    506  H   GLU A  31       9.438 -24.794 -13.712  1.00  0.59           H  
ATOM    507  HA  GLU A  31       9.139 -26.565 -11.484  1.00  0.59           H  
ATOM    508 1HB  GLU A  31      11.572 -25.512 -12.955  1.00  0.59           H  
ATOM    509 2HB  GLU A  31      11.693 -26.698 -11.663  1.00  0.59           H  
ATOM    510 1HG  GLU A  31      10.469 -28.313 -12.875  1.00  0.59           H  
ATOM    511 2HG  GLU A  31       9.912 -27.133 -14.055  1.00  0.59           H  
ATOM    512  N   LEU A  32      10.484 -23.654 -10.750  1.00  0.60           N  
ATOM    513  CA  LEU A  32      10.780 -22.850  -9.583  1.00  0.60           C  
ATOM    514  C   LEU A  32       9.504 -22.706  -8.758  1.00  0.60           C  
ATOM    515  O   LEU A  32       9.524 -22.882  -7.538  1.00  0.60           O  
ATOM    516  CB  LEU A  32      11.372 -21.490  -9.963  1.00  0.60           C  
ATOM    517  CG  LEU A  32      11.691 -20.574  -8.751  1.00  0.60           C  
ATOM    518  CD1 LEU A  32      12.675 -21.273  -7.822  1.00  0.60           C  
ATOM    519  CD2 LEU A  32      12.282 -19.261  -9.217  1.00  0.60           C  
ATOM    520  H   LEU A  32      10.572 -23.272 -11.692  1.00  0.60           H  
ATOM    521  HA  LEU A  32      11.518 -23.375  -8.978  1.00  0.60           H  
ATOM    522 1HB  LEU A  32      12.289 -21.655 -10.525  1.00  0.60           H  
ATOM    523 2HB  LEU A  32      10.658 -20.968 -10.609  1.00  0.60           H  
ATOM    524  HG  LEU A  32      10.780 -20.388  -8.216  1.00  0.60           H  
ATOM    525 1HD1 LEU A  32      12.888 -20.637  -6.957  1.00  0.60           H  
ATOM    526 2HD1 LEU A  32      12.235 -22.209  -7.483  1.00  0.60           H  
ATOM    527 3HD1 LEU A  32      13.599 -21.479  -8.355  1.00  0.60           H  
ATOM    528 1HD2 LEU A  32      12.486 -18.631  -8.352  1.00  0.60           H  
ATOM    529 2HD2 LEU A  32      13.208 -19.449  -9.751  1.00  0.60           H  
ATOM    530 3HD2 LEU A  32      11.578 -18.756  -9.875  1.00  0.60           H  
ATOM    531  N   ALA A  33       8.384 -22.415  -9.421  1.00  0.62           N  
ATOM    532  CA  ALA A  33       7.122 -22.244  -8.723  1.00  0.62           C  
ATOM    533  C   ALA A  33       6.733 -23.491  -7.936  1.00  0.62           C  
ATOM    534  O   ALA A  33       6.300 -23.390  -6.779  1.00  0.62           O  
ATOM    535  CB  ALA A  33       6.035 -21.937  -9.729  1.00  0.62           C  
ATOM    536  H   ALA A  33       8.406 -22.283 -10.433  1.00  0.62           H  
ATOM    537  HA  ALA A  33       7.229 -21.415  -8.029  1.00  0.62           H  
ATOM    538 1HB  ALA A  33       5.113 -21.781  -9.231  1.00  0.62           H  
ATOM    539 2HB  ALA A  33       6.296 -21.050 -10.282  1.00  0.62           H  
ATOM    540 3HB  ALA A  33       5.931 -22.763 -10.417  1.00  0.62           H  
ATOM    541  N   GLU A  34       6.933 -24.676  -8.535  1.00  0.65           N  
ATOM    542  CA  GLU A  34       6.580 -25.920  -7.859  1.00  0.65           C  
ATOM    543  C   GLU A  34       7.432 -26.133  -6.613  1.00  0.65           C  
ATOM    544  O   GLU A  34       6.923 -26.559  -5.575  1.00  0.65           O  
ATOM    545  CB  GLU A  34       6.709 -27.127  -8.807  1.00  0.65           C  
ATOM    546  CG  GLU A  34       5.637 -27.189  -9.928  1.00  0.65           C  
ATOM    547  CD  GLU A  34       5.805 -28.378 -10.863  1.00  0.65           C  
ATOM    548  OE1 GLU A  34       6.760 -29.101 -10.711  1.00  0.65           O  
ATOM    549  OE2 GLU A  34       4.972 -28.562 -11.731  1.00  0.65           O  
ATOM    550  H   GLU A  34       7.291 -24.698  -9.489  1.00  0.65           H  
ATOM    551  HA  GLU A  34       5.540 -25.851  -7.546  1.00  0.65           H  
ATOM    552 1HB  GLU A  34       7.688 -27.094  -9.291  1.00  0.65           H  
ATOM    553 2HB  GLU A  34       6.657 -28.050  -8.233  1.00  0.65           H  
ATOM    554 1HG  GLU A  34       4.654 -27.246  -9.464  1.00  0.65           H  
ATOM    555 2HG  GLU A  34       5.676 -26.271 -10.506  1.00  0.65           H  
ATOM    556  N   LYS A  35       8.717 -25.783  -6.697  1.00  0.67           N  
ATOM    557  CA  LYS A  35       9.630 -25.928  -5.568  1.00  0.67           C  
ATOM    558  C   LYS A  35       9.271 -24.941  -4.447  1.00  0.67           C  
ATOM    559  O   LYS A  35       9.367 -25.268  -3.261  1.00  0.67           O  
ATOM    560  CB  LYS A  35      11.070 -25.726  -6.035  1.00  0.67           C  
ATOM    561  CG  LYS A  35      11.627 -26.828  -6.924  1.00  0.67           C  
ATOM    562  CD  LYS A  35      13.048 -26.498  -7.367  1.00  0.67           C  
ATOM    563  CE  LYS A  35      13.581 -27.522  -8.350  1.00  0.67           C  
ATOM    564  NZ  LYS A  35      13.692 -28.880  -7.738  1.00  0.67           N  
ATOM    565  H   LYS A  35       9.083 -25.444  -7.590  1.00  0.67           H  
ATOM    566  HA  LYS A  35       9.530 -26.937  -5.171  1.00  0.67           H  
ATOM    567 1HB  LYS A  35      11.137 -24.789  -6.592  1.00  0.67           H  
ATOM    568 2HB  LYS A  35      11.717 -25.654  -5.172  1.00  0.67           H  
ATOM    569 1HG  LYS A  35      11.638 -27.765  -6.369  1.00  0.67           H  
ATOM    570 2HG  LYS A  35      10.993 -26.956  -7.796  1.00  0.67           H  
ATOM    571 1HD  LYS A  35      13.057 -25.513  -7.841  1.00  0.67           H  
ATOM    572 2HD  LYS A  35      13.698 -26.472  -6.497  1.00  0.67           H  
ATOM    573 1HE  LYS A  35      12.911 -27.571  -9.210  1.00  0.67           H  
ATOM    574 2HE  LYS A  35      14.566 -27.206  -8.689  1.00  0.67           H  
ATOM    575 1HZ  LYS A  35      14.049 -29.531  -8.422  1.00  0.67           H  
ATOM    576 2HZ  LYS A  35      14.319 -28.847  -6.945  1.00  0.67           H  
ATOM    577 3HZ  LYS A  35      12.777 -29.180  -7.431  1.00  0.67           H  
ATOM    578  N   LEU A  36       8.852 -23.733  -4.835  1.00  0.68           N  
ATOM    579  CA  LEU A  36       8.433 -22.680  -3.910  1.00  0.68           C  
ATOM    580  C   LEU A  36       7.061 -22.932  -3.285  1.00  0.68           C  
ATOM    581  O   LEU A  36       6.800 -22.516  -2.150  1.00  0.68           O  
ATOM    582  CB  LEU A  36       8.374 -21.353  -4.649  1.00  0.68           C  
ATOM    583  CG  LEU A  36       9.673 -20.754  -5.090  1.00  0.68           C  
ATOM    584  CD1 LEU A  36       9.405 -19.538  -5.976  1.00  0.68           C  
ATOM    585  CD2 LEU A  36      10.439 -20.366  -3.899  1.00  0.68           C  
ATOM    586  H   LEU A  36       8.839 -23.526  -5.834  1.00  0.68           H  
ATOM    587  HA  LEU A  36       9.171 -22.617  -3.112  1.00  0.68           H  
ATOM    588 1HB  LEU A  36       7.835 -21.548  -5.555  1.00  0.68           H  
ATOM    589 2HB  LEU A  36       7.825 -20.636  -4.056  1.00  0.68           H  
ATOM    590  HG  LEU A  36      10.238 -21.486  -5.658  1.00  0.68           H  
ATOM    591 1HD1 LEU A  36      10.348 -19.107  -6.295  1.00  0.68           H  
ATOM    592 2HD1 LEU A  36       8.837 -19.856  -6.846  1.00  0.68           H  
ATOM    593 3HD1 LEU A  36       8.841 -18.794  -5.432  1.00  0.68           H  
ATOM    594 1HD2 LEU A  36      11.364 -19.962  -4.221  1.00  0.68           H  
ATOM    595 2HD2 LEU A  36       9.909 -19.640  -3.329  1.00  0.68           H  
ATOM    596 3HD2 LEU A  36      10.607 -21.234  -3.286  1.00  0.68           H  
ATOM    597  N   GLY A  37       6.181 -23.603  -4.032  1.00  0.68           N  
ATOM    598  CA  GLY A  37       4.811 -23.834  -3.599  1.00  0.68           C  
ATOM    599  C   GLY A  37       3.909 -22.652  -3.960  1.00  0.68           C  
ATOM    600  O   GLY A  37       2.951 -22.349  -3.245  1.00  0.68           O  
ATOM    601  H   GLY A  37       6.454 -23.919  -4.959  1.00  0.68           H  
ATOM    602 1HA  GLY A  37       4.438 -24.740  -4.078  1.00  0.68           H  
ATOM    603 2HA  GLY A  37       4.790 -24.004  -2.525  1.00  0.68           H  
ATOM    604  N   VAL A  38       4.244 -21.965  -5.054  1.00  0.66           N  
ATOM    605  CA  VAL A  38       3.493 -20.794  -5.507  1.00  0.66           C  
ATOM    606  C   VAL A  38       3.078 -20.990  -6.964  1.00  0.66           C  
ATOM    607  O   VAL A  38       3.467 -21.969  -7.592  1.00  0.66           O  
ATOM    608  CB  VAL A  38       4.334 -19.511  -5.382  1.00  0.66           C  
ATOM    609  CG1 VAL A  38       4.765 -19.296  -3.950  1.00  0.66           C  
ATOM    610  CG2 VAL A  38       5.511 -19.581  -6.311  1.00  0.66           C  
ATOM    611  H   VAL A  38       5.040 -22.293  -5.603  1.00  0.66           H  
ATOM    612  HA  VAL A  38       2.596 -20.687  -4.898  1.00  0.66           H  
ATOM    613  HB  VAL A  38       3.715 -18.659  -5.655  1.00  0.66           H  
ATOM    614 1HG1 VAL A  38       5.326 -18.372  -3.889  1.00  0.66           H  
ATOM    615 2HG1 VAL A  38       3.885 -19.233  -3.312  1.00  0.66           H  
ATOM    616 3HG1 VAL A  38       5.392 -20.125  -3.623  1.00  0.66           H  
ATOM    617 1HG2 VAL A  38       6.100 -18.668  -6.239  1.00  0.66           H  
ATOM    618 2HG2 VAL A  38       6.100 -20.416  -6.041  1.00  0.66           H  
ATOM    619 3HG2 VAL A  38       5.159 -19.705  -7.333  1.00  0.66           H  
ATOM    620  N   SER A  39       2.232 -20.113  -7.497  1.00  0.64           N  
ATOM    621  CA  SER A  39       1.863 -20.248  -8.909  1.00  0.64           C  
ATOM    622  C   SER A  39       2.985 -19.790  -9.846  1.00  0.64           C  
ATOM    623  O   SER A  39       3.829 -18.974  -9.461  1.00  0.64           O  
ATOM    624  CB  SER A  39       0.608 -19.434  -9.203  1.00  0.64           C  
ATOM    625  OG  SER A  39       0.838 -18.019  -9.107  1.00  0.64           O  
ATOM    626  H   SER A  39       1.882 -19.346  -6.942  1.00  0.64           H  
ATOM    627  HA  SER A  39       1.657 -21.301  -9.111  1.00  0.64           H  
ATOM    628 1HB  SER A  39       0.246 -19.676 -10.201  1.00  0.64           H  
ATOM    629 2HB  SER A  39      -0.172 -19.722  -8.500  1.00  0.64           H  
ATOM    630  HG  SER A  39      -0.048 -17.616  -9.117  1.00  0.64           H  
ATOM    631  N   ARG A  40       2.937 -20.232 -11.111  1.00  0.62           N  
ATOM    632  CA  ARG A  40       3.890 -19.739 -12.109  1.00  0.62           C  
ATOM    633  C   ARG A  40       3.757 -18.235 -12.277  1.00  0.62           C  
ATOM    634  O   ARG A  40       4.751 -17.532 -12.484  1.00  0.62           O  
ATOM    635  CB  ARG A  40       3.717 -20.394 -13.469  1.00  0.62           C  
ATOM    636  CG  ARG A  40       4.771 -19.932 -14.464  1.00  0.62           C  
ATOM    637  CD  ARG A  40       4.694 -20.618 -15.771  1.00  0.62           C  
ATOM    638  NE  ARG A  40       5.652 -20.054 -16.719  1.00  0.62           N  
ATOM    639  CZ  ARG A  40       5.843 -20.463 -17.973  1.00  0.62           C  
ATOM    640  NH1 ARG A  40       5.156 -21.464 -18.489  1.00  0.62           N  
ATOM    641  NH2 ARG A  40       6.746 -19.823 -18.675  1.00  0.62           N  
ATOM    642  H   ARG A  40       2.239 -20.913 -11.377  1.00  0.62           H  
ATOM    643  HA  ARG A  40       4.899 -19.955 -11.762  1.00  0.62           H  
ATOM    644 1HB  ARG A  40       3.792 -21.476 -13.372  1.00  0.62           H  
ATOM    645 2HB  ARG A  40       2.735 -20.156 -13.877  1.00  0.62           H  
ATOM    646 1HG  ARG A  40       4.670 -18.858 -14.633  1.00  0.62           H  
ATOM    647 2HG  ARG A  40       5.751 -20.136 -14.041  1.00  0.62           H  
ATOM    648 1HD  ARG A  40       4.923 -21.674 -15.641  1.00  0.62           H  
ATOM    649 2HD  ARG A  40       3.694 -20.507 -16.186  1.00  0.62           H  
ATOM    650  HE  ARG A  40       6.243 -19.261 -16.424  1.00  0.62           H  
ATOM    651 1HH1 ARG A  40       4.462 -21.941 -17.931  1.00  0.62           H  
ATOM    652 2HH1 ARG A  40       5.320 -21.751 -19.444  1.00  0.62           H  
ATOM    653 1HH2 ARG A  40       7.238 -19.042 -18.215  1.00  0.62           H  
ATOM    654 2HH2 ARG A  40       6.936 -20.079 -19.631  1.00  0.62           H  
ATOM    655  N   SER A  41       2.514 -17.743 -12.205  1.00  0.60           N  
ATOM    656  CA  SER A  41       2.254 -16.322 -12.357  1.00  0.60           C  
ATOM    657  C   SER A  41       2.976 -15.559 -11.261  1.00  0.60           C  
ATOM    658  O   SER A  41       3.579 -14.527 -11.537  1.00  0.60           O  
ATOM    659  CB  SER A  41       0.768 -16.029 -12.308  1.00  0.60           C  
ATOM    660  OG  SER A  41       0.103 -16.588 -13.413  1.00  0.60           O  
ATOM    661  H   SER A  41       1.747 -18.373 -12.032  1.00  0.60           H  
ATOM    662  HA  SER A  41       2.643 -15.995 -13.321  1.00  0.60           H  
ATOM    663 1HB  SER A  41       0.350 -16.429 -11.387  1.00  0.60           H  
ATOM    664 2HB  SER A  41       0.614 -14.949 -12.294  1.00  0.60           H  
ATOM    665  HG  SER A  41      -0.819 -16.324 -13.328  1.00  0.60           H  
ATOM    666  N   THR A  42       2.976 -16.094 -10.033  1.00  0.59           N  
ATOM    667  CA  THR A  42       3.677 -15.428  -8.942  1.00  0.59           C  
ATOM    668  C   THR A  42       5.153 -15.295  -9.292  1.00  0.59           C  
ATOM    669  O   THR A  42       5.738 -14.222  -9.142  1.00  0.59           O  
ATOM    670  CB  THR A  42       3.540 -16.204  -7.623  1.00  0.59           C  
ATOM    671  OG1 THR A  42       2.155 -16.290  -7.244  1.00  0.59           O  
ATOM    672  CG2 THR A  42       4.351 -15.550  -6.520  1.00  0.59           C  
ATOM    673  H   THR A  42       2.447 -16.945  -9.840  1.00  0.59           H  
ATOM    674  HA  THR A  42       3.260 -14.428  -8.813  1.00  0.59           H  
ATOM    675  HB  THR A  42       3.919 -17.208  -7.765  1.00  0.59           H  
ATOM    676  HG1 THR A  42       1.691 -16.872  -7.879  1.00  0.59           H  
ATOM    677 1HG2 THR A  42       4.254 -16.128  -5.602  1.00  0.59           H  
ATOM    678 2HG2 THR A  42       5.390 -15.524  -6.822  1.00  0.59           H  
ATOM    679 3HG2 THR A  42       3.992 -14.537  -6.352  1.00  0.59           H  
ATOM    680  N   VAL A  43       5.757 -16.368  -9.807  1.00  0.59           N  
ATOM    681  CA  VAL A  43       7.171 -16.291 -10.162  1.00  0.59           C  
ATOM    682  C   VAL A  43       7.402 -15.231 -11.232  1.00  0.59           C  
ATOM    683  O   VAL A  43       8.330 -14.428 -11.121  1.00  0.59           O  
ATOM    684  CB  VAL A  43       7.694 -17.646 -10.657  1.00  0.59           C  
ATOM    685  CG1 VAL A  43       9.106 -17.502 -11.235  1.00  0.59           C  
ATOM    686  CG2 VAL A  43       7.706 -18.627  -9.502  1.00  0.59           C  
ATOM    687  H   VAL A  43       5.223 -17.235  -9.915  1.00  0.59           H  
ATOM    688  HA  VAL A  43       7.734 -16.016  -9.274  1.00  0.59           H  
ATOM    689  HB  VAL A  43       7.047 -18.018 -11.452  1.00  0.59           H  
ATOM    690 1HG1 VAL A  43       9.455 -18.474 -11.587  1.00  0.59           H  
ATOM    691 2HG1 VAL A  43       9.091 -16.802 -12.073  1.00  0.59           H  
ATOM    692 3HG1 VAL A  43       9.784 -17.129 -10.470  1.00  0.59           H  
ATOM    693 1HG2 VAL A  43       8.077 -19.585  -9.857  1.00  0.59           H  
ATOM    694 2HG2 VAL A  43       8.356 -18.257  -8.715  1.00  0.59           H  
ATOM    695 3HG2 VAL A  43       6.689 -18.741  -9.116  1.00  0.59           H  
ATOM    696  N   SER A  44       6.547 -15.205 -12.252  1.00  0.59           N  
ATOM    697  CA  SER A  44       6.666 -14.213 -13.313  1.00  0.59           C  
ATOM    698  C   SER A  44       6.541 -12.791 -12.745  1.00  0.59           C  
ATOM    699  O   SER A  44       7.309 -11.893 -13.108  1.00  0.59           O  
ATOM    700  CB  SER A  44       5.618 -14.474 -14.387  1.00  0.59           C  
ATOM    701  OG  SER A  44       5.688 -13.523 -15.443  1.00  0.59           O  
ATOM    702  H   SER A  44       5.800 -15.902 -12.290  1.00  0.59           H  
ATOM    703  HA  SER A  44       7.653 -14.316 -13.765  1.00  0.59           H  
ATOM    704 1HB  SER A  44       5.766 -15.480 -14.787  1.00  0.59           H  
ATOM    705 2HB  SER A  44       4.629 -14.450 -13.938  1.00  0.59           H  
ATOM    706  HG  SER A  44       5.147 -13.890 -16.150  1.00  0.59           H  
ATOM    707  N   ASP A  45       5.574 -12.568 -11.846  1.00  0.60           N  
ATOM    708  CA  ASP A  45       5.397 -11.245 -11.253  1.00  0.60           C  
ATOM    709  C   ASP A  45       6.651 -10.813 -10.488  1.00  0.60           C  
ATOM    710  O   ASP A  45       7.057  -9.640 -10.523  1.00  0.60           O  
ATOM    711  CB  ASP A  45       4.200 -11.221 -10.292  1.00  0.60           C  
ATOM    712  CG  ASP A  45       2.755 -11.246 -10.916  1.00  0.60           C  
ATOM    713  OD1 ASP A  45       2.579 -11.028 -12.111  1.00  0.60           O  
ATOM    714  OD2 ASP A  45       1.835 -11.479 -10.156  1.00  0.60           O  
ATOM    715  H   ASP A  45       4.954 -13.329 -11.578  1.00  0.60           H  
ATOM    716  HA  ASP A  45       5.228 -10.533 -12.052  1.00  0.60           H  
ATOM    717 1HB  ASP A  45       4.285 -12.072  -9.615  1.00  0.60           H  
ATOM    718 2HB  ASP A  45       4.279 -10.334  -9.688  1.00  0.60           H  
ATOM    719  N   ILE A  46       7.298 -11.766  -9.823  1.00  0.62           N  
ATOM    720  CA  ILE A  46       8.523 -11.475  -9.096  1.00  0.62           C  
ATOM    721  C   ILE A  46       9.663 -11.130 -10.044  1.00  0.62           C  
ATOM    722  O   ILE A  46      10.302 -10.084  -9.910  1.00  0.62           O  
ATOM    723  CB  ILE A  46       8.916 -12.683  -8.231  1.00  0.62           C  
ATOM    724  CG1 ILE A  46       7.857 -12.850  -7.138  1.00  0.62           C  
ATOM    725  CG2 ILE A  46      10.364 -12.538  -7.688  1.00  0.62           C  
ATOM    726  CD1 ILE A  46       7.946 -14.171  -6.406  1.00  0.62           C  
ATOM    727  H   ILE A  46       6.912 -12.712  -9.796  1.00  0.62           H  
ATOM    728  HA  ILE A  46       8.343 -10.622  -8.444  1.00  0.62           H  
ATOM    729  HB  ILE A  46       8.866 -13.581  -8.837  1.00  0.62           H  
ATOM    730 1HG1 ILE A  46       7.941 -12.027  -6.441  1.00  0.62           H  
ATOM    731 2HG1 ILE A  46       6.880 -12.779  -7.593  1.00  0.62           H  
ATOM    732 1HG2 ILE A  46      10.621 -13.412  -7.092  1.00  0.62           H  
ATOM    733 2HG2 ILE A  46      11.053 -12.464  -8.522  1.00  0.62           H  
ATOM    734 3HG2 ILE A  46      10.441 -11.641  -7.081  1.00  0.62           H  
ATOM    735 1HD1 ILE A  46       7.158 -14.201  -5.672  1.00  0.62           H  
ATOM    736 2HD1 ILE A  46       7.817 -14.985  -7.117  1.00  0.62           H  
ATOM    737 3HD1 ILE A  46       8.904 -14.274  -5.919  1.00  0.62           H  
ATOM    738  N   GLU A  47       9.871 -11.966 -11.057  1.00  0.65           N  
ATOM    739  CA  GLU A  47      10.963 -11.776 -12.006  1.00  0.65           C  
ATOM    740  C   GLU A  47      10.872 -10.483 -12.793  1.00  0.65           C  
ATOM    741  O   GLU A  47      11.891  -9.880 -13.131  1.00  0.65           O  
ATOM    742  CB  GLU A  47      11.062 -12.956 -12.954  1.00  0.65           C  
ATOM    743  CG  GLU A  47      11.554 -14.226 -12.254  1.00  0.65           C  
ATOM    744  CD  GLU A  47      11.781 -15.403 -13.159  1.00  0.65           C  
ATOM    745  OE1 GLU A  47      11.533 -15.339 -14.354  1.00  0.65           O  
ATOM    746  OE2 GLU A  47      12.223 -16.394 -12.648  1.00  0.65           O  
ATOM    747  H   GLU A  47       9.276 -12.789 -11.144  1.00  0.65           H  
ATOM    748  HA  GLU A  47      11.888 -11.753 -11.438  1.00  0.65           H  
ATOM    749 1HB  GLU A  47      10.077 -13.160 -13.382  1.00  0.65           H  
ATOM    750 2HB  GLU A  47      11.740 -12.719 -13.771  1.00  0.65           H  
ATOM    751 1HG  GLU A  47      12.492 -13.995 -11.741  1.00  0.65           H  
ATOM    752 2HG  GLU A  47      10.833 -14.502 -11.492  1.00  0.65           H  
ATOM    753  N   ASN A  48       9.655 -10.034 -13.070  1.00  0.69           N  
ATOM    754  CA  ASN A  48       9.473  -8.815 -13.834  1.00  0.69           C  
ATOM    755  C   ASN A  48       9.288  -7.576 -12.957  1.00  0.69           C  
ATOM    756  O   ASN A  48       8.997  -6.493 -13.469  1.00  0.69           O  
ATOM    757  CB  ASN A  48       8.289  -8.999 -14.751  1.00  0.69           C  
ATOM    758  CG  ASN A  48       8.596  -9.967 -15.854  1.00  0.69           C  
ATOM    759  OD1 ASN A  48       9.237  -9.625 -16.857  1.00  0.69           O  
ATOM    760  ND2 ASN A  48       8.179 -11.185 -15.668  1.00  0.69           N  
ATOM    761  H   ASN A  48       8.839 -10.586 -12.800  1.00  0.69           H  
ATOM    762  HA  ASN A  48      10.365  -8.653 -14.439  1.00  0.69           H  
ATOM    763 1HB  ASN A  48       7.444  -9.382 -14.169  1.00  0.69           H  
ATOM    764 2HB  ASN A  48       7.994  -8.042 -15.175  1.00  0.69           H  
ATOM    765 1HD2 ASN A  48       8.356 -11.891 -16.350  1.00  0.69           H  
ATOM    766 2HD2 ASN A  48       7.691 -11.415 -14.805  1.00  0.69           H  
ATOM    767  N   GLY A  49       9.458  -7.719 -11.636  1.00  0.73           N  
ATOM    768  CA  GLY A  49       9.370  -6.585 -10.723  1.00  0.73           C  
ATOM    769  C   GLY A  49       7.946  -6.123 -10.397  1.00  0.73           C  
ATOM    770  O   GLY A  49       7.767  -5.059  -9.801  1.00  0.73           O  
ATOM    771  H   GLY A  49       9.690  -8.628 -11.233  1.00  0.73           H  
ATOM    772 1HA  GLY A  49       9.881  -6.850  -9.795  1.00  0.73           H  
ATOM    773 2HA  GLY A  49       9.923  -5.755 -11.152  1.00  0.73           H  
ATOM    774  N   ARG A  50       6.929  -6.872 -10.834  1.00  0.77           N  
ATOM    775  CA  ARG A  50       5.542  -6.471 -10.620  1.00  0.77           C  
ATOM    776  C   ARG A  50       5.145  -6.609  -9.153  1.00  0.77           C  
ATOM    777  O   ARG A  50       4.358  -5.806  -8.634  1.00  0.77           O  
ATOM    778  CB  ARG A  50       4.598  -7.261 -11.517  1.00  0.77           C  
ATOM    779  CG  ARG A  50       4.704  -6.916 -13.023  1.00  0.77           C  
ATOM    780  CD  ARG A  50       3.563  -7.487 -13.830  1.00  0.77           C  
ATOM    781  NE  ARG A  50       3.575  -8.949 -13.876  1.00  0.77           N  
ATOM    782  CZ  ARG A  50       4.196  -9.721 -14.790  1.00  0.77           C  
ATOM    783  NH1 ARG A  50       4.869  -9.209 -15.802  1.00  0.77           N  
ATOM    784  NH2 ARG A  50       4.085 -11.015 -14.612  1.00  0.77           N  
ATOM    785  H   ARG A  50       7.118  -7.770 -11.267  1.00  0.77           H  
ATOM    786  HA  ARG A  50       5.449  -5.421 -10.896  1.00  0.77           H  
ATOM    787 1HB  ARG A  50       4.800  -8.314 -11.405  1.00  0.77           H  
ATOM    788 2HB  ARG A  50       3.567  -7.095 -11.203  1.00  0.77           H  
ATOM    789 1HG  ARG A  50       4.711  -5.834 -13.147  1.00  0.77           H  
ATOM    790 2HG  ARG A  50       5.639  -7.331 -13.411  1.00  0.77           H  
ATOM    791 1HD  ARG A  50       2.618  -7.173 -13.388  1.00  0.77           H  
ATOM    792 2HD  ARG A  50       3.623  -7.117 -14.852  1.00  0.77           H  
ATOM    793  HE  ARG A  50       3.089  -9.472 -13.128  1.00  0.77           H  
ATOM    794 1HH1 ARG A  50       4.935  -8.208 -15.908  1.00  0.77           H  
ATOM    795 2HH1 ARG A  50       5.286  -9.820 -16.491  1.00  0.77           H  
ATOM    796 1HH2 ARG A  50       3.519 -11.318 -13.801  1.00  0.77           H  
ATOM    797 2HH2 ARG A  50       4.546 -11.706 -15.202  1.00  0.77           H  
ATOM    798  N   ARG A  51       5.681  -7.642  -8.493  1.00  0.81           N  
ATOM    799  CA  ARG A  51       5.367  -7.895  -7.086  1.00  0.81           C  
ATOM    800  C   ARG A  51       6.604  -8.251  -6.263  1.00  0.81           C  
ATOM    801  O   ARG A  51       7.501  -8.956  -6.724  1.00  0.81           O  
ATOM    802  CB  ARG A  51       4.349  -9.026  -6.939  1.00  0.81           C  
ATOM    803  CG  ARG A  51       2.961  -8.753  -7.540  1.00  0.81           C  
ATOM    804  CD  ARG A  51       2.218  -7.726  -6.758  1.00  0.81           C  
ATOM    805  NE  ARG A  51       0.872  -7.525  -7.262  1.00  0.81           N  
ATOM    806  CZ  ARG A  51       0.526  -6.667  -8.248  1.00  0.81           C  
ATOM    807  NH1 ARG A  51       1.427  -5.906  -8.842  1.00  0.81           N  
ATOM    808  NH2 ARG A  51      -0.742  -6.585  -8.622  1.00  0.81           N  
ATOM    809  H   ARG A  51       6.306  -8.261  -9.005  1.00  0.81           H  
ATOM    810  HA  ARG A  51       4.932  -6.989  -6.664  1.00  0.81           H  
ATOM    811 1HB  ARG A  51       4.746  -9.929  -7.400  1.00  0.81           H  
ATOM    812 2HB  ARG A  51       4.210  -9.243  -5.878  1.00  0.81           H  
ATOM    813 1HG  ARG A  51       3.050  -8.408  -8.566  1.00  0.81           H  
ATOM    814 2HG  ARG A  51       2.379  -9.678  -7.530  1.00  0.81           H  
ATOM    815 1HD  ARG A  51       2.149  -8.045  -5.718  1.00  0.81           H  
ATOM    816 2HD  ARG A  51       2.746  -6.775  -6.808  1.00  0.81           H  
ATOM    817  HE  ARG A  51       0.137  -8.081  -6.851  1.00  0.81           H  
ATOM    818 1HH1 ARG A  51       2.423  -5.942  -8.576  1.00  0.81           H  
ATOM    819 2HH1 ARG A  51       1.141  -5.271  -9.570  1.00  0.81           H  
ATOM    820 1HH2 ARG A  51      -1.440  -7.162  -8.173  1.00  0.81           H  
ATOM    821 2HH2 ARG A  51      -1.011  -5.946  -9.355  1.00  0.81           H  
ATOM    822  N   LEU A  52       6.620  -7.779  -5.020  1.00  0.84           N  
ATOM    823  CA  LEU A  52       7.679  -8.081  -4.063  1.00  0.84           C  
ATOM    824  C   LEU A  52       7.362  -9.414  -3.369  1.00  0.84           C  
ATOM    825  O   LEU A  52       6.245  -9.565  -2.875  1.00  0.84           O  
ATOM    826  CB  LEU A  52       7.728  -6.974  -2.996  1.00  0.84           C  
ATOM    827  CG  LEU A  52       8.801  -7.119  -1.890  1.00  0.84           C  
ATOM    828  CD1 LEU A  52      10.199  -6.971  -2.472  1.00  0.84           C  
ATOM    829  CD2 LEU A  52       8.557  -6.067  -0.825  1.00  0.84           C  
ATOM    830  H   LEU A  52       5.857  -7.190  -4.720  1.00  0.84           H  
ATOM    831  HA  LEU A  52       8.626  -8.107  -4.586  1.00  0.84           H  
ATOM    832 1HB  LEU A  52       7.902  -6.019  -3.495  1.00  0.84           H  
ATOM    833 2HB  LEU A  52       6.758  -6.926  -2.502  1.00  0.84           H  
ATOM    834  HG  LEU A  52       8.725  -8.114  -1.453  1.00  0.84           H  
ATOM    835 1HD1 LEU A  52      10.937  -7.092  -1.680  1.00  0.84           H  
ATOM    836 2HD1 LEU A  52      10.376  -7.697  -3.233  1.00  0.84           H  
ATOM    837 3HD1 LEU A  52      10.287  -5.995  -2.888  1.00  0.84           H  
ATOM    838 1HD2 LEU A  52       9.298  -6.173  -0.034  1.00  0.84           H  
ATOM    839 2HD2 LEU A  52       8.637  -5.078  -1.268  1.00  0.84           H  
ATOM    840 3HD2 LEU A  52       7.559  -6.198  -0.409  1.00  0.84           H  
ATOM    841  N   PRO A  53       8.255 -10.421  -3.366  1.00  0.85           N  
ATOM    842  CA  PRO A  53       8.063 -11.674  -2.666  1.00  0.85           C  
ATOM    843  C   PRO A  53       7.937 -11.410  -1.165  1.00  0.85           C  
ATOM    844  O   PRO A  53       8.588 -10.504  -0.642  1.00  0.85           O  
ATOM    845  CB  PRO A  53       9.354 -12.420  -2.958  1.00  0.85           C  
ATOM    846  CG  PRO A  53       9.917 -11.810  -4.183  1.00  0.85           C  
ATOM    847  CD  PRO A  53       9.515 -10.364  -4.141  1.00  0.85           C  
ATOM    848  HA  PRO A  53       7.180 -12.196  -3.061  1.00  0.85           H  
ATOM    849 1HB  PRO A  53       9.979 -12.337  -2.117  1.00  0.85           H  
ATOM    850 2HB  PRO A  53       9.159 -13.487  -3.081  1.00  0.85           H  
ATOM    851 1HG  PRO A  53      11.004 -11.946  -4.210  1.00  0.85           H  
ATOM    852 2HG  PRO A  53       9.550 -12.321  -5.010  1.00  0.85           H  
ATOM    853 1HD  PRO A  53      10.282  -9.806  -3.618  1.00  0.85           H  
ATOM    854 2HD  PRO A  53       9.354 -10.027  -5.178  1.00  0.85           H  
ATOM    855  N   SER A  54       7.163 -12.225  -0.456  1.00  0.85           N  
ATOM    856  CA  SER A  54       7.080 -12.082   0.999  1.00  0.85           C  
ATOM    857  C   SER A  54       8.384 -12.552   1.599  1.00  0.85           C  
ATOM    858  O   SER A  54       9.122 -13.268   0.928  1.00  0.85           O  
ATOM    859  CB  SER A  54       5.944 -12.914   1.564  1.00  0.85           C  
ATOM    860  OG  SER A  54       6.198 -14.311   1.426  1.00  0.85           O  
ATOM    861  H   SER A  54       6.626 -12.942  -0.922  1.00  0.85           H  
ATOM    862  HA  SER A  54       6.930 -11.030   1.250  1.00  0.85           H  
