REMARK ID 640576 DOMAINID 634173 MODEL 1 D128_05_NEM1
MODEL     1
ATOM      1  N   ARG A   1       0.646  -0.277  -2.373  1.00 10.12           N  
ATOM      2  CA  ARG A   1       1.207   0.325  -1.171  1.00 10.12           C  
ATOM      3  C   ARG A   1       1.327   1.833  -1.362  1.00 10.12           C  
ATOM      4  O   ARG A   1       1.894   2.299  -2.347  1.00 10.12           O  
ATOM      5  CB  ARG A   1       2.568  -0.282  -0.854  1.00 10.12           C  
ATOM      6  CG  ARG A   1       3.224   0.215   0.428  1.00 10.12           C  
ATOM      7  CD  ARG A   1       4.535  -0.459   0.671  1.00 10.12           C  
ATOM      8  NE  ARG A   1       5.196   0.037   1.871  1.00 10.12           N  
ATOM      9  CZ  ARG A   1       6.432  -0.327   2.272  1.00 10.12           C  
ATOM     10  NH1 ARG A   1       7.128  -1.188   1.563  1.00 10.12           N  
ATOM     11  NH2 ARG A   1       6.946   0.182   3.379  1.00 10.12           N  
ATOM     12 1H   ARG A   1       0.113  -1.097  -2.123  1.00 10.12           H  
ATOM     13 2H   ARG A   1       0.043   0.391  -2.831  1.00 10.12           H  
ATOM     14 3H   ARG A   1       1.394  -0.539  -2.999  1.00 10.12           H  
ATOM     15  HA  ARG A   1       0.535   0.131  -0.335  1.00 10.12           H  
ATOM     16 1HB  ARG A   1       2.474  -1.364  -0.779  1.00 10.12           H  
ATOM     17 2HB  ARG A   1       3.255  -0.069  -1.672  1.00 10.12           H  
ATOM     18 1HG  ARG A   1       3.388   1.280   0.366  1.00 10.12           H  
ATOM     19 2HG  ARG A   1       2.570   0.001   1.273  1.00 10.12           H  
ATOM     20 1HD  ARG A   1       4.376  -1.531   0.788  1.00 10.12           H  
ATOM     21 2HD  ARG A   1       5.192  -0.282  -0.176  1.00 10.12           H  
ATOM     22  HE  ARG A   1       4.693   0.700   2.445  1.00 10.12           H  
ATOM     23 1HH1 ARG A   1       6.737  -1.580   0.719  1.00 10.12           H  
ATOM     24 2HH1 ARG A   1       8.053  -1.460   1.865  1.00 10.12           H  
ATOM     25 1HH2 ARG A   1       6.413   0.843   3.928  1.00 10.12           H  
ATOM     26 2HH2 ARG A   1       7.870  -0.092   3.678  1.00 10.12           H  
ATOM     27  N   ILE A   2       0.786   2.594  -0.413  1.00  9.87           N  
ATOM     28  CA  ILE A   2       0.785   4.063  -0.478  1.00  9.87           C  
ATOM     29  C   ILE A   2       2.188   4.673  -0.416  1.00  9.87           C  
ATOM     30  O   ILE A   2       2.501   5.612  -1.146  1.00  9.87           O  
ATOM     31  CB  ILE A   2      -0.056   4.668   0.671  1.00  9.87           C  
ATOM     32  CG1 ILE A   2      -1.527   4.311   0.498  1.00  9.87           C  
ATOM     33  CG2 ILE A   2       0.084   6.202   0.679  1.00  9.87           C  
ATOM     34  CD1 ILE A   2      -2.360   4.632   1.716  1.00  9.87           C  
ATOM     35  H   ILE A   2       0.337   2.155   0.379  1.00  9.87           H  
ATOM     36  HA  ILE A   2       0.334   4.360  -1.425  1.00  9.87           H  
ATOM     37  HB  ILE A   2       0.286   4.272   1.626  1.00  9.87           H  
ATOM     38 1HG1 ILE A   2      -1.928   4.860  -0.354  1.00  9.87           H  