ATOM    863 1HB  SER A  54       5.805 -12.671   2.616  1.00  0.85           H  
ATOM    864 2HB  SER A  54       5.021 -12.658   1.046  1.00  0.85           H  
ATOM    865  HG  SER A  54       5.405 -14.756   1.765  1.00  0.85           H  
ATOM    866  N   GLU A  55       8.652 -12.229   2.864  1.00  0.83           N  
ATOM    867  CA  GLU A  55       9.901 -12.685   3.475  1.00  0.83           C  
ATOM    868  C   GLU A  55       9.996 -14.207   3.490  1.00  0.83           C  
ATOM    869  O   GLU A  55      11.068 -14.775   3.259  1.00  0.83           O  
ATOM    870  CB  GLU A  55      10.032 -12.134   4.892  1.00  0.83           C  
ATOM    871  CG  GLU A  55      10.281 -10.629   4.955  1.00  0.83           C  
ATOM    872  CD  GLU A  55      10.334 -10.089   6.368  1.00  0.83           C  
ATOM    873  OE1 GLU A  55      10.048 -10.829   7.280  1.00  0.83           O  
ATOM    874  OE2 GLU A  55      10.663  -8.936   6.530  1.00  0.83           O  
ATOM    875  H   GLU A  55       8.012 -11.647   3.386  1.00  0.83           H  
ATOM    876  HA  GLU A  55      10.728 -12.303   2.882  1.00  0.83           H  
ATOM    877 1HB  GLU A  55       9.123 -12.349   5.452  1.00  0.83           H  
ATOM    878 2HB  GLU A  55      10.857 -12.633   5.401  1.00  0.83           H  
ATOM    879 1HG  GLU A  55      11.226 -10.409   4.458  1.00  0.83           H  
ATOM    880 2HG  GLU A  55       9.489 -10.121   4.405  1.00  0.83           H  
ATOM    881  N   GLU A  56       8.870 -14.879   3.735  1.00  0.80           N  
ATOM    882  CA  GLU A  56       8.869 -16.333   3.709  1.00  0.80           C  
ATOM    883  C   GLU A  56       9.270 -16.820   2.328  1.00  0.80           C  
ATOM    884  O   GLU A  56      10.082 -17.743   2.190  1.00  0.80           O  
ATOM    885  CB  GLU A  56       7.495 -16.910   4.047  1.00  0.80           C  
ATOM    886  CG  GLU A  56       7.471 -18.438   4.042  1.00  0.80           C  
ATOM    887  CD  GLU A  56       6.121 -19.053   4.355  1.00  0.80           C  
ATOM    888  OE1 GLU A  56       5.179 -18.328   4.570  1.00  0.80           O  
ATOM    889  OE2 GLU A  56       6.045 -20.265   4.371  1.00  0.80           O  
ATOM    890  H   GLU A  56       8.020 -14.370   3.924  1.00  0.80           H  
ATOM    891  HA  GLU A  56       9.601 -16.700   4.430  1.00  0.80           H  
ATOM    892 1HB  GLU A  56       7.183 -16.564   5.031  1.00  0.80           H  
ATOM    893 2HB  GLU A  56       6.761 -16.555   3.322  1.00  0.80           H  
ATOM    894 1HG  GLU A  56       7.784 -18.769   3.054  1.00  0.80           H  
ATOM    895 2HG  GLU A  56       8.204 -18.801   4.761  1.00  0.80           H  
ATOM    896  N   LEU A  57       8.701 -16.191   1.295  1.00  0.76           N  
ATOM    897  CA  LEU A  57       9.003 -16.621  -0.052  1.00  0.76           C  
ATOM    898  C   LEU A  57      10.468 -16.317  -0.373  1.00  0.76           C  
ATOM    899  O   LEU A  57      11.128 -17.125  -1.018  1.00  0.76           O  
ATOM    900  CB  LEU A  57       8.042 -15.986  -1.056  1.00  0.76           C  
ATOM    901  CG  LEU A  57       8.138 -16.524  -2.462  1.00  0.76           C  
ATOM    902  CD1 LEU A  57       7.880 -18.000  -2.410  1.00  0.76           C  
ATOM    903  CD2 LEU A  57       7.108 -15.860  -3.345  1.00  0.76           C  
ATOM    904  H   LEU A  57       8.033 -15.429   1.441  1.00  0.76           H  
ATOM    905  HA  LEU A  57       8.864 -17.698  -0.104  1.00  0.76           H  
ATOM    906 1HB  LEU A  57       7.024 -16.127  -0.702  1.00  0.76           H  
ATOM    907 2HB  LEU A  57       8.250 -14.916  -1.090  1.00  0.76           H  
ATOM    908  HG  LEU A  57       9.126 -16.354  -2.854  1.00  0.76           H  
ATOM    909 1HD1 LEU A  57       7.936 -18.401  -3.402  1.00  0.76           H  
ATOM    910 2HD1 LEU A  57       8.621 -18.476  -1.774  1.00  0.76           H  
ATOM    911 3HD1 LEU A  57       6.889 -18.183  -2.004  1.00  0.76           H  
ATOM    912 1HD2 LEU A  57       7.177 -16.273  -4.352  1.00  0.76           H  
ATOM    913 2HD2 LEU A  57       6.111 -16.048  -2.944  1.00  0.76           H  
ATOM    914 3HD2 LEU A  57       7.285 -14.795  -3.372  1.00  0.76           H  
ATOM    915  N   LEU A  58      11.000 -15.174   0.084  1.00  0.72           N  
ATOM    916  CA  LEU A  58      12.399 -14.848  -0.200  1.00  0.72           C  
ATOM    917  C   LEU A  58      13.311 -15.906   0.395  1.00  0.72           C  
ATOM    918  O   LEU A  58      14.281 -16.331  -0.235  1.00  0.72           O  
ATOM    919  CB  LEU A  58      12.790 -13.475   0.382  1.00  0.72           C  
ATOM    920  CG  LEU A  58      12.155 -12.277  -0.301  1.00  0.72           C  
ATOM    921  CD1 LEU A  58      12.452 -10.997   0.442  1.00  0.72           C  
ATOM    922  CD2 LEU A  58      12.682 -12.193  -1.713  1.00  0.72           C  
ATOM    923  H   LEU A  58      10.418 -14.522   0.608  1.00  0.72           H  
ATOM    924  HA  LEU A  58      12.541 -14.831  -1.278  1.00  0.72           H  
ATOM    925 1HB  LEU A  58      12.493 -13.452   1.429  1.00  0.72           H  
ATOM    926 2HB  LEU A  58      13.870 -13.365   0.327  1.00  0.72           H  
ATOM    927  HG  LEU A  58      11.090 -12.403  -0.296  1.00  0.72           H  
ATOM    928 1HD1 LEU A  58      11.965 -10.165  -0.074  1.00  0.72           H  
ATOM    929 2HD1 LEU A  58      12.070 -11.064   1.454  1.00  0.72           H  
ATOM    930 3HD1 LEU A  58      13.525 -10.832   0.470  1.00  0.72           H  
ATOM    931 1HD2 LEU A  58      12.217 -11.347  -2.202  1.00  0.72           H  
ATOM    932 2HD2 LEU A  58      13.763 -12.057  -1.697  1.00  0.72           H  
ATOM    933 3HD2 LEU A  58      12.442 -13.108  -2.250  1.00  0.72           H  
ATOM    934  N   LYS A  59      12.976 -16.379   1.595  1.00  0.69           N  
ATOM    935  CA  LYS A  59      13.768 -17.425   2.216  1.00  0.69           C  
ATOM    936  C   LYS A  59      13.745 -18.669   1.329  1.00  0.69           C  
ATOM    937  O   LYS A  59      14.798 -19.207   0.976  1.00  0.69           O  
ATOM    938  CB  LYS A  59      13.236 -17.736   3.618  1.00  0.69           C  
ATOM    939  CG  LYS A  59      14.017 -18.798   4.405  1.00  0.69           C  
ATOM    940  CD  LYS A  59      13.413 -18.982   5.806  1.00  0.69           C  
ATOM    941  CE  LYS A  59      14.248 -19.923   6.678  1.00  0.69           C  
ATOM    942  NZ  LYS A  59      14.223 -21.321   6.182  1.00  0.69           N  
ATOM    943  H   LYS A  59      12.174 -15.985   2.092  1.00  0.69           H  
ATOM    944  HA  LYS A  59      14.800 -17.085   2.297  1.00  0.69           H  
ATOM    945 1HB  LYS A  59      13.216 -16.818   4.206  1.00  0.69           H  
ATOM    946 2HB  LYS A  59      12.207 -18.084   3.540  1.00  0.69           H  
ATOM    947 1HG  LYS A  59      13.977 -19.754   3.870  1.00  0.69           H  
ATOM    948 2HG  LYS A  59      15.060 -18.500   4.499  1.00  0.69           H  
ATOM    949 1HD  LYS A  59      13.341 -18.011   6.297  1.00  0.69           H  
ATOM    950 2HD  LYS A  59      12.408 -19.394   5.708  1.00  0.69           H  
ATOM    951 1HE  LYS A  59      15.279 -19.575   6.691  1.00  0.69           H  
ATOM    952 2HE  LYS A  59      13.855 -19.905   7.694  1.00  0.69           H  
ATOM    953 1HZ  LYS A  59      14.784 -21.911   6.769  1.00  0.69           H  
ATOM    954 2HZ  LYS A  59      13.283 -21.672   6.163  1.00  0.69           H  
ATOM    955 3HZ  LYS A  59      14.608 -21.358   5.228  1.00  0.69           H  
ATOM    956  N   LYS A  60      12.545 -19.087   0.905  1.00  0.67           N  
ATOM    957  CA  LYS A  60      12.420 -20.284   0.073  1.00  0.67           C  
ATOM    958  C   LYS A  60      13.158 -20.134  -1.256  1.00  0.67           C  
ATOM    959  O   LYS A  60      13.829 -21.060  -1.720  1.00  0.67           O  
ATOM    960  CB  LYS A  60      10.947 -20.564  -0.211  1.00  0.67           C  
ATOM    961  CG  LYS A  60      10.134 -21.049   0.964  1.00  0.67           C  
ATOM    962  CD  LYS A  60       8.674 -21.218   0.562  1.00  0.67           C  
ATOM    963  CE  LYS A  60       7.833 -21.753   1.709  1.00  0.67           C  
ATOM    964  NZ  LYS A  60       6.389 -21.814   1.355  1.00  0.67           N  
ATOM    965  H   LYS A  60      11.705 -18.585   1.203  1.00  0.67           H  
ATOM    966  HA  LYS A  60      12.854 -21.127   0.611  1.00  0.67           H  
ATOM    967 1HB  LYS A  60      10.477 -19.662  -0.594  1.00  0.67           H  
ATOM    968 2HB  LYS A  60      10.872 -21.323  -0.982  1.00  0.67           H  
ATOM    969 1HG  LYS A  60      10.527 -22.002   1.317  1.00  0.67           H  
ATOM    970 2HG  LYS A  60      10.200 -20.320   1.775  1.00  0.67           H  
ATOM    971 1HD  LYS A  60       8.272 -20.250   0.259  1.00  0.67           H  
ATOM    972 2HD  LYS A  60       8.601 -21.902  -0.286  1.00  0.67           H  
ATOM    973 1HE  LYS A  60       8.176 -22.754   1.959  1.00  0.67           H  
ATOM    974 2HE  LYS A  60       7.957 -21.113   2.579  1.00  0.67           H  
ATOM    975 1HZ  LYS A  60       5.866 -22.176   2.142  1.00  0.67           H  
ATOM    976 2HZ  LYS A  60       6.065 -20.883   1.139  1.00  0.67           H  
ATOM    977 3HZ  LYS A  60       6.258 -22.419   0.546  1.00  0.67           H  
ATOM    978  N   ILE A  61      13.095 -18.946  -1.846  1.00  0.67           N  
ATOM    979  CA  ILE A  61      13.771 -18.708  -3.106  1.00  0.67           C  
ATOM    980  C   ILE A  61      15.268 -18.861  -2.930  1.00  0.67           C  
ATOM    981  O   ILE A  61      15.921 -19.559  -3.710  1.00  0.67           O  
ATOM    982  CB  ILE A  61      13.445 -17.304  -3.657  1.00  0.67           C  
ATOM    983  CG1 ILE A  61      11.961 -17.180  -4.104  1.00  0.67           C  
ATOM    984  CG2 ILE A  61      14.272 -17.025  -4.775  1.00  0.67           C  
ATOM    985  CD1 ILE A  61      11.498 -15.744  -4.374  1.00  0.67           C  
ATOM    986  H   ILE A  61      12.535 -18.206  -1.428  1.00  0.67           H  
ATOM    987  HA  ILE A  61      13.454 -19.451  -3.828  1.00  0.67           H  
ATOM    988  HB  ILE A  61      13.622 -16.564  -2.876  1.00  0.67           H  
ATOM    989 1HG1 ILE A  61      11.838 -17.743  -5.021  1.00  0.67           H  
ATOM    990 2HG1 ILE A  61      11.326 -17.610  -3.349  1.00  0.67           H  
ATOM    991 1HG2 ILE A  61      14.013 -16.050  -5.097  1.00  0.67           H  
ATOM    992 2HG2 ILE A  61      15.318 -17.064  -4.479  1.00  0.67           H  
ATOM    993 3HG2 ILE A  61      14.073 -17.753  -5.561  1.00  0.67           H  
ATOM    994 1HD1 ILE A  61      10.461 -15.754  -4.696  1.00  0.67           H  
ATOM    995 2HD1 ILE A  61      11.588 -15.155  -3.464  1.00  0.67           H  
ATOM    996 3HD1 ILE A  61      12.111 -15.303  -5.154  1.00  0.67           H  
ATOM    997  N   LYS A  62      15.819 -18.260  -1.879  1.00  0.68           N  
ATOM    998  CA  LYS A  62      17.246 -18.367  -1.647  1.00  0.68           C  
ATOM    999  C   LYS A  62      17.687 -19.806  -1.380  1.00  0.68           C  
ATOM   1000  O   LYS A  62      18.743 -20.233  -1.866  1.00  0.68           O  
ATOM   1001  CB  LYS A  62      17.657 -17.463  -0.486  1.00  0.68           C  
ATOM   1002  CG  LYS A  62      17.603 -15.967  -0.816  1.00  0.68           C  
ATOM   1003  CD  LYS A  62      18.012 -15.121   0.369  1.00  0.68           C  
ATOM   1004  CE  LYS A  62      17.947 -13.639   0.031  1.00  0.68           C  
ATOM   1005  NZ  LYS A  62      18.294 -12.783   1.201  1.00  0.68           N  
ATOM   1006  H   LYS A  62      15.242 -17.701  -1.246  1.00  0.68           H  
ATOM   1007  HA  LYS A  62      17.754 -18.028  -2.547  1.00  0.68           H  
ATOM   1008 1HB  LYS A  62      16.985 -17.642   0.360  1.00  0.68           H  
ATOM   1009 2HB  LYS A  62      18.665 -17.710  -0.165  1.00  0.68           H  
ATOM   1010 1HG  LYS A  62      18.262 -15.748  -1.647  1.00  0.68           H  
ATOM   1011 2HG  LYS A  62      16.588 -15.704  -1.107  1.00  0.68           H  
ATOM   1012 1HD  LYS A  62      17.345 -15.330   1.208  1.00  0.68           H  
ATOM   1013 2HD  LYS A  62      19.036 -15.380   0.660  1.00  0.68           H  
ATOM   1014 1HE  LYS A  62      18.646 -13.431  -0.779  1.00  0.68           H  
ATOM   1015 2HE  LYS A  62      16.936 -13.393  -0.300  1.00  0.68           H  
ATOM   1016 1HZ  LYS A  62      18.241 -11.809   0.936  1.00  0.68           H  
ATOM   1017 2HZ  LYS A  62      17.644 -12.964   1.953  1.00  0.68           H  
ATOM   1018 3HZ  LYS A  62      19.233 -12.996   1.508  1.00  0.68           H  
ATOM   1019  N   GLU A  63      16.880 -20.581  -0.638  1.00  0.71           N  
ATOM   1020  CA  GLU A  63      17.261 -21.965  -0.353  1.00  0.71           C  
ATOM   1021  C   GLU A  63      17.323 -22.808  -1.631  1.00  0.71           C  
ATOM   1022  O   GLU A  63      18.248 -23.600  -1.824  1.00  0.71           O  
ATOM   1023  CB  GLU A  63      16.284 -22.605   0.644  1.00  0.71           C  
ATOM   1024  CG  GLU A  63      16.374 -22.061   2.073  1.00  0.71           C  
ATOM   1025  CD  GLU A  63      15.350 -22.665   3.009  1.00  0.71           C  
ATOM   1026  OE1 GLU A  63      14.538 -23.444   2.569  1.00  0.71           O  
ATOM   1027  OE2 GLU A  63      15.374 -22.326   4.181  1.00  0.71           O  
ATOM   1028  H   GLU A  63      16.020 -20.191  -0.243  1.00  0.71           H  
ATOM   1029  HA  GLU A  63      18.256 -21.956   0.094  1.00  0.71           H  
ATOM   1030 1HB  GLU A  63      15.262 -22.441   0.294  1.00  0.71           H  
ATOM   1031 2HB  GLU A  63      16.450 -23.680   0.677  1.00  0.71           H  
ATOM   1032 1HG  GLU A  63      17.370 -22.270   2.461  1.00  0.71           H  
ATOM   1033 2HG  GLU A  63      16.248 -20.983   2.049  1.00  0.71           H  
ATOM   1034  N   ILE A  64      16.365 -22.588  -2.527  1.00  0.77           N  
ATOM   1035  CA  ILE A  64      16.281 -23.297  -3.801  1.00  0.77           C  
ATOM   1036  C   ILE A  64      17.370 -22.908  -4.770  1.00  0.77           C  
ATOM   1037  O   ILE A  64      17.950 -23.753  -5.455  1.00  0.77           O  
ATOM   1038  CB  ILE A  64      14.954 -23.022  -4.493  1.00  0.77           C  
ATOM   1039  CG1 ILE A  64      13.829 -23.621  -3.714  1.00  0.77           C  
ATOM   1040  CG2 ILE A  64      14.986 -23.579  -5.923  1.00  0.77           C  
ATOM   1041  CD1 ILE A  64      12.542 -23.109  -4.178  1.00  0.77           C  
ATOM   1042  H   ILE A  64      15.627 -21.919  -2.295  1.00  0.77           H  
ATOM   1043  HA  ILE A  64      16.364 -24.363  -3.602  1.00  0.77           H  
ATOM   1044  HB  ILE A  64      14.783 -21.941  -4.527  1.00  0.77           H  
ATOM   1045 1HG1 ILE A  64      13.840 -24.703  -3.826  1.00  0.77           H  
ATOM   1046 2HG1 ILE A  64      13.945 -23.380  -2.658  1.00  0.77           H  
ATOM   1047 1HG2 ILE A  64      14.045 -23.376  -6.411  1.00  0.77           H  
ATOM   1048 2HG2 ILE A  64      15.790 -23.112  -6.481  1.00  0.77           H  
ATOM   1049 3HG2 ILE A  64      15.151 -24.651  -5.886  1.00  0.77           H  
ATOM   1050 1HD1 ILE A  64      11.735 -23.543  -3.594  1.00  0.77           H  
ATOM   1051 2HD1 ILE A  64      12.567 -22.045  -4.045  1.00  0.77           H  
ATOM   1052 3HD1 ILE A  64      12.404 -23.336  -5.222  1.00  0.77           H  
ATOM   1053  N   LEU A  65      17.625 -21.611  -4.854  1.00  0.90           N  
ATOM   1054  CA  LEU A  65      18.558 -21.094  -5.820  1.00  0.90           C  
ATOM   1055  C   LEU A  65      20.013 -21.056  -5.358  1.00  0.90           C  
ATOM   1056  O   LEU A  65      20.878 -20.544  -6.075  1.00  0.90           O  
ATOM   1057  CB  LEU A  65      18.087 -19.723  -6.268  1.00  0.90           C  
ATOM   1058  CG  LEU A  65      16.697 -19.732  -6.999  1.00  0.90           C  
ATOM   1059  CD1 LEU A  65      16.310 -18.346  -7.368  1.00  0.90           C  
ATOM   1060  CD2 LEU A  65      16.747 -20.609  -8.233  1.00  0.90           C  
ATOM   1061  H   LEU A  65      17.117 -20.954  -4.261  1.00  0.90           H  
ATOM   1062  HA  LEU A  65      18.504 -21.744  -6.683  1.00  0.90           H  
ATOM   1063 1HB  LEU A  65      17.987 -19.092  -5.383  1.00  0.90           H  
ATOM   1064 2HB  LEU A  65      18.823 -19.294  -6.910  1.00  0.90           H  
ATOM   1065  HG  LEU A  65      15.940 -20.116  -6.305  1.00  0.90           H  
ATOM   1066 1HD1 LEU A  65      15.336 -18.373  -7.842  1.00  0.90           H  
ATOM   1067 2HD1 LEU A  65      16.278 -17.733  -6.491  1.00  0.90           H  
ATOM   1068 3HD1 LEU A  65      17.017 -17.939  -8.052  1.00  0.90           H  
ATOM   1069 1HD2 LEU A  65      15.777 -20.607  -8.721  1.00  0.90           H  
ATOM   1070 2HD2 LEU A  65      17.495 -20.223  -8.917  1.00  0.90           H  
ATOM   1071 3HD2 LEU A  65      17.005 -21.623  -7.943  1.00  0.90           H  
ATOM   1072  N   GLY A  66      20.294 -21.548  -4.151  1.00  1.13           N  
ATOM   1073  CA  GLY A  66      21.668 -21.597  -3.654  1.00  1.13           C  
ATOM   1074  C   GLY A  66      22.244 -20.236  -3.275  1.00  1.13           C  
ATOM   1075  O   GLY A  66      23.442 -19.999  -3.445  1.00  1.13           O  
ATOM   1076  H   GLY A  66      19.544 -21.923  -3.578  1.00  1.13           H  
ATOM   1077 1HA  GLY A  66      21.697 -22.251  -2.782  1.00  1.13           H  
ATOM   1078 2HA  GLY A  66      22.300 -22.059  -4.408  1.00  1.13           H  
ATOM   1079  N   VAL A  67      21.397 -19.330  -2.809  1.00  1.50           N  
ATOM   1080  CA  VAL A  67      21.849 -17.990  -2.475  1.00  1.50           C  
ATOM   1081  C   VAL A  67      22.048 -17.831  -0.969  1.00  1.50           C  
ATOM   1082  O   VAL A  67      21.153 -18.121  -0.177  1.00  1.50           O  
ATOM   1083  CB  VAL A  67      20.830 -16.977  -3.001  1.00  1.50           C  
ATOM   1084  CG1 VAL A  67      21.246 -15.564  -2.643  1.00  1.50           C  
ATOM   1085  CG2 VAL A  67      20.666 -17.170  -4.513  1.00  1.50           C  
ATOM   1086  H   VAL A  67      20.421 -19.588  -2.655  1.00  1.50           H  
ATOM   1087  HA  VAL A  67      22.802 -17.809  -2.973  1.00  1.50           H  
ATOM   1088  HB  VAL A  67      19.892 -17.160  -2.522  1.00  1.50           H  
ATOM   1089 1HG1 VAL A  67      20.498 -14.859  -3.004  1.00  1.50           H  
ATOM   1090 2HG1 VAL A  67      21.332 -15.475  -1.558  1.00  1.50           H  
ATOM   1091 3HG1 VAL A  67      22.207 -15.340  -3.102  1.00  1.50           H  
ATOM   1092 1HG2 VAL A  67      19.920 -16.474  -4.893  1.00  1.50           H  
ATOM   1093 2HG2 VAL A  67      21.620 -16.992  -5.009  1.00  1.50           H  
ATOM   1094 3HG2 VAL A  67      20.341 -18.187  -4.713  1.00  1.50           H  
ATOM   1095  N   GLY A  68      23.247 -17.417  -0.574  1.00  2.07           N  
ATOM   1096  CA  GLY A  68      23.566 -17.271   0.841  1.00  2.07           C  
ATOM   1097  C   GLY A  68      23.292 -15.859   1.339  1.00  2.07           C  
ATOM   1098  O   GLY A  68      22.659 -15.057   0.654  1.00  2.07           O  
ATOM   1099  H   GLY A  68      23.946 -17.203  -1.270  1.00  2.07           H  
ATOM   1100 1HA  GLY A  68      22.980 -17.983   1.421  1.00  2.07           H  
ATOM   1101 2HA  GLY A  68      24.614 -17.519   1.000  1.00  2.07           H  
ATOM   1102  N   SER A  69      23.813 -15.547   2.526  1.00  2.84           N  
ATOM   1103  CA  SER A  69      23.614 -14.243   3.162  1.00  2.84           C  
ATOM   1104  C   SER A  69      24.529 -13.144   2.611  1.00  2.84           C  
ATOM   1105  O   SER A  69      24.359 -11.964   2.918  1.00  2.84           O  
ATOM   1106  CB  SER A  69      23.827 -14.375   4.655  1.00  2.84           C  
ATOM   1107  OG  SER A  69      25.165 -14.675   4.943  1.00  2.84           O  
ATOM   1108  H   SER A  69      24.336 -16.252   3.025  1.00  2.84           H  
ATOM   1109  HA  SER A  69      22.581 -13.939   2.988  1.00  2.84           H  
ATOM   1110 1HB  SER A  69      23.548 -13.443   5.144  1.00  2.84           H  
ATOM   1111 2HB  SER A  69      23.182 -15.158   5.049  1.00  2.84           H  
ATOM   1112  HG  SER A  69      25.681 -13.953   4.573  1.00  2.84           H  
ATOM   1113  N   GLY A  70      25.515 -13.532   1.812  1.00  3.73           N  
ATOM   1114  CA  GLY A  70      26.468 -12.584   1.244  1.00  3.73           C  
ATOM   1115  C   GLY A  70      25.766 -11.345   0.691  1.00  3.73           C  
ATOM   1116  O   GLY A  70      25.969 -10.975  -0.467  1.00  3.73           O  
ATOM   1117  H   GLY A  70      25.594 -14.512   1.591  1.00  3.73           H  
ATOM   1118 1HA  GLY A  70      27.185 -12.288   2.010  1.00  3.73           H  
ATOM   1119 2HA  GLY A  70      27.031 -13.071   0.449  1.00  3.73           H  
ENDMDL

REMARK ID 630017 DOMAINID 623869 MODEL 4 2024-08-24_00000038_1_19
MODEL     4
ATOM      1  N   SER A   1       1.011   0.317   4.179  1.00  2.16           N  
ATOM      2  CA  SER A   1       1.115   0.670   2.768  1.00  2.16           C  
ATOM      3  C   SER A   1       1.549   2.115   2.630  1.00  2.16           C  
ATOM      4  O   SER A   1       1.821   2.792   3.619  1.00  2.16           O  
ATOM      5  CB  SER A   1      -0.217   0.529   2.064  1.00  2.16           C  
ATOM      6  OG  SER A   1      -1.076   1.577   2.433  1.00  2.16           O  
ATOM      7 1H   SER A   1       0.503  -0.550   4.276  1.00  2.16           H  
ATOM      8 2H   SER A   1       1.938   0.209   4.566  1.00  2.16           H  
ATOM      9 3H   SER A   1       0.525   1.051   4.673  1.00  2.16           H  
ATOM     10  HA  SER A   1       1.859   0.029   2.293  1.00  2.16           H  
ATOM     11 1HB  SER A   1      -0.073   0.533   0.985  1.00  2.16           H  
ATOM     12 2HB  SER A   1      -0.670  -0.424   2.328  1.00  2.16           H  
ATOM     13  HG  SER A   1      -1.210   1.482   3.384  1.00  2.16           H  
ATOM     14  N   GLY A   2       1.594   2.589   1.391  1.00  1.82           N  
ATOM     15  CA  GLY A   2       1.937   3.976   1.093  1.00  1.82           C  
ATOM     16  C   GLY A   2       0.707   4.886   0.950  1.00  1.82           C  
ATOM     17  O   GLY A   2       0.838   6.030   0.515  1.00  1.82           O  
ATOM     18  H   GLY A   2       1.371   1.979   0.618  1.00  1.82           H  
ATOM     19 1HA  GLY A   2       2.583   4.365   1.881  1.00  1.82           H  
ATOM     20 2HA  GLY A   2       2.517   4.008   0.171  1.00  1.82           H  
ATOM     21  N   MET A   3      -0.490   4.378   1.271  1.00  1.53           N  
ATOM     22  CA  MET A   3      -1.707   5.171   1.087  1.00  1.53           C  
ATOM     23  C   MET A   3      -1.838   6.311   2.092  1.00  1.53           C  
ATOM     24  O   MET A   3      -1.490   6.172   3.267  1.00  1.53           O  
ATOM     25  CB  MET A   3      -2.942   4.286   1.200  1.00  1.53           C  
ATOM     26  CG  MET A   3      -3.159   3.283   0.073  1.00  1.53           C  
ATOM     27  SD  MET A   3      -4.637   2.245   0.353  1.00  1.53           S  
ATOM     28  CE  MET A   3      -5.957   3.429   0.140  1.00  1.53           C  
ATOM     29  H   MET A   3      -0.572   3.433   1.643  1.00  1.53           H  
ATOM     30  HA  MET A   3      -1.683   5.618   0.092  1.00  1.53           H  
ATOM     31 1HB  MET A   3      -2.910   3.737   2.138  1.00  1.53           H  
ATOM     32 2HB  MET A   3      -3.824   4.929   1.227  1.00  1.53           H  
ATOM     33 1HG  MET A   3      -3.282   3.819  -0.869  1.00  1.53           H  
ATOM     34 2HG  MET A   3      -2.288   2.633  -0.009  1.00  1.53           H  
ATOM     35 1HE  MET A   3      -6.912   2.942   0.295  1.00  1.53           H  
ATOM     36 2HE  MET A   3      -5.835   4.229   0.858  1.00  1.53           H  
ATOM     37 3HE  MET A   3      -5.919   3.842  -0.866  1.00  1.53           H  
ATOM     38  N   THR A   4      -2.402   7.424   1.636  1.00  1.33           N  
ATOM     39  CA  THR A   4      -2.662   8.558   2.508  1.00  1.33           C  
ATOM     40  C   THR A   4      -4.006   8.381   3.206  1.00  1.33           C  
ATOM     41  O   THR A   4      -4.881   7.725   2.647  1.00  1.33           O  
ATOM     42  CB  THR A   4      -2.718   9.836   1.662  1.00  1.33           C  
ATOM     43  OG1 THR A   4      -3.791   9.689   0.708  1.00  1.33           O  
ATOM     44  CG2 THR A   4      -1.410  10.036   0.926  1.00  1.33           C  
ATOM     45  H   THR A   4      -2.659   7.488   0.642  1.00  1.33           H  
ATOM     46  HA  THR A   4      -1.849   8.620   3.223  1.00  1.33           H  
ATOM     47  HB  THR A   4      -2.916  10.695   2.287  1.00  1.33           H  
ATOM     48  HG1 THR A   4      -3.516   8.999   0.041  1.00  1.33           H  
ATOM     49 1HG2 THR A   4      -1.469  10.935   0.313  1.00  1.33           H  
ATOM     50 2HG2 THR A   4      -0.598  10.138   1.645  1.00  1.33           H  
ATOM     51 3HG2 THR A   4      -1.222   9.170   0.284  1.00  1.33           H  
ATOM     52  N   PRO A   5      -4.257   9.034   4.357  1.00  1.20           N  
ATOM     53  CA  PRO A   5      -5.538   9.063   5.050  1.00  1.20           C  
ATOM     54  C   PRO A   5      -6.710   9.424   4.143  1.00  1.20           C  
ATOM     55  O   PRO A   5      -7.825   8.944   4.350  1.00  1.20           O  
ATOM     56  CB  PRO A   5      -5.301  10.141   6.106  1.00  1.20           C  
ATOM     57  CG  PRO A   5      -3.823  10.046   6.405  1.00  1.20           C  
ATOM     58  CD  PRO A   5      -3.174   9.753   5.072  1.00  1.20           C  
ATOM     59  HA  PRO A   5      -5.707   8.091   5.530  1.00  1.20           H  
ATOM     60 1HB  PRO A   5      -5.602  11.126   5.714  1.00  1.20           H  
ATOM     61 2HB  PRO A   5      -5.928   9.944   6.988  1.00  1.20           H  
ATOM     62 1HG  PRO A   5      -3.467  10.988   6.852  1.00  1.20           H  
ATOM     63 2HG  PRO A   5      -3.640   9.254   7.146  1.00  1.20           H  
ATOM     64 1HD  PRO A   5      -2.897  10.685   4.571  1.00  1.20           H  
ATOM     65 2HD  PRO A   5      -2.314   9.096   5.259  1.00  1.20           H  
ATOM     66  N   GLU A   6      -6.479  10.267   3.131  1.00  1.13           N  
ATOM     67  CA  GLU A   6      -7.578  10.621   2.249  1.00  1.13           C  
ATOM     68  C   GLU A   6      -7.901   9.448   1.336  1.00  1.13           C  
ATOM     69  O   GLU A   6      -9.069   9.104   1.157  1.00  1.13           O  
ATOM     70  CB  GLU A   6      -7.243  11.867   1.432  1.00  1.13           C  
ATOM     71  CG  GLU A   6      -7.141  13.149   2.265  1.00  1.13           C  
ATOM     72  CD  GLU A   6      -6.789  14.377   1.450  1.00  1.13           C  
ATOM     73  OE1 GLU A   6      -6.547  14.242   0.274  1.00  1.13           O  
ATOM     74  OE2 GLU A   6      -6.763  15.448   2.011  1.00  1.13           O  
ATOM     75  H   GLU A   6      -5.562  10.655   2.971  1.00  1.13           H  
ATOM     76  HA  GLU A   6      -8.459  10.834   2.855  1.00  1.13           H  
ATOM     77 1HB  GLU A   6      -6.289  11.718   0.922  1.00  1.13           H  
ATOM     78 2HB  GLU A   6      -8.005  12.017   0.667  1.00  1.13           H  
ATOM     79 1HG  GLU A   6      -8.095  13.319   2.763  1.00  1.13           H  
ATOM     80 2HG  GLU A   6      -6.384  13.000   3.036  1.00  1.13           H  
ATOM     81  N   GLU A   7      -6.865   8.787   0.806  1.00  1.09           N  
ATOM     82  CA  GLU A   7      -7.096   7.628  -0.054  1.00  1.09           C  
ATOM     83  C   GLU A   7      -7.751   6.505   0.743  1.00  1.09           C  
ATOM     84  O   GLU A   7      -8.615   5.783   0.238  1.00  1.09           O  
ATOM     85  CB  GLU A   7      -5.784   7.172  -0.677  1.00  1.09           C  
ATOM     86  CG  GLU A   7      -5.235   8.117  -1.726  1.00  1.09           C  
ATOM     87  CD  GLU A   7      -3.823   7.816  -2.092  1.00  1.09           C  
ATOM     88  OE1 GLU A   7      -3.032   7.658  -1.179  1.00  1.09           O  
ATOM     89  OE2 GLU A   7      -3.519   7.732  -3.257  1.00  1.09           O  
ATOM     90  H   GLU A   7      -5.903   9.097   0.983  1.00  1.09           H  
ATOM     91  HA  GLU A   7      -7.777   7.920  -0.854  1.00  1.09           H  
ATOM     92 1HB  GLU A   7      -5.032   7.049   0.103  1.00  1.09           H  
ATOM     93 2HB  GLU A   7      -5.924   6.207  -1.148  1.00  1.09           H  
ATOM     94 1HG  GLU A   7      -5.854   8.042  -2.619  1.00  1.09           H  
ATOM     95 2HG  GLU A   7      -5.309   9.138  -1.355  1.00  1.09           H  
ATOM     96  N   ILE A   8      -7.349   6.380   2.004  1.00  1.06           N  
ATOM     97  CA  ILE A   8      -7.896   5.372   2.889  1.00  1.06           C  
ATOM     98  C   ILE A   8      -9.367   5.662   3.143  1.00  1.06           C  
ATOM     99  O   ILE A   8     -10.200   4.757   3.077  1.00  1.06           O  
ATOM    100  CB  ILE A   8      -7.099   5.313   4.190  1.00  1.06           C  
ATOM    101  CG1 ILE A   8      -5.681   4.786   3.864  1.00  1.06           C  
ATOM    102  CG2 ILE A   8      -7.815   4.422   5.179  1.00  1.06           C  
ATOM    103  CD1 ILE A   8      -4.674   4.951   4.962  1.00  1.06           C  
ATOM    104  H   ILE A   8      -6.613   6.999   2.343  1.00  1.06           H  
ATOM    105  HA  ILE A   8      -7.818   4.403   2.405  1.00  1.06           H  
ATOM    106  HB  ILE A   8      -6.998   6.311   4.600  1.00  1.06           H  
ATOM    107 1HG1 ILE A   8      -5.751   3.728   3.615  1.00  1.06           H  
ATOM    108 2HG1 ILE A   8      -5.314   5.318   2.997  1.00  1.06           H  
ATOM    109 1HG2 ILE A   8      -7.246   4.380   6.105  1.00  1.06           H  
ATOM    110 2HG2 ILE A   8      -8.803   4.833   5.376  1.00  1.06           H  
ATOM    111 3HG2 ILE A   8      -7.913   3.418   4.763  1.00  1.06           H  
ATOM    112 1HD1 ILE A   8      -3.710   4.560   4.627  1.00  1.06           H  
ATOM    113 2HD1 ILE A   8      -4.567   6.005   5.201  1.00  1.06           H  
ATOM    114 3HD1 ILE A   8      -5.002   4.409   5.844  1.00  1.06           H  
ATOM    115  N   ALA A   9      -9.705   6.926   3.415  1.00  1.02           N  
ATOM    116  CA  ALA A   9     -11.099   7.283   3.614  1.00  1.02           C  
ATOM    117  C   ALA A   9     -11.916   6.944   2.368  1.00  1.02           C  
ATOM    118  O   ALA A   9     -13.042   6.441   2.475  1.00  1.02           O  
ATOM    119  CB  ALA A   9     -11.218   8.761   3.925  1.00  1.02           C  
ATOM    120  H   ALA A   9      -8.990   7.649   3.500  1.00  1.02           H  
ATOM    121  HA  ALA A   9     -11.486   6.702   4.449  1.00  1.02           H  
ATOM    122 1HB  ALA A   9     -12.262   9.018   4.087  1.00  1.02           H  
ATOM    123 2HB  ALA A   9     -10.639   8.990   4.819  1.00  1.02           H  
ATOM    124 3HB  ALA A   9     -10.828   9.337   3.085  1.00  1.02           H  
ATOM    125  N   GLU A  10     -11.342   7.171   1.181  1.00  0.96           N  
ATOM    126  CA  GLU A  10     -12.053   6.832  -0.040  1.00  0.96           C  
ATOM    127  C   GLU A  10     -12.217   5.319  -0.156  1.00  0.96           C  
ATOM    128  O   GLU A  10     -13.269   4.842  -0.584  1.00  0.96           O  
ATOM    129  CB  GLU A  10     -11.348   7.415  -1.264  1.00  0.96           C  
ATOM    130  CG  GLU A  10     -11.443   8.942  -1.365  1.00  0.96           C  
ATOM    131  CD  GLU A  10     -12.867   9.407  -1.505  1.00  0.96           C  
ATOM    132  OE1 GLU A  10     -13.543   8.894  -2.365  1.00  0.96           O  
ATOM    133  OE2 GLU A  10     -13.289  10.266  -0.766  1.00  0.96           O  
ATOM    134  H   GLU A  10     -10.422   7.613   1.134  1.00  0.96           H  
ATOM    135  HA  GLU A  10     -13.046   7.275   0.012  1.00  0.96           H  
ATOM    136 1HB  GLU A  10     -10.293   7.149  -1.235  1.00  0.96           H  
ATOM    137 2HB  GLU A  10     -11.772   6.983  -2.170  1.00  0.96           H  
ATOM    138 1HG  GLU A  10     -11.018   9.382  -0.465  1.00  0.96           H  
ATOM    139 2HG  GLU A  10     -10.858   9.283  -2.217  1.00  0.96           H  
ATOM    140  N   ALA A  11     -11.207   4.554   0.267  1.00  0.90           N  
ATOM    141  CA  ALA A  11     -11.311   3.102   0.227  1.00  0.90           C  
ATOM    142  C   ALA A  11     -12.469   2.635   1.093  1.00  0.90           C  
ATOM    143  O   ALA A  11     -13.203   1.711   0.727  1.00  0.90           O  
ATOM    144  CB  ALA A  11     -10.036   2.462   0.717  1.00  0.90           C  
ATOM    145  H   ALA A  11     -10.342   4.992   0.584  1.00  0.90           H  
ATOM    146  HA  ALA A  11     -11.497   2.805  -0.801  1.00  0.90           H  
ATOM    147 1HB  ALA A  11     -10.121   1.378   0.658  1.00  0.90           H  
ATOM    148 2HB  ALA A  11      -9.218   2.800   0.111  1.00  0.90           H  
ATOM    149 3HB  ALA A  11      -9.853   2.748   1.743  1.00  0.90           H  
ATOM    150  N   LYS A  12     -12.643   3.295   2.245  1.00  0.83           N  
ATOM    151  CA  LYS A  12     -13.724   2.965   3.159  1.00  0.83           C  
ATOM    152  C   LYS A  12     -15.069   3.308   2.527  1.00  0.83           C  
ATOM    153  O   LYS A  12     -16.028   2.537   2.653  1.00  0.83           O  
ATOM    154  CB  LYS A  12     -13.531   3.679   4.497  1.00  0.83           C  
ATOM    155  CG  LYS A  12     -12.361   3.132   5.319  1.00  0.83           C  
ATOM    156  CD  LYS A  12     -12.180   3.877   6.625  1.00  0.83           C  
ATOM    157  CE  LYS A  12     -11.034   3.284   7.436  1.00  0.83           C  
ATOM    158  NZ  LYS A  12     -10.815   4.022   8.714  1.00  0.83           N  
ATOM    159  H   LYS A  12     -11.977   4.030   2.494  1.00  0.83           H  
ATOM    160  HA  LYS A  12     -13.705   1.890   3.341  1.00  0.83           H  
ATOM    161 1HB  LYS A  12     -13.349   4.735   4.322  1.00  0.83           H  
ATOM    162 2HB  LYS A  12     -14.438   3.595   5.091  1.00  0.83           H  
ATOM    163 1HG  LYS A  12     -12.536   2.088   5.539  1.00  0.83           H  
ATOM    164 2HG  LYS A  12     -11.444   3.212   4.733  1.00  0.83           H  
ATOM    165 1HD  LYS A  12     -11.960   4.925   6.413  1.00  0.83           H  
ATOM    166 2HD  LYS A  12     -13.097   3.825   7.209  1.00  0.83           H  
ATOM    167 1HE  LYS A  12     -11.261   2.243   7.662  1.00  0.83           H  
ATOM    168 2HE  LYS A  12     -10.123   3.324   6.844  1.00  0.83           H  
ATOM    169 1HZ  LYS A  12     -10.050   3.598   9.220  1.00  0.83           H  
ATOM    170 2HZ  LYS A  12     -10.593   4.986   8.514  1.00  0.83           H  
ATOM    171 3HZ  LYS A  12     -11.654   3.979   9.276  1.00  0.83           H  
ATOM    172  N   ARG A  13     -15.133   4.442   1.810  1.00  0.77           N  
ATOM    173  CA  ARG A  13     -16.355   4.822   1.106  1.00  0.77           C  
ATOM    174  C   ARG A  13     -16.715   3.743   0.094  1.00  0.77           C  
ATOM    175  O   ARG A  13     -17.860   3.292   0.047  1.00  0.77           O  
ATOM    176  CB  ARG A  13     -16.219   6.174   0.401  1.00  0.77           C  
ATOM    177  CG  ARG A  13     -17.482   6.622  -0.377  1.00  0.77           C  
ATOM    178  CD  ARG A  13     -17.358   8.001  -1.016  1.00  0.77           C  
ATOM    179  NE  ARG A  13     -16.355   8.088  -2.096  1.00  0.77           N  
ATOM    180  CZ  ARG A  13     -16.528   7.705  -3.382  1.00  0.77           C  
ATOM    181  NH1 ARG A  13     -17.659   7.192  -3.821  1.00  0.77           N  
ATOM    182  NH2 ARG A  13     -15.520   7.868  -4.209  1.00  0.77           N  
ATOM    183  H   ARG A  13     -14.318   5.056   1.777  1.00  0.77           H  
ATOM    184  HA  ARG A  13     -17.165   4.898   1.831  1.00  0.77           H  
ATOM    185 1HB  ARG A  13     -15.967   6.944   1.127  1.00  0.77           H  
ATOM    186 2HB  ARG A  13     -15.405   6.130  -0.317  1.00  0.77           H  
ATOM    187 1HG  ARG A  13     -17.663   5.903  -1.179  1.00  0.77           H  
ATOM    188 2HG  ARG A  13     -18.342   6.630   0.291  1.00  0.77           H  
ATOM    189 1HD  ARG A  13     -18.327   8.270  -1.439  1.00  0.77           H  
ATOM    190 2HD  ARG A  13     -17.087   8.725  -0.250  1.00  0.77           H  
ATOM    191  HE  ARG A  13     -15.429   8.484  -1.880  1.00  0.77           H  
ATOM    192 1HH1 ARG A  13     -18.460   7.046  -3.194  1.00  0.77           H  
ATOM    193 2HH1 ARG A  13     -17.750   6.914  -4.783  1.00  0.77           H  
ATOM    194 1HH2 ARG A  13     -14.655   8.275  -3.830  1.00  0.77           H  
ATOM    195 2HH2 ARG A  13     -15.598   7.603  -5.176  1.00  0.77           H  
ATOM    196  N   ILE A  14     -15.716   3.268  -0.661  1.00  0.73           N  
ATOM    197  CA  ILE A  14     -15.963   2.229  -1.652  1.00  0.73           C  
ATOM    198  C   ILE A  14     -16.481   0.982  -0.965  1.00  0.73           C  
ATOM    199  O   ILE A  14     -17.487   0.414  -1.382  1.00  0.73           O  
ATOM    200  CB  ILE A  14     -14.682   1.860  -2.433  1.00  0.73           C  
ATOM    201  CG1 ILE A  14     -14.236   3.010  -3.340  1.00  0.73           C  
ATOM    202  CG2 ILE A  14     -14.901   0.563  -3.227  1.00  0.73           C  
ATOM    203  CD1 ILE A  14     -12.830   2.821  -3.906  1.00  0.73           C  
ATOM    204  H   ILE A  14     -14.782   3.671  -0.565  1.00  0.73           H  
ATOM    205  HA  ILE A  14     -16.719   2.584  -2.351  1.00  0.73           H  
ATOM    206  HB  ILE A  14     -13.878   1.697  -1.723  1.00  0.73           H  
ATOM    207 1HG1 ILE A  14     -14.938   3.099  -4.167  1.00  0.73           H  
ATOM    208 2HG1 ILE A  14     -14.257   3.940  -2.766  1.00  0.73           H  
ATOM    209 1HG2 ILE A  14     -13.984   0.303  -3.739  1.00  0.73           H  
ATOM    210 2HG2 ILE A  14     -15.176  -0.244  -2.545  1.00  0.73           H  
ATOM    211 3HG2 ILE A  14     -15.698   0.709  -3.955  1.00  0.73           H  
ATOM    212 1HD1 ILE A  14     -12.575   3.671  -4.536  1.00  0.73           H  
ATOM    213 2HD1 ILE A  14     -12.118   2.753  -3.088  1.00  0.73           H  
ATOM    214 3HD1 ILE A  14     -12.793   1.911  -4.494  1.00  0.73           H  
ATOM    215  N   GLY A  15     -15.839   0.584   0.124  1.00  0.70           N  
ATOM    216  CA  GLY A  15     -16.278  -0.589   0.856  1.00  0.70           C  
ATOM    217  C   GLY A  15     -17.762  -0.493   1.191  1.00  0.70           C  
ATOM    218  O   GLY A  15     -18.550  -1.388   0.850  1.00  0.70           O  
ATOM    219  H   GLY A  15     -15.008   1.088   0.434  1.00  0.70           H  
ATOM    220 1HA  GLY A  15     -16.083  -1.483   0.270  1.00  0.70           H  
ATOM    221 2HA  GLY A  15     -15.703  -0.665   1.778  1.00  0.70           H  
ATOM    222  N   LYS A  16     -18.141   0.604   1.849  1.00  0.68           N  
ATOM    223  CA  LYS A  16     -19.521   0.825   2.248  1.00  0.68           C  
ATOM    224  C   LYS A  16     -20.493   0.805   1.069  1.00  0.68           C  
ATOM    225  O   LYS A  16     -21.542   0.161   1.144  1.00  0.68           O  
ATOM    226  CB  LYS A  16     -19.653   2.153   2.989  1.00  0.68           C  
ATOM    227  CG  LYS A  16     -21.074   2.446   3.478  1.00  0.68           C  
ATOM    228  CD  LYS A  16     -21.144   3.751   4.258  1.00  0.68           C  
ATOM    229  CE  LYS A  16     -22.572   4.048   4.702  1.00  0.68           C  
ATOM    230  NZ  LYS A  16     -22.664   5.325   5.463  1.00  0.68           N  
ATOM    231  H   LYS A  16     -17.433   1.304   2.083  1.00  0.68           H  
ATOM    232  HA  LYS A  16     -19.807   0.023   2.927  1.00  0.68           H  
ATOM    233 1HB  LYS A  16     -18.978   2.159   3.846  1.00  0.68           H  
ATOM    234 2HB  LYS A  16     -19.343   2.966   2.326  1.00  0.68           H  
ATOM    235 1HG  LYS A  16     -21.741   2.512   2.615  1.00  0.68           H  
ATOM    236 2HG  LYS A  16     -21.417   1.629   4.114  1.00  0.68           H  
ATOM    237 1HD  LYS A  16     -20.501   3.687   5.137  1.00  0.68           H  
ATOM    238 2HD  LYS A  16     -20.788   4.567   3.627  1.00  0.68           H  
ATOM    239 1HE  LYS A  16     -23.213   4.111   3.823  1.00  0.68           H  
ATOM    240 2HE  LYS A  16     -22.924   3.233   5.336  1.00  0.68           H  
ATOM    241 1HZ  LYS A  16     -23.622   5.485   5.739  1.00  0.68           H  
ATOM    242 2HZ  LYS A  16     -22.081   5.270   6.287  1.00  0.68           H  
ATOM    243 3HZ  LYS A  16     -22.351   6.088   4.880  1.00  0.68           H  
ATOM    244  N   GLU A  17     -20.155   1.488  -0.027  1.00  0.68           N  
ATOM    245  CA  GLU A  17     -21.054   1.527  -1.177  1.00  0.68           C  
ATOM    246  C   GLU A  17     -21.257   0.141  -1.780  1.00  0.68           C  
ATOM    247  O   GLU A  17     -22.371  -0.217  -2.182  1.00  0.68           O  
ATOM    248  CB  GLU A  17     -20.520   2.499  -2.231  1.00  0.68           C  
ATOM    249  CG  GLU A  17     -20.602   3.970  -1.800  1.00  0.68           C  
ATOM    250  CD  GLU A  17     -19.998   4.924  -2.787  1.00  0.68           C  
ATOM    251  OE1 GLU A  17     -19.532   4.489  -3.816  1.00  0.68           O  
ATOM    252  OE2 GLU A  17     -19.968   6.105  -2.498  1.00  0.68           O  
ATOM    253  H   GLU A  17     -19.273   2.002  -0.053  1.00  0.68           H  
ATOM    254  HA  GLU A  17     -22.022   1.891  -0.837  1.00  0.68           H  
ATOM    255 1HB  GLU A  17     -19.470   2.268  -2.433  1.00  0.68           H  
ATOM    256 2HB  GLU A  17     -21.072   2.377  -3.160  1.00  0.68           H  
ATOM    257 1HG  GLU A  17     -21.649   4.231  -1.658  1.00  0.68           H  
ATOM    258 2HG  GLU A  17     -20.101   4.082  -0.841  1.00  0.68           H  
ATOM    259  N   VAL A  18     -20.195  -0.664  -1.814  1.00  0.68           N  
ATOM    260  CA  VAL A  18     -20.305  -2.009  -2.355  1.00  0.68           C  
ATOM    261  C   VAL A  18     -21.219  -2.845  -1.484  1.00  0.68           C  
ATOM    262  O   VAL A  18     -22.075  -3.575  -1.989  1.00  0.68           O  
ATOM    263  CB  VAL A  18     -18.926  -2.686  -2.459  1.00  0.68           C  
ATOM    264  CG1 VAL A  18     -19.089  -4.161  -2.850  1.00  0.68           C  
ATOM    265  CG2 VAL A  18     -18.099  -1.951  -3.487  1.00  0.68           C  
ATOM    266  H   VAL A  18     -19.290  -0.322  -1.483  1.00  0.68           H  
ATOM    267  HA  VAL A  18     -20.737  -1.941  -3.346  1.00  0.68           H  
ATOM    268  HB  VAL A  18     -18.426  -2.647  -1.485  1.00  0.68           H  
ATOM    269 1HG1 VAL A  18     -18.106  -4.628  -2.913  1.00  0.68           H  
ATOM    270 2HG1 VAL A  18     -19.686  -4.674  -2.089  1.00  0.68           H  
ATOM    271 3HG1 VAL A  18     -19.588  -4.234  -3.813  1.00  0.68           H  
ATOM    272 1HG2 VAL A  18     -17.116  -2.411  -3.568  1.00  0.68           H  
ATOM    273 2HG2 VAL A  18     -18.605  -1.986  -4.430  1.00  0.68           H  
ATOM    274 3HG2 VAL A  18     -17.988  -0.927  -3.206  1.00  0.68           H  
ATOM    275  N   LYS A  19     -21.046  -2.722  -0.163  1.00  0.69           N  
ATOM    276  CA  LYS A  19     -21.851  -3.444   0.817  1.00  0.69           C  
ATOM    277  C   LYS A  19     -23.329  -3.088   0.727  1.00  0.69           C  
ATOM    278  O   LYS A  19     -24.193  -3.969   0.681  1.00  0.69           O  
ATOM    279  CB  LYS A  19     -21.351  -3.121   2.222  1.00  0.69           C  
ATOM    280  CG  LYS A  19     -22.044  -3.835   3.355  1.00  0.69           C  
ATOM    281  CD  LYS A  19     -21.372  -3.492   4.684  1.00  0.69           C  
ATOM    282  CE  LYS A  19     -22.041  -4.186   5.855  1.00  0.69           C  
ATOM    283  NZ  LYS A  19     -21.355  -3.876   7.138  1.00  0.69           N  
ATOM    284  H   LYS A  19     -20.304  -2.109   0.179  1.00  0.69           H  
ATOM    285  HA  LYS A  19     -21.743  -4.513   0.630  1.00  0.69           H  
ATOM    286 1HB  LYS A  19     -20.290  -3.334   2.286  1.00  0.69           H  
ATOM    287 2HB  LYS A  19     -21.465  -2.058   2.403  1.00  0.69           H  
ATOM    288 1HG  LYS A  19     -23.086  -3.531   3.388  1.00  0.69           H  
ATOM    289 2HG  LYS A  19     -21.992  -4.912   3.191  1.00  0.69           H  
ATOM    290 1HD  LYS A  19     -20.326  -3.795   4.646  1.00  0.69           H  
ATOM    291 2HD  LYS A  19     -21.410  -2.413   4.835  1.00  0.69           H  
ATOM    292 1HE  LYS A  19     -23.079  -3.861   5.918  1.00  0.69           H  
ATOM    293 2HE  LYS A  19     -22.017  -5.264   5.692  1.00  0.69           H  
ATOM    294 1HZ  LYS A  19     -21.817  -4.353   7.899  1.00  0.69           H  
ATOM    295 2HZ  LYS A  19     -20.394  -4.188   7.077  1.00  0.69           H  
ATOM    296 3HZ  LYS A  19     -21.374  -2.880   7.304  1.00  0.69           H  
ATOM    297  N   GLU A  20     -23.635  -1.790   0.703  1.00  0.71           N  
ATOM    298  CA  GLU A  20     -25.030  -1.388   0.670  1.00  0.71           C  
ATOM    299  C   GLU A  20     -25.707  -1.802  -0.629  1.00  0.71           C  
ATOM    300  O   GLU A  20     -26.839  -2.288  -0.616  1.00  0.71           O  
ATOM    301  CB  GLU A  20     -25.139   0.132   0.864  1.00  0.71           C  
ATOM    302  CG  GLU A  20     -24.811   0.639   2.293  1.00  0.71           C  
ATOM    303  CD  GLU A  20     -25.825   0.178   3.342  1.00  0.71           C  
ATOM    304  OE1 GLU A  20     -26.996   0.377   3.132  1.00  0.71           O  
ATOM    305  OE2 GLU A  20     -25.427  -0.378   4.351  1.00  0.71           O  
ATOM    306  H   GLU A  20     -22.894  -1.088   0.734  1.00  0.71           H  
ATOM    307  HA  GLU A  20     -25.545  -1.880   1.488  1.00  0.71           H  
ATOM    308 1HB  GLU A  20     -24.448   0.626   0.175  1.00  0.71           H  
ATOM    309 2HB  GLU A  20     -26.146   0.460   0.608  1.00  0.71           H  
ATOM    310 1HG  GLU A  20     -23.822   0.269   2.573  1.00  0.71           H  
ATOM    311 2HG  GLU A  20     -24.767   1.728   2.282  1.00  0.71           H  
ATOM    312  N   ARG A  21     -24.994  -1.673  -1.736  1.00  0.73           N  
ATOM    313  CA  ARG A  21     -25.513  -2.010  -3.050  1.00  0.73           C  
ATOM    314  C   ARG A  21     -25.568  -3.511  -3.328  1.00  0.73           C  
ATOM    315  O   ARG A  21     -25.736  -3.769  -4.511  1.00  0.73           O  
ATOM    316  CB  ARG A  21     -24.713  -1.320  -4.123  1.00  0.73           C  
ATOM    317  CG  ARG A  21     -25.210  -1.528  -5.542  1.00  0.73           C  
ATOM    318  CD  ARG A  21     -26.562  -1.004  -5.812  1.00  0.73           C  
ATOM    319  NE  ARG A  21     -26.917  -1.244  -7.208  1.00  0.73           N  
ATOM    320  CZ  ARG A  21     -28.065  -0.904  -7.813  1.00  0.73           C  
ATOM    321  NH1 ARG A  21     -29.036  -0.285  -7.171  1.00  0.73           N  
ATOM    322  NH2 ARG A  21     -28.190  -1.215  -9.086  1.00  0.73           N  
ATOM    323  H   ARG A  21     -24.051  -1.283  -1.689  1.00  0.73           H  
ATOM    324  HA  ARG A  21     -26.529  -1.619  -3.109  1.00  0.73           H  
ATOM    325 1HB  ARG A  21     -24.698  -0.250  -3.929  1.00  0.73           H  
ATOM    326 2HB  ARG A  21     -23.683  -1.670  -4.067  1.00  0.73           H  
ATOM    327 1HG  ARG A  21     -24.552  -0.970  -6.181  1.00  0.73           H  
ATOM    328 2HG  ARG A  21     -25.208  -2.569  -5.824  1.00  0.73           H  
ATOM    329 1HD  ARG A  21     -27.289  -1.514  -5.183  1.00  0.73           H  
ATOM    330 2HD  ARG A  21     -26.602   0.068  -5.622  1.00  0.73           H  
ATOM    331  HE  ARG A  21     -26.241  -1.745  -7.799  1.00  0.73           H  
ATOM    332 1HH1 ARG A  21     -28.941  -0.053  -6.169  1.00  0.73           H  
ATOM    333 2HH1 ARG A  21     -29.885  -0.047  -7.655  1.00  0.73           H  
ATOM    334 1HH2 ARG A  21     -27.398  -1.702  -9.539  1.00  0.73           H  
ATOM    335 2HH2 ARG A  21     -29.026  -0.985  -9.596  1.00  0.73           H  
ATOM    336  N   ARG A  22     -24.606  -4.175  -2.691  1.00  0.75           N  
ATOM    337  CA  ARG A  22     -24.848  -5.606  -2.550  1.00  0.75           C  
ATOM    338  C   ARG A  22     -26.169  -5.943  -1.843  1.00  0.75           C  
ATOM    339  O   ARG A  22     -27.001  -6.682  -2.394  1.00  0.75           O  
ATOM    340  CB  ARG A  22     -23.674  -6.272  -1.831  1.00  0.75           C  
ATOM    341  CG  ARG A  22     -23.847  -7.715  -1.661  1.00  0.75           C  
ATOM    342  CD  ARG A  22     -22.781  -8.412  -0.927  1.00  0.75           C  
ATOM    343  NE  ARG A  22     -22.547  -7.961   0.434  1.00  0.75           N  
ATOM    344  CZ  ARG A  22     -23.315  -8.197   1.529  1.00  0.75           C  
ATOM    345  NH1 ARG A  22     -24.481  -8.829   1.471  1.00  0.75           N  
ATOM    346  NH2 ARG A  22     -22.866  -7.778   2.702  1.00  0.75           N  
ATOM    347  H   ARG A  22     -23.650  -4.011  -2.995  1.00  0.75           H  
ATOM    348  HA  ARG A  22     -24.891  -6.032  -3.552  1.00  0.75           H  
ATOM    349 1HB  ARG A  22     -22.757  -6.098  -2.387  1.00  0.75           H  
ATOM    350 2HB  ARG A  22     -23.545  -5.839  -0.847  1.00  0.75           H  
ATOM    351 1HG  ARG A  22     -24.780  -7.884  -1.151  1.00  0.75           H  
ATOM    352 2HG  ARG A  22     -23.872  -8.162  -2.641  1.00  0.75           H  
ATOM    353 1HD  ARG A  22     -23.046  -9.431  -0.888  1.00  0.75           H  
ATOM    354 2HD  ARG A  22     -21.849  -8.313  -1.466  1.00  0.75           H  
ATOM    355  HE  ARG A  22     -21.663  -7.467   0.591  1.00  0.75           H  
ATOM    356 1HH1 ARG A  22     -24.879  -9.154   0.579  1.00  0.75           H  
ATOM    357 2HH1 ARG A  22     -25.012  -8.973   2.312  1.00  0.75           H  
ATOM    358 1HH2 ARG A  22     -21.933  -7.329   2.752  1.00  0.75           H  
ATOM    359 2HH2 ARG A  22     -23.405  -7.931   3.535  1.00  0.75           H  
ATOM    360  N   LYS A  23     -26.421  -5.354  -0.671  1.00  0.76           N  
ATOM    361  CA  LYS A  23     -27.660  -5.666   0.043  1.00  0.76           C  
ATOM    362  C   LYS A  23     -28.910  -5.297  -0.766  1.00  0.76           C  
ATOM    363  O   LYS A  23     -29.870  -6.070  -0.811  1.00  0.76           O  
ATOM    364  CB  LYS A  23     -27.696  -4.971   1.404  1.00  0.76           C  
ATOM    365  CG  LYS A  23     -26.742  -5.543   2.456  1.00  0.76           C  
ATOM    366  CD  LYS A  23     -27.011  -4.905   3.819  1.00  0.76           C  
ATOM    367  CE  LYS A  23     -26.553  -3.457   3.819  1.00  0.76           C  
ATOM    368  NZ  LYS A  23     -26.749  -2.775   5.131  1.00  0.76           N  
ATOM    369  H   LYS A  23     -25.727  -4.729  -0.251  1.00  0.76           H  
ATOM    370  HA  LYS A  23     -27.684  -6.742   0.217  1.00  0.76           H  
ATOM    371 1HB  LYS A  23     -27.441  -3.918   1.275  1.00  0.76           H  
ATOM    372 2HB  LYS A  23     -28.706  -5.013   1.805  1.00  0.76           H  
ATOM    373 1HG  LYS A  23     -26.877  -6.622   2.523  1.00  0.76           H  
ATOM    374 2HG  LYS A  23     -25.713  -5.340   2.161  1.00  0.76           H  
ATOM    375 1HD  LYS A  23     -28.077  -4.945   4.043  1.00  0.76           H  
ATOM    376 2HD  LYS A  23     -26.470  -5.449   4.592  1.00  0.76           H  
ATOM    377 1HE  LYS A  23     -25.495  -3.432   3.569  1.00  0.76           H  
ATOM    378 2HE  LYS A  23     -27.106  -2.909   3.056  1.00  0.76           H  
ATOM    379 1HZ  LYS A  23     -26.391  -1.808   5.010  1.00  0.76           H  
ATOM    380 2HZ  LYS A  23     -27.725  -2.753   5.374  1.00  0.76           H  
ATOM    381 3HZ  LYS A  23     -26.231  -3.240   5.850  1.00  0.76           H  
ATOM    382  N   GLU A  24     -28.859  -4.181  -1.502  1.00  0.76           N  
ATOM    383  CA  GLU A  24     -29.986  -3.730  -2.330  1.00  0.76           C  
ATOM    384  C   GLU A  24     -30.353  -4.720  -3.432  1.00  0.76           C  
ATOM    385  O   GLU A  24     -31.464  -4.682  -3.962  1.00  0.76           O  
ATOM    386  CB  GLU A  24     -29.696  -2.390  -3.023  1.00  0.76           C  
ATOM    387  CG  GLU A  24     -29.646  -1.141  -2.140  1.00  0.76           C  
ATOM    388  CD  GLU A  24     -29.334   0.113  -2.953  1.00  0.76           C  
ATOM    389  OE1 GLU A  24     -29.232  -0.008  -4.160  1.00  0.76           O  
ATOM    390  OE2 GLU A  24     -29.207   1.171  -2.379  1.00  0.76           O  
ATOM    391  H   GLU A  24     -28.038  -3.584  -1.412  1.00  0.76           H  
ATOM    392  HA  GLU A  24     -30.854  -3.609  -1.682  1.00  0.76           H  
ATOM    393 1HB  GLU A  24     -28.739  -2.470  -3.529  1.00  0.76           H  
ATOM    394 2HB  GLU A  24     -30.446  -2.218  -3.793  1.00  0.76           H  
ATOM    395 1HG  GLU A  24     -30.612  -1.015  -1.655  1.00  0.76           H  
ATOM    396 2HG  GLU A  24     -28.904  -1.266  -1.369  1.00  0.76           H  
ATOM    397  N   LEU A  25     -29.401  -5.558  -3.833  1.00  0.74           N  
ATOM    398  CA  LEU A  25     -29.616  -6.499  -4.910  1.00  0.74           C  
ATOM    399  C   LEU A  25     -30.013  -7.869  -4.381  1.00  0.74           C  
ATOM    400  O   LEU A  25     -30.222  -8.805  -5.155  1.00  0.74           O  
ATOM    401  CB  LEU A  25     -28.341  -6.578  -5.740  1.00  0.74           C  
ATOM    402  CG  LEU A  25     -27.942  -5.243  -6.363  1.00  0.74           C  
ATOM    403  CD1 LEU A  25     -26.627  -5.383  -7.077  1.00  0.74           C  
ATOM    404  CD2 LEU A  25     -29.029  -4.781  -7.300  1.00  0.74           C  
ATOM    405  H   LEU A  25     -28.509  -5.589  -3.347  1.00  0.74           H  
ATOM    406  HA  LEU A  25     -30.422  -6.127  -5.539  1.00  0.74           H  
ATOM    407 1HB  LEU A  25     -27.524  -6.893  -5.087  1.00  0.74           H  
ATOM    408 2HB  LEU A  25     -28.467  -7.313  -6.531  1.00  0.74           H  
ATOM    409  HG  LEU A  25     -27.821  -4.502  -5.577  1.00  0.74           H  
ATOM    410 1HD1 LEU A  25     -26.369  -4.417  -7.489  1.00  0.74           H  
ATOM    411 2HD1 LEU A  25     -25.860  -5.697  -6.369  1.00  0.74           H  
ATOM    412 3HD1 LEU A  25     -26.705  -6.115  -7.879  1.00  0.74           H  
ATOM    413 1HD2 LEU A  25     -28.749  -3.825  -7.729  1.00  0.74           H  
ATOM    414 2HD2 LEU A  25     -29.159  -5.512  -8.096  1.00  0.74           H  
ATOM    415 3HD2 LEU A  25     -29.963  -4.672  -6.746  1.00  0.74           H  
ATOM    416  N   GLY A  26     -30.094  -7.998  -3.052  1.00  0.70           N  
ATOM    417  CA  GLY A  26     -30.435  -9.264  -2.430  1.00  0.70           C  
ATOM    418  C   GLY A  26     -29.274 -10.251  -2.455  1.00  0.70           C  
ATOM    419  O   GLY A  26     -29.491 -11.457  -2.356  1.00  0.70           O  
ATOM    420  H   GLY A  26     -29.936  -7.199  -2.440  1.00  0.70           H  
ATOM    421 1HA  GLY A  26     -30.732  -9.078  -1.398  1.00  0.70           H  
ATOM    422 2HA  GLY A  26     -31.295  -9.696  -2.938  1.00  0.70           H  
ATOM    423  N   LEU A  27     -28.048  -9.755  -2.615  1.00  0.67           N  
ATOM    424  CA  LEU A  27     -26.901 -10.647  -2.713  1.00  0.67           C  
ATOM    425  C   LEU A  27     -26.151 -10.813  -1.403  1.00  0.67           C  
ATOM    426  O   LEU A  27     -26.022  -9.864  -0.625  1.00  0.67           O  
ATOM    427  CB  LEU A  27     -25.923 -10.106  -3.764  1.00  0.67           C  
ATOM    428  CG  LEU A  27     -26.436  -9.984  -5.184  1.00  0.67           C  
ATOM    429  CD1 LEU A  27     -25.337  -9.331  -6.058  1.00  0.67           C  
ATOM    430  CD2 LEU A  27     -26.810 -11.359  -5.686  1.00  0.67           C  
ATOM    431  H   LEU A  27     -27.898  -8.746  -2.658  1.00  0.67           H  
ATOM    432  HA  LEU A  27     -27.252 -11.631  -3.030  1.00  0.67           H  
ATOM    433 1HB  LEU A  27     -25.664  -9.109  -3.467  1.00  0.67           H  
ATOM    434 2HB  LEU A  27     -25.019 -10.726  -3.763  1.00  0.67           H  
ATOM    435  HG  LEU A  27     -27.318  -9.346  -5.205  1.00  0.67           H  
ATOM    436 1HD1 LEU A  27     -25.697  -9.231  -7.084  1.00  0.67           H  
ATOM    437 2HD1 LEU A  27     -25.097  -8.342  -5.663  1.00  0.67           H  
ATOM    438 3HD1 LEU A  27     -24.441  -9.956  -6.045  1.00  0.67           H  
ATOM    439 1HD2 LEU A  27     -27.187 -11.287  -6.704  1.00  0.67           H  
ATOM    440 2HD2 LEU A  27     -25.934 -12.004  -5.665  1.00  0.67           H  
ATOM    441 3HD2 LEU A  27     -27.586 -11.783  -5.040  1.00  0.67           H  
ATOM    442  N   THR A  28     -25.648 -12.022  -1.181  1.00  0.63           N  
ATOM    443  CA  THR A  28     -24.783 -12.334  -0.054  1.00  0.63           C  
ATOM    444  C   THR A  28     -23.343 -12.028  -0.413  1.00  0.63           C  
ATOM    445  O   THR A  28     -23.025 -11.851  -1.593  1.00  0.63           O  
ATOM    446  CB  THR A  28     -24.926 -13.806   0.334  1.00  0.63           C  
ATOM    447  OG1 THR A  28     -24.543 -14.617  -0.794  1.00  0.63           O  
ATOM    448  CG2 THR A  28     -26.364 -14.117   0.708  1.00  0.63           C  
ATOM    449  H   THR A  28     -25.868 -12.774  -1.846  1.00  0.63           H  
ATOM    450  HA  THR A  28     -25.070 -11.715   0.796  1.00  0.63           H  
ATOM    451  HB  THR A  28     -24.272 -14.029   1.174  1.00  0.63           H  
ATOM    452  HG1 THR A  28     -25.246 -14.508  -1.497  1.00  0.63           H  
ATOM    453 1HG2 THR A  28     -26.453 -15.170   0.971  1.00  0.63           H  
ATOM    454 2HG2 THR A  28     -26.661 -13.503   1.557  1.00  0.63           H  
ATOM    455 3HG2 THR A  28     -27.013 -13.899  -0.144  1.00  0.63           H  