ATOM     39 2HG1 ILE A   2      -1.612   3.245   0.293  1.00  9.87           H  
ATOM     40 1HG2 ILE A   2      -0.504   6.616   1.487  1.00  9.87           H  
ATOM     41 2HG2 ILE A   2       1.114   6.477   0.815  1.00  9.87           H  
ATOM     42 3HG2 ILE A   2      -0.269   6.604  -0.268  1.00  9.87           H  
ATOM     43 1HD1 ILE A   2      -3.398   4.354   1.532  1.00  9.87           H  
ATOM     44 2HD1 ILE A   2      -1.983   4.076   2.575  1.00  9.87           H  
ATOM     45 3HD1 ILE A   2      -2.304   5.691   1.919  1.00  9.87           H  
ATOM     46  N   LYS A   3       3.025   4.144   0.477  1.00  9.55           N  
ATOM     47  CA  LYS A   3       4.363   4.685   0.726  1.00  9.55           C  
ATOM     48  C   LYS A   3       4.178   6.171   0.985  1.00  9.55           C  
ATOM     49  O   LYS A   3       3.304   6.528   1.767  1.00  9.55           O  
ATOM     50  CB  LYS A   3       5.282   4.461  -0.483  1.00  9.55           C  
ATOM     51  CG  LYS A   3       5.459   3.014  -0.899  1.00  9.55           C  
ATOM     52  CD  LYS A   3       6.461   2.893  -2.034  1.00  9.55           C  
ATOM     53  CE  LYS A   3       6.612   1.453  -2.496  1.00  9.55           C  
ATOM     54  NZ  LYS A   3       7.558   1.337  -3.647  1.00  9.55           N  
ATOM     55  H   LYS A   3       2.706   3.362   1.020  1.00  9.55           H  
ATOM     56  HA  LYS A   3       4.790   4.220   1.617  1.00  9.55           H  
ATOM     57 1HB  LYS A   3       4.911   5.013  -1.348  1.00  9.55           H  
ATOM     58 2HB  LYS A   3       6.276   4.838  -0.256  1.00  9.55           H  
ATOM     59 1HG  LYS A   3       5.794   2.422  -0.051  1.00  9.55           H  
ATOM     60 2HG  LYS A   3       4.504   2.628  -1.248  1.00  9.55           H  
ATOM     61 1HD  LYS A   3       6.125   3.502  -2.876  1.00  9.55           H  
ATOM     62 2HD  LYS A   3       7.431   3.263  -1.704  1.00  9.55           H  
ATOM     63 1HE  LYS A   3       6.985   0.852  -1.668  1.00  9.55           H  
ATOM     64 2HE  LYS A   3       5.635   1.072  -2.798  1.00  9.55           H  
ATOM     65 1HZ  LYS A   3       7.635   0.370  -3.928  1.00  9.55           H  
ATOM     66 2HZ  LYS A   3       7.214   1.885  -4.424  1.00  9.55           H  
ATOM     67 3HZ  LYS A   3       8.468   1.680  -3.372  1.00  9.55           H  
ATOM     68  N   ASN A   4       5.015   7.041   0.406  1.00  9.14           N  
ATOM     69  CA  ASN A   4       4.780   8.483   0.515  1.00  9.14           C  
ATOM     70  C   ASN A   4       4.324   8.917   1.915  1.00  9.14           C  
ATOM     71  O   ASN A   4       3.342   9.654   2.040  1.00  9.14           O  
ATOM     72  CB  ASN A   4       3.779   8.919  -0.536  1.00  9.14           C  
ATOM     73  CG  ASN A   4       4.281   8.741  -1.945  1.00  9.14           C  
ATOM     74  OD1 ASN A   4       5.461   8.982  -2.235  1.00  9.14           O  
ATOM     75  ND2 ASN A   4       3.406   8.332  -2.829  1.00  9.14           N  
ATOM     76  H   ASN A   4       5.762   6.709  -0.181  1.00  9.14           H  
ATOM     77  HA  ASN A   4       5.723   8.993   0.316  1.00  9.14           H  