ATOM    456  N   GLN A  29     -22.452 -12.007   0.580  1.00  0.60           N  
ATOM    457  CA  GLN A  29     -21.041 -11.761   0.285  1.00  0.60           C  
ATOM    458  C   GLN A  29     -20.494 -12.860  -0.604  1.00  0.60           C  
ATOM    459  O   GLN A  29     -19.677 -12.604  -1.489  1.00  0.60           O  
ATOM    460  CB  GLN A  29     -20.216 -11.685   1.563  1.00  0.60           C  
ATOM    461  CG  GLN A  29     -20.457 -10.473   2.397  1.00  0.60           C  
ATOM    462  CD  GLN A  29     -19.654 -10.475   3.686  1.00  0.60           C  
ATOM    463  OE1 GLN A  29     -19.398 -11.529   4.319  1.00  0.60           O  
ATOM    464  NE2 GLN A  29     -19.249  -9.275   4.102  1.00  0.60           N  
ATOM    465  H   GLN A  29     -22.755 -12.152   1.532  1.00  0.60           H  
ATOM    466  HA  GLN A  29     -20.952 -10.815  -0.249  1.00  0.60           H  
ATOM    467 1HB  GLN A  29     -20.428 -12.551   2.166  1.00  0.60           H  
ATOM    468 2HB  GLN A  29     -19.157 -11.702   1.310  1.00  0.60           H  
ATOM    469 1HG  GLN A  29     -20.179  -9.582   1.823  1.00  0.60           H  
ATOM    470 2HG  GLN A  29     -21.511 -10.435   2.655  1.00  0.60           H  
ATOM    471 1HE2 GLN A  29     -18.730  -9.181   4.949  1.00  0.60           H  
ATOM    472 2HE2 GLN A  29     -19.479  -8.431   3.560  1.00  0.60           H  
ATOM    473  N   ARG A  30     -20.953 -14.091  -0.361  1.00  0.59           N  
ATOM    474  CA  ARG A  30     -20.541 -15.228  -1.162  1.00  0.59           C  
ATOM    475  C   ARG A  30     -20.949 -15.034  -2.612  1.00  0.59           C  
ATOM    476  O   ARG A  30     -20.126 -15.184  -3.510  1.00  0.59           O  
ATOM    477  CB  ARG A  30     -21.141 -16.524  -0.642  1.00  0.59           C  
ATOM    478  CG  ARG A  30     -20.778 -17.748  -1.480  1.00  0.59           C  
ATOM    479  CD  ARG A  30     -21.233 -19.018  -0.863  1.00  0.59           C  
ATOM    480  NE  ARG A  30     -20.984 -20.156  -1.737  1.00  0.59           N  
ATOM    481  CZ  ARG A  30     -21.088 -21.448  -1.369  1.00  0.59           C  
ATOM    482  NH1 ARG A  30     -21.421 -21.765  -0.132  1.00  0.59           N  
ATOM    483  NH2 ARG A  30     -20.853 -22.398  -2.254  1.00  0.59           N  
ATOM    484  H   ARG A  30     -21.621 -14.225   0.382  1.00  0.59           H  
ATOM    485  HA  ARG A  30     -19.455 -15.308  -1.116  1.00  0.59           H  
ATOM    486 1HB  ARG A  30     -20.808 -16.700   0.378  1.00  0.59           H  
ATOM    487 2HB  ARG A  30     -22.230 -16.440  -0.626  1.00  0.59           H  
ATOM    488 1HG  ARG A  30     -21.250 -17.664  -2.465  1.00  0.59           H  
ATOM    489 2HG  ARG A  30     -19.696 -17.796  -1.608  1.00  0.59           H  
ATOM    490 1HD  ARG A  30     -20.702 -19.182   0.072  1.00  0.59           H  
ATOM    491 2HD  ARG A  30     -22.304 -18.963  -0.671  1.00  0.59           H  
ATOM    492  HE  ARG A  30     -20.737 -19.960  -2.723  1.00  0.59           H  
ATOM    493 1HH1 ARG A  30     -21.601 -21.037   0.545  1.00  0.59           H  
ATOM    494 2HH1 ARG A  30     -21.497 -22.735   0.137  1.00  0.59           H  
ATOM    495 1HH2 ARG A  30     -20.597 -22.145  -3.207  1.00  0.59           H  
ATOM    496 2HH2 ARG A  30     -20.927 -23.366  -1.990  1.00  0.59           H  
ATOM    497  N   GLU A  31     -22.214 -14.674  -2.849  1.00  0.59           N  
ATOM    498  CA  GLU A  31     -22.673 -14.500  -4.227  1.00  0.59           C  
ATOM    499  C   GLU A  31     -21.923 -13.381  -4.934  1.00  0.59           C  
ATOM    500  O   GLU A  31     -21.558 -13.504  -6.105  1.00  0.59           O  
ATOM    501  CB  GLU A  31     -24.172 -14.237  -4.236  1.00  0.59           C  
ATOM    502  CG  GLU A  31     -24.998 -15.457  -3.894  1.00  0.59           C  
ATOM    503  CD  GLU A  31     -26.397 -15.127  -3.580  1.00  0.59           C  
ATOM    504  OE1 GLU A  31     -26.578 -14.209  -2.805  1.00  0.59           O  
ATOM    505  OE2 GLU A  31     -27.289 -15.763  -4.090  1.00  0.59           O  
ATOM    506  H   GLU A  31     -22.869 -14.542  -2.075  1.00  0.59           H  
ATOM    507  HA  GLU A  31     -22.482 -15.429  -4.768  1.00  0.59           H  
ATOM    508 1HB  GLU A  31     -24.407 -13.445  -3.523  1.00  0.59           H  
ATOM    509 2HB  GLU A  31     -24.470 -13.890  -5.223  1.00  0.59           H  
ATOM    510 1HG  GLU A  31     -24.981 -16.138  -4.744  1.00  0.59           H  
ATOM    511 2HG  GLU A  31     -24.541 -15.970  -3.048  1.00  0.59           H  
ATOM    512  N   LEU A  32     -21.635 -12.297  -4.224  1.00  0.60           N  
ATOM    513  CA  LEU A  32     -20.879 -11.240  -4.865  1.00  0.60           C  
ATOM    514  C   LEU A  32     -19.497 -11.782  -5.223  1.00  0.60           C  
ATOM    515  O   LEU A  32     -19.017 -11.587  -6.342  1.00  0.60           O  
ATOM    516  CB  LEU A  32     -20.793  -9.989  -3.985  1.00  0.60           C  
ATOM    517  CG  LEU A  32     -19.961  -8.832  -4.600  1.00  0.60           C  
ATOM    518  CD1 LEU A  32     -20.565  -8.408  -5.939  1.00  0.60           C  
ATOM    519  CD2 LEU A  32     -19.926  -7.647  -3.658  1.00  0.60           C  
ATOM    520  H   LEU A  32     -21.957 -12.206  -3.259  1.00  0.60           H  
ATOM    521  HA  LEU A  32     -21.385 -10.963  -5.788  1.00  0.60           H  
ATOM    522 1HB  LEU A  32     -21.802  -9.629  -3.795  1.00  0.60           H  
ATOM    523 2HB  LEU A  32     -20.337 -10.268  -3.029  1.00  0.60           H  
ATOM    524  HG  LEU A  32     -18.964  -9.185  -4.767  1.00  0.60           H  
ATOM    525 1HD1 LEU A  32     -19.963  -7.607  -6.379  1.00  0.60           H  
ATOM    526 2HD1 LEU A  32     -20.571  -9.266  -6.611  1.00  0.60           H  
ATOM    527 3HD1 LEU A  32     -21.585  -8.054  -5.789  1.00  0.60           H  
ATOM    528 1HD2 LEU A  32     -19.324  -6.856  -4.103  1.00  0.60           H  
ATOM    529 2HD2 LEU A  32     -20.934  -7.282  -3.492  1.00  0.60           H  
ATOM    530 3HD2 LEU A  32     -19.488  -7.946  -2.710  1.00  0.60           H  
ATOM    531  N   ALA A  33     -18.862 -12.486  -4.284  1.00  0.61           N  
ATOM    532  CA  ALA A  33     -17.538 -13.032  -4.522  1.00  0.61           C  
ATOM    533  C   ALA A  33     -17.518 -13.975  -5.719  1.00  0.61           C  
ATOM    534  O   ALA A  33     -16.599 -13.909  -6.547  1.00  0.61           O  
ATOM    535  CB  ALA A  33     -17.081 -13.786  -3.293  1.00  0.61           C  
ATOM    536  H   ALA A  33     -19.295 -12.631  -3.371  1.00  0.61           H  
ATOM    537  HA  ALA A  33     -16.862 -12.205  -4.719  1.00  0.61           H  
ATOM    538 1HB  ALA A  33     -16.102 -14.165  -3.442  1.00  0.61           H  
ATOM    539 2HB  ALA A  33     -17.080 -13.124  -2.443  1.00  0.61           H  
ATOM    540 3HB  ALA A  33     -17.753 -14.608  -3.098  1.00  0.61           H  
ATOM    541  N   GLU A  34     -18.550 -14.822  -5.848  1.00  0.63           N  
ATOM    542  CA  GLU A  34     -18.605 -15.764  -6.961  1.00  0.63           C  
ATOM    543  C   GLU A  34     -18.722 -15.037  -8.296  1.00  0.63           C  
ATOM    544  O   GLU A  34     -18.074 -15.417  -9.272  1.00  0.63           O  
ATOM    545  CB  GLU A  34     -19.762 -16.766  -6.792  1.00  0.63           C  
ATOM    546  CG  GLU A  34     -19.564 -17.805  -5.652  1.00  0.63           C  
ATOM    547  CD  GLU A  34     -20.734 -18.766  -5.496  1.00  0.63           C  
ATOM    548  OE1 GLU A  34     -21.710 -18.606  -6.189  1.00  0.63           O  
ATOM    549  OE2 GLU A  34     -20.647 -19.666  -4.679  1.00  0.63           O  
ATOM    550  H   GLU A  34     -19.278 -14.834  -5.134  1.00  0.63           H  
ATOM    551  HA  GLU A  34     -17.674 -16.330  -6.968  1.00  0.63           H  
ATOM    552 1HB  GLU A  34     -20.681 -16.213  -6.580  1.00  0.63           H  
ATOM    553 2HB  GLU A  34     -19.914 -17.307  -7.725  1.00  0.63           H  
ATOM    554 1HG  GLU A  34     -18.664 -18.382  -5.860  1.00  0.63           H  
ATOM    555 2HG  GLU A  34     -19.408 -17.278  -4.716  1.00  0.63           H  
ATOM    556  N   LYS A  35     -19.505 -13.955  -8.325  1.00  0.64           N  
ATOM    557  CA  LYS A  35     -19.688 -13.166  -9.541  1.00  0.64           C  
ATOM    558  C   LYS A  35     -18.385 -12.446  -9.921  1.00  0.64           C  
ATOM    559  O   LYS A  35     -18.053 -12.318 -11.102  1.00  0.64           O  
ATOM    560  CB  LYS A  35     -20.836 -12.174  -9.348  1.00  0.64           C  
ATOM    561  CG  LYS A  35     -22.223 -12.802  -9.265  1.00  0.64           C  
ATOM    562  CD  LYS A  35     -23.290 -11.741  -9.026  1.00  0.64           C  
ATOM    563  CE  LYS A  35     -24.661 -12.363  -8.822  1.00  0.64           C  
ATOM    564  NZ  LYS A  35     -25.127 -13.099 -10.036  1.00  0.64           N  
ATOM    565  H   LYS A  35     -20.024 -13.696  -7.483  1.00  0.64           H  
ATOM    566  HA  LYS A  35     -19.946 -13.842 -10.355  1.00  0.64           H  
ATOM    567 1HB  LYS A  35     -20.673 -11.610  -8.427  1.00  0.64           H  
ATOM    568 2HB  LYS A  35     -20.848 -11.477 -10.174  1.00  0.64           H  
ATOM    569 1HG  LYS A  35     -22.440 -13.316 -10.200  1.00  0.64           H  
ATOM    570 2HG  LYS A  35     -22.250 -13.531  -8.462  1.00  0.64           H  
ATOM    571 1HD  LYS A  35     -23.027 -11.160  -8.139  1.00  0.64           H  
ATOM    572 2HD  LYS A  35     -23.330 -11.073  -9.882  1.00  0.64           H  
ATOM    573 1HE  LYS A  35     -24.613 -13.055  -7.979  1.00  0.64           H  
ATOM    574 2HE  LYS A  35     -25.376 -11.575  -8.590  1.00  0.64           H  
ATOM    575 1HZ  LYS A  35     -26.038 -13.497  -9.861  1.00  0.64           H  
ATOM    576 2HZ  LYS A  35     -25.183 -12.463 -10.820  1.00  0.64           H  
ATOM    577 3HZ  LYS A  35     -24.470 -13.838 -10.247  1.00  0.64           H  
ATOM    578  N   LEU A  36     -17.647 -11.989  -8.906  1.00  0.65           N  
ATOM    579  CA  LEU A  36     -16.360 -11.316  -9.070  1.00  0.65           C  
ATOM    580  C   LEU A  36     -15.218 -12.281  -9.401  1.00  0.65           C  
ATOM    581  O   LEU A  36     -14.242 -11.906 -10.070  1.00  0.65           O  
ATOM    582  CB  LEU A  36     -16.013 -10.587  -7.781  1.00  0.65           C  
ATOM    583  CG  LEU A  36     -16.846  -9.410  -7.428  1.00  0.65           C  
ATOM    584  CD1 LEU A  36     -16.506  -8.947  -6.016  1.00  0.65           C  
ATOM    585  CD2 LEU A  36     -16.574  -8.343  -8.407  1.00  0.65           C  
ATOM    586  H   LEU A  36     -18.013 -12.097  -7.959  1.00  0.65           H  
ATOM    587  HA  LEU A  36     -16.454 -10.596  -9.880  1.00  0.65           H  
ATOM    588 1HB  LEU A  36     -16.174 -11.292  -6.991  1.00  0.65           H  
ATOM    589 2HB  LEU A  36     -14.968 -10.295  -7.797  1.00  0.65           H  
ATOM    590  HG  LEU A  36     -17.898  -9.680  -7.465  1.00  0.65           H  
ATOM    591 1HD1 LEU A  36     -17.115  -8.090  -5.759  1.00  0.65           H  
ATOM    592 2HD1 LEU A  36     -16.710  -9.760  -5.323  1.00  0.65           H  
ATOM    593 3HD1 LEU A  36     -15.466  -8.676  -5.949  1.00  0.65           H  
ATOM    594 1HD2 LEU A  36     -17.180  -7.508  -8.165  1.00  0.65           H  
ATOM    595 2HD2 LEU A  36     -15.550  -8.062  -8.377  1.00  0.65           H  
ATOM    596 3HD2 LEU A  36     -16.810  -8.696  -9.398  1.00  0.65           H  
ATOM    597  N   GLY A  37     -15.324 -13.522  -8.923  1.00  0.65           N  
ATOM    598  CA  GLY A  37     -14.265 -14.505  -9.097  1.00  0.65           C  
ATOM    599  C   GLY A  37     -13.178 -14.342  -8.034  1.00  0.65           C  
ATOM    600  O   GLY A  37     -11.999 -14.596  -8.292  1.00  0.65           O  
ATOM    601  H   GLY A  37     -16.142 -13.781  -8.377  1.00  0.65           H  
ATOM    602 1HA  GLY A  37     -14.699 -15.504  -9.029  1.00  0.65           H  
ATOM    603 2HA  GLY A  37     -13.833 -14.408 -10.090  1.00  0.65           H  
ATOM    604  N   VAL A  38     -13.578 -13.878  -6.849  1.00  0.65           N  
ATOM    605  CA  VAL A  38     -12.651 -13.643  -5.742  1.00  0.65           C  
ATOM    606  C   VAL A  38     -13.144 -14.410  -4.517  1.00  0.65           C  
ATOM    607  O   VAL A  38     -14.223 -14.992  -4.549  1.00  0.65           O  
ATOM    608  CB  VAL A  38     -12.548 -12.144  -5.403  1.00  0.65           C  
ATOM    609  CG1 VAL A  38     -12.082 -11.354  -6.605  1.00  0.65           C  
ATOM    610  CG2 VAL A  38     -13.870 -11.651  -4.894  1.00  0.65           C  
ATOM    611  H   VAL A  38     -14.576 -13.709  -6.712  1.00  0.65           H  
ATOM    612  HA  VAL A  38     -11.663 -14.014  -6.016  1.00  0.65           H  
ATOM    613  HB  VAL A  38     -11.795 -12.011  -4.628  1.00  0.65           H  
ATOM    614 1HG1 VAL A  38     -11.991 -10.312  -6.323  1.00  0.65           H  
ATOM    615 2HG1 VAL A  38     -11.113 -11.730  -6.932  1.00  0.65           H  
ATOM    616 3HG1 VAL A  38     -12.803 -11.453  -7.415  1.00  0.65           H  
ATOM    617 1HG2 VAL A  38     -13.800 -10.595  -4.635  1.00  0.65           H  
ATOM    618 2HG2 VAL A  38     -14.594 -11.793  -5.651  1.00  0.65           H  
ATOM    619 3HG2 VAL A  38     -14.154 -12.222  -4.013  1.00  0.65           H  
ATOM    620  N   SER A  39     -12.345 -14.487  -3.459  1.00  0.63           N  
ATOM    621  CA  SER A  39     -12.824 -15.177  -2.260  1.00  0.63           C  
ATOM    622  C   SER A  39     -13.849 -14.346  -1.482  1.00  0.63           C  
ATOM    623  O   SER A  39     -13.858 -13.114  -1.579  1.00  0.63           O  
ATOM    624  CB  SER A  39     -11.652 -15.507  -1.342  1.00  0.63           C  
ATOM    625  OG  SER A  39     -11.057 -14.332  -0.770  1.00  0.63           O  
ATOM    626  H   SER A  39     -11.437 -14.043  -3.476  1.00  0.63           H  
ATOM    627  HA  SER A  39     -13.303 -16.108  -2.569  1.00  0.63           H  
ATOM    628 1HB  SER A  39     -11.990 -16.167  -0.546  1.00  0.63           H  
ATOM    629 2HB  SER A  39     -10.900 -16.049  -1.912  1.00  0.63           H  
ATOM    630  HG  SER A  39     -10.223 -14.635  -0.371  1.00  0.63           H  
ATOM    631  N   ARG A  40     -14.643 -15.007  -0.629  1.00  0.62           N  
ATOM    632  CA  ARG A  40     -15.557 -14.280   0.255  1.00  0.62           C  
ATOM    633  C   ARG A  40     -14.782 -13.351   1.173  1.00  0.62           C  
ATOM    634  O   ARG A  40     -15.238 -12.247   1.487  1.00  0.62           O  
ATOM    635  CB  ARG A  40     -16.416 -15.200   1.107  1.00  0.62           C  
ATOM    636  CG  ARG A  40     -17.419 -14.427   1.954  1.00  0.62           C  
ATOM    637  CD  ARG A  40     -18.338 -15.292   2.725  1.00  0.62           C  
ATOM    638  NE  ARG A  40     -19.197 -14.499   3.601  1.00  0.62           N  
ATOM    639  CZ  ARG A  40     -20.145 -14.976   4.408  1.00  0.62           C  
ATOM    640  NH1 ARG A  40     -20.409 -16.267   4.483  1.00  0.62           N  
ATOM    641  NH2 ARG A  40     -20.804 -14.103   5.129  1.00  0.62           N  
ATOM    642  H   ARG A  40     -14.612 -16.016  -0.598  1.00  0.62           H  
ATOM    643  HA  ARG A  40     -16.224 -13.675  -0.357  1.00  0.62           H  
ATOM    644 1HB  ARG A  40     -16.970 -15.888   0.469  1.00  0.62           H  
ATOM    645 2HB  ARG A  40     -15.787 -15.788   1.775  1.00  0.62           H  
ATOM    646 1HG  ARG A  40     -16.885 -13.783   2.656  1.00  0.62           H  
ATOM    647 2HG  ARG A  40     -18.022 -13.811   1.292  1.00  0.62           H  
ATOM    648 1HD  ARG A  40     -18.972 -15.850   2.039  1.00  0.62           H  
ATOM    649 2HD  ARG A  40     -17.764 -15.983   3.340  1.00  0.62           H  
ATOM    650  HE  ARG A  40     -19.077 -13.474   3.628  1.00  0.62           H  
ATOM    651 1HH1 ARG A  40     -19.885 -16.923   3.921  1.00  0.62           H  
ATOM    652 2HH1 ARG A  40     -21.131 -16.599   5.106  1.00  0.62           H  
ATOM    653 1HH2 ARG A  40     -20.539 -13.110   5.032  1.00  0.62           H  
ATOM    654 2HH2 ARG A  40     -21.530 -14.397   5.763  1.00  0.62           H  
ATOM    655  N   SER A  41     -13.606 -13.811   1.618  1.00  0.60           N  
ATOM    656  CA  SER A  41     -12.771 -13.019   2.505  1.00  0.60           C  
ATOM    657  C   SER A  41     -12.379 -11.728   1.811  1.00  0.60           C  
ATOM    658  O   SER A  41     -12.419 -10.669   2.430  1.00  0.60           O  
ATOM    659  CB  SER A  41     -11.533 -13.788   2.921  1.00  0.60           C  
ATOM    660  OG  SER A  41     -11.867 -14.899   3.713  1.00  0.60           O  
ATOM    661  H   SER A  41     -13.291 -14.721   1.321  1.00  0.60           H  
ATOM    662  HA  SER A  41     -13.345 -12.773   3.398  1.00  0.60           H  
ATOM    663 1HB  SER A  41     -10.996 -14.116   2.034  1.00  0.60           H  
ATOM    664 2HB  SER A  41     -10.869 -13.125   3.478  1.00  0.60           H  
ATOM    665  HG  SER A  41     -11.032 -15.300   3.972  1.00  0.60           H  
ATOM    666  N   THR A  42     -12.064 -11.794   0.510  1.00  0.60           N  
ATOM    667  CA  THR A  42     -11.709 -10.585  -0.221  1.00  0.60           C  
ATOM    668  C   THR A  42     -12.869  -9.600  -0.168  1.00  0.60           C  
ATOM    669  O   THR A  42     -12.675  -8.419   0.122  1.00  0.60           O  
ATOM    670  CB  THR A  42     -11.374 -10.889  -1.690  1.00  0.60           C  
ATOM    671  OG1 THR A  42     -10.243 -11.775  -1.763  1.00  0.60           O  
ATOM    672  CG2 THR A  42     -11.096  -9.612  -2.461  1.00  0.60           C  
ATOM    673  H   THR A  42     -12.023 -12.696   0.035  1.00  0.60           H  
ATOM    674  HA  THR A  42     -10.842 -10.125   0.256  1.00  0.60           H  
ATOM    675  HB  THR A  42     -12.223 -11.379  -2.149  1.00  0.60           H  
ATOM    676  HG1 THR A  42     -10.507 -12.652  -1.420  1.00  0.60           H  
ATOM    677 1HG2 THR A  42     -10.881  -9.853  -3.501  1.00  0.60           H  
ATOM    678 2HG2 THR A  42     -11.971  -8.976  -2.411  1.00  0.60           H  
ATOM    679 3HG2 THR A  42     -10.244  -9.097  -2.022  1.00  0.60           H  
ATOM    680  N   VAL A  43     -14.090 -10.085  -0.400  1.00  0.59           N  
ATOM    681  CA  VAL A  43     -15.238  -9.183  -0.355  1.00  0.59           C  
ATOM    682  C   VAL A  43     -15.382  -8.563   1.029  1.00  0.59           C  
ATOM    683  O   VAL A  43     -15.586  -7.355   1.148  1.00  0.59           O  
ATOM    684  CB  VAL A  43     -16.534  -9.911  -0.738  1.00  0.59           C  
ATOM    685  CG1 VAL A  43     -17.749  -9.025  -0.469  1.00  0.59           C  
ATOM    686  CG2 VAL A  43     -16.481 -10.280  -2.208  1.00  0.59           C  
ATOM    687  H   VAL A  43     -14.197 -11.077  -0.632  1.00  0.59           H  
ATOM    688  HA  VAL A  43     -15.075  -8.385  -1.075  1.00  0.59           H  
ATOM    689  HB  VAL A  43     -16.639 -10.812  -0.134  1.00  0.59           H  
ATOM    690 1HG1 VAL A  43     -18.659  -9.563  -0.743  1.00  0.59           H  
ATOM    691 2HG1 VAL A  43     -17.789  -8.769   0.591  1.00  0.59           H  
ATOM    692 3HG1 VAL A  43     -17.678  -8.111  -1.055  1.00  0.59           H  
ATOM    693 1HG2 VAL A  43     -17.400 -10.794  -2.475  1.00  0.59           H  
ATOM    694 2HG2 VAL A  43     -16.383  -9.380  -2.807  1.00  0.59           H  
ATOM    695 3HG2 VAL A  43     -15.624 -10.935  -2.383  1.00  0.59           H  
ATOM    696  N   SER A  44     -15.248  -9.375   2.075  1.00  0.60           N  
ATOM    697  CA  SER A  44     -15.347  -8.871   3.439  1.00  0.60           C  
ATOM    698  C   SER A  44     -14.272  -7.806   3.705  1.00  0.60           C  
ATOM    699  O   SER A  44     -14.549  -6.761   4.305  1.00  0.60           O  
ATOM    700  CB  SER A  44     -15.241 -10.024   4.427  1.00  0.60           C  
ATOM    701  OG  SER A  44     -15.323  -9.581   5.776  1.00  0.60           O  
ATOM    702  H   SER A  44     -15.083 -10.370   1.913  1.00  0.60           H  
ATOM    703  HA  SER A  44     -16.326  -8.406   3.558  1.00  0.60           H  
ATOM    704 1HB  SER A  44     -16.043 -10.737   4.224  1.00  0.60           H  
ATOM    705 2HB  SER A  44     -14.300 -10.546   4.271  1.00  0.60           H  
ATOM    706  HG  SER A  44     -15.458 -10.379   6.298  1.00  0.60           H  
ATOM    707  N   ASP A  45     -13.032  -8.055   3.266  1.00  0.61           N  
ATOM    708  CA  ASP A  45     -11.959  -7.086   3.474  1.00  0.61           C  
ATOM    709  C   ASP A  45     -12.278  -5.756   2.789  1.00  0.61           C  
ATOM    710  O   ASP A  45     -12.004  -4.670   3.325  1.00  0.61           O  
ATOM    711  CB  ASP A  45     -10.621  -7.612   2.932  1.00  0.61           C  
ATOM    712  CG  ASP A  45      -9.895  -8.746   3.747  1.00  0.61           C  
ATOM    713  OD1 ASP A  45     -10.238  -9.017   4.894  1.00  0.61           O  
ATOM    714  OD2 ASP A  45      -8.982  -9.321   3.188  1.00  0.61           O  
ATOM    715  H   ASP A  45     -12.837  -8.931   2.786  1.00  0.61           H  
ATOM    716  HA  ASP A  45     -11.865  -6.903   4.537  1.00  0.61           H  
ATOM    717 1HB  ASP A  45     -10.780  -7.978   1.917  1.00  0.61           H  
ATOM    718 2HB  ASP A  45      -9.944  -6.778   2.861  1.00  0.61           H  
ATOM    719  N   ILE A  46     -12.898  -5.828   1.614  1.00  0.63           N  
ATOM    720  CA  ILE A  46     -13.285  -4.625   0.895  1.00  0.63           C  
ATOM    721  C   ILE A  46     -14.395  -3.877   1.619  1.00  0.63           C  
ATOM    722  O   ILE A  46     -14.275  -2.682   1.899  1.00  0.63           O  
ATOM    723  CB  ILE A  46     -13.747  -4.993  -0.523  1.00  0.63           C  
ATOM    724  CG1 ILE A  46     -12.532  -5.520  -1.291  1.00  0.63           C  
ATOM    725  CG2 ILE A  46     -14.463  -3.798  -1.208  1.00  0.63           C  
ATOM    726  CD1 ILE A  46     -12.884  -6.202  -2.592  1.00  0.63           C  
ATOM    727  H   ILE A  46     -13.078  -6.742   1.194  1.00  0.63           H  
ATOM    728  HA  ILE A  46     -12.417  -3.973   0.821  1.00  0.63           H  
ATOM    729  HB  ILE A  46     -14.445  -5.821  -0.464  1.00  0.63           H  
ATOM    730 1HG1 ILE A  46     -11.847  -4.700  -1.470  1.00  0.63           H  
ATOM    731 2HG1 ILE A  46     -12.015  -6.234  -0.665  1.00  0.63           H  
ATOM    732 1HG2 ILE A  46     -14.790  -4.089  -2.205  1.00  0.63           H  
ATOM    733 2HG2 ILE A  46     -15.328  -3.516  -0.619  1.00  0.63           H  
ATOM    734 3HG2 ILE A  46     -13.785  -2.952  -1.275  1.00  0.63           H  
ATOM    735 1HD1 ILE A  46     -11.968  -6.548  -3.044  1.00  0.63           H  
ATOM    736 2HD1 ILE A  46     -13.537  -7.047  -2.390  1.00  0.63           H  
ATOM    737 3HD1 ILE A  46     -13.386  -5.518  -3.260  1.00  0.63           H  
ATOM    738  N   GLU A  47     -15.445  -4.597   2.000  1.00  0.66           N  
ATOM    739  CA  GLU A  47     -16.601  -3.996   2.655  1.00  0.66           C  
ATOM    740  C   GLU A  47     -16.278  -3.346   3.988  1.00  0.66           C  
ATOM    741  O   GLU A  47     -16.883  -2.340   4.359  1.00  0.66           O  
ATOM    742  CB  GLU A  47     -17.705  -5.020   2.829  1.00  0.66           C  
ATOM    743  CG  GLU A  47     -18.346  -5.425   1.491  1.00  0.66           C  
ATOM    744  CD  GLU A  47     -19.536  -6.333   1.606  1.00  0.66           C  
ATOM    745  OE1 GLU A  47     -19.919  -6.727   2.696  1.00  0.66           O  
ATOM    746  OE2 GLU A  47     -20.084  -6.644   0.581  1.00  0.66           O  
ATOM    747  H   GLU A  47     -15.462  -5.592   1.782  1.00  0.66           H  
ATOM    748  HA  GLU A  47     -16.988  -3.225   1.995  1.00  0.66           H  
ATOM    749 1HB  GLU A  47     -17.294  -5.919   3.296  1.00  0.66           H  
ATOM    750 2HB  GLU A  47     -18.471  -4.628   3.483  1.00  0.66           H  
ATOM    751 1HG  GLU A  47     -18.649  -4.517   0.965  1.00  0.66           H  
ATOM    752 2HG  GLU A  47     -17.594  -5.908   0.879  1.00  0.66           H  
ATOM    753  N   ASN A  48     -15.307  -3.896   4.705  1.00  0.70           N  
ATOM    754  CA  ASN A  48     -14.939  -3.349   5.997  1.00  0.70           C  
ATOM    755  C   ASN A  48     -13.768  -2.368   5.928  1.00  0.70           C  
ATOM    756  O   ASN A  48     -13.267  -1.928   6.964  1.00  0.70           O  
ATOM    757  CB  ASN A  48     -14.620  -4.493   6.926  1.00  0.70           C  
ATOM    758  CG  ASN A  48     -15.854  -5.253   7.297  1.00  0.70           C  
ATOM    759  OD1 ASN A  48     -16.628  -4.845   8.174  1.00  0.70           O  
ATOM    760  ND2 ASN A  48     -16.076  -6.337   6.615  1.00  0.70           N  
ATOM    761  H   ASN A  48     -14.858  -4.752   4.374  1.00  0.70           H  
ATOM    762  HA  ASN A  48     -15.794  -2.803   6.394  1.00  0.70           H  
ATOM    763 1HB  ASN A  48     -13.921  -5.173   6.428  1.00  0.70           H  
ATOM    764 2HB  ASN A  48     -14.135  -4.120   7.826  1.00  0.70           H  
ATOM    765 1HD2 ASN A  48     -16.887  -6.891   6.792  1.00  0.70           H  
ATOM    766 2HD2 ASN A  48     -15.424  -6.601   5.878  1.00  0.70           H  
ATOM    767  N   GLY A  49     -13.325  -2.016   4.714  1.00  0.75           N  
ATOM    768  CA  GLY A  49     -12.257  -1.037   4.541  1.00  0.75           C  
ATOM    769  C   GLY A  49     -10.844  -1.565   4.808  1.00  0.75           C  
ATOM    770  O   GLY A  49      -9.899  -0.777   4.890  1.00  0.75           O  
ATOM    771  H   GLY A  49     -13.749  -2.401   3.869  1.00  0.75           H  
ATOM    772 1HA  GLY A  49     -12.307  -0.650   3.521  1.00  0.75           H  
ATOM    773 2HA  GLY A  49     -12.452  -0.196   5.198  1.00  0.75           H  
ATOM    774  N   ARG A  50     -10.693  -2.877   5.011  1.00  0.79           N  
ATOM    775  CA  ARG A  50      -9.391  -3.453   5.332  1.00  0.79           C  
ATOM    776  C   ARG A  50      -8.462  -3.431   4.122  1.00  0.79           C  
ATOM    777  O   ARG A  50      -7.246  -3.249   4.264  1.00  0.79           O  
ATOM    778  CB  ARG A  50      -9.535  -4.866   5.883  1.00  0.79           C  
ATOM    779  CG  ARG A  50     -10.171  -4.944   7.292  1.00  0.79           C  
ATOM    780  CD  ARG A  50     -10.022  -6.309   7.921  1.00  0.79           C  
ATOM    781  NE  ARG A  50     -10.776  -7.344   7.215  1.00  0.79           N  
ATOM    782  CZ  ARG A  50     -12.048  -7.717   7.456  1.00  0.79           C  
ATOM    783  NH1 ARG A  50     -12.770  -7.176   8.420  1.00  0.79           N  
ATOM    784  NH2 ARG A  50     -12.524  -8.656   6.677  1.00  0.79           N  
ATOM    785  H   ARG A  50     -11.484  -3.499   4.877  1.00  0.79           H  
ATOM    786  HA  ARG A  50      -8.938  -2.844   6.115  1.00  0.79           H  
ATOM    787 1HB  ARG A  50     -10.148  -5.447   5.212  1.00  0.79           H  
ATOM    788 2HB  ARG A  50      -8.557  -5.345   5.924  1.00  0.79           H  
ATOM    789 1HG  ARG A  50      -9.701  -4.209   7.944  1.00  0.79           H  
ATOM    790 2HG  ARG A  50     -11.239  -4.721   7.207  1.00  0.79           H  
ATOM    791 1HD  ARG A  50      -8.971  -6.595   7.913  1.00  0.79           H  
ATOM    792 2HD  ARG A  50     -10.378  -6.273   8.948  1.00  0.79           H  
ATOM    793  HE  ARG A  50     -10.323  -7.838   6.428  1.00  0.79           H  
ATOM    794 1HH1 ARG A  50     -12.372  -6.455   9.002  1.00  0.79           H  
ATOM    795 2HH1 ARG A  50     -13.707  -7.512   8.597  1.00  0.79           H  
ATOM    796 1HH2 ARG A  50     -11.874  -9.032   5.964  1.00  0.79           H  
ATOM    797 2HH2 ARG A  50     -13.484  -8.993   6.723  1.00  0.79           H  
ATOM    798  N   ARG A  51      -9.041  -3.634   2.934  1.00  0.84           N  
ATOM    799  CA  ARG A  51      -8.259  -3.654   1.697  1.00  0.84           C  
ATOM    800  C   ARG A  51      -8.928  -2.876   0.565  1.00  0.84           C  
ATOM    801  O   ARG A  51     -10.147  -2.908   0.399  1.00  0.84           O  
ATOM    802  CB  ARG A  51      -8.017  -5.086   1.219  1.00  0.84           C  
ATOM    803  CG  ARG A  51      -7.172  -5.965   2.155  1.00  0.84           C  
ATOM    804  CD  ARG A  51      -5.748  -5.529   2.175  1.00  0.84           C  
ATOM    805  NE  ARG A  51      -4.920  -6.404   2.984  1.00  0.84           N  
ATOM    806  CZ  ARG A  51      -4.718  -6.281   4.315  1.00  0.84           C  
ATOM    807  NH1 ARG A  51      -5.277  -5.304   5.005  1.00  0.84           N  
ATOM    808  NH2 ARG A  51      -3.941  -7.155   4.938  1.00  0.84           N  
ATOM    809  H   ARG A  51     -10.048  -3.793   2.914  1.00  0.84           H  
ATOM    810  HA  ARG A  51      -7.292  -3.194   1.897  1.00  0.84           H  
ATOM    811 1HB  ARG A  51      -8.975  -5.578   1.062  1.00  0.84           H  
ATOM    812 2HB  ARG A  51      -7.511  -5.055   0.253  1.00  0.84           H  
ATOM    813 1HG  ARG A  51      -7.559  -5.928   3.170  1.00  0.84           H  
ATOM    814 2HG  ARG A  51      -7.208  -7.000   1.804  1.00  0.84           H  
ATOM    815 1HD  ARG A  51      -5.356  -5.530   1.159  1.00  0.84           H  
ATOM    816 2HD  ARG A  51      -5.681  -4.523   2.587  1.00  0.84           H  
ATOM    817  HE  ARG A  51      -4.467  -7.175   2.515  1.00  0.84           H  
ATOM    818 1HH1 ARG A  51      -5.887  -4.605   4.553  1.00  0.84           H  
ATOM    819 2HH1 ARG A  51      -5.106  -5.231   5.995  1.00  0.84           H  
ATOM    820 1HH2 ARG A  51      -3.507  -7.906   4.419  1.00  0.84           H  
ATOM    821 2HH2 ARG A  51      -3.782  -7.070   5.931  1.00  0.84           H  
ATOM    822  N   LEU A  52      -8.105  -2.204  -0.234  1.00  0.86           N  
ATOM    823  CA  LEU A  52      -8.556  -1.475  -1.414  1.00  0.86           C  
ATOM    824  C   LEU A  52      -8.662  -2.457  -2.590  1.00  0.86           C  
ATOM    825  O   LEU A  52      -7.700  -3.185  -2.832  1.00  0.86           O  
ATOM    826  CB  LEU A  52      -7.524  -0.392  -1.768  1.00  0.86           C  
ATOM    827  CG  LEU A  52      -7.843   0.499  -2.991  1.00  0.86           C  
ATOM    828  CD1 LEU A  52      -9.049   1.384  -2.709  1.00  0.86           C  
ATOM    829  CD2 LEU A  52      -6.629   1.343  -3.319  1.00  0.86           C  
ATOM    830  H   LEU A  52      -7.117  -2.207  -0.021  1.00  0.86           H  
ATOM    831  HA  LEU A  52      -9.503  -0.999  -1.191  1.00  0.86           H  
ATOM    832 1HB  LEU A  52      -7.403   0.267  -0.908  1.00  0.86           H  
ATOM    833 2HB  LEU A  52      -6.566  -0.877  -1.961  1.00  0.86           H  
ATOM    834  HG  LEU A  52      -8.090  -0.140  -3.840  1.00  0.86           H  
ATOM    835 1HD1 LEU A  52      -9.268   1.992  -3.586  1.00  0.86           H  
ATOM    836 2HD1 LEU A  52      -9.907   0.796  -2.462  1.00  0.86           H  
ATOM    837 3HD1 LEU A  52      -8.810   2.023  -1.888  1.00  0.86           H  
ATOM    838 1HD2 LEU A  52      -6.842   1.961  -4.190  1.00  0.86           H  
ATOM    839 2HD2 LEU A  52      -6.390   1.979  -2.472  1.00  0.86           H  
ATOM    840 3HD2 LEU A  52      -5.782   0.691  -3.533  1.00  0.86           H  
ATOM    841  N   PRO A  53      -9.804  -2.577  -3.292  1.00  0.87           N  
ATOM    842  CA  PRO A  53      -9.954  -3.424  -4.457  1.00  0.87           C  
ATOM    843  C   PRO A  53      -8.999  -2.950  -5.553  1.00  0.87           C  
ATOM    844  O   PRO A  53      -8.755  -1.749  -5.680  1.00  0.87           O  
ATOM    845  CB  PRO A  53     -11.396  -3.173  -4.872  1.00  0.87           C  
ATOM    846  CG  PRO A  53     -12.087  -2.655  -3.667  1.00  0.87           C  
ATOM    847  CD  PRO A  53     -11.052  -1.882  -2.902  1.00  0.87           C  
ATOM    848  HA  PRO A  53      -9.773  -4.473  -4.187  1.00  0.87           H  
ATOM    849 1HB  PRO A  53     -11.397  -2.507  -5.687  1.00  0.87           H  
ATOM    850 2HB  PRO A  53     -11.850  -4.097  -5.237  1.00  0.87           H  
ATOM    851 1HG  PRO A  53     -12.947  -2.039  -3.955  1.00  0.87           H  
ATOM    852 2HG  PRO A  53     -12.479  -3.458  -3.138  1.00  0.87           H  
ATOM    853 1HD  PRO A  53     -11.060  -0.852  -3.242  1.00  0.87           H  
ATOM    854 2HD  PRO A  53     -11.276  -1.994  -1.828  1.00  0.87           H  
ATOM    855  N   SER A  54      -8.507  -3.864  -6.384  1.00  0.86           N  
ATOM    856  CA  SER A  54      -7.667  -3.453  -7.510  1.00  0.86           C  
ATOM    857  C   SER A  54      -8.543  -2.762  -8.526  1.00  0.86           C  
ATOM    858  O   SER A  54      -9.756  -2.940  -8.481  1.00  0.86           O  
ATOM    859  CB  SER A  54      -7.004  -4.650  -8.163  1.00  0.86           C  
ATOM    860  OG  SER A  54      -7.961  -5.485  -8.811  1.00  0.86           O  
ATOM    861  H   SER A  54      -8.710  -4.842  -6.237  1.00  0.86           H  
ATOM    862  HA  SER A  54      -6.907  -2.753  -7.158  1.00  0.86           H  
ATOM    863 1HB  SER A  54      -6.269  -4.307  -8.890  1.00  0.86           H  
ATOM    864 2HB  SER A  54      -6.473  -5.224  -7.406  1.00  0.86           H  
ATOM    865  HG  SER A  54      -7.459  -6.242  -9.152  1.00  0.86           H  
ATOM    866  N   GLU A  55      -7.958  -2.038  -9.477  1.00  0.84           N  
ATOM    867  CA  GLU A  55      -8.785  -1.371 -10.482  1.00  0.84           C  
ATOM    868  C   GLU A  55      -9.614  -2.364 -11.294  1.00  0.84           C  
ATOM    869  O   GLU A  55     -10.774  -2.097 -11.620  1.00  0.84           O  
ATOM    870  CB  GLU A  55      -7.913  -0.535 -11.414  1.00  0.84           C  
ATOM    871  CG  GLU A  55      -7.303   0.700 -10.756  1.00  0.84           C  
ATOM    872  CD  GLU A  55      -6.385   1.476 -11.677  1.00  0.84           C  
ATOM    873  OE1 GLU A  55      -6.115   1.003 -12.756  1.00  0.84           O  
ATOM    874  OE2 GLU A  55      -5.959   2.542 -11.297  1.00  0.84           O  
ATOM    875  H   GLU A  55      -6.955  -1.925  -9.485  1.00  0.84           H  
ATOM    876  HA  GLU A  55      -9.472  -0.704  -9.967  1.00  0.84           H  
ATOM    877 1HB  GLU A  55      -7.100  -1.151 -11.800  1.00  0.84           H  
ATOM    878 2HB  GLU A  55      -8.506  -0.205 -12.267  1.00  0.84           H  
ATOM    879 1HG  GLU A  55      -8.110   1.356 -10.429  1.00  0.84           H  
ATOM    880 2HG  GLU A  55      -6.747   0.388  -9.873  1.00  0.84           H  
ATOM    881  N   GLU A  56      -9.034  -3.524 -11.605  1.00  0.80           N  
ATOM    882  CA  GLU A  56      -9.778  -4.530 -12.350  1.00  0.80           C  
ATOM    883  C   GLU A  56     -10.954  -5.021 -11.517  1.00  0.80           C  
ATOM    884  O   GLU A  56     -12.056  -5.230 -12.038  1.00  0.80           O  
ATOM    885  CB  GLU A  56      -8.880  -5.707 -12.730  1.00  0.80           C  
ATOM    886  CG  GLU A  56      -7.820  -5.375 -13.785  1.00  0.80           C  
ATOM    887  CD  GLU A  56      -6.908  -6.541 -14.114  1.00  0.80           C  
ATOM    888  OE1 GLU A  56      -6.999  -7.550 -13.454  1.00  0.80           O  
ATOM    889  OE2 GLU A  56      -6.125  -6.417 -15.026  1.00  0.80           O  
ATOM    890  H   GLU A  56      -8.084  -3.698 -11.317  1.00  0.80           H  
ATOM    891  HA  GLU A  56     -10.170  -4.075 -13.260  1.00  0.80           H  
ATOM    892 1HB  GLU A  56      -8.367  -6.071 -11.839  1.00  0.80           H  
ATOM    893 2HB  GLU A  56      -9.493  -6.523 -13.111  1.00  0.80           H  
ATOM    894 1HG  GLU A  56      -8.323  -5.055 -14.697  1.00  0.80           H  
ATOM    895 2HG  GLU A  56      -7.219  -4.540 -13.424  1.00  0.80           H  
ATOM    896  N   LEU A  57     -10.732  -5.173 -10.207  1.00  0.76           N  
ATOM    897  CA  LEU A  57     -11.803  -5.629  -9.344  1.00  0.76           C  
ATOM    898  C   LEU A  57     -12.863  -4.537  -9.236  1.00  0.76           C  
ATOM    899  O   LEU A  57     -14.052  -4.840  -9.274  1.00  0.76           O  
ATOM    900  CB  LEU A  57     -11.261  -6.068  -7.984  1.00  0.76           C  
ATOM    901  CG  LEU A  57     -12.265  -6.696  -7.050  1.00  0.76           C  
ATOM    902  CD1 LEU A  57     -12.868  -7.863  -7.737  1.00  0.76           C  
ATOM    903  CD2 LEU A  57     -11.576  -7.163  -5.793  1.00  0.76           C  
ATOM    904  H   LEU A  57      -9.806  -5.004  -9.803  1.00  0.76           H  
ATOM    905  HA  LEU A  57     -12.264  -6.497  -9.804  1.00  0.76           H  
ATOM    906 1HB  LEU A  57     -10.451  -6.776  -8.143  1.00  0.76           H  
ATOM    907 2HB  LEU A  57     -10.853  -5.188  -7.487  1.00  0.76           H  
ATOM    908  HG  LEU A  57     -13.040  -5.986  -6.809  1.00  0.76           H  
ATOM    909 1HD1 LEU A  57     -13.581  -8.331  -7.085  1.00  0.76           H  
ATOM    910 2HD1 LEU A  57     -13.359  -7.516  -8.637  1.00  0.76           H  
ATOM    911 3HD1 LEU A  57     -12.092  -8.576  -7.996  1.00  0.76           H  
ATOM    912 1HD2 LEU A  57     -12.309  -7.635  -5.140  1.00  0.76           H  
ATOM    913 2HD2 LEU A  57     -10.803  -7.888  -6.049  1.00  0.76           H  
ATOM    914 3HD2 LEU A  57     -11.122  -6.320  -5.290  1.00  0.76           H  
ATOM    915  N   LEU A  58     -12.456  -3.262  -9.138  1.00  0.73           N  
ATOM    916  CA  LEU A  58     -13.439  -2.186  -9.034  1.00  0.73           C  
ATOM    917  C   LEU A  58     -14.323  -2.169 -10.262  1.00  0.73           C  
ATOM    918  O   LEU A  58     -15.540  -2.013 -10.152  1.00  0.73           O  
ATOM    919  CB  LEU A  58     -12.764  -0.803  -8.916  1.00  0.73           C  
ATOM    920  CG  LEU A  58     -12.044  -0.528  -7.613  1.00  0.73           C  
ATOM    921  CD1 LEU A  58     -11.278   0.770  -7.677  1.00  0.73           C  
ATOM    922  CD2 LEU A  58     -13.064  -0.475  -6.500  1.00  0.73           C  
ATOM    923  H   LEU A  58     -11.461  -3.053  -9.107  1.00  0.73           H  
ATOM    924  HA  LEU A  58     -14.058  -2.360  -8.157  1.00  0.73           H  
ATOM    925 1HB  LEU A  58     -12.034  -0.713  -9.719  1.00  0.73           H  
ATOM    926 2HB  LEU A  58     -13.518  -0.036  -9.053  1.00  0.73           H  
ATOM    927  HG  LEU A  58     -11.327  -1.308  -7.444  1.00  0.73           H  
ATOM    928 1HD1 LEU A  58     -10.762   0.925  -6.726  1.00  0.73           H  
ATOM    929 2HD1 LEU A  58     -10.547   0.726  -8.478  1.00  0.73           H  
ATOM    930 3HD1 LEU A  58     -11.964   1.591  -7.858  1.00  0.73           H  
ATOM    931 1HD2 LEU A  58     -12.545  -0.289  -5.566  1.00  0.73           H  
ATOM    932 2HD2 LEU A  58     -13.775   0.329  -6.687  1.00  0.73           H  
ATOM    933 3HD2 LEU A  58     -13.596  -1.423  -6.445  1.00  0.73           H  
ATOM    934  N   LYS A  59     -13.732  -2.395 -11.436  1.00  0.70           N  
ATOM    935  CA  LYS A  59     -14.521  -2.431 -12.655  1.00  0.70           C  
ATOM    936  C   LYS A  59     -15.557  -3.546 -12.557  1.00  0.70           C  
ATOM    937  O   LYS A  59     -16.753  -3.307 -12.748  1.00  0.70           O  
ATOM    938  CB  LYS A  59     -13.614  -2.627 -13.874  1.00  0.70           C  
ATOM    939  CG  LYS A  59     -14.330  -2.634 -15.233  1.00  0.70           C  
ATOM    940  CD  LYS A  59     -13.319  -2.786 -16.378  1.00  0.70           C  
ATOM    941  CE  LYS A  59     -13.978  -2.646 -17.752  1.00  0.70           C  
ATOM    942  NZ  LYS A  59     -14.896  -3.772 -18.051  1.00  0.70           N  
ATOM    943  H   LYS A  59     -12.718  -2.508 -11.482  1.00  0.70           H  
ATOM    944  HA  LYS A  59     -15.050  -1.485 -12.758  1.00  0.70           H  
ATOM    945 1HB  LYS A  59     -12.857  -1.842 -13.889  1.00  0.70           H  
ATOM    946 2HB  LYS A  59     -13.086  -3.576 -13.776  1.00  0.70           H  
ATOM    947 1HG  LYS A  59     -15.036  -3.472 -15.269  1.00  0.70           H  
ATOM    948 2HG  LYS A  59     -14.888  -1.709 -15.365  1.00  0.70           H  
ATOM    949 1HD  LYS A  59     -12.542  -2.028 -16.276  1.00  0.70           H  
ATOM    950 2HD  LYS A  59     -12.851  -3.768 -16.312  1.00  0.70           H  
ATOM    951 1HE  LYS A  59     -14.544  -1.716 -17.781  1.00  0.70           H  
ATOM    952 2HE  LYS A  59     -13.202  -2.612 -18.516  1.00  0.70           H  
ATOM    953 1HZ  LYS A  59     -15.320  -3.647 -18.953  1.00  0.70           H  
ATOM    954 2HZ  LYS A  59     -14.400  -4.644 -18.036  1.00  0.70           H  
ATOM    955 3HZ  LYS A  59     -15.646  -3.805 -17.347  1.00  0.70           H  
ATOM    956  N   LYS A  60     -15.116  -4.757 -12.192  1.00  0.68           N  
ATOM    957  CA  LYS A  60     -16.050  -5.876 -12.095  1.00  0.68           C  
ATOM    958  C   LYS A  60     -17.136  -5.630 -11.058  1.00  0.68           C  
ATOM    959  O   LYS A  60     -18.307  -5.949 -11.281  1.00  0.68           O  
ATOM    960  CB  LYS A  60     -15.307  -7.165 -11.757  1.00  0.68           C  
ATOM    961  CG  LYS A  60     -14.464  -7.714 -12.891  1.00  0.68           C  
ATOM    962  CD  LYS A  60     -13.950  -9.110 -12.569  1.00  0.68           C  
ATOM    963  CE  LYS A  60     -12.811  -9.067 -11.581  1.00  0.68           C  
ATOM    964  NZ  LYS A  60     -12.270 -10.420 -11.318  1.00  0.68           N  
ATOM    965  H   LYS A  60     -14.118  -4.906 -12.016  1.00  0.68           H  
ATOM    966  HA  LYS A  60     -16.535  -5.998 -13.065  1.00  0.68           H  
ATOM    967 1HB  LYS A  60     -14.653  -6.991 -10.899  1.00  0.68           H  
ATOM    968 2HB  LYS A  60     -16.022  -7.932 -11.477  1.00  0.68           H  
ATOM    969 1HG  LYS A  60     -15.061  -7.750 -13.803  1.00  0.68           H  
ATOM    970 2HG  LYS A  60     -13.615  -7.051 -13.058  1.00  0.68           H  
ATOM    971 1HD  LYS A  60     -14.758  -9.713 -12.140  1.00  0.68           H  
ATOM    972 2HD  LYS A  60     -13.606  -9.592 -13.482  1.00  0.68           H  
ATOM    973 1HE  LYS A  60     -12.017  -8.434 -11.979  1.00  0.68           H  
ATOM    974 2HE  LYS A  60     -13.164  -8.646 -10.652  1.00  0.68           H  
ATOM    975 1HZ  LYS A  60     -11.516 -10.364 -10.655  1.00  0.68           H  
ATOM    976 2HZ  LYS A  60     -13.025 -11.005 -10.922  1.00  0.68           H  
ATOM    977 3HZ  LYS A  60     -11.936 -10.835 -12.173  1.00  0.68           H  
ATOM    978  N   ILE A  61     -16.779  -5.008  -9.941  1.00  0.68           N  
ATOM    979  CA  ILE A  61     -17.769  -4.738  -8.921  1.00  0.68           C  
ATOM    980  C   ILE A  61     -18.824  -3.791  -9.457  1.00  0.68           C  
ATOM    981  O   ILE A  61     -20.015  -4.061  -9.338  1.00  0.68           O  
ATOM    982  CB  ILE A  61     -17.132  -4.136  -7.648  1.00  0.68           C  
ATOM    983  CG1 ILE A  61     -16.230  -5.154  -6.904  1.00  0.68           C  
ATOM    984  CG2 ILE A  61     -18.171  -3.720  -6.760  1.00  0.68           C  
ATOM    985  CD1 ILE A  61     -15.343  -4.535  -5.822  1.00  0.68           C  
ATOM    986  H   ILE A  61     -15.805  -4.754  -9.787  1.00  0.68           H  
ATOM    987  HA  ILE A  61     -18.270  -5.663  -8.657  1.00  0.68           H  
ATOM    988  HB  ILE A  61     -16.514  -3.280  -7.921  1.00  0.68           H  
ATOM    989 1HG1 ILE A  61     -16.869  -5.882  -6.426  1.00  0.68           H  
ATOM    990 2HG1 ILE A  61     -15.599  -5.662  -7.617  1.00  0.68           H  
ATOM    991 1HG2 ILE A  61     -17.706  -3.300  -5.901  1.00  0.68           H  
ATOM    992 2HG2 ILE A  61     -18.769  -2.983  -7.264  1.00  0.68           H  
ATOM    993 3HG2 ILE A  61     -18.786  -4.575  -6.473  1.00  0.68           H  
ATOM    994 1HD1 ILE A  61     -14.760  -5.316  -5.342  1.00  0.68           H  
ATOM    995 2HD1 ILE A  61     -14.670  -3.810  -6.277  1.00  0.68           H  
ATOM    996 3HD1 ILE A  61     -15.963  -4.041  -5.079  1.00  0.68           H  
ATOM    997  N   LYS A  62     -18.400  -2.711 -10.103  1.00  0.70           N  
ATOM    998  CA  LYS A  62     -19.341  -1.731 -10.619  1.00  0.70           C  
ATOM    999  C   LYS A  62     -20.276  -2.328 -11.680  1.00  0.70           C  
ATOM   1000  O   LYS A  62     -21.477  -1.991 -11.735  1.00  0.70           O  
ATOM   1001  CB  LYS A  62     -18.546  -0.540 -11.148  1.00  0.70           C  
ATOM   1002  CG  LYS A  62     -17.878   0.263 -10.001  1.00  0.70           C  
ATOM   1003  CD  LYS A  62     -16.984   1.400 -10.489  1.00  0.70           C  
ATOM   1004  CE  LYS A  62     -16.320   2.101  -9.306  1.00  0.70           C  
ATOM   1005  NZ  LYS A  62     -15.425   3.215  -9.736  1.00  0.70           N  
ATOM   1006  H   LYS A  62     -17.397  -2.547 -10.209  1.00  0.70           H  
ATOM   1007  HA  LYS A  62     -19.946  -1.394  -9.785  1.00  0.70           H  
ATOM   1008 1HB  LYS A  62     -17.762  -0.894 -11.822  1.00  0.70           H  
ATOM   1009 2HB  LYS A  62     -19.197   0.122 -11.707  1.00  0.70           H  
ATOM   1010 1HG  LYS A  62     -18.657   0.690  -9.373  1.00  0.70           H  
ATOM   1011 2HG  LYS A  62     -17.287  -0.412  -9.390  1.00  0.70           H  
ATOM   1012 1HD  LYS A  62     -16.210   0.989 -11.140  1.00  0.70           H  
ATOM   1013 2HD  LYS A  62     -17.561   2.123 -11.050  1.00  0.70           H  
ATOM   1014 1HE  LYS A  62     -17.091   2.499  -8.650  1.00  0.70           H  
ATOM   1015 2HE  LYS A  62     -15.728   1.368  -8.755  1.00  0.70           H  
ATOM   1016 1HZ  LYS A  62     -15.005   3.643  -8.923  1.00  0.70           H  
ATOM   1017 2HZ  LYS A  62     -14.701   2.852 -10.337  1.00  0.70           H  
ATOM   1018 3HZ  LYS A  62     -15.966   3.905 -10.235  1.00  0.70           H  
ATOM   1019  N   GLU A  63     -19.747  -3.236 -12.518  1.00  0.75           N  
ATOM   1020  CA  GLU A  63     -20.579  -3.880 -13.533  1.00  0.75           C  
ATOM   1021  C   GLU A  63     -21.644  -4.788 -12.901  1.00  0.75           C  
ATOM   1022  O   GLU A  63     -22.808  -4.759 -13.305  1.00  0.75           O  
ATOM   1023  CB  GLU A  63     -19.713  -4.698 -14.502  1.00  0.75           C  
ATOM   1024  CG  GLU A  63     -18.823  -3.864 -15.435  1.00  0.75           C  
ATOM   1025  CD  GLU A  63     -17.939  -4.707 -16.334  1.00  0.75           C  
ATOM   1026  OE1 GLU A  63     -17.965  -5.909 -16.223  1.00  0.75           O  
ATOM   1027  OE2 GLU A  63     -17.215  -4.135 -17.132  1.00  0.75           O  
ATOM   1028  H   GLU A  63     -18.750  -3.462 -12.457  1.00  0.75           H  
ATOM   1029  HA  GLU A  63     -21.089  -3.102 -14.099  1.00  0.75           H  
ATOM   1030 1HB  GLU A  63     -19.060  -5.358 -13.925  1.00  0.75           H  
ATOM   1031 2HB  GLU A  63     -20.353  -5.329 -15.117  1.00  0.75           H  
ATOM   1032 1HG  GLU A  63     -19.459  -3.238 -16.057  1.00  0.75           H  
ATOM   1033 2HG  GLU A  63     -18.199  -3.209 -14.832  1.00  0.75           H  
ATOM   1034  N   ILE A  64     -21.259  -5.539 -11.863  1.00  0.83           N  
ATOM   1035  CA  ILE A  64     -22.167  -6.442 -11.145  1.00  0.83           C  
ATOM   1036  C   ILE A  64     -23.213  -5.697 -10.362  1.00  0.83           C  
ATOM   1037  O   ILE A  64     -24.394  -6.051 -10.365  1.00  0.83           O  
ATOM   1038  CB  ILE A  64     -21.417  -7.319 -10.157  1.00  0.83           C  
ATOM   1039  CG1 ILE A  64     -20.537  -8.282 -10.884  1.00  0.83           C  
ATOM   1040  CG2 ILE A  64     -22.412  -8.056  -9.250  1.00  0.83           C  
ATOM   1041  CD1 ILE A  64     -19.582  -8.906  -9.976  1.00  0.83           C  
ATOM   1042  H   ILE A  64     -20.276  -5.514 -11.581  1.00  0.83           H  
ATOM   1043  HA  ILE A  64     -22.667  -7.075 -11.874  1.00  0.83           H  
ATOM   1044  HB  ILE A  64     -20.764  -6.690  -9.542  1.00  0.83           H  
ATOM   1045 1HG1 ILE A  64     -21.145  -9.058 -11.345  1.00  0.83           H  
ATOM   1046 2HG1 ILE A  64     -19.990  -7.758 -11.667  1.00  0.83           H  
ATOM   1047 1HG2 ILE A  64     -21.870  -8.672  -8.546  1.00  0.83           H  
ATOM   1048 2HG2 ILE A  64     -23.021  -7.335  -8.707  1.00  0.83           H  
ATOM   1049 3HG2 ILE A  64     -23.054  -8.683  -9.861  1.00  0.83           H  
ATOM   1050 1HD1 ILE A  64     -18.943  -9.595 -10.523  1.00  0.83           H  
ATOM   1051 2HD1 ILE A  64     -19.001  -8.114  -9.551  1.00  0.83           H  
ATOM   1052 3HD1 ILE A  64     -20.100  -9.431  -9.190  1.00  0.83           H  
ATOM   1053  N   LEU A  65     -22.768  -4.661  -9.665  1.00  0.98           N  
ATOM   1054  CA  LEU A  65     -23.646  -3.861  -8.853  1.00  0.98           C  
ATOM   1055  C   LEU A  65     -24.624  -3.085  -9.736  1.00  0.98           C  
ATOM   1056  O   LEU A  65     -25.686  -2.650  -9.275  1.00  0.98           O  
ATOM   1057  CB  LEU A  65     -22.846  -2.907  -7.990  1.00  0.98           C  
ATOM   1058  CG  LEU A  65     -21.937  -3.512  -6.885  1.00  0.98           C  
ATOM   1059  CD1 LEU A  65     -21.252  -2.355  -6.207  1.00  0.98           C  
ATOM   1060  CD2 LEU A  65     -22.695  -4.388  -5.900  1.00  0.98           C  
ATOM   1061  H   LEU A  65     -21.777  -4.428  -9.693  1.00  0.98           H  
ATOM   1062  HA  LEU A  65     -24.201  -4.527  -8.205  1.00  0.98           H  
ATOM   1063 1HB  LEU A  65     -22.181  -2.370  -8.653  1.00  0.98           H  
ATOM   1064 2HB  LEU A  65     -23.496  -2.214  -7.563  1.00  0.98           H  
ATOM   1065  HG  LEU A  65     -21.190  -4.127  -7.341  1.00  0.98           H  
ATOM   1066 1HD1 LEU A  65     -20.583  -2.741  -5.465  1.00  0.98           H  
ATOM   1067 2HD1 LEU A  65     -20.697  -1.776  -6.943  1.00  0.98           H  
ATOM   1068 3HD1 LEU A  65     -21.990  -1.717  -5.736  1.00  0.98           H  
ATOM   1069 1HD2 LEU A  65     -22.000  -4.783  -5.157  1.00  0.98           H  
ATOM   1070 2HD2 LEU A  65     -23.434  -3.815  -5.410  1.00  0.98           H  
ATOM   1071 3HD2 LEU A  65     -23.167  -5.215  -6.430  1.00  0.98           H  
ATOM   1072  N   GLY A  66     -24.251  -2.871 -11.002  1.00  1.21           N  
ATOM   1073  CA  GLY A  66     -25.105  -2.166 -11.932  1.00  1.21           C  
ATOM   1074  C   GLY A  66     -25.037  -0.674 -11.716  1.00  1.21           C  
ATOM   1075  O   GLY A  66     -26.026   0.034 -11.909  1.00  1.21           O  
ATOM   1076  H   GLY A  66     -23.343  -3.192 -11.332  1.00  1.21           H  
ATOM   1077 1HA  GLY A  66     -24.791  -2.405 -12.949  1.00  1.21           H  
ATOM   1078 2HA  GLY A  66     -26.130  -2.512 -11.823  1.00  1.21           H  
ATOM   1079  N   VAL A  67     -23.878  -0.199 -11.264  1.00  1.56           N  
ATOM   1080  CA  VAL A  67     -23.723   1.217 -10.994  1.00  1.56           C  
ATOM   1081  C   VAL A  67     -22.845   1.874 -12.052  1.00  1.56           C  
ATOM   1082  O   VAL A  67     -22.956   3.073 -12.307  1.00  1.56           O  
ATOM   1083  CB  VAL A  67     -23.147   1.407  -9.577  1.00  1.56           C  
ATOM   1084  CG1 VAL A  67     -24.126   0.819  -8.556  1.00  1.56           C  
ATOM   1085  CG2 VAL A  67     -21.819   0.714  -9.467  1.00  1.56           C  
ATOM   1086  H   VAL A  67     -23.090  -0.836 -11.147  1.00  1.56           H  
ATOM   1087  HA  VAL A  67     -24.706   1.688 -11.023  1.00  1.56           H  
ATOM   1088  HB  VAL A  67     -23.033   2.470  -9.368  1.00  1.56           H  
ATOM   1089 1HG1 VAL A  67     -23.731   0.955  -7.551  1.00  1.56           H  
ATOM   1090 2HG1 VAL A  67     -25.088   1.324  -8.641  1.00  1.56           H  
ATOM   1091 3HG1 VAL A  67     -24.261  -0.239  -8.752  1.00  1.56           H  
ATOM   1092 1HG2 VAL A  67     -21.418   0.835  -8.463  1.00  1.56           H  
ATOM   1093 2HG2 VAL A  67     -21.968  -0.333  -9.678  1.00  1.56           H  
ATOM   1094 3HG2 VAL A  67     -21.117   1.138 -10.183  1.00  1.56           H  
ATOM   1095  N   GLY A  68     -21.998   1.077 -12.701  1.00  2.02           N  
ATOM   1096  CA  GLY A  68     -21.130   1.590 -13.750  1.00  2.02           C  
ATOM   1097  C   GLY A  68     -20.260   2.727 -13.241  1.00  2.02           C  
ATOM   1098  O   GLY A  68     -19.654   2.622 -12.176  1.00  2.02           O  
ATOM   1099  H   GLY A  68     -21.941   0.095 -12.442  1.00  2.02           H  
ATOM   1100 1HA  GLY A  68     -20.499   0.784 -14.123  1.00  2.02           H  
ATOM   1101 2HA  GLY A  68     -21.736   1.937 -14.586  1.00  2.02           H  
ATOM   1102  N   SER A  69     -20.235   3.826 -13.992  1.00  2.56           N  
ATOM   1103  CA  SER A  69     -19.447   4.997 -13.631  1.00  2.56           C  
ATOM   1104  C   SER A  69     -19.991   6.261 -14.293  1.00  2.56           C  
ATOM   1105  O   SER A  69     -20.761   6.192 -15.252  1.00  2.56           O  
ATOM   1106  CB  SER A  69     -18.002   4.792 -14.037  1.00  2.56           C  
ATOM   1107  OG  SER A  69     -17.879   4.744 -15.430  1.00  2.56           O  
ATOM   1108  H   SER A  69     -20.778   3.847 -14.842  1.00  2.56           H  
ATOM   1109  HA  SER A  69     -19.499   5.128 -12.549  1.00  2.56           H  
ATOM   1110 1HB  SER A  69     -17.396   5.607 -13.645  1.00  2.56           H  
ATOM   1111 2HB  SER A  69     -17.627   3.866 -13.601  1.00  2.56           H  
ATOM   1112  HG  SER A  69     -18.218   5.585 -15.752  1.00  2.56           H  
ATOM   1113  N   GLY A  70     -19.557   7.417 -13.801  1.00  3.09           N  
ATOM   1114  CA  GLY A  70     -19.953   8.699 -14.379  1.00  3.09           C  
ATOM   1115  C   GLY A  70     -20.965   9.406 -13.484  1.00  3.09           C  
ATOM   1116  O   GLY A  70     -21.041   9.123 -12.288  1.00  3.09           O  
ATOM   1117  H   GLY A  70     -18.933   7.409 -13.007  1.00  3.09           H  
ATOM   1118 1HA  GLY A  70     -19.073   9.329 -14.507  1.00  3.09           H  
ATOM   1119 2HA  GLY A  70     -20.383   8.542 -15.368  1.00  3.09           H  
ENDMDL

REMARK ID 630017 DOMAINID 623869 MODEL 5 2024-08-24_00000038_1_19
MODEL     5
ATOM      1  N   SER A   1       5.784  -2.141  -2.603  1.00  2.13           N  
ATOM      2  CA  SER A   1       4.718  -1.285  -2.097  1.00  2.13           C  
ATOM      3  C   SER A   1       5.261  -0.376  -1.013  1.00  2.13           C  
ATOM      4  O   SER A   1       6.455  -0.381  -0.721  1.00  2.13           O  
ATOM      5  CB  SER A   1       3.599  -2.100  -1.484  1.00  2.13           C  
ATOM      6  OG  SER A   1       3.998  -2.619  -0.242  1.00  2.13           O  
ATOM      7 1H   SER A   1       5.384  -2.929  -3.093  1.00  2.13           H  
ATOM      8 2H   SER A   1       6.366  -1.611  -3.236  1.00  2.13           H  
ATOM      9 3H   SER A   1       6.344  -2.472  -1.830  1.00  2.13           H  
ATOM     10  HA  SER A   1       4.333  -0.674  -2.914  1.00  2.13           H  
ATOM     11 1HB  SER A   1       2.712  -1.482  -1.358  1.00  2.13           H  
ATOM     12 2HB  SER A   1       3.335  -2.916  -2.153  1.00  2.13           H  
ATOM     13  HG  SER A   1       4.743  -3.203  -0.430  1.00  2.13           H  
ATOM     14  N   GLY A   2       4.368   0.394  -0.404  1.00  1.78           N  
ATOM     15  CA  GLY A   2       4.720   1.284   0.698  1.00  1.78           C  
ATOM     16  C   GLY A   2       4.504   0.649   2.082  1.00  1.78           C  
ATOM     17  O   GLY A   2       4.581   1.344   3.095  1.00  1.78           O  
ATOM     18  H   GLY A   2       3.403   0.361  -0.698  1.00  1.78           H  
ATOM     19 1HA  GLY A   2       5.764   1.584   0.600  1.00  1.78           H  
ATOM     20 2HA  GLY A   2       4.127   2.194   0.624  1.00  1.78           H  
ATOM     21  N   MET A   3       4.195  -0.653   2.131  1.00  1.50           N  
ATOM     22  CA  MET A   3       3.907  -1.303   3.412  1.00  1.50           C  
ATOM     23  C   MET A   3       5.146  -1.498   4.277  1.00  1.50           C  
ATOM     24  O   MET A   3       6.235  -1.795   3.779  1.00  1.50           O  
ATOM     25  CB  MET A   3       3.260  -2.664   3.183  1.00  1.50           C  
ATOM     26  CG  MET A   3       1.846  -2.654   2.616  1.00  1.50           C  
ATOM     27  SD  MET A   3       1.209  -4.342   2.331  1.00  1.50           S  
ATOM     28  CE  MET A   3       1.013  -4.939   4.001  1.00  1.50           C  
ATOM     29  H   MET A   3       4.151  -1.210   1.280  1.00  1.50           H  
ATOM     30  HA  MET A   3       3.214  -0.673   3.973  1.00  1.50           H  
ATOM     31 1HB  MET A   3       3.885  -3.254   2.518  1.00  1.50           H  
ATOM     32 2HB  MET A   3       3.216  -3.188   4.140  1.00  1.50           H  
ATOM     33 1HG  MET A   3       1.181  -2.143   3.316  1.00  1.50           H  
ATOM     34 2HG  MET A   3       1.835  -2.113   1.670  1.00  1.50           H  
ATOM     35 1HE  MET A   3       0.645  -5.957   3.984  1.00  1.50           H  
ATOM     36 2HE  MET A   3       1.969  -4.904   4.505  1.00  1.50           H  
ATOM     37 3HE  MET A   3       0.306  -4.308   4.533  1.00  1.50           H  
ATOM     38  N   THR A   4       4.962  -1.388   5.589  1.00  1.29           N  
ATOM     39  CA  THR A   4       6.045  -1.634   6.530  1.00  1.29           C  
ATOM     40  C   THR A   4       6.136  -3.124   6.840  1.00  1.29           C  
ATOM     41  O   THR A   4       5.118  -3.807   6.767  1.00  1.29           O  
ATOM     42  CB  THR A   4       5.756  -0.881   7.834  1.00  1.29           C  
ATOM     43  OG1 THR A   4       4.513  -1.384   8.370  1.00  1.29           O  
ATOM     44  CG2 THR A   4       5.629   0.603   7.569  1.00  1.29           C  
ATOM     45  H   THR A   4       4.037  -1.124   5.949  1.00  1.29           H  
ATOM     46  HA  THR A   4       6.961  -1.265   6.083  1.00  1.29           H  
ATOM     47  HB  THR A   4       6.545  -1.053   8.553  1.00  1.29           H  
ATOM     48  HG1 THR A   4       3.775  -1.075   7.772  1.00  1.29           H  
ATOM     49 1HG2 THR A   4       5.405   1.123   8.499  1.00  1.29           H  