ATOM     78 1HB  ASN A   4       2.848   8.359  -0.413  1.00  9.14           H  
ATOM     79 2HB  ASN A   4       3.554   9.958  -0.393  1.00  9.14           H  
ATOM     80 1HD2 ASN A   4       3.680   8.198  -3.781  1.00  9.14           H  
ATOM     81 2HD2 ASN A   4       2.461   8.148  -2.551  1.00  9.14           H  
ATOM     82  N   GLN A   5       5.033   8.496   2.965  1.00  8.66           N  
ATOM     83  CA  GLN A   5       4.551   8.722   4.332  1.00  8.66           C  
ATOM     84  C   GLN A   5       4.252  10.188   4.627  1.00  8.66           C  
ATOM     85  O   GLN A   5       3.272  10.504   5.291  1.00  8.66           O  
ATOM     86  CB  GLN A   5       5.583   8.222   5.344  1.00  8.66           C  
ATOM     87  CG  GLN A   5       5.116   8.223   6.813  1.00  8.66           C  
ATOM     88  CD  GLN A   5       4.018   7.178   7.097  1.00  8.66           C  
ATOM     89  OE1 GLN A   5       4.205   5.998   6.769  1.00  8.66           O  
ATOM     90  NE2 GLN A   5       2.909   7.575   7.717  1.00  8.66           N  
ATOM     91  H   GLN A   5       5.859   7.938   2.810  1.00  8.66           H  
ATOM     92  HA  GLN A   5       3.629   8.155   4.461  1.00  8.66           H  
ATOM     93 1HB  GLN A   5       5.874   7.204   5.087  1.00  8.66           H  
ATOM     94 2HB  GLN A   5       6.476   8.842   5.285  1.00  8.66           H  
ATOM     95 1HG  GLN A   5       5.967   8.009   7.456  1.00  8.66           H  
ATOM     96 2HG  GLN A   5       4.706   9.212   7.054  1.00  8.66           H  
ATOM     97 1HE2 GLN A   5       2.195   6.921   7.924  1.00  8.66           H  
ATOM     98 2HE2 GLN A   5       2.769   8.558   8.007  1.00  8.66           H  
ATOM     99  N   ARG A   6       5.057  11.102   4.099  1.00  8.13           N  
ATOM    100  CA  ARG A   6       4.826  12.519   4.372  1.00  8.13           C  
ATOM    101  C   ARG A   6       3.483  12.993   3.811  1.00  8.13           C  
ATOM    102  O   ARG A   6       2.818  13.864   4.389  1.00  8.13           O  
ATOM    103  CB  ARG A   6       5.938  13.363   3.772  1.00  8.13           C  
ATOM    104  CG  ARG A   6       7.290  13.229   4.463  1.00  8.13           C  
ATOM    105  CD  ARG A   6       8.343  14.039   3.783  1.00  8.13           C  
ATOM    106  NE  ARG A   6       9.638  13.911   4.438  1.00  8.13           N  
ATOM    107  CZ  ARG A   6      10.794  14.415   3.959  1.00  8.13           C  
ATOM    108  NH1 ARG A   6      10.803  15.081   2.824  1.00  8.13           N  
ATOM    109  NH2 ARG A   6      11.919  14.241   4.630  1.00  8.13           N  
ATOM    110  H   ARG A   6       5.838  10.811   3.530  1.00  8.13           H  
ATOM    111  HA  ARG A   6       4.819  12.662   5.454  1.00  8.13           H  
ATOM    112 1HB  ARG A   6       6.071  13.094   2.725  1.00  8.13           H  
ATOM    113 2HB  ARG A   6       5.652  14.414   3.804  1.00  8.13           H  
ATOM    114 1HG  ARG A   6       7.204  13.574   5.494  1.00  8.13           H  
ATOM    115 2HG  ARG A   6       7.598  12.183   4.454  1.00  8.13           H  
ATOM    116 1HD  ARG A   6       8.448  13.705   2.751  1.00  8.13           H  
ATOM    117 2HD  ARG A   6       8.057  15.090   3.796  1.00  8.13           H  
ATOM    118  HE  ARG A   6       9.674  13.406   5.313  1.00  8.13           H  
ATOM    119 1HH1 ARG A   6       9.944  15.214   2.310  1.00  8.13           H  
ATOM    120 2HH1 ARG A   6      11.669  15.457   2.466  1.00  8.13           H  
ATOM    121 1HH2 ARG A   6      11.914  13.730   5.502  1.00  8.13           H  
ATOM    122 2HH2 ARG A   6      12.784  14.618   4.272  1.00  8.13           H  
ATOM    123  N   VAL A   7       3.084  12.415   2.681  1.00  7.62           N  
ATOM    124  CA  VAL A   7       1.862  12.808   2.015  1.00  7.62           C  
ATOM    125  C   VAL A   7       0.711  12.232   2.795  1.00  7.62           C  
ATOM    126  O   VAL A   7      -0.274  12.918   3.069  1.00  7.62           O  
ATOM    127  CB  VAL A   7       1.826  12.272   0.581  1.00  7.62           C  
ATOM    128  CG1 VAL A   7       0.506  12.591  -0.054  1.00  7.62           C  
ATOM    129  CG2 VAL A   7       2.983  12.851  -0.204  1.00  7.62           C  
ATOM    130  H   VAL A   7       3.618  11.643   2.295  1.00  7.62           H  
ATOM    131  HA  VAL A   7       1.788  13.896   2.005  1.00  7.62           H  
ATOM    132  HB  VAL A   7       1.906  11.192   0.609  1.00  7.62           H  
ATOM    133 1HG1 VAL A   7       0.473  12.186  -1.065  1.00  7.62           H  
ATOM    134 2HG1 VAL A   7      -0.288  12.151   0.535  1.00  7.62           H  
ATOM    135 3HG1 VAL A   7       0.384  13.667  -0.092  1.00  7.62           H  
ATOM    136 1HG2 VAL A   7       2.967  12.456  -1.220  1.00  7.62           H  
ATOM    137 2HG2 VAL A   7       2.894  13.936  -0.233  1.00  7.62           H  
ATOM    138 3HG2 VAL A   7       3.920  12.573   0.280  1.00  7.62           H  
ATOM    139  N   LEU A   8       0.863  10.964   3.170  1.00  7.14           N  
ATOM    140  CA  LEU A   8      -0.154  10.256   3.922  1.00  7.14           C  
ATOM    141  C   LEU A   8      -0.413  10.943   5.252  1.00  7.14           C  
ATOM    142  O   LEU A   8      -1.566  11.076   5.670  1.00  7.14           O  
ATOM    143  CB  LEU A   8       0.237   8.798   4.115  1.00  7.14           C  
ATOM    144  CG  LEU A   8      -0.780   7.972   4.852  1.00  7.14           C  
ATOM    145  CD1 LEU A   8      -2.108   8.028   4.082  1.00  7.14           C  
ATOM    146  CD2 LEU A   8      -0.265   6.542   4.954  1.00  7.14           C  
ATOM    147  H   LEU A   8       1.722  10.478   2.907  1.00  7.14           H  
ATOM    148  HA  LEU A   8      -1.072  10.270   3.358  1.00  7.14           H  
ATOM    149 1HB  LEU A   8       0.418   8.347   3.140  1.00  7.14           H  
ATOM    150 2HB  LEU A   8       1.169   8.764   4.685  1.00  7.14           H  
ATOM    151  HG  LEU A   8      -0.937   8.381   5.850  1.00  7.14           H  
ATOM    152 1HD1 LEU A   8      -2.860   7.433   4.594  1.00  7.14           H  
ATOM    153 2HD1 LEU A   8      -2.447   9.062   4.021  1.00  7.14           H  
ATOM    154 3HD1 LEU A   8      -1.964   7.644   3.086  1.00  7.14           H  
ATOM    155 1HD2 LEU A   8      -0.990   5.926   5.480  1.00  7.14           H  
ATOM    156 2HD2 LEU A   8      -0.106   6.140   3.953  1.00  7.14           H  