ATOM     50 2HG2 THR A   4       6.564   0.981   7.157  1.00  1.29           H  
ATOM     51 3HG2 THR A   4       4.820   0.773   6.852  1.00  1.29           H  
ATOM     52  N   PRO A   5       7.290  -3.646   7.299  1.00  1.16           N  
ATOM     53  CA  PRO A   5       7.475  -5.014   7.762  1.00  1.16           C  
ATOM     54  C   PRO A   5       6.426  -5.458   8.778  1.00  1.16           C  
ATOM     55  O   PRO A   5       6.059  -6.632   8.818  1.00  1.16           O  
ATOM     56  CB  PRO A   5       8.865  -4.950   8.391  1.00  1.16           C  
ATOM     57  CG  PRO A   5       9.583  -3.890   7.589  1.00  1.16           C  
ATOM     58  CD  PRO A   5       8.535  -2.840   7.304  1.00  1.16           C  
ATOM     59  HA  PRO A   5       7.481  -5.688   6.896  1.00  1.16           H  
ATOM     60 1HB  PRO A   5       8.784  -4.704   9.462  1.00  1.16           H  
ATOM     61 2HB  PRO A   5       9.351  -5.935   8.326  1.00  1.16           H  
ATOM     62 1HG  PRO A   5      10.437  -3.495   8.162  1.00  1.16           H  
ATOM     63 2HG  PRO A   5       9.998  -4.331   6.670  1.00  1.16           H  
ATOM     64 1HD  PRO A   5       8.532  -2.083   8.094  1.00  1.16           H  
ATOM     65 2HD  PRO A   5       8.746  -2.423   6.311  1.00  1.16           H  
ATOM     66  N   GLU A   6       5.931  -4.533   9.606  1.00  1.08           N  
ATOM     67  CA  GLU A   6       4.926  -4.926  10.580  1.00  1.08           C  
ATOM     68  C   GLU A   6       3.595  -5.154   9.879  1.00  1.08           C  
ATOM     69  O   GLU A   6       2.920  -6.151  10.138  1.00  1.08           O  
ATOM     70  CB  GLU A   6       4.786  -3.874  11.678  1.00  1.08           C  
ATOM     71  CG  GLU A   6       6.012  -3.756  12.587  1.00  1.08           C  
ATOM     72  CD  GLU A   6       5.870  -2.696  13.661  1.00  1.08           C  
ATOM     73  OE1 GLU A   6       4.880  -2.004  13.665  1.00  1.08           O  
ATOM     74  OE2 GLU A   6       6.757  -2.585  14.476  1.00  1.08           O  
ATOM     75  H   GLU A   6       6.241  -3.573   9.566  1.00  1.08           H  
ATOM     76  HA  GLU A   6       5.234  -5.865  11.041  1.00  1.08           H  
ATOM     77 1HB  GLU A   6       4.608  -2.898  11.220  1.00  1.08           H  
ATOM     78 2HB  GLU A   6       3.922  -4.109  12.298  1.00  1.08           H  
ATOM     79 1HG  GLU A   6       6.188  -4.720  13.065  1.00  1.08           H  
ATOM     80 2HG  GLU A   6       6.880  -3.527  11.969  1.00  1.08           H  
ATOM     81  N   GLU A   7       3.241  -4.267   8.943  1.00  1.05           N  
ATOM     82  CA  GLU A   7       1.991  -4.440   8.204  1.00  1.05           C  
ATOM     83  C   GLU A   7       2.054  -5.711   7.363  1.00  1.05           C  
ATOM     84  O   GLU A   7       1.063  -6.430   7.219  1.00  1.05           O  
ATOM     85  CB  GLU A   7       1.724  -3.215   7.338  1.00  1.05           C  
ATOM     86  CG  GLU A   7       1.345  -1.972   8.118  1.00  1.05           C  
ATOM     87  CD  GLU A   7       1.390  -0.735   7.287  1.00  1.05           C  
ATOM     88  OE1 GLU A   7       2.391  -0.551   6.617  1.00  1.05           O  
ATOM     89  OE2 GLU A   7       0.450   0.023   7.301  1.00  1.05           O  
ATOM     90  H   GLU A   7       3.831  -3.449   8.748  1.00  1.05           H  
ATOM     91  HA  GLU A   7       1.176  -4.544   8.920  1.00  1.05           H  
ATOM     92 1HB  GLU A   7       2.607  -2.990   6.739  1.00  1.05           H  
ATOM     93 2HB  GLU A   7       0.913  -3.429   6.654  1.00  1.05           H  
ATOM     94 1HG  GLU A   7       0.334  -2.098   8.505  1.00  1.05           H  
ATOM     95 2HG  GLU A   7       2.016  -1.868   8.969  1.00  1.05           H  
ATOM     96  N   ILE A   8       3.238  -5.993   6.828  1.00  1.01           N  
ATOM     97  CA  ILE A   8       3.456  -7.178   6.022  1.00  1.01           C  
ATOM     98  C   ILE A   8       3.290  -8.418   6.887  1.00  1.01           C  
ATOM     99  O   ILE A   8       2.622  -9.373   6.484  1.00  1.01           O  
ATOM    100  CB  ILE A   8       4.831  -7.132   5.363  1.00  1.01           C  
ATOM    101  CG1 ILE A   8       4.832  -5.979   4.331  1.00  1.01           C  
ATOM    102  CG2 ILE A   8       5.122  -8.464   4.713  1.00  1.01           C  
ATOM    103  CD1 ILE A   8       6.183  -5.592   3.813  1.00  1.01           C  
ATOM    104  H   ILE A   8       4.005  -5.336   6.971  1.00  1.01           H  
ATOM    105  HA  ILE A   8       2.708  -7.207   5.235  1.00  1.01           H  
ATOM    106  HB  ILE A   8       5.586  -6.913   6.109  1.00  1.01           H  
ATOM    107 1HG1 ILE A   8       4.208  -6.267   3.487  1.00  1.01           H  
ATOM    108 2HG1 ILE A   8       4.395  -5.109   4.798  1.00  1.01           H  
ATOM    109 1HG2 ILE A   8       6.101  -8.431   4.240  1.00  1.01           H  
ATOM    110 2HG2 ILE A   8       5.110  -9.241   5.475  1.00  1.01           H  
ATOM    111 3HG2 ILE A   8       4.360  -8.680   3.960  1.00  1.01           H  
ATOM    112 1HD1 ILE A   8       6.073  -4.768   3.104  1.00  1.01           H  
ATOM    113 2HD1 ILE A   8       6.810  -5.269   4.639  1.00  1.01           H  
ATOM    114 3HD1 ILE A   8       6.644  -6.441   3.317  1.00  1.01           H  
ATOM    115  N   ALA A   9       3.873  -8.411   8.087  1.00  0.97           N  
ATOM    116  CA  ALA A   9       3.710  -9.540   8.987  1.00  0.97           C  
ATOM    117  C   ALA A   9       2.231  -9.763   9.297  1.00  0.97           C  
ATOM    118  O   ALA A   9       1.764 -10.908   9.341  1.00  0.97           O  
ATOM    119  CB  ALA A   9       4.479  -9.300  10.270  1.00  0.97           C  
ATOM    120  H   ALA A   9       4.450  -7.623   8.381  1.00  0.97           H  
ATOM    121  HA  ALA A   9       4.096 -10.430   8.492  1.00  0.97           H  
ATOM    122 1HB  ALA A   9       4.364 -10.155  10.931  1.00  0.97           H  
ATOM    123 2HB  ALA A   9       5.533  -9.153  10.037  1.00  0.97           H  
ATOM    124 3HB  ALA A   9       4.088  -8.408  10.759  1.00  0.97           H  
ATOM    125  N   GLU A  10       1.473  -8.673   9.467  1.00  0.92           N  
ATOM    126  CA  GLU A  10       0.050  -8.817   9.726  1.00  0.92           C  
ATOM    127  C   GLU A  10      -0.657  -9.391   8.501  1.00  0.92           C  
ATOM    128  O   GLU A  10      -1.556 -10.224   8.638  1.00  0.92           O  
ATOM    129  CB  GLU A  10      -0.566  -7.486  10.155  1.00  0.92           C  
ATOM    130  CG  GLU A  10      -0.131  -7.024  11.549  1.00  0.92           C  
ATOM    131  CD  GLU A  10      -0.565  -7.989  12.620  1.00  0.92           C  
ATOM    132  OE1 GLU A  10      -1.726  -8.322  12.637  1.00  0.92           O  
ATOM    133  OE2 GLU A  10       0.246  -8.398  13.417  1.00  0.92           O  
ATOM    134  H   GLU A  10       1.901  -7.745   9.451  1.00  0.92           H  
ATOM    135  HA  GLU A  10      -0.076  -9.520  10.548  1.00  0.92           H  
ATOM    136 1HB  GLU A  10      -0.284  -6.711   9.446  1.00  0.92           H  
ATOM    137 2HB  GLU A  10      -1.652  -7.565  10.144  1.00  0.92           H  
ATOM    138 1HG  GLU A  10       0.954  -6.942  11.570  1.00  0.92           H  
ATOM    139 2HG  GLU A  10      -0.548  -6.039  11.748  1.00  0.92           H  
ATOM    140  N   ALA A  11      -0.229  -8.995   7.300  1.00  0.87           N  
ATOM    141  CA  ALA A  11      -0.826  -9.534   6.086  1.00  0.87           C  
ATOM    142  C   ALA A  11      -0.634 -11.039   6.029  1.00  0.87           C  
ATOM    143  O   ALA A  11      -1.535 -11.781   5.624  1.00  0.87           O  
ATOM    144  CB  ALA A  11      -0.203  -8.907   4.863  1.00  0.87           C  
ATOM    145  H   ALA A  11       0.495  -8.280   7.234  1.00  0.87           H  
ATOM    146  HA  ALA A  11      -1.891  -9.315   6.108  1.00  0.87           H  
ATOM    147 1HB  ALA A  11      -0.677  -9.302   3.965  1.00  0.87           H  
ATOM    148 2HB  ALA A  11      -0.330  -7.843   4.907  1.00  0.87           H  
ATOM    149 3HB  ALA A  11       0.853  -9.131   4.834  1.00  0.87           H  
ATOM    150  N   LYS A  12       0.550 -11.493   6.460  1.00  0.81           N  
ATOM    151  CA  LYS A  12       0.862 -12.913   6.477  1.00  0.81           C  
ATOM    152  C   LYS A  12      -0.012 -13.630   7.500  1.00  0.81           C  
ATOM    153  O   LYS A  12      -0.509 -14.730   7.230  1.00  0.81           O  
ATOM    154  CB  LYS A  12       2.349 -13.131   6.755  1.00  0.81           C  
ATOM    155  CG  LYS A  12       3.255 -12.711   5.594  1.00  0.81           C  
ATOM    156  CD  LYS A  12       4.723 -12.913   5.910  1.00  0.81           C  
ATOM    157  CE  LYS A  12       5.595 -12.527   4.720  1.00  0.81           C  
ATOM    158  NZ  LYS A  12       7.047 -12.686   5.020  1.00  0.81           N  
ATOM    159  H   LYS A  12       1.257 -10.816   6.755  1.00  0.81           H  
ATOM    160  HA  LYS A  12       0.635 -13.328   5.495  1.00  0.81           H  
ATOM    161 1HB  LYS A  12       2.643 -12.559   7.630  1.00  0.81           H  
ATOM    162 2HB  LYS A  12       2.532 -14.181   6.971  1.00  0.81           H  
ATOM    163 1HG  LYS A  12       3.007 -13.291   4.717  1.00  0.81           H  
ATOM    164 2HG  LYS A  12       3.083 -11.657   5.370  1.00  0.81           H  
ATOM    165 1HD  LYS A  12       4.995 -12.291   6.765  1.00  0.81           H  
ATOM    166 2HD  LYS A  12       4.905 -13.956   6.165  1.00  0.81           H  
ATOM    167 1HE  LYS A  12       5.337 -13.160   3.871  1.00  0.81           H  
ATOM    168 2HE  LYS A  12       5.399 -11.491   4.457  1.00  0.81           H  
ATOM    169 1HZ  LYS A  12       7.589 -12.422   4.209  1.00  0.81           H  
ATOM    170 2HZ  LYS A  12       7.298 -12.094   5.799  1.00  0.81           H  
ATOM    171 3HZ  LYS A  12       7.240 -13.650   5.254  1.00  0.81           H  
ATOM    172  N   ARG A  13      -0.241 -12.992   8.660  1.00  0.76           N  
ATOM    173  CA  ARG A  13      -1.121 -13.563   9.677  1.00  0.76           C  
ATOM    174  C   ARG A  13      -2.515 -13.755   9.097  1.00  0.76           C  
ATOM    175  O   ARG A  13      -3.103 -14.829   9.232  1.00  0.76           O  
ATOM    176  CB  ARG A  13      -1.194 -12.690  10.932  1.00  0.76           C  
ATOM    177  CG  ARG A  13      -2.124 -13.238  12.041  1.00  0.76           C  
ATOM    178  CD  ARG A  13      -2.131 -12.396  13.312  1.00  0.76           C  
ATOM    179  NE  ARG A  13      -2.711 -11.048  13.150  1.00  0.76           N  
ATOM    180  CZ  ARG A  13      -4.028 -10.738  13.151  1.00  0.76           C  
ATOM    181  NH1 ARG A  13      -4.968 -11.649  13.301  1.00  0.76           N  
ATOM    182  NH2 ARG A  13      -4.358  -9.475  13.004  1.00  0.76           N  
ATOM    183  H   ARG A  13       0.228 -12.102   8.840  1.00  0.76           H  
ATOM    184  HA  ARG A  13      -0.730 -14.538   9.966  1.00  0.76           H  
ATOM    185 1HB  ARG A  13      -0.196 -12.560  11.348  1.00  0.76           H  
ATOM    186 2HB  ARG A  13      -1.563 -11.703  10.669  1.00  0.76           H  
ATOM    187 1HG  ARG A  13      -3.144 -13.258  11.655  1.00  0.76           H  
ATOM    188 2HG  ARG A  13      -1.826 -14.254  12.305  1.00  0.76           H  
ATOM    189 1HD  ARG A  13      -2.716 -12.922  14.068  1.00  0.76           H  
ATOM    190 2HD  ARG A  13      -1.109 -12.279  13.667  1.00  0.76           H  
ATOM    191  HE  ARG A  13      -2.075 -10.246  13.034  1.00  0.76           H  
ATOM    192 1HH1 ARG A  13      -4.738 -12.645  13.411  1.00  0.76           H  
ATOM    193 2HH1 ARG A  13      -5.937 -11.382  13.293  1.00  0.76           H  
ATOM    194 1HH2 ARG A  13      -3.595  -8.794  12.892  1.00  0.76           H  
ATOM    195 2HH2 ARG A  13      -5.323  -9.192  13.001  1.00  0.76           H  
ATOM    196  N   ILE A  14      -3.014 -12.739   8.382  1.00  0.72           N  
ATOM    197  CA  ILE A  14      -4.337 -12.834   7.778  1.00  0.72           C  
ATOM    198  C   ILE A  14      -4.367 -13.981   6.786  1.00  0.72           C  
ATOM    199  O   ILE A  14      -5.273 -14.810   6.820  1.00  0.72           O  
ATOM    200  CB  ILE A  14      -4.724 -11.536   7.041  1.00  0.72           C  
ATOM    201  CG1 ILE A  14      -4.942 -10.386   8.029  1.00  0.72           C  
ATOM    202  CG2 ILE A  14      -5.960 -11.774   6.163  1.00  0.72           C  
ATOM    203  CD1 ILE A  14      -5.034  -9.020   7.357  1.00  0.72           C  
ATOM    204  H   ILE A  14      -2.473 -11.877   8.292  1.00  0.72           H  
ATOM    205  HA  ILE A  14      -5.067 -13.032   8.564  1.00  0.72           H  
ATOM    206  HB  ILE A  14      -3.898 -11.242   6.401  1.00  0.72           H  
ATOM    207 1HG1 ILE A  14      -5.862 -10.566   8.581  1.00  0.72           H  
ATOM    208 2HG1 ILE A  14      -4.111 -10.368   8.738  1.00  0.72           H  
ATOM    209 1HG2 ILE A  14      -6.194 -10.865   5.630  1.00  0.72           H  
ATOM    210 2HG2 ILE A  14      -5.753 -12.571   5.446  1.00  0.72           H  
ATOM    211 3HG2 ILE A  14      -6.804 -12.061   6.788  1.00  0.72           H  
ATOM    212 1HD1 ILE A  14      -5.185  -8.251   8.113  1.00  0.72           H  
ATOM    213 2HD1 ILE A  14      -4.111  -8.820   6.820  1.00  0.72           H  
ATOM    214 3HD1 ILE A  14      -5.865  -9.010   6.662  1.00  0.72           H  
ATOM    215  N   GLY A  15      -3.354 -14.070   5.938  1.00  0.70           N  
ATOM    216  CA  GLY A  15      -3.291 -15.149   4.966  1.00  0.70           C  
ATOM    217  C   GLY A  15      -3.453 -16.503   5.647  1.00  0.70           C  
ATOM    218  O   GLY A  15      -4.329 -17.302   5.280  1.00  0.70           O  
ATOM    219  H   GLY A  15      -2.623 -13.358   5.946  1.00  0.70           H  
ATOM    220 1HA  GLY A  15      -4.062 -15.012   4.215  1.00  0.70           H  
ATOM    221 2HA  GLY A  15      -2.326 -15.111   4.462  1.00  0.70           H  
ATOM    222  N   LYS A  16      -2.611 -16.748   6.651  1.00  0.68           N  
ATOM    223  CA  LYS A  16      -2.613 -17.995   7.398  1.00  0.68           C  
ATOM    224  C   LYS A  16      -3.973 -18.285   8.031  1.00  0.68           C  
ATOM    225  O   LYS A  16      -4.493 -19.392   7.883  1.00  0.68           O  
ATOM    226  CB  LYS A  16      -1.518 -17.942   8.465  1.00  0.68           C  
ATOM    227  CG  LYS A  16      -1.338 -19.202   9.323  1.00  0.68           C  
ATOM    228  CD  LYS A  16      -0.146 -19.017  10.281  1.00  0.68           C  
ATOM    229  CE  LYS A  16       0.188 -20.290  11.061  1.00  0.68           C  
ATOM    230  NZ  LYS A  16      -0.848 -20.630  12.063  1.00  0.68           N  
ATOM    231  H   LYS A  16      -1.927 -16.027   6.895  1.00  0.68           H  
ATOM    232  HA  LYS A  16      -2.386 -18.806   6.706  1.00  0.68           H  
ATOM    233 1HB  LYS A  16      -0.565 -17.721   7.984  1.00  0.68           H  
ATOM    234 2HB  LYS A  16      -1.729 -17.112   9.143  1.00  0.68           H  
ATOM    235 1HG  LYS A  16      -2.247 -19.380   9.910  1.00  0.68           H  
ATOM    236 2HG  LYS A  16      -1.164 -20.069   8.689  1.00  0.68           H  
ATOM    237 1HD  LYS A  16       0.730 -18.713   9.707  1.00  0.68           H  
ATOM    238 2HD  LYS A  16      -0.384 -18.224  10.989  1.00  0.68           H  
ATOM    239 1HE  LYS A  16       0.281 -21.120  10.362  1.00  0.68           H  
ATOM    240 2HE  LYS A  16       1.139 -20.150  11.573  1.00  0.68           H  
ATOM    241 1HZ  LYS A  16      -0.598 -21.475  12.545  1.00  0.68           H  
ATOM    242 2HZ  LYS A  16      -0.952 -19.885  12.726  1.00  0.68           H  
ATOM    243 3HZ  LYS A  16      -1.750 -20.789  11.591  1.00  0.68           H  
ATOM    244  N   GLU A  17      -4.568 -17.296   8.704  1.00  0.68           N  
ATOM    245  CA  GLU A  17      -5.860 -17.507   9.358  1.00  0.68           C  
ATOM    246  C   GLU A  17      -6.961 -17.838   8.352  1.00  0.68           C  
ATOM    247  O   GLU A  17      -7.829 -18.680   8.617  1.00  0.68           O  
ATOM    248  CB  GLU A  17      -6.245 -16.274  10.177  1.00  0.68           C  
ATOM    249  CG  GLU A  17      -5.365 -16.067  11.417  1.00  0.68           C  
ATOM    250  CD  GLU A  17      -5.673 -14.807  12.176  1.00  0.68           C  
ATOM    251  OE1 GLU A  17      -6.578 -14.097  11.795  1.00  0.68           O  
ATOM    252  OE2 GLU A  17      -4.973 -14.526  13.130  1.00  0.68           O  
ATOM    253  H   GLU A  17      -4.106 -16.389   8.782  1.00  0.68           H  
ATOM    254  HA  GLU A  17      -5.760 -18.352  10.038  1.00  0.68           H  
ATOM    255 1HB  GLU A  17      -6.154 -15.383   9.550  1.00  0.68           H  
ATOM    256 2HB  GLU A  17      -7.283 -16.352  10.496  1.00  0.68           H  
ATOM    257 1HG  GLU A  17      -5.501 -16.917  12.083  1.00  0.68           H  
ATOM    258 2HG  GLU A  17      -4.322 -16.053  11.109  1.00  0.68           H  
ATOM    259  N   VAL A  18      -6.923 -17.204   7.179  1.00  0.68           N  
ATOM    260  CA  VAL A  18      -7.927 -17.495   6.170  1.00  0.68           C  
ATOM    261  C   VAL A  18      -7.782 -18.930   5.718  1.00  0.68           C  
ATOM    262  O   VAL A  18      -8.773 -19.653   5.610  1.00  0.68           O  
ATOM    263  CB  VAL A  18      -7.810 -16.548   4.960  1.00  0.68           C  
ATOM    264  CG1 VAL A  18      -8.748 -17.010   3.830  1.00  0.68           C  
ATOM    265  CG2 VAL A  18      -8.165 -15.149   5.403  1.00  0.68           C  
ATOM    266  H   VAL A  18      -6.204 -16.499   7.000  1.00  0.68           H  
ATOM    267  HA  VAL A  18      -8.906 -17.368   6.618  1.00  0.68           H  
ATOM    268  HB  VAL A  18      -6.784 -16.568   4.579  1.00  0.68           H  
ATOM    269 1HG1 VAL A  18      -8.650 -16.334   2.981  1.00  0.68           H  
ATOM    270 2HG1 VAL A  18      -8.473 -18.024   3.521  1.00  0.68           H  
ATOM    271 3HG1 VAL A  18      -9.777 -17.005   4.177  1.00  0.68           H  
ATOM    272 1HG2 VAL A  18      -8.081 -14.464   4.563  1.00  0.68           H  
ATOM    273 2HG2 VAL A  18      -9.166 -15.153   5.785  1.00  0.68           H  
ATOM    274 3HG2 VAL A  18      -7.508 -14.833   6.184  1.00  0.68           H  
ATOM    275  N   LYS A  19      -6.542 -19.352   5.470  1.00  0.68           N  
ATOM    276  CA  LYS A  19      -6.263 -20.712   5.034  1.00  0.68           C  
ATOM    277  C   LYS A  19      -6.704 -21.742   6.063  1.00  0.68           C  
ATOM    278  O   LYS A  19      -7.393 -22.715   5.738  1.00  0.68           O  
ATOM    279  CB  LYS A  19      -4.770 -20.877   4.775  1.00  0.68           C  
ATOM    280  CG  LYS A  19      -4.347 -22.235   4.263  1.00  0.68           C  
ATOM    281  CD  LYS A  19      -2.857 -22.240   3.957  1.00  0.68           C  
ATOM    282  CE  LYS A  19      -2.392 -23.588   3.447  1.00  0.68           C  
ATOM    283  NZ  LYS A  19      -0.938 -23.581   3.138  1.00  0.68           N  
ATOM    284  H   LYS A  19      -5.763 -18.697   5.572  1.00  0.68           H  
ATOM    285  HA  LYS A  19      -6.808 -20.895   4.107  1.00  0.68           H  
ATOM    286 1HB  LYS A  19      -4.442 -20.128   4.062  1.00  0.68           H  
ATOM    287 2HB  LYS A  19      -4.225 -20.692   5.696  1.00  0.68           H  
ATOM    288 1HG  LYS A  19      -4.571 -22.994   5.013  1.00  0.68           H  
ATOM    289 2HG  LYS A  19      -4.902 -22.463   3.352  1.00  0.68           H  
ATOM    290 1HD  LYS A  19      -2.649 -21.483   3.197  1.00  0.68           H  
ATOM    291 2HD  LYS A  19      -2.302 -21.983   4.858  1.00  0.68           H  
ATOM    292 1HE  LYS A  19      -2.592 -24.347   4.202  1.00  0.68           H  
ATOM    293 2HE  LYS A  19      -2.945 -23.836   2.541  1.00  0.68           H  
ATOM    294 1HZ  LYS A  19      -0.657 -24.489   2.796  1.00  0.68           H  
ATOM    295 2HZ  LYS A  19      -0.755 -22.881   2.429  1.00  0.68           H  
ATOM    296 3HZ  LYS A  19      -0.416 -23.360   3.973  1.00  0.68           H  
ATOM    297  N   GLU A  20      -6.332 -21.530   7.326  1.00  0.70           N  
ATOM    298  CA  GLU A  20      -6.683 -22.510   8.339  1.00  0.70           C  
ATOM    299  C   GLU A  20      -8.188 -22.646   8.493  1.00  0.70           C  
ATOM    300  O   GLU A  20      -8.706 -23.762   8.548  1.00  0.70           O  
ATOM    301  CB  GLU A  20      -6.071 -22.130   9.693  1.00  0.70           C  
ATOM    302  CG  GLU A  20      -4.552 -22.285   9.782  1.00  0.70           C  
ATOM    303  CD  GLU A  20      -3.992 -21.865  11.125  1.00  0.70           C  
ATOM    304  OE1 GLU A  20      -4.732 -21.383  11.944  1.00  0.70           O  
ATOM    305  OE2 GLU A  20      -2.801 -22.016  11.330  1.00  0.70           O  
ATOM    306  H   GLU A  20      -5.778 -20.707   7.568  1.00  0.70           H  
ATOM    307  HA  GLU A  20      -6.283 -23.475   8.032  1.00  0.70           H  
ATOM    308 1HB  GLU A  20      -6.305 -21.083   9.905  1.00  0.70           H  
ATOM    309 2HB  GLU A  20      -6.524 -22.733  10.479  1.00  0.70           H  
ATOM    310 1HG  GLU A  20      -4.295 -23.328   9.604  1.00  0.70           H  
ATOM    311 2HG  GLU A  20      -4.090 -21.689   8.997  1.00  0.70           H  
ATOM    312  N   ARG A  21      -8.902 -21.522   8.471  1.00  0.71           N  
ATOM    313  CA  ARG A  21     -10.344 -21.560   8.637  1.00  0.71           C  
ATOM    314  C   ARG A  21     -11.004 -22.133   7.386  1.00  0.71           C  
ATOM    315  O   ARG A  21     -11.967 -22.897   7.465  1.00  0.71           O  
ATOM    316  CB  ARG A  21     -10.854 -20.188   8.969  1.00  0.71           C  
ATOM    317  CG  ARG A  21     -12.322 -20.096   9.255  1.00  0.71           C  
ATOM    318  CD  ARG A  21     -12.778 -20.874  10.409  1.00  0.71           C  
ATOM    319  NE  ARG A  21     -14.196 -20.643  10.622  1.00  0.71           N  
ATOM    320  CZ  ARG A  21     -14.981 -21.253  11.519  1.00  0.71           C  
ATOM    321  NH1 ARG A  21     -14.515 -22.173  12.341  1.00  0.71           N  
ATOM    322  NH2 ARG A  21     -16.246 -20.894  11.551  1.00  0.71           N  
ATOM    323  H   ARG A  21      -8.435 -20.615   8.398  1.00  0.71           H  
ATOM    324  HA  ARG A  21     -10.574 -22.212   9.481  1.00  0.71           H  
ATOM    325 1HB  ARG A  21     -10.324 -19.810   9.840  1.00  0.71           H  
ATOM    326 2HB  ARG A  21     -10.619 -19.522   8.141  1.00  0.71           H  
ATOM    327 1HG  ARG A  21     -12.510 -19.086   9.526  1.00  0.71           H  
ATOM    328 2HG  ARG A  21     -12.918 -20.384   8.398  1.00  0.71           H  
ATOM    329 1HD  ARG A  21     -12.628 -21.937  10.222  1.00  0.71           H  
ATOM    330 2HD  ARG A  21     -12.238 -20.579  11.307  1.00  0.71           H  
ATOM    331  HE  ARG A  21     -14.669 -19.957  10.016  1.00  0.71           H  
ATOM    332 1HH1 ARG A  21     -13.522 -22.458  12.306  1.00  0.71           H  
ATOM    333 2HH1 ARG A  21     -15.132 -22.612  13.003  1.00  0.71           H  
ATOM    334 1HH2 ARG A  21     -16.552 -20.166  10.882  1.00  0.71           H  
ATOM    335 2HH2 ARG A  21     -16.888 -21.312  12.206  1.00  0.71           H  
ATOM    336  N   ARG A  22     -10.486 -21.785   6.212  1.00  0.73           N  
ATOM    337  CA  ARG A  22     -11.039 -22.332   4.990  1.00  0.73           C  
ATOM    338  C   ARG A  22     -11.001 -23.861   5.071  1.00  0.73           C  
ATOM    339  O   ARG A  22     -12.002 -24.545   4.808  1.00  0.73           O  
ATOM    340  CB  ARG A  22     -10.246 -21.845   3.777  1.00  0.73           C  
ATOM    341  CG  ARG A  22     -10.721 -22.422   2.513  1.00  0.73           C  
ATOM    342  CD  ARG A  22      -9.953 -22.065   1.310  1.00  0.73           C  
ATOM    343  NE  ARG A  22      -8.532 -22.407   1.335  1.00  0.73           N  
ATOM    344  CZ  ARG A  22      -7.958 -23.637   1.219  1.00  0.73           C  
ATOM    345  NH1 ARG A  22      -8.655 -24.763   1.159  1.00  0.73           N  
ATOM    346  NH2 ARG A  22      -6.637 -23.700   1.157  1.00  0.73           N  
ATOM    347  H   ARG A  22      -9.706 -21.134   6.151  1.00  0.73           H  
ATOM    348  HA  ARG A  22     -12.074 -22.006   4.892  1.00  0.73           H  
ATOM    349 1HB  ARG A  22     -10.306 -20.760   3.707  1.00  0.73           H  
ATOM    350 2HB  ARG A  22      -9.196 -22.107   3.894  1.00  0.73           H  
ATOM    351 1HG  ARG A  22     -10.708 -23.493   2.617  1.00  0.73           H  
ATOM    352 2HG  ARG A  22     -11.732 -22.078   2.344  1.00  0.73           H  
ATOM    353 1HD  ARG A  22     -10.395 -22.569   0.490  1.00  0.73           H  
ATOM    354 2HD  ARG A  22     -10.024 -21.000   1.145  1.00  0.73           H  
ATOM    355  HE  ARG A  22      -7.892 -21.609   1.373  1.00  0.73           H  
ATOM    356 1HH1 ARG A  22      -9.678 -24.774   1.231  1.00  0.73           H  
ATOM    357 2HH1 ARG A  22      -8.176 -25.643   1.078  1.00  0.73           H  
ATOM    358 1HH2 ARG A  22      -6.090 -22.821   1.157  1.00  0.73           H  
ATOM    359 2HH2 ARG A  22      -6.177 -24.589   1.071  1.00  0.73           H  
ATOM    360  N   LYS A  23      -9.851 -24.403   5.494  1.00  0.75           N  
ATOM    361  CA  LYS A  23      -9.709 -25.846   5.631  1.00  0.75           C  
ATOM    362  C   LYS A  23     -10.670 -26.432   6.677  1.00  0.75           C  
ATOM    363  O   LYS A  23     -11.300 -27.461   6.424  1.00  0.75           O  
ATOM    364  CB  LYS A  23      -8.268 -26.201   5.991  1.00  0.75           C  
ATOM    365  CG  LYS A  23      -7.264 -26.037   4.847  1.00  0.75           C  
ATOM    366  CD  LYS A  23      -5.835 -26.260   5.339  1.00  0.75           C  
ATOM    367  CE  LYS A  23      -5.625 -27.715   5.768  1.00  0.75           C  
ATOM    368  NZ  LYS A  23      -4.220 -27.985   6.193  1.00  0.75           N  
ATOM    369  H   LYS A  23      -9.052 -23.800   5.704  1.00  0.75           H  
ATOM    370  HA  LYS A  23      -9.946 -26.300   4.669  1.00  0.75           H  
ATOM    371 1HB  LYS A  23      -7.937 -25.556   6.808  1.00  0.75           H  
ATOM    372 2HB  LYS A  23      -8.222 -27.228   6.345  1.00  0.75           H  
ATOM    373 1HG  LYS A  23      -7.494 -26.748   4.055  1.00  0.75           H  
ATOM    374 2HG  LYS A  23      -7.349 -25.025   4.442  1.00  0.75           H  
ATOM    375 1HD  LYS A  23      -5.134 -26.014   4.542  1.00  0.75           H  
ATOM    376 2HD  LYS A  23      -5.641 -25.599   6.187  1.00  0.75           H  
ATOM    377 1HE  LYS A  23      -6.293 -27.938   6.599  1.00  0.75           H  
ATOM    378 2HE  LYS A  23      -5.871 -28.370   4.932  1.00  0.75           H  
ATOM    379 1HZ  LYS A  23      -4.133 -28.954   6.466  1.00  0.75           H  
ATOM    380 2HZ  LYS A  23      -3.593 -27.796   5.427  1.00  0.75           H  
ATOM    381 3HZ  LYS A  23      -3.983 -27.394   6.976  1.00  0.75           H  
ATOM    382  N   GLU A  24     -10.864 -25.740   7.814  1.00  0.75           N  
ATOM    383  CA  GLU A  24     -11.770 -26.226   8.870  1.00  0.75           C  
ATOM    384  C   GLU A  24     -13.200 -26.374   8.360  1.00  0.75           C  
ATOM    385  O   GLU A  24     -13.929 -27.281   8.766  1.00  0.75           O  
ATOM    386  CB  GLU A  24     -11.819 -25.275  10.080  1.00  0.75           C  
ATOM    387  CG  GLU A  24     -10.582 -25.213  10.979  1.00  0.75           C  
ATOM    388  CD  GLU A  24     -10.758 -24.187  12.097  1.00  0.75           C  
ATOM    389  OE1 GLU A  24     -11.803 -23.561  12.125  1.00  0.75           O  
ATOM    390  OE2 GLU A  24      -9.874 -24.038  12.908  1.00  0.75           O  
ATOM    391  H   GLU A  24     -10.319 -24.892   7.976  1.00  0.75           H  
ATOM    392  HA  GLU A  24     -11.421 -27.203   9.199  1.00  0.75           H  
ATOM    393 1HB  GLU A  24     -12.003 -24.269   9.719  1.00  0.75           H  
ATOM    394 2HB  GLU A  24     -12.665 -25.545  10.708  1.00  0.75           H  
ATOM    395 1HG  GLU A  24     -10.418 -26.193  11.422  1.00  0.75           H  
ATOM    396 2HG  GLU A  24      -9.714 -24.966  10.392  1.00  0.75           H  
ATOM    397  N   LEU A  25     -13.585 -25.484   7.454  1.00  0.74           N  
ATOM    398  CA  LEU A  25     -14.922 -25.458   6.880  1.00  0.74           C  
ATOM    399  C   LEU A  25     -15.101 -26.449   5.733  1.00  0.74           C  
ATOM    400  O   LEU A  25     -16.198 -26.567   5.181  1.00  0.74           O  
ATOM    401  CB  LEU A  25     -15.204 -24.048   6.375  1.00  0.74           C  
ATOM    402  CG  LEU A  25     -15.244 -22.990   7.462  1.00  0.74           C  
ATOM    403  CD1 LEU A  25     -15.328 -21.642   6.839  1.00  0.74           C  
ATOM    404  CD2 LEU A  25     -16.430 -23.237   8.360  1.00  0.74           C  
ATOM    405  H   LEU A  25     -12.923 -24.750   7.192  1.00  0.74           H  
ATOM    406  HA  LEU A  25     -15.632 -25.706   7.666  1.00  0.74           H  