ATOM    157 3HD2 LEU A   8       0.683   6.540   5.499  1.00  7.14           H  
ATOM    158  N   ASP A   9       0.643  11.383   5.940  1.00  6.71           N  
ATOM    159  CA  ASP A   9       0.416  12.078   7.192  1.00  6.71           C  
ATOM    160  C   ASP A   9      -0.378  13.358   6.924  1.00  6.71           C  
ATOM    161  O   ASP A   9      -1.339  13.657   7.631  1.00  6.71           O  
ATOM    162  CB  ASP A   9       1.735  12.424   7.890  1.00  6.71           C  
ATOM    163  CG  ASP A   9       2.474  11.196   8.471  1.00  6.71           C  
ATOM    164  OD1 ASP A   9       1.887  10.133   8.532  1.00  6.71           O  
ATOM    165  OD2 ASP A   9       3.606  11.341   8.874  1.00  6.71           O  
ATOM    166  H   ASP A   9       1.589  11.230   5.595  1.00  6.71           H  
ATOM    167  HA  ASP A   9      -0.172  11.437   7.849  1.00  6.71           H  
ATOM    168 1HB  ASP A   9       2.399  12.908   7.166  1.00  6.71           H  
ATOM    169 2HB  ASP A   9       1.549  13.138   8.690  1.00  6.71           H  
ATOM    170  N   GLY A  10      -0.041  14.085   5.844  1.00  6.35           N  
ATOM    171  CA  GLY A  10      -0.783  15.301   5.513  1.00  6.35           C  
ATOM    172  C   GLY A  10      -2.262  14.995   5.261  1.00  6.35           C  
ATOM    173  O   GLY A  10      -3.148  15.765   5.661  1.00  6.35           O  
ATOM    174  H   GLY A  10       0.764  13.823   5.270  1.00  6.35           H  
ATOM    175 1HA  GLY A  10      -0.684  16.019   6.326  1.00  6.35           H  
ATOM    176 2HA  GLY A  10      -0.344  15.751   4.623  1.00  6.35           H  
ATOM    177  N   ILE A  11      -2.525  13.851   4.617  1.00  6.08           N  
ATOM    178  CA  ILE A  11      -3.882  13.405   4.327  1.00  6.08           C  
ATOM    179  C   ILE A  11      -4.662  13.087   5.579  1.00  6.08           C  
ATOM    180  O   ILE A  11      -5.793  13.553   5.746  1.00  6.08           O  
ATOM    181  CB  ILE A  11      -3.865  12.160   3.417  1.00  6.08           C  
ATOM    182  CG1 ILE A  11      -3.366  12.518   2.021  1.00  6.08           C  
ATOM    183  CG2 ILE A  11      -5.212  11.515   3.372  1.00  6.08           C  
ATOM    184  CD1 ILE A  11      -3.032  11.336   1.172  1.00  6.08           C  
ATOM    185  H   ILE A  11      -1.736  13.291   4.291  1.00  6.08           H  
ATOM    186  HA  ILE A  11      -4.398  14.203   3.821  1.00  6.08           H  
ATOM    187  HB  ILE A  11      -3.166  11.449   3.818  1.00  6.08           H  
ATOM    188 1HG1 ILE A  11      -4.136  13.050   1.506  1.00  6.08           H  
ATOM    189 2HG1 ILE A  11      -2.497  13.156   2.104  1.00  6.08           H  
ATOM    190 1HG2 ILE A  11      -5.168  10.628   2.745  1.00  6.08           H  
ATOM    191 2HG2 ILE A  11      -5.507  11.237   4.375  1.00  6.08           H  
ATOM    192 3HG2 ILE A  11      -5.928  12.195   2.973  1.00  6.08           H  
ATOM    193 1HD1 ILE A  11      -2.711  11.680   0.188  1.00  6.08           H  
ATOM    194 2HD1 ILE A  11      -2.246  10.766   1.620  1.00  6.08           H  
ATOM    195 3HD1 ILE A  11      -3.911  10.716   1.073  1.00  6.08           H  