ATOM    407 1HB  LEU A  25     -14.414 -23.771   5.674  1.00  0.74           H  
ATOM    408 2HB  LEU A  25     -16.157 -24.040   5.852  1.00  0.74           H  
ATOM    409  HG  LEU A  25     -14.334 -23.038   8.054  1.00  0.74           H  
ATOM    410 1HD1 LEU A  25     -15.345 -20.917   7.634  1.00  0.74           H  
ATOM    411 2HD1 LEU A  25     -14.455 -21.481   6.207  1.00  0.74           H  
ATOM    412 3HD1 LEU A  25     -16.233 -21.555   6.240  1.00  0.74           H  
ATOM    413 1HD2 LEU A  25     -16.454 -22.479   9.137  1.00  0.74           H  
ATOM    414 2HD2 LEU A  25     -17.347 -23.185   7.774  1.00  0.74           H  
ATOM    415 3HD2 LEU A  25     -16.341 -24.224   8.814  1.00  0.74           H  
ATOM    416  N   GLY A  26     -14.028 -27.146   5.347  1.00  0.71           N  
ATOM    417  CA  GLY A  26     -14.093 -28.103   4.256  1.00  0.71           C  
ATOM    418  C   GLY A  26     -14.120 -27.442   2.883  1.00  0.71           C  
ATOM    419  O   GLY A  26     -14.581 -28.050   1.917  1.00  0.71           O  
ATOM    420  H   GLY A  26     -13.139 -27.042   5.833  1.00  0.71           H  
ATOM    421 1HA  GLY A  26     -13.226 -28.762   4.321  1.00  0.71           H  
ATOM    422 2HA  GLY A  26     -14.975 -28.728   4.379  1.00  0.71           H  
ATOM    423  N   LEU A  27     -13.661 -26.197   2.792  1.00  0.67           N  
ATOM    424  CA  LEU A  27     -13.703 -25.480   1.525  1.00  0.67           C  
ATOM    425  C   LEU A  27     -12.380 -25.517   0.781  1.00  0.67           C  
ATOM    426  O   LEU A  27     -11.311 -25.462   1.396  1.00  0.67           O  
ATOM    427  CB  LEU A  27     -14.063 -24.014   1.783  1.00  0.67           C  
ATOM    428  CG  LEU A  27     -15.399 -23.735   2.434  1.00  0.67           C  
ATOM    429  CD1 LEU A  27     -15.516 -22.216   2.701  1.00  0.67           C  
ATOM    430  CD2 LEU A  27     -16.497 -24.233   1.522  1.00  0.67           C  
ATOM    431  H   LEU A  27     -13.257 -25.733   3.609  1.00  0.67           H  
ATOM    432  HA  LEU A  27     -14.466 -25.933   0.890  1.00  0.67           H  
ATOM    433 1HB  LEU A  27     -13.327 -23.624   2.458  1.00  0.67           H  
ATOM    434 2HB  LEU A  27     -14.007 -23.462   0.838  1.00  0.67           H  
ATOM    435  HG  LEU A  27     -15.462 -24.258   3.386  1.00  0.67           H  
ATOM    436 1HD1 LEU A  27     -16.474 -22.000   3.178  1.00  0.67           H  
ATOM    437 2HD1 LEU A  27     -14.704 -21.901   3.362  1.00  0.67           H  
ATOM    438 3HD1 LEU A  27     -15.448 -21.672   1.756  1.00  0.67           H  
ATOM    439 1HD2 LEU A  27     -17.466 -24.045   1.980  1.00  0.67           H  
ATOM    440 2HD2 LEU A  27     -16.436 -23.716   0.565  1.00  0.67           H  
ATOM    441 3HD2 LEU A  27     -16.374 -25.309   1.359  1.00  0.67           H  
ATOM    442  N   THR A  28     -12.460 -25.587  -0.541  1.00  0.64           N  
ATOM    443  CA  THR A  28     -11.299 -25.486  -1.413  1.00  0.64           C  
ATOM    444  C   THR A  28     -11.002 -24.028  -1.704  1.00  0.64           C  
ATOM    445  O   THR A  28     -11.849 -23.165  -1.456  1.00  0.64           O  
ATOM    446  CB  THR A  28     -11.544 -26.247  -2.716  1.00  0.64           C  
ATOM    447  OG1 THR A  28     -12.684 -25.668  -3.379  1.00  0.64           O  
ATOM    448  CG2 THR A  28     -11.823 -27.710  -2.426  1.00  0.64           C  
ATOM    449  H   THR A  28     -13.385 -25.704  -0.973  1.00  0.64           H  
ATOM    450  HA  THR A  28     -10.437 -25.922  -0.907  1.00  0.64           H  
ATOM    451  HB  THR A  28     -10.672 -26.161  -3.360  1.00  0.64           H  
ATOM    452  HG1 THR A  28     -13.495 -25.897  -2.840  1.00  0.64           H  
ATOM    453 1HG2 THR A  28     -12.007 -28.239  -3.361  1.00  0.64           H  
ATOM    454 2HG2 THR A  28     -10.966 -28.152  -1.920  1.00  0.64           H  
ATOM    455 3HG2 THR A  28     -12.706 -27.788  -1.785  1.00  0.64           H  
ATOM    456  N   GLN A  29      -9.829 -23.738  -2.271  1.00  0.61           N  
ATOM    457  CA  GLN A  29      -9.511 -22.354  -2.616  1.00  0.61           C  
ATOM    458  C   GLN A  29     -10.496 -21.835  -3.645  1.00  0.61           C  
ATOM    459  O   GLN A  29     -10.890 -20.670  -3.605  1.00  0.61           O  
ATOM    460  CB  GLN A  29      -8.095 -22.233  -3.164  1.00  0.61           C  
ATOM    461  CG  GLN A  29      -7.012 -22.438  -2.160  1.00  0.61           C  
ATOM    462  CD  GLN A  29      -5.621 -22.368  -2.769  1.00  0.61           C  
ATOM    463  OE1 GLN A  29      -5.372 -22.783  -3.928  1.00  0.61           O  
ATOM    464  NE2 GLN A  29      -4.681 -21.845  -1.981  1.00  0.61           N  
ATOM    465  H   GLN A  29      -9.161 -24.474  -2.452  1.00  0.61           H  
ATOM    466  HA  GLN A  29      -9.597 -21.737  -1.722  1.00  0.61           H  
ATOM    467 1HB  GLN A  29      -7.960 -22.957  -3.948  1.00  0.61           H  
ATOM    468 2HB  GLN A  29      -7.957 -21.242  -3.593  1.00  0.61           H  
ATOM    469 1HG  GLN A  29      -7.086 -21.663  -1.389  1.00  0.61           H  
ATOM    470 2HG  GLN A  29      -7.138 -23.419  -1.716  1.00  0.61           H  
ATOM    471 1HE2 GLN A  29      -3.736 -21.779  -2.294  1.00  0.61           H  
ATOM    472 2HE2 GLN A  29      -4.918 -21.516  -1.034  1.00  0.61           H  
ATOM    473  N   ARG A  30     -10.893 -22.715  -4.569  1.00  0.60           N  
ATOM    474  CA  ARG A  30     -11.863 -22.363  -5.589  1.00  0.60           C  
ATOM    475  C   ARG A  30     -13.187 -21.976  -4.953  1.00  0.60           C  
ATOM    476  O   ARG A  30     -13.740 -20.927  -5.270  1.00  0.60           O  
ATOM    477  CB  ARG A  30     -12.090 -23.507  -6.563  1.00  0.60           C  
ATOM    478  CG  ARG A  30     -13.140 -23.203  -7.630  1.00  0.60           C  
ATOM    479  CD  ARG A  30     -13.224 -24.260  -8.667  1.00  0.60           C  
ATOM    480  NE  ARG A  30     -14.313 -24.007  -9.601  1.00  0.60           N  
ATOM    481  CZ  ARG A  30     -14.503 -24.665 -10.761  1.00  0.60           C  
ATOM    482  NH1 ARG A  30     -13.664 -25.608 -11.139  1.00  0.60           N  
ATOM    483  NH2 ARG A  30     -15.538 -24.356 -11.519  1.00  0.60           N  
ATOM    484  H   ARG A  30     -10.526 -23.654  -4.539  1.00  0.60           H  
ATOM    485  HA  ARG A  30     -11.483 -21.507  -6.146  1.00  0.60           H  
ATOM    486 1HB  ARG A  30     -11.158 -23.753  -7.066  1.00  0.60           H  
ATOM    487 2HB  ARG A  30     -12.416 -24.393  -6.015  1.00  0.60           H  
ATOM    488 1HG  ARG A  30     -14.123 -23.120  -7.154  1.00  0.60           H  
ATOM    489 2HG  ARG A  30     -12.902 -22.259  -8.119  1.00  0.60           H  
ATOM    490 1HD  ARG A  30     -12.293 -24.296  -9.230  1.00  0.60           H  
ATOM    491 2HD  ARG A  30     -13.401 -25.224  -8.190  1.00  0.60           H  
ATOM    492  HE  ARG A  30     -15.010 -23.287  -9.341  1.00  0.60           H  
ATOM    493 1HH1 ARG A  30     -12.871 -25.842 -10.557  1.00  0.60           H  
ATOM    494 2HH1 ARG A  30     -13.812 -26.097 -12.010  1.00  0.60           H  
ATOM    495 1HH2 ARG A  30     -16.183 -23.627 -11.219  1.00  0.60           H  
ATOM    496 2HH2 ARG A  30     -15.691 -24.841 -12.388  1.00  0.60           H  
ATOM    497  N   GLU A  31     -13.690 -22.805  -4.035  1.00  0.60           N  
ATOM    498  CA  GLU A  31     -14.975 -22.499  -3.406  1.00  0.60           C  
ATOM    499  C   GLU A  31     -14.923 -21.201  -2.615  1.00  0.60           C  
ATOM    500  O   GLU A  31     -15.858 -20.398  -2.652  1.00  0.60           O  
ATOM    501  CB  GLU A  31     -15.398 -23.659  -2.518  1.00  0.60           C  
ATOM    502  CG  GLU A  31     -15.833 -24.883  -3.294  1.00  0.60           C  
ATOM    503  CD  GLU A  31     -15.919 -26.088  -2.457  1.00  0.60           C  
ATOM    504  OE1 GLU A  31     -14.974 -26.309  -1.726  1.00  0.60           O  
ATOM    505  OE2 GLU A  31     -16.896 -26.795  -2.525  1.00  0.60           O  
ATOM    506  H   GLU A  31     -13.195 -23.663  -3.784  1.00  0.60           H  
ATOM    507  HA  GLU A  31     -15.720 -22.381  -4.197  1.00  0.60           H  
ATOM    508 1HB  GLU A  31     -14.569 -23.939  -1.866  1.00  0.60           H  
ATOM    509 2HB  GLU A  31     -16.225 -23.347  -1.882  1.00  0.60           H  
ATOM    510 1HG  GLU A  31     -16.814 -24.689  -3.729  1.00  0.60           H  
ATOM    511 2HG  GLU A  31     -15.135 -25.052  -4.112  1.00  0.60           H  
ATOM    512  N   LEU A  32     -13.814 -20.946  -1.931  1.00  0.61           N  
ATOM    513  CA  LEU A  32     -13.732 -19.691  -1.212  1.00  0.61           C  
ATOM    514  C   LEU A  32     -13.769 -18.551  -2.227  1.00  0.61           C  
ATOM    515  O   LEU A  32     -14.506 -17.577  -2.051  1.00  0.61           O  
ATOM    516  CB  LEU A  32     -12.489 -19.618  -0.320  1.00  0.61           C  
ATOM    517  CG  LEU A  32     -12.341 -18.273   0.449  1.00  0.61           C  
ATOM    518  CD1 LEU A  32     -13.561 -18.046   1.339  1.00  0.61           C  
ATOM    519  CD2 LEU A  32     -11.086 -18.271   1.294  1.00  0.61           C  
ATOM    520  H   LEU A  32     -13.053 -21.627  -1.899  1.00  0.61           H  
ATOM    521  HA  LEU A  32     -14.606 -19.603  -0.569  1.00  0.61           H  
ATOM    522 1HB  LEU A  32     -12.533 -20.429   0.404  1.00  0.61           H  
ATOM    523 2HB  LEU A  32     -11.600 -19.757  -0.946  1.00  0.61           H  
ATOM    524  HG  LEU A  32     -12.288 -17.482  -0.270  1.00  0.61           H  
ATOM    525 1HD1 LEU A  32     -13.467 -17.088   1.858  1.00  0.61           H  
ATOM    526 2HD1 LEU A  32     -14.454 -18.034   0.715  1.00  0.61           H  
ATOM    527 3HD1 LEU A  32     -13.638 -18.849   2.072  1.00  0.61           H  
ATOM    528 1HD2 LEU A  32     -10.998 -17.313   1.806  1.00  0.61           H  
ATOM    529 2HD2 LEU A  32     -11.138 -19.068   2.030  1.00  0.61           H  
ATOM    530 3HD2 LEU A  32     -10.217 -18.422   0.657  1.00  0.61           H  
ATOM    531  N   ALA A  33     -12.994 -18.676  -3.306  1.00  0.63           N  
ATOM    532  CA  ALA A  33     -12.948 -17.639  -4.322  1.00  0.63           C  
ATOM    533  C   ALA A  33     -14.321 -17.368  -4.924  1.00  0.63           C  
ATOM    534  O   ALA A  33     -14.702 -16.205  -5.108  1.00  0.63           O  
ATOM    535  CB  ALA A  33     -12.001 -18.061  -5.423  1.00  0.63           C  
ATOM    536  H   ALA A  33     -12.403 -19.500  -3.420  1.00  0.63           H  
ATOM    537  HA  ALA A  33     -12.587 -16.726  -3.855  1.00  0.63           H  
ATOM    538 1HB  ALA A  33     -11.934 -17.299  -6.156  1.00  0.63           H  
ATOM    539 2HB  ALA A  33     -11.023 -18.242  -5.008  1.00  0.63           H  
ATOM    540 3HB  ALA A  33     -12.361 -18.968  -5.886  1.00  0.63           H  
ATOM    541  N   GLU A  34     -15.095 -18.433  -5.190  1.00  0.64           N  
ATOM    542  CA  GLU A  34     -16.421 -18.262  -5.774  1.00  0.64           C  
ATOM    543  C   GLU A  34     -17.352 -17.519  -4.826  1.00  0.64           C  
ATOM    544  O   GLU A  34     -18.116 -16.652  -5.253  1.00  0.64           O  
ATOM    545  CB  GLU A  34     -17.036 -19.615  -6.176  1.00  0.64           C  
ATOM    546  CG  GLU A  34     -16.362 -20.297  -7.396  1.00  0.64           C  
ATOM    547  CD  GLU A  34     -16.979 -21.640  -7.758  1.00  0.64           C  
ATOM    548  OE1 GLU A  34     -17.855 -22.082  -7.054  1.00  0.64           O  
ATOM    549  OE2 GLU A  34     -16.571 -22.224  -8.746  1.00  0.64           O  
ATOM    550  H   GLU A  34     -14.729 -19.370  -5.021  1.00  0.64           H  
ATOM    551  HA  GLU A  34     -16.314 -17.662  -6.677  1.00  0.64           H  
ATOM    552 1HB  GLU A  34     -16.962 -20.303  -5.331  1.00  0.64           H  
ATOM    553 2HB  GLU A  34     -18.093 -19.482  -6.399  1.00  0.64           H  
ATOM    554 1HG  GLU A  34     -16.444 -19.633  -8.255  1.00  0.64           H  
ATOM    555 2HG  GLU A  34     -15.306 -20.434  -7.185  1.00  0.64           H  
ATOM    556  N   LYS A  35     -17.251 -17.817  -3.528  1.00  0.66           N  
ATOM    557  CA  LYS A  35     -18.082 -17.164  -2.520  1.00  0.66           C  
ATOM    558  C   LYS A  35     -17.704 -15.680  -2.384  1.00  0.66           C  
ATOM    559  O   LYS A  35     -18.568 -14.821  -2.189  1.00  0.66           O  
ATOM    560  CB  LYS A  35     -17.946 -17.897  -1.185  1.00  0.66           C  
ATOM    561  CG  LYS A  35     -18.576 -19.285  -1.145  1.00  0.66           C  
ATOM    562  CD  LYS A  35     -18.346 -19.948   0.206  1.00  0.66           C  
ATOM    563  CE  LYS A  35     -18.860 -21.375   0.224  1.00  0.66           C  
ATOM    564  NZ  LYS A  35     -20.339 -21.438   0.028  1.00  0.66           N  
ATOM    565  H   LYS A  35     -16.604 -18.554  -3.237  1.00  0.66           H  
ATOM    566  HA  LYS A  35     -19.120 -17.217  -2.841  1.00  0.66           H  
ATOM    567 1HB  LYS A  35     -16.888 -18.007  -0.940  1.00  0.66           H  
ATOM    568 2HB  LYS A  35     -18.416 -17.310  -0.405  1.00  0.66           H  
ATOM    569 1HG  LYS A  35     -19.647 -19.197  -1.318  1.00  0.66           H  
ATOM    570 2HG  LYS A  35     -18.154 -19.903  -1.931  1.00  0.66           H  
ATOM    571 1HD  LYS A  35     -17.275 -19.953   0.428  1.00  0.66           H  
ATOM    572 2HD  LYS A  35     -18.859 -19.380   0.975  1.00  0.66           H  
ATOM    573 1HE  LYS A  35     -18.369 -21.940  -0.571  1.00  0.66           H  
ATOM    574 2HE  LYS A  35     -18.611 -21.828   1.183  1.00  0.66           H  
ATOM    575 1HZ  LYS A  35     -20.642 -22.401   0.046  1.00  0.66           H  
ATOM    576 2HZ  LYS A  35     -20.803 -20.925   0.766  1.00  0.66           H  
ATOM    577 3HZ  LYS A  35     -20.574 -21.028  -0.866  1.00  0.66           H  
ATOM    578  N   LEU A  36     -16.405 -15.390  -2.502  1.00  0.67           N  
ATOM    579  CA  LEU A  36     -15.863 -14.033  -2.443  1.00  0.67           C  
ATOM    580  C   LEU A  36     -16.114 -13.234  -3.725  1.00  0.67           C  
ATOM    581  O   LEU A  36     -16.228 -11.999  -3.693  1.00  0.67           O  
ATOM    582  CB  LEU A  36     -14.362 -14.105  -2.212  1.00  0.67           C  
ATOM    583  CG  LEU A  36     -13.905 -14.590  -0.886  1.00  0.67           C  
ATOM    584  CD1 LEU A  36     -12.393 -14.803  -0.911  1.00  0.67           C  
ATOM    585  CD2 LEU A  36     -14.277 -13.586   0.125  1.00  0.67           C  
ATOM    586  H   LEU A  36     -15.748 -16.162  -2.620  1.00  0.67           H  
ATOM    587  HA  LEU A  36     -16.334 -13.516  -1.610  1.00  0.67           H  
ATOM    588 1HB  LEU A  36     -13.990 -14.821  -2.915  1.00  0.67           H  
ATOM    589 2HB  LEU A  36     -13.915 -13.138  -2.412  1.00  0.67           H  
ATOM    590  HG  LEU A  36     -14.389 -15.535  -0.655  1.00  0.67           H  
ATOM    591 1HD1 LEU A  36     -12.062 -15.160   0.055  1.00  0.67           H  
ATOM    592 2HD1 LEU A  36     -12.157 -15.543  -1.672  1.00  0.67           H  
ATOM    593 3HD1 LEU A  36     -11.887 -13.883  -1.141  1.00  0.67           H  
ATOM    594 1HD2 LEU A  36     -13.967 -13.940   1.073  1.00  0.67           H  
ATOM    595 2HD2 LEU A  36     -13.807 -12.658  -0.082  1.00  0.67           H  
ATOM    596 3HD2 LEU A  36     -15.345 -13.446   0.114  1.00  0.67           H  
ATOM    597  N   GLY A  37     -16.183 -13.930  -4.861  1.00  0.67           N  
ATOM    598  CA  GLY A  37     -16.330 -13.278  -6.154  1.00  0.67           C  
ATOM    599  C   GLY A  37     -14.977 -12.814  -6.696  1.00  0.67           C  
ATOM    600  O   GLY A  37     -14.888 -11.795  -7.384  1.00  0.67           O  
ATOM    601  H   GLY A  37     -16.080 -14.941  -4.837  1.00  0.67           H  
ATOM    602 1HA  GLY A  37     -16.782 -13.982  -6.854  1.00  0.67           H  
ATOM    603 2HA  GLY A  37     -17.007 -12.432  -6.064  1.00  0.67           H  
ATOM    604  N   VAL A  38     -13.918 -13.547  -6.345  1.00  0.66           N  
ATOM    605  CA  VAL A  38     -12.556 -13.214  -6.763  1.00  0.66           C  
ATOM    606  C   VAL A  38     -11.945 -14.426  -7.458  1.00  0.66           C  
ATOM    607  O   VAL A  38     -12.555 -15.490  -7.490  1.00  0.66           O  
ATOM    608  CB  VAL A  38     -11.680 -12.813  -5.560  1.00  0.66           C  
ATOM    609  CG1 VAL A  38     -12.274 -11.624  -4.838  1.00  0.66           C  
ATOM    610  CG2 VAL A  38     -11.511 -13.990  -4.645  1.00  0.66           C  
ATOM    611  H   VAL A  38     -14.080 -14.387  -5.786  1.00  0.66           H  
ATOM    612  HA  VAL A  38     -12.590 -12.383  -7.468  1.00  0.66           H  
ATOM    613  HB  VAL A  38     -10.704 -12.502  -5.926  1.00  0.66           H  
ATOM    614 1HG1 VAL A  38     -11.619 -11.350  -4.019  1.00  0.66           H  
ATOM    615 2HG1 VAL A  38     -12.364 -10.788  -5.530  1.00  0.66           H  
ATOM    616 3HG1 VAL A  38     -13.258 -11.881  -4.449  1.00  0.66           H  
ATOM    617 1HG2 VAL A  38     -10.876 -13.718  -3.799  1.00  0.66           H  
ATOM    618 2HG2 VAL A  38     -12.465 -14.288  -4.302  1.00  0.66           H  
ATOM    619 3HG2 VAL A  38     -11.053 -14.812  -5.192  1.00  0.66           H  
ATOM    620  N   SER A  39     -10.782 -14.273  -8.083  1.00  0.64           N  
ATOM    621  CA  SER A  39     -10.159 -15.439  -8.713  1.00  0.64           C  
ATOM    622  C   SER A  39      -9.533 -16.389  -7.686  1.00  0.64           C  
ATOM    623  O   SER A  39      -9.170 -15.966  -6.583  1.00  0.64           O  
ATOM    624  CB  SER A  39      -9.084 -14.990  -9.696  1.00  0.64           C  
ATOM    625  OG  SER A  39      -7.957 -14.390  -9.038  1.00  0.64           O  
ATOM    626  H   SER A  39     -10.324 -13.373  -8.088  1.00  0.64           H  
ATOM    627  HA  SER A  39     -10.929 -15.987  -9.259  1.00  0.64           H  
ATOM    628 1HB  SER A  39      -8.749 -15.845 -10.281  1.00  0.64           H  
ATOM    629 2HB  SER A  39      -9.517 -14.275 -10.391  1.00  0.64           H  
ATOM    630  HG  SER A  39      -7.440 -13.971  -9.747  1.00  0.64           H  
ATOM    631  N   ARG A  40      -9.308 -17.648  -8.084  1.00  0.62           N  
ATOM    632  CA  ARG A  40      -8.589 -18.587  -7.218  1.00  0.62           C  
ATOM    633  C   ARG A  40      -7.190 -18.074  -6.924  1.00  0.62           C  
ATOM    634  O   ARG A  40      -6.671 -18.252  -5.818  1.00  0.62           O  
ATOM    635  CB  ARG A  40      -8.481 -19.979  -7.815  1.00  0.62           C  
ATOM    636  CG  ARG A  40      -7.807 -20.960  -6.864  1.00  0.62           C  
ATOM    637  CD  ARG A  40      -7.767 -22.346  -7.374  1.00  0.62           C  
ATOM    638  NE  ARG A  40      -7.010 -23.215  -6.475  1.00  0.62           N  
ATOM    639  CZ  ARG A  40      -6.810 -24.523  -6.639  1.00  0.62           C  
ATOM    640  NH1 ARG A  40      -7.309 -25.177  -7.671  1.00  0.62           N  
ATOM    641  NH2 ARG A  40      -6.092 -25.131  -5.728  1.00  0.62           N  
ATOM    642  H   ARG A  40      -9.639 -17.953  -8.988  1.00  0.62           H  
ATOM    643  HA  ARG A  40      -9.126 -18.670  -6.275  1.00  0.62           H  
ATOM    644 1HB  ARG A  40      -9.474 -20.362  -8.049  1.00  0.62           H  
ATOM    645 2HB  ARG A  40      -7.902 -19.948  -8.738  1.00  0.62           H  
ATOM    646 1HG  ARG A  40      -6.784 -20.635  -6.667  1.00  0.62           H  
ATOM    647 2HG  ARG A  40      -8.366 -20.966  -5.932  1.00  0.62           H  
ATOM    648 1HD  ARG A  40      -8.780 -22.734  -7.451  1.00  0.62           H  
ATOM    649 2HD  ARG A  40      -7.289 -22.365  -8.351  1.00  0.62           H  
ATOM    650  HE  ARG A  40      -6.571 -22.808  -5.635  1.00  0.62           H  
ATOM    651 1HH1 ARG A  40      -7.856 -24.686  -8.364  1.00  0.62           H  
ATOM    652 2HH1 ARG A  40      -7.138 -26.167  -7.771  1.00  0.62           H  
ATOM    653 1HH2 ARG A  40      -5.723 -24.557  -4.953  1.00  0.62           H  
ATOM    654 2HH2 ARG A  40      -5.899 -26.118  -5.794  1.00  0.62           H  
ATOM    655  N   SER A  41      -6.571 -17.445  -7.931  1.00  0.61           N  
ATOM    656  CA  SER A  41      -5.228 -16.912  -7.779  1.00  0.61           C  
ATOM    657  C   SER A  41      -5.223 -15.862  -6.682  1.00  0.61           C  
ATOM    658  O   SER A  41      -4.313 -15.850  -5.859  1.00  0.61           O  
ATOM    659  CB  SER A  41      -4.727 -16.315  -9.079  1.00  0.61           C  
ATOM    660  OG  SER A  41      -4.561 -17.304 -10.063  1.00  0.61           O  
ATOM    661  H   SER A  41      -7.054 -17.333  -8.809  1.00  0.61           H  
ATOM    662  HA  SER A  41      -4.561 -17.722  -7.487  1.00  0.61           H  
ATOM    663 1HB  SER A  41      -5.433 -15.564  -9.428  1.00  0.61           H  
ATOM    664 2HB  SER A  41      -3.776 -15.811  -8.900  1.00  0.61           H  
ATOM    665  HG  SER A  41      -4.210 -16.853 -10.836  1.00  0.61           H  
ATOM    666  N   THR A  42      -6.266 -15.024  -6.622  1.00  0.60           N  
ATOM    667  CA  THR A  42      -6.336 -14.014  -5.573  1.00  0.60           C  
ATOM    668  C   THR A  42      -6.326 -14.695  -4.210  1.00  0.60           C  
ATOM    669  O   THR A  42      -5.575 -14.298  -3.318  1.00  0.60           O  
ATOM    670  CB  THR A  42      -7.604 -13.155  -5.697  1.00  0.60           C  
ATOM    671  OG1 THR A  42      -7.603 -12.456  -6.955  1.00  0.60           O  
ATOM    672  CG2 THR A  42      -7.713 -12.172  -4.545  1.00  0.60           C  
ATOM    673  H   THR A  42      -6.994 -15.053  -7.337  1.00  0.60           H  
ATOM    674  HA  THR A  42      -5.459 -13.369  -5.645  1.00  0.60           H  
ATOM    675  HB  THR A  42      -8.471 -13.802  -5.667  1.00  0.60           H  
ATOM    676  HG1 THR A  42      -7.715 -13.106  -7.676  1.00  0.60           H  
ATOM    677 1HG2 THR A  42      -8.628 -11.590  -4.645  1.00  0.60           H  
ATOM    678 2HG2 THR A  42      -7.739 -12.728  -3.615  1.00  0.60           H  
ATOM    679 3HG2 THR A  42      -6.854 -11.504  -4.549  1.00  0.60           H  
ATOM    680  N   VAL A  43      -7.120 -15.755  -4.052  1.00  0.59           N  
ATOM    681  CA  VAL A  43      -7.142 -16.445  -2.766  1.00  0.59           C  
ATOM    682  C   VAL A  43      -5.766 -17.007  -2.430  1.00  0.59           C  
ATOM    683  O   VAL A  43      -5.291 -16.856  -1.303  1.00  0.59           O  
ATOM    684  CB  VAL A  43      -8.182 -17.575  -2.758  1.00  0.59           C  
ATOM    685  CG1 VAL A  43      -8.040 -18.430  -1.496  1.00  0.59           C  
ATOM    686  CG2 VAL A  43      -9.574 -16.972  -2.821  1.00  0.59           C  
ATOM    687  H   VAL A  43      -7.720 -16.047  -4.828  1.00  0.59           H  
ATOM    688  HA  VAL A  43      -7.419 -15.729  -1.996  1.00  0.59           H  
ATOM    689  HB  VAL A  43      -8.021 -18.224  -3.619  1.00  0.59           H  
ATOM    690 1HG1 VAL A  43      -8.783 -19.229  -1.514  1.00  0.59           H  
ATOM    691 2HG1 VAL A  43      -7.041 -18.870  -1.461  1.00  0.59           H  
ATOM    692 3HG1 VAL A  43      -8.192 -17.815  -0.612  1.00  0.59           H  
ATOM    693 1HG2 VAL A  43     -10.306 -17.774  -2.816  1.00  0.59           H  
ATOM    694 2HG2 VAL A  43      -9.734 -16.331  -1.959  1.00  0.59           H  
ATOM    695 3HG2 VAL A  43      -9.670 -16.386  -3.739  1.00  0.59           H  
ATOM    696  N   SER A  44      -5.110 -17.629  -3.408  1.00  0.60           N  
ATOM    697  CA  SER A  44      -3.777 -18.178  -3.193  1.00  0.60           C  
ATOM    698  C   SER A  44      -2.791 -17.072  -2.787  1.00  0.60           C  
ATOM    699  O   SER A  44      -1.984 -17.249  -1.867  1.00  0.60           O  
ATOM    700  CB  SER A  44      -3.308 -18.905  -4.446  1.00  0.60           C  
ATOM    701  OG  SER A  44      -2.003 -19.452  -4.288  1.00  0.60           O  
ATOM    702  H   SER A  44      -5.558 -17.727  -4.321  1.00  0.60           H  
ATOM    703  HA  SER A  44      -3.836 -18.900  -2.379  1.00  0.60           H  
ATOM    704 1HB  SER A  44      -4.016 -19.704  -4.676  1.00  0.60           H  
ATOM    705 2HB  SER A  44      -3.316 -18.216  -5.286  1.00  0.60           H  
ATOM    706  HG  SER A  44      -1.889 -20.054  -5.031  1.00  0.60           H  
ATOM    707  N   ASP A  45      -2.841 -15.919  -3.466  1.00  0.61           N  
ATOM    708  CA  ASP A  45      -1.943 -14.817  -3.132  1.00  0.61           C  
ATOM    709  C   ASP A  45      -2.157 -14.349  -1.691  1.00  0.61           C  
ATOM    710  O   ASP A  45      -1.201 -14.024  -0.968  1.00  0.61           O  
ATOM    711  CB  ASP A  45      -2.153 -13.622  -4.075  1.00  0.61           C  
ATOM    712  CG  ASP A  45      -1.618 -13.748  -5.550  1.00  0.61           C  
ATOM    713  OD1 ASP A  45      -0.839 -14.643  -5.865  1.00  0.61           O  
ATOM    714  OD2 ASP A  45      -2.007 -12.915  -6.345  1.00  0.61           O  
ATOM    715  H   ASP A  45      -3.512 -15.813  -4.224  1.00  0.61           H  
ATOM    716  HA  ASP A  45      -0.923 -15.169  -3.225  1.00  0.61           H  
ATOM    717 1HB  ASP A  45      -3.221 -13.406  -4.123  1.00  0.61           H  
ATOM    718 2HB  ASP A  45      -1.681 -12.764  -3.629  1.00  0.61           H  
ATOM    719  N   ILE A  46      -3.411 -14.351  -1.248  1.00  0.63           N  
ATOM    720  CA  ILE A  46      -3.724 -13.965   0.118  1.00  0.63           C  
ATOM    721  C   ILE A  46      -3.191 -14.982   1.119  1.00  0.63           C  
ATOM    722  O   ILE A  46      -2.467 -14.631   2.052  1.00  0.63           O  
ATOM    723  CB  ILE A  46      -5.246 -13.821   0.282  1.00  0.63           C  
ATOM    724  CG1 ILE A  46      -5.700 -12.628  -0.563  1.00  0.63           C  
ATOM    725  CG2 ILE A  46      -5.643 -13.723   1.779  1.00  0.63           C  
ATOM    726  CD1 ILE A  46      -7.199 -12.549  -0.746  1.00  0.63           C  
ATOM    727  H   ILE A  46      -4.171 -14.596  -1.885  1.00  0.63           H  
ATOM    728  HA  ILE A  46      -3.259 -13.002   0.321  1.00  0.63           H  
ATOM    729  HB  ILE A  46      -5.731 -14.692  -0.144  1.00  0.63           H  
ATOM    730 1HG1 ILE A  46      -5.330 -11.718  -0.110  1.00  0.63           H  
ATOM    731 2HG1 ILE A  46      -5.244 -12.705  -1.540  1.00  0.63           H  
ATOM    732 1HG2 ILE A  46      -6.724 -13.635   1.866  1.00  0.63           H  
ATOM    733 2HG2 ILE A  46      -5.318 -14.621   2.293  1.00  0.63           H  
ATOM    734 3HG2 ILE A  46      -5.165 -12.859   2.232  1.00  0.63           H  
ATOM    735 1HD1 ILE A  46      -7.416 -11.691  -1.362  1.00  0.63           H  
ATOM    736 2HD1 ILE A  46      -7.548 -13.452  -1.238  1.00  0.63           H  
ATOM    737 3HD1 ILE A  46      -7.698 -12.452   0.206  1.00  0.63           H  
ATOM    738  N   GLU A  47      -3.479 -16.257   0.881  1.00  0.66           N  
ATOM    739  CA  GLU A  47      -3.074 -17.326   1.787  1.00  0.66           C  
ATOM    740  C   GLU A  47      -1.571 -17.461   1.943  1.00  0.66           C  
ATOM    741  O   GLU A  47      -1.079 -17.812   3.015  1.00  0.66           O  
ATOM    742  CB  GLU A  47      -3.678 -18.647   1.354  1.00  0.66           C  
ATOM    743  CG  GLU A  47      -5.195 -18.685   1.568  1.00  0.66           C  
ATOM    744  CD  GLU A  47      -5.848 -20.000   1.267  1.00  0.66           C  
ATOM    745  OE1 GLU A  47      -5.202 -20.939   0.828  1.00  0.66           O  
ATOM    746  OE2 GLU A  47      -7.025 -20.077   1.490  1.00  0.66           O  
ATOM    747  H   GLU A  47      -4.043 -16.488   0.064  1.00  0.66           H  
ATOM    748  HA  GLU A  47      -3.488 -17.100   2.765  1.00  0.66           H  
ATOM    749 1HB  GLU A  47      -3.477 -18.808   0.292  1.00  0.66           H  
ATOM    750 2HB  GLU A  47      -3.222 -19.462   1.908  1.00  0.66           H  
ATOM    751 1HG  GLU A  47      -5.403 -18.423   2.609  1.00  0.66           H  
ATOM    752 2HG  GLU A  47      -5.650 -17.918   0.951  1.00  0.66           H  
ATOM    753  N   ASN A  48      -0.829 -17.157   0.886  1.00  0.70           N  
ATOM    754  CA  ASN A  48       0.616 -17.269   0.939  1.00  0.70           C  
ATOM    755  C   ASN A  48       1.310 -15.955   1.297  1.00  0.70           C  
ATOM    756  O   ASN A  48       2.540 -15.873   1.255  1.00  0.70           O  
ATOM    757  CB  ASN A  48       1.105 -17.781  -0.393  1.00  0.70           C  
ATOM    758  CG  ASN A  48       0.736 -19.217  -0.598  1.00  0.70           C  
ATOM    759  OD1 ASN A  48       1.390 -20.134  -0.083  1.00  0.70           O  
ATOM    760  ND2 ASN A  48      -0.328 -19.429  -1.314  1.00  0.70           N  
ATOM    761  H   ASN A  48      -1.282 -16.905   0.006  1.00  0.70           H  
ATOM    762  HA  ASN A  48       0.877 -17.993   1.711  1.00  0.70           H  
ATOM    763 1HB  ASN A  48       0.655 -17.182  -1.191  1.00  0.70           H  
ATOM    764 2HB  ASN A  48       2.185 -17.668  -0.463  1.00  0.70           H  
ATOM    765 1HD2 ASN A  48      -0.648 -20.360  -1.485  1.00  0.70           H  
ATOM    766 2HD2 ASN A  48      -0.847 -18.633  -1.679  1.00  0.70           H  
ATOM    767  N   GLY A  49       0.537 -14.920   1.653  1.00  0.74           N  
ATOM    768  CA  GLY A  49       1.107 -13.646   2.075  1.00  0.74           C  
ATOM    769  C   GLY A  49       1.616 -12.754   0.938  1.00  0.74           C  
ATOM    770  O   GLY A  49       2.286 -11.753   1.195  1.00  0.74           O  
ATOM    771  H   GLY A  49      -0.480 -15.008   1.672  1.00  0.74           H  
ATOM    772 1HA  GLY A  49       0.351 -13.102   2.645  1.00  0.74           H  
ATOM    773 2HA  GLY A  49       1.924 -13.846   2.761  1.00  0.74           H  
ATOM    774  N   ARG A  50       1.362 -13.136  -0.318  1.00  0.78           N  
ATOM    775  CA  ARG A  50       1.863 -12.378  -1.459  1.00  0.78           C  
ATOM    776  C   ARG A  50       1.131 -11.047  -1.607  1.00  0.78           C  
ATOM    777  O   ARG A  50       1.728 -10.040  -2.010  1.00  0.78           O  
ATOM    778  CB  ARG A  50       1.774 -13.195  -2.743  1.00  0.78           C  
ATOM    779  CG  ARG A  50       2.756 -14.389  -2.814  1.00  0.78           C  
ATOM    780  CD  ARG A  50       2.850 -14.982  -4.200  1.00  0.78           C  
ATOM    781  NE  ARG A  50       1.605 -15.618  -4.631  1.00  0.78           N  
ATOM    782  CZ  ARG A  50       1.253 -16.905  -4.444  1.00  0.78           C  
ATOM    783  NH1 ARG A  50       2.048 -17.772  -3.845  1.00  0.78           N  
ATOM    784  NH2 ARG A  50       0.071 -17.245  -4.899  1.00  0.78           N  
ATOM    785  H   ARG A  50       0.756 -13.932  -0.487  1.00  0.78           H  
ATOM    786  HA  ARG A  50       2.917 -12.164  -1.284  1.00  0.78           H  
ATOM    787 1HB  ARG A  50       0.774 -13.583  -2.847  1.00  0.78           H  
ATOM    788 2HB  ARG A  50       1.961 -12.550  -3.601  1.00  0.78           H  
ATOM    789 1HG  ARG A  50       3.749 -14.060  -2.509  1.00  0.78           H  
ATOM    790 2HG  ARG A  50       2.409 -15.169  -2.131  1.00  0.78           H  
ATOM    791 1HD  ARG A  50       3.088 -14.192  -4.913  1.00  0.78           H  
ATOM    792 2HD  ARG A  50       3.637 -15.733  -4.219  1.00  0.78           H  
ATOM    793  HE  ARG A  50       0.891 -15.039  -5.105  1.00  0.78           H  
ATOM    794 1HH1 ARG A  50       2.951 -17.477  -3.507  1.00  0.78           H  
ATOM    795 2HH1 ARG A  50       1.767 -18.740  -3.762  1.00  0.78           H  
ATOM    796 1HH2 ARG A  50      -0.468 -16.499  -5.372  1.00  0.78           H  
ATOM    797 2HH2 ARG A  50      -0.334 -18.171  -4.778  1.00  0.78           H  
ATOM    798  N   ARG A  51      -0.170 -11.053  -1.292  1.00  0.82           N  
ATOM    799  CA  ARG A  51      -0.987  -9.845  -1.408  1.00  0.82           C  
ATOM    800  C   ARG A  51      -1.911  -9.641  -0.207  1.00  0.82           C  
ATOM    801  O   ARG A  51      -2.475 -10.589   0.336  1.00  0.82           O  
ATOM    802  CB  ARG A  51      -1.846  -9.877  -2.672  1.00  0.82           C  
ATOM    803  CG  ARG A  51      -1.074  -9.877  -4.000  1.00  0.82           C  
ATOM    804  CD  ARG A  51      -0.414  -8.566  -4.250  1.00  0.82           C  
ATOM    805  NE  ARG A  51       0.244  -8.525  -5.543  1.00  0.82           N  
ATOM    806  CZ  ARG A  51       1.511  -8.929  -5.789  1.00  0.82           C  
ATOM    807  NH1 ARG A  51       2.280  -9.400  -4.825  1.00  0.82           N  
ATOM    808  NH2 ARG A  51       1.990  -8.846  -7.021  1.00  0.82           N  
ATOM    809  H   ARG A  51      -0.582 -11.932  -0.985  1.00  0.82           H  
ATOM    810  HA  ARG A  51      -0.320  -8.986  -1.469  1.00  0.82           H  
ATOM    811 1HB  ARG A  51      -2.486 -10.758  -2.651  1.00  0.82           H  
ATOM    812 2HB  ARG A  51      -2.503  -9.005  -2.676  1.00  0.82           H  
ATOM    813 1HG  ARG A  51      -0.312 -10.651  -3.999  1.00  0.82           H  
ATOM    814 2HG  ARG A  51      -1.770 -10.071  -4.819  1.00  0.82           H  
ATOM    815 1HD  ARG A  51      -1.162  -7.774  -4.222  1.00  0.82           H  
ATOM    816 2HD  ARG A  51       0.335  -8.380  -3.481  1.00  0.82           H  
ATOM    817  HE  ARG A  51      -0.294  -8.178  -6.323  1.00  0.82           H  
ATOM    818 1HH1 ARG A  51       1.941  -9.478  -3.853  1.00  0.82           H  
ATOM    819 2HH1 ARG A  51       3.222  -9.689  -5.035  1.00  0.82           H  
ATOM    820 1HH2 ARG A  51       1.410  -8.485  -7.766  1.00  0.82           H  
ATOM    821 2HH2 ARG A  51       2.934  -9.143  -7.216  1.00  0.82           H  
ATOM    822  N   LEU A  52      -2.083  -8.379   0.175  1.00  0.85           N  
ATOM    823  CA  LEU A  52      -2.994  -7.986   1.244  1.00  0.85           C  
ATOM    824  C   LEU A  52      -4.409  -7.844   0.663  1.00  0.85           C  
ATOM    825  O   LEU A  52      -4.558  -7.163  -0.351  1.00  0.85           O  
ATOM    826  CB  LEU A  52      -2.560  -6.623   1.809  1.00  0.85           C  
ATOM    827  CG  LEU A  52      -3.411  -6.048   2.968  1.00  0.85           C  
ATOM    828  CD1 LEU A  52      -3.260  -6.899   4.221  1.00  0.85           C  
ATOM    829  CD2 LEU A  52      -2.980  -4.622   3.239  1.00  0.85           C  
ATOM    830  H   LEU A  52      -1.569  -7.656  -0.307  1.00  0.85           H  
ATOM    831  HA  LEU A  52      -2.948  -8.725   2.034  1.00  0.85           H  
ATOM    832 1HB  LEU A  52      -1.534  -6.708   2.169  1.00  0.85           H  
ATOM    833 2HB  LEU A  52      -2.576  -5.894   1.000  1.00  0.85           H  
ATOM    834  HG  LEU A  52      -4.460  -6.067   2.676  1.00  0.85           H  
ATOM    835 1HD1 LEU A  52      -3.881  -6.487   5.017  1.00  0.85           H  
ATOM    836 2HD1 LEU A  52      -3.548  -7.911   4.035  1.00  0.85           H  
ATOM    837 3HD1 LEU A  52      -2.238  -6.872   4.523  1.00  0.85           H  
ATOM    838 1HD2 LEU A  52      -3.588  -4.205   4.042  1.00  0.85           H  
ATOM    839 2HD2 LEU A  52      -1.935  -4.610   3.531  1.00  0.85           H  
ATOM    840 3HD2 LEU A  52      -3.112  -4.026   2.337  1.00  0.85           H  
ATOM    841  N   PRO A  53      -5.447  -8.512   1.197  1.00  0.87           N  
ATOM    842  CA  PRO A  53      -6.818  -8.366   0.756  1.00  0.87           C  
ATOM    843  C   PRO A  53      -7.269  -6.920   0.972  1.00  0.87           C  
ATOM    844  O   PRO A  53      -6.856  -6.287   1.946  1.00  0.87           O  
ATOM    845  CB  PRO A  53      -7.574  -9.298   1.690  1.00  0.87           C  
ATOM    846  CG  PRO A  53      -6.576 -10.264   2.206  1.00  0.87           C  
ATOM    847  CD  PRO A  53      -5.278  -9.514   2.274  1.00  0.87           C  
ATOM    848  HA  PRO A  53      -6.908  -8.665  -0.299  1.00  0.87           H  
ATOM    849 1HB  PRO A  53      -8.033  -8.717   2.436  1.00  0.87           H  
ATOM    850 2HB  PRO A  53      -8.386  -9.795   1.155  1.00  0.87           H  
ATOM    851 1HG  PRO A  53      -6.890 -10.652   3.180  1.00  0.87           H  
ATOM    852 2HG  PRO A  53      -6.548 -11.086   1.573  1.00  0.87           H  
ATOM    853 1HD  PRO A  53      -5.197  -9.047   3.249  1.00  0.87           H  
ATOM    854 2HD  PRO A  53      -4.465 -10.228   2.058  1.00  0.87           H  
ATOM    855  N   SER A  54      -8.157  -6.412   0.124  1.00  0.86           N  
ATOM    856  CA  SER A  54      -8.695  -5.068   0.346  1.00  0.86           C  
ATOM    857  C   SER A  54      -9.617  -5.121   1.540  1.00  0.86           C  
ATOM    858  O   SER A  54     -10.053  -6.208   1.904  1.00  0.86           O  
ATOM    859  CB  SER A  54      -9.477  -4.587  -0.861  1.00  0.86           C  
ATOM    860  OG  SER A  54     -10.671  -5.345  -1.043  1.00  0.86           O  
ATOM    861  H   SER A  54      -8.458  -6.950  -0.675  1.00  0.86           H  
ATOM    862  HA  SER A  54      -7.875  -4.379   0.556  1.00  0.86           H  
ATOM    863 1HB  SER A  54      -9.729  -3.535  -0.735  1.00  0.86           H  
ATOM    864 2HB  SER A  54      -8.854  -4.668  -1.750  1.00  0.86           H  
ATOM    865  HG  SER A  54     -11.077  -5.002  -1.855  1.00  0.86           H  
ATOM    866  N   GLU A  55      -9.976  -3.975   2.113  1.00  0.84           N  
ATOM    867  CA  GLU A  55     -10.879  -4.001   3.264  1.00  0.84           C  
ATOM    868  C   GLU A  55     -12.227  -4.627   2.919  1.00  0.84           C  
ATOM    869  O   GLU A  55     -12.804  -5.364   3.726  1.00  0.84           O  
ATOM    870  CB  GLU A  55     -11.083  -2.589   3.806  1.00  0.84           C  
ATOM    871  CG  GLU A  55      -9.851  -2.003   4.489  1.00  0.84           C  
ATOM    872  CD  GLU A  55     -10.048  -0.577   4.956  1.00  0.84           C  
ATOM    873  OE1 GLU A  55     -11.062  -0.001   4.641  1.00  0.84           O  
ATOM    874  OE2 GLU A  55      -9.182  -0.070   5.631  1.00  0.84           O  
ATOM    875  H   GLU A  55      -9.603  -3.099   1.777  1.00  0.84           H  
ATOM    876  HA  GLU A  55     -10.418  -4.603   4.042  1.00  0.84           H  
ATOM    877 1HB  GLU A  55     -11.369  -1.923   2.992  1.00  0.84           H  
ATOM    878 2HB  GLU A  55     -11.900  -2.592   4.528  1.00  0.84           H  
ATOM    879 1HG  GLU A  55      -9.599  -2.624   5.348  1.00  0.84           H  
ATOM    880 2HG  GLU A  55      -9.015  -2.041   3.792  1.00  0.84           H  
ATOM    881  N   GLU A  56     -12.729  -4.361   1.714  1.00  0.80           N  
ATOM    882  CA  GLU A  56     -13.995  -4.954   1.306  1.00  0.80           C  
ATOM    883  C   GLU A  56     -13.850  -6.467   1.220  1.00  0.80           C  
ATOM    884  O   GLU A  56     -14.749  -7.214   1.623  1.00  0.80           O  
ATOM    885  CB  GLU A  56     -14.454  -4.394  -0.039  1.00  0.80           C  
ATOM    886  CG  GLU A  56     -14.884  -2.926   0.006  1.00  0.80           C  
ATOM    887  CD  GLU A  56     -15.292  -2.375  -1.344  1.00  0.80           C  
ATOM    888  OE1 GLU A  56     -15.126  -3.062  -2.324  1.00  0.80           O  
ATOM    889  OE2 GLU A  56     -15.771  -1.265  -1.390  1.00  0.80           O  
ATOM    890  H   GLU A  56     -12.223  -3.753   1.087  1.00  0.80           H  
ATOM    891  HA  GLU A  56     -14.748  -4.725   2.061  1.00  0.80           H  
ATOM    892 1HB  GLU A  56     -13.642  -4.486  -0.762  1.00  0.80           H  
ATOM    893 2HB  GLU A  56     -15.292  -4.983  -0.411  1.00  0.80           H  
ATOM    894 1HG  GLU A  56     -15.724  -2.829   0.694  1.00  0.80           H  
ATOM    895 2HG  GLU A  56     -14.058  -2.335   0.401  1.00  0.80           H  
ATOM    896  N   LEU A  57     -12.695  -6.926   0.724  1.00  0.77           N  
ATOM    897  CA  LEU A  57     -12.476  -8.354   0.616  1.00  0.77           C  
ATOM    898  C   LEU A  57     -12.340  -8.950   2.015  1.00  0.77           C  
ATOM    899  O   LEU A  57     -12.885 -10.019   2.274  1.00  0.77           O  
ATOM    900  CB  LEU A  57     -11.274  -8.658  -0.279  1.00  0.77           C  
ATOM    901  CG  LEU A  57     -11.038 -10.117  -0.585  1.00  0.77           C  
ATOM    902  CD1 LEU A  57     -12.267 -10.659  -1.210  1.00  0.77           C  
ATOM    903  CD2 LEU A  57      -9.883 -10.264  -1.547  1.00  0.77           C  
ATOM    904  H   LEU A  57     -11.971  -6.285   0.386  1.00  0.77           H  
ATOM    905  HA  LEU A  57     -13.349  -8.798   0.149  1.00  0.77           H  
ATOM    906 1HB  LEU A  57     -11.396  -8.127  -1.220  1.00  0.77           H  
ATOM    907 2HB  LEU A  57     -10.383  -8.276   0.217  1.00  0.77           H  
ATOM    908  HG  LEU A  57     -10.836 -10.658   0.327  1.00  0.77           H  
ATOM    909 1HD1 LEU A  57     -12.121 -11.696  -1.446  1.00  0.77           H  
ATOM    910 2HD1 LEU A  57     -13.086 -10.548  -0.513  1.00  0.77           H  
ATOM    911 3HD1 LEU A  57     -12.486 -10.110  -2.121  1.00  0.77           H  
ATOM    912 1HD2 LEU A  57      -9.741 -11.321  -1.775  1.00  0.77           H  
ATOM    913 2HD2 LEU A  57     -10.104  -9.723  -2.467  1.00  0.77           H  
ATOM    914 3HD2 LEU A  57      -8.983  -9.860  -1.103  1.00  0.77           H  
ATOM    915  N   LEU A  58     -11.648  -8.260   2.935  1.00  0.73           N  
ATOM    916  CA  LEU A  58     -11.494  -8.794   4.287  1.00  0.73           C  
ATOM    917  C   LEU A  58     -12.850  -8.968   4.936  1.00  0.73           C  
ATOM    918  O   LEU A  58     -13.106  -9.987   5.580  1.00  0.73           O  
ATOM    919  CB  LEU A  58     -10.657  -7.853   5.181  1.00  0.73           C  
ATOM    920  CG  LEU A  58      -9.185  -7.762   4.844  1.00  0.73           C  
ATOM    921  CD1 LEU A  58      -8.502  -6.690   5.657  1.00  0.73           C  
ATOM    922  CD2 LEU A  58      -8.548  -9.102   5.114  1.00  0.73           C  
ATOM    923  H   LEU A  58     -11.209  -7.379   2.678  1.00  0.73           H  
ATOM    924  HA  LEU A  58     -11.005  -9.763   4.227  1.00  0.73           H  
ATOM    925 1HB  LEU A  58     -11.072  -6.850   5.100  1.00  0.73           H  
ATOM    926 2HB  LEU A  58     -10.748  -8.178   6.211  1.00  0.73           H  
ATOM    927  HG  LEU A  58      -9.084  -7.486   3.813  1.00  0.73           H  
ATOM    928 1HD1 LEU A  58      -7.447  -6.648   5.373  1.00  0.73           H  
ATOM    929 2HD1 LEU A  58      -8.965  -5.729   5.458  1.00  0.73           H  
ATOM    930 3HD1 LEU A  58      -8.587  -6.922   6.713  1.00  0.73           H  
ATOM    931 1HD2 LEU A  58      -7.497  -9.038   4.860  1.00  0.73           H  
ATOM    932 2HD2 LEU A  58      -8.655  -9.356   6.168  1.00  0.73           H  
ATOM    933 3HD2 LEU A  58      -9.030  -9.866   4.507  1.00  0.73           H  
ATOM    934  N   LYS A  59     -13.751  -8.009   4.721  1.00  0.70           N  
ATOM    935  CA  LYS A  59     -15.085  -8.122   5.281  1.00  0.70           C  
ATOM    936  C   LYS A  59     -15.762  -9.376   4.733  1.00  0.70           C  
ATOM    937  O   LYS A  59     -16.245 -10.212   5.501  1.00  0.70           O  
ATOM    938  CB  LYS A  59     -15.906  -6.868   4.964  1.00  0.70           C  
ATOM    939  CG  LYS A  59     -17.328  -6.844   5.545  1.00  0.70           C  
ATOM    940  CD  LYS A  59     -18.028  -5.521   5.205  1.00  0.70           C  
ATOM    941  CE  LYS A  59     -19.389  -5.394   5.893  1.00  0.70           C  
ATOM    942  NZ  LYS A  59     -20.382  -6.360   5.362  1.00  0.70           N  
ATOM    943  H   LYS A  59     -13.490  -7.176   4.189  1.00  0.70           H  
ATOM    944  HA  LYS A  59     -15.005  -8.226   6.362  1.00  0.70           H  
ATOM    945 1HB  LYS A  59     -15.372  -5.989   5.326  1.00  0.70           H  
ATOM    946 2HB  LYS A  59     -15.991  -6.764   3.882  1.00  0.70           H  
ATOM    947 1HG  LYS A  59     -17.908  -7.673   5.124  1.00  0.70           H  
ATOM    948 2HG  LYS A  59     -17.291  -6.966   6.626  1.00  0.70           H  
ATOM    949 1HD  LYS A  59     -17.393  -4.689   5.511  1.00  0.70           H  
ATOM    950 2HD  LYS A  59     -18.174  -5.465   4.127  1.00  0.70           H  
ATOM    951 1HE  LYS A  59     -19.266  -5.570   6.961  1.00  0.70           H  
ATOM    952 2HE  LYS A  59     -19.768  -4.383   5.744  1.00  0.70           H  
ATOM    953 1HZ  LYS A  59     -21.260  -6.256   5.839  1.00  0.70           H  
ATOM    954 2HZ  LYS A  59     -20.521  -6.217   4.379  1.00  0.70           H  
ATOM    955 3HZ  LYS A  59     -20.047  -7.322   5.513  1.00  0.70           H  
ATOM    956  N   LYS A  60     -15.742  -9.547   3.404  1.00  0.69           N  
ATOM    957  CA  LYS A  60     -16.385 -10.716   2.809  1.00  0.69           C  
ATOM    958  C   LYS A  60     -15.760 -12.021   3.285  1.00  0.69           C  
ATOM    959  O   LYS A  60     -16.466 -12.995   3.558  1.00  0.69           O  
ATOM    960  CB  LYS A  60     -16.316 -10.647   1.287  1.00  0.69           C  
ATOM    961  CG  LYS A  60     -17.218  -9.597   0.666  1.00  0.69           C  
ATOM    962  CD  LYS A  60     -17.278  -9.750  -0.848  1.00  0.69           C  
ATOM    963  CE  LYS A  60     -16.022  -9.237  -1.509  1.00  0.69           C  
ATOM    964  NZ  LYS A  60     -16.106  -9.329  -2.985  1.00  0.69           N  
ATOM    965  H   LYS A  60     -15.307  -8.841   2.805  1.00  0.69           H  
ATOM    966  HA  LYS A  60     -17.432 -10.718   3.112  1.00  0.69           H  
ATOM    967 1HB  LYS A  60     -15.289 -10.437   0.980  1.00  0.69           H  
ATOM    968 2HB  LYS A  60     -16.596 -11.609   0.869  1.00  0.69           H  
ATOM    969 1HG  LYS A  60     -18.223  -9.690   1.080  1.00  0.69           H  
ATOM    970 2HG  LYS A  60     -16.834  -8.606   0.910  1.00  0.69           H  
ATOM    971 1HD  LYS A  60     -17.400 -10.807  -1.110  1.00  0.69           H  
ATOM    972 2HD  LYS A  60     -18.131  -9.197  -1.238  1.00  0.69           H  
ATOM    973 1HE  LYS A  60     -15.866  -8.196  -1.222  1.00  0.69           H  
ATOM    974 2HE  LYS A  60     -15.181  -9.823  -1.172  1.00  0.69           H  
ATOM    975 1HZ  LYS A  60     -15.256  -8.986  -3.399  1.00  0.69           H  
ATOM    976 2HZ  LYS A  60     -16.231 -10.321  -3.248  1.00  0.69           H  
ATOM    977 3HZ  LYS A  60     -16.886  -8.790  -3.324  1.00  0.69           H  
ATOM    978  N   ILE A  61     -14.442 -12.041   3.451  1.00  0.69           N  
ATOM    979  CA  ILE A  61     -13.796 -13.254   3.909  1.00  0.69           C  
ATOM    980  C   ILE A  61     -14.272 -13.599   5.305  1.00  0.69           C  
ATOM    981  O   ILE A  61     -14.673 -14.733   5.559  1.00  0.69           O  
ATOM    982  CB  ILE A  61     -12.255 -13.119   3.909  1.00  0.69           C  
ATOM    983  CG1 ILE A  61     -11.678 -13.016   2.473  1.00  0.69           C  
ATOM    984  CG2 ILE A  61     -11.688 -14.275   4.543  1.00  0.69           C  
ATOM    985  CD1 ILE A  61     -10.212 -12.583   2.411  1.00  0.69           C  
ATOM    986  H   ILE A  61     -13.886 -11.219   3.222  1.00  0.69           H  
ATOM    987  HA  ILE A  61     -14.075 -14.074   3.260  1.00  0.69           H  
ATOM    988  HB  ILE A  61     -11.966 -12.219   4.452  1.00  0.69           H  
ATOM    989 1HG1 ILE A  61     -11.753 -13.988   2.011  1.00  0.69           H  
ATOM    990 2HG1 ILE A  61     -12.267 -12.315   1.902  1.00  0.69           H  
ATOM    991 1HG2 ILE A  61     -10.632 -14.155   4.539  1.00  0.69           H  
ATOM    992 2HG2 ILE A  61     -12.058 -14.321   5.551  1.00  0.69           H  
ATOM    993 3HG2 ILE A  61     -11.964 -15.178   3.998  1.00  0.69           H  
ATOM    994 1HD1 ILE A  61      -9.890 -12.553   1.375  1.00  0.69           H  
ATOM    995 2HD1 ILE A  61     -10.106 -11.593   2.852  1.00  0.69           H  
ATOM    996 3HD1 ILE A  61      -9.597 -13.292   2.958  1.00  0.69           H  
ATOM    997  N   LYS A  62     -14.294 -12.619   6.199  1.00  0.71           N  
ATOM    998  CA  LYS A  62     -14.702 -12.863   7.571  1.00  0.71           C  
ATOM    999  C   LYS A  62     -16.160 -13.337   7.671  1.00  0.71           C  
ATOM   1000  O   LYS A  62     -16.492 -14.214   8.496  1.00  0.71           O  
ATOM   1001  CB  LYS A  62     -14.452 -11.591   8.374  1.00  0.71           C  
ATOM   1002  CG  LYS A  62     -12.937 -11.314   8.560  1.00  0.71           C  
ATOM   1003  CD  LYS A  62     -12.638  -9.993   9.267  1.00  0.71           C  
ATOM   1004  CE  LYS A  62     -11.131  -9.764   9.357  1.00  0.71           C  
ATOM   1005  NZ  LYS A  62     -10.794  -8.479  10.036  1.00  0.71           N  
ATOM   1006  H   LYS A  62     -13.984 -11.682   5.928  1.00  0.71           H  
ATOM   1007  HA  LYS A  62     -14.063 -13.646   7.962  1.00  0.71           H  
ATOM   1008 1HB  LYS A  62     -14.896 -10.738   7.854  1.00  0.71           H  
ATOM   1009 2HB  LYS A  62     -14.917 -11.669   9.349  1.00  0.71           H  
ATOM   1010 1HG  LYS A  62     -12.505 -12.119   9.150  1.00  0.71           H  
ATOM   1011 2HG  LYS A  62     -12.452 -11.313   7.589  1.00  0.71           H  
ATOM   1012 1HD  LYS A  62     -13.090  -9.176   8.702  1.00  0.71           H  
ATOM   1013 2HD  LYS A  62     -13.054  -9.996  10.265  1.00  0.71           H  
ATOM   1014 1HE  LYS A  62     -10.679 -10.586   9.908  1.00  0.71           H  
ATOM   1015 2HE  LYS A  62     -10.720  -9.746   8.345  1.00  0.71           H  
ATOM   1016 1HZ  LYS A  62      -9.791  -8.367  10.066  1.00  0.71           H  
ATOM   1017 2HZ  LYS A  62     -11.203  -7.711   9.524  1.00  0.71           H  
ATOM   1018 3HZ  LYS A  62     -11.158  -8.492  10.976  1.00  0.71           H  
ATOM   1019  N   GLU A  63     -17.039 -12.785   6.819  1.00  0.75           N  
ATOM   1020  CA  GLU A  63     -18.439 -13.207   6.824  1.00  0.75           C  
ATOM   1021  C   GLU A  63     -18.596 -14.662   6.360  1.00  0.75           C  
ATOM   1022  O   GLU A  63     -19.328 -15.439   6.975  1.00  0.75           O  
ATOM   1023  CB  GLU A  63     -19.284 -12.287   5.933  1.00  0.75           C  
ATOM   1024  CG  GLU A  63     -19.478 -10.865   6.474  1.00  0.75           C  
ATOM   1025  CD  GLU A  63     -20.261  -9.971   5.536  1.00  0.75           C  
ATOM   1026  OE1 GLU A  63     -20.612 -10.408   4.466  1.00  0.75           O  
ATOM   1027  OE2 GLU A  63     -20.497  -8.827   5.889  1.00  0.75           O  
ATOM   1028  H   GLU A  63     -16.731 -12.049   6.176  1.00  0.75           H  
ATOM   1029  HA  GLU A  63     -18.812 -13.135   7.846  1.00  0.75           H  
ATOM   1030 1HB  GLU A  63     -18.805 -12.204   4.955  1.00  0.75           H  
ATOM   1031 2HB  GLU A  63     -20.266 -12.731   5.779  1.00  0.75           H  
ATOM   1032 1HG  GLU A  63     -20.005 -10.923   7.425  1.00  0.75           H  
ATOM   1033 2HG  GLU A  63     -18.503 -10.423   6.662  1.00  0.75           H  
ATOM   1034  N   ILE A  64     -17.850 -15.045   5.318  1.00  0.84           N  
ATOM   1035  CA  ILE A  64     -17.875 -16.407   4.773  1.00  0.84           C  
ATOM   1036  C   ILE A  64     -17.282 -17.412   5.719  1.00  0.84           C  
ATOM   1037  O   ILE A  64     -17.820 -18.502   5.922  1.00  0.84           O  
ATOM   1038  CB  ILE A  64     -17.085 -16.505   3.479  1.00  0.84           C  
ATOM   1039  CG1 ILE A  64     -17.763 -15.730   2.399  1.00  0.84           C  
ATOM   1040  CG2 ILE A  64     -16.915 -17.979   3.082  1.00  0.84           C  
ATOM   1041  CD1 ILE A  64     -16.875 -15.543   1.257  1.00  0.84           C  
ATOM   1042  H   ILE A  64     -17.262 -14.349   4.855  1.00  0.84           H  
ATOM   1043  HA  ILE A  64     -18.910 -16.681   4.581  1.00  0.84           H  
ATOM   1044  HB  ILE A  64     -16.099 -16.053   3.625  1.00  0.84           H  
ATOM   1045 1HG1 ILE A  64     -18.653 -16.261   2.069  1.00  0.84           H  
ATOM   1046 2HG1 ILE A  64     -18.061 -14.754   2.779  1.00  0.84           H  
ATOM   1047 1HG2 ILE A  64     -16.348 -18.042   2.166  1.00  0.84           H  
ATOM   1048 2HG2 ILE A  64     -16.391 -18.516   3.871  1.00  0.84           H  
ATOM   1049 3HG2 ILE A  64     -17.894 -18.422   2.934  1.00  0.84           H  
ATOM   1050 1HD1 ILE A  64     -17.378 -14.968   0.482  1.00  0.84           H  
ATOM   1051 2HD1 ILE A  64     -16.019 -15.012   1.619  1.00  0.84           H  
ATOM   1052 3HD1 ILE A  64     -16.564 -16.496   0.863  1.00  0.84           H  
ATOM   1053  N   LEU A  65     -16.144 -17.046   6.290  1.00  0.99           N  
ATOM   1054  CA  LEU A  65     -15.451 -17.910   7.204  1.00  0.99           C  
ATOM   1055  C   LEU A  65     -16.251 -18.095   8.494  1.00  0.99           C  
ATOM   1056  O   LEU A  65     -16.043 -19.064   9.235  1.00  0.99           O  
ATOM   1057  CB  LEU A  65     -14.072 -17.366   7.508  1.00  0.99           C  
ATOM   1058  CG  LEU A  65     -13.028 -17.339   6.353  1.00  0.99           C  
ATOM   1059  CD1 LEU A  65     -11.766 -16.734   6.920  1.00  0.99           C  
ATOM   1060  CD2 LEU A  65     -12.784 -18.726   5.733  1.00  0.99           C  
ATOM   1061  H   LEU A  65     -15.740 -16.137   6.071  1.00  0.99           H  
ATOM   1062  HA  LEU A  65     -15.332 -18.869   6.720  1.00  0.99           H  
ATOM   1063 1HB  LEU A  65     -14.205 -16.332   7.802  1.00  0.99           H  
ATOM   1064 2HB  LEU A  65     -13.683 -17.871   8.316  1.00  0.99           H  
ATOM   1065  HG  LEU A  65     -13.385 -16.695   5.570  1.00  0.99           H  
ATOM   1066 1HD1 LEU A  65     -11.035 -16.660   6.136  1.00  0.99           H  
ATOM   1067 2HD1 LEU A  65     -11.982 -15.748   7.320  1.00  0.99           H  
ATOM   1068 3HD1 LEU A  65     -11.382 -17.358   7.715  1.00  0.99           H  
ATOM   1069 1HD2 LEU A  65     -12.049 -18.634   4.929  1.00  0.99           H  
ATOM   1070 2HD2 LEU A  65     -12.410 -19.404   6.464  1.00  0.99           H  
ATOM   1071 3HD2 LEU A  65     -13.718 -19.111   5.326  1.00  0.99           H  
ATOM   1072  N   GLY A  66     -17.139 -17.139   8.789  1.00  1.23           N  
ATOM   1073  CA  GLY A  66     -17.965 -17.214   9.975  1.00  1.23           C  
ATOM   1074  C   GLY A  66     -17.198 -16.794  11.203  1.00  1.23           C  
ATOM   1075  O   GLY A  66     -17.435 -17.309  12.297  1.00  1.23           O  
ATOM   1076  H   GLY A  66     -17.239 -16.326   8.184  1.00  1.23           H  
ATOM   1077 1HA  GLY A  66     -18.833 -16.566   9.841  1.00  1.23           H  
ATOM   1078 2HA  GLY A  66     -18.338 -18.229  10.096  1.00  1.23           H  
ATOM   1079  N   VAL A  67     -16.239 -15.890  11.017  1.00  1.59           N  
ATOM   1080  CA  VAL A  67     -15.426 -15.443  12.132  1.00  1.59           C  
ATOM   1081  C   VAL A  67     -15.805 -14.023  12.536  1.00  1.59           C  
ATOM   1082  O   VAL A  67     -15.618 -13.624  13.686  1.00  1.59           O  
ATOM   1083  CB  VAL A  67     -13.936 -15.554  11.751  1.00  1.59           C  
ATOM   1084  CG1 VAL A  67     -13.600 -17.021  11.455  1.00  1.59           C  
ATOM   1085  CG2 VAL A  67     -13.654 -14.716  10.540  1.00  1.59           C  
ATOM   1086  H   VAL A  67     -16.109 -15.484  10.090  1.00  1.59           H  
ATOM   1087  HA  VAL A  67     -15.605 -16.102  12.981  1.00  1.59           H  
ATOM   1088  HB  VAL A  67     -13.320 -15.223  12.586  1.00  1.59           H  
ATOM   1089 1HG1 VAL A  67     -12.547 -17.110  11.191  1.00  1.59           H  
ATOM   1090 2HG1 VAL A  67     -13.806 -17.627  12.336  1.00  1.59           H  
ATOM   1091 3HG1 VAL A  67     -14.210 -17.371  10.630  1.00  1.59           H  
ATOM   1092 1HG2 VAL A  67     -12.605 -14.805  10.263  1.00  1.59           H  
ATOM   1093 2HG2 VAL A  67     -14.277 -15.072   9.734  1.00  1.59           H  
ATOM   1094 3HG2 VAL A  67     -13.880 -13.672  10.748  1.00  1.59           H  
ATOM   1095  N   GLY A  68     -16.383 -13.272  11.600  1.00  2.08           N  
ATOM   1096  CA  GLY A  68     -16.818 -11.911  11.876  1.00  2.08           C  
ATOM   1097  C   GLY A  68     -15.672 -11.052  12.383  1.00  2.08           C  
ATOM   1098  O   GLY A  68     -14.580 -11.070  11.819  1.00  2.08           O  
ATOM   1099  H   GLY A  68     -16.502 -13.651  10.663  1.00  2.08           H  
ATOM   1100 1HA  GLY A  68     -17.230 -11.473  10.967  1.00  2.08           H  
ATOM   1101 2HA  GLY A  68     -17.618 -11.929  12.615  1.00  2.08           H  
ATOM   1102  N   SER A  69     -15.920 -10.331  13.474  1.00  2.67           N  
ATOM   1103  CA  SER A  69     -14.917  -9.462  14.074  1.00  2.67           C  
ATOM   1104  C   SER A  69     -15.222  -9.194  15.545  1.00  2.67           C  
ATOM   1105  O   SER A  69     -16.344  -9.403  16.008  1.00  2.67           O  
ATOM   1106  CB  SER A  69     -14.855  -8.150  13.318  1.00  2.67           C  
ATOM   1107  OG  SER A  69     -16.042  -7.428  13.477  1.00  2.67           O  
ATOM   1108  H   SER A  69     -16.834 -10.386  13.897  1.00  2.67           H  
ATOM   1109  HA  SER A  69     -13.948  -9.958  14.011  1.00  2.67           H  
ATOM   1110 1HB  SER A  69     -14.016  -7.561  13.685  1.00  2.67           H  
ATOM   1111 2HB  SER A  69     -14.679  -8.345  12.260  1.00  2.67           H  
ATOM   1112  HG  SER A  69     -16.139  -7.288  14.424  1.00  2.67           H  
ATOM   1113  N   GLY A  70     -14.227  -8.688  16.270  1.00  3.27           N  
ATOM   1114  CA  GLY A  70     -14.399  -8.327  17.675  1.00  3.27           C  
ATOM   1115  C   GLY A  70     -13.195  -8.765  18.500  1.00  3.27           C  
ATOM   1116  O   GLY A  70     -12.149  -9.105  17.945  1.00  3.27           O  
ATOM   1117  H   GLY A  70     -13.327  -8.548  15.835  1.00  3.27           H  
ATOM   1118 1HA  GLY A  70     -14.531  -7.249  17.762  1.00  3.27           H  
ATOM   1119 2HA  GLY A  70     -15.301  -8.795  18.068  1.00  3.27           H  
ENDMDL