ATOM    196  N   LYS A  12      -4.056  12.323   6.481  1.00  5.89           N  
ATOM    197  CA  LYS A  12      -4.738  11.962   7.709  1.00  5.89           C  
ATOM    198  C   LYS A  12      -5.008  13.190   8.568  1.00  5.89           C  
ATOM    199  O   LYS A  12      -6.094  13.328   9.143  1.00  5.89           O  
ATOM    200  CB  LYS A  12      -3.925  10.928   8.474  1.00  5.89           C  
ATOM    201  CG  LYS A  12      -3.907   9.539   7.819  1.00  5.89           C  
ATOM    202  CD  LYS A  12      -3.084   8.560   8.637  1.00  5.89           C  
ATOM    203  CE  LYS A  12      -3.117   7.162   8.044  1.00  5.89           C  
ATOM    204  NZ  LYS A  12      -2.297   6.207   8.841  1.00  5.89           N  
ATOM    205  H   LYS A  12      -3.117  11.969   6.290  1.00  5.89           H  
ATOM    206  HA  LYS A  12      -5.699  11.519   7.447  1.00  5.89           H  
ATOM    207 1HB  LYS A  12      -2.888  11.274   8.547  1.00  5.89           H  
ATOM    208 2HB  LYS A  12      -4.313  10.830   9.486  1.00  5.89           H  
ATOM    209 1HG  LYS A  12      -4.926   9.168   7.716  1.00  5.89           H  
ATOM    210 2HG  LYS A  12      -3.468   9.624   6.821  1.00  5.89           H  
ATOM    211 1HD  LYS A  12      -2.045   8.906   8.662  1.00  5.89           H  
ATOM    212 2HD  LYS A  12      -3.462   8.525   9.659  1.00  5.89           H  
ATOM    213 1HE  LYS A  12      -4.146   6.810   8.019  1.00  5.89           H  
ATOM    214 2HE  LYS A  12      -2.734   7.195   7.035  1.00  5.89           H  
ATOM    215 1HZ  LYS A  12      -2.343   5.290   8.419  1.00  5.89           H  
ATOM    216 2HZ  LYS A  12      -1.337   6.524   8.860  1.00  5.89           H  
ATOM    217 3HZ  LYS A  12      -2.656   6.161   9.785  1.00  5.89           H  
ATOM    218  N   VAL A  13      -4.050  14.116   8.615  1.00  5.79           N  
ATOM    219  CA  VAL A  13      -4.265  15.321   9.391  1.00  5.79           C  
ATOM    220  C   VAL A  13      -5.380  16.143   8.783  1.00  5.79           C  
ATOM    221  O   VAL A  13      -6.296  16.553   9.493  1.00  5.79           O  
ATOM    222  CB  VAL A  13      -2.996  16.175   9.487  1.00  5.79           C  
ATOM    223  CG1 VAL A  13      -3.331  17.521  10.130  1.00  5.79           C  
ATOM    224  CG2 VAL A  13      -1.956  15.443  10.329  1.00  5.79           C  
ATOM    225  H   VAL A  13      -3.161  13.970   8.133  1.00  5.79           H  
ATOM    226  HA  VAL A  13      -4.552  15.032  10.402  1.00  5.79           H  
ATOM    227  HB  VAL A  13      -2.603  16.355   8.481  1.00  5.79           H  
ATOM    228 1HG1 VAL A  13      -2.429  18.128  10.194  1.00  5.79           H  
ATOM    229 2HG1 VAL A  13      -4.078  18.046   9.526  1.00  5.79           H  
ATOM    230 3HG1 VAL A  13      -3.730  17.356  11.132  1.00  5.79           H  
ATOM    231 1HG2 VAL A  13      -1.052  16.045  10.394  1.00  5.79           H  
ATOM    232 2HG2 VAL A  13      -2.356  15.273  11.328  1.00  5.79           H  
ATOM    233 3HG2 VAL A  13      -1.721  14.489   9.873  1.00  5.79           H  
ATOM    234  N   THR A  14      -5.364  16.326   7.466  1.00  5.76           N  
ATOM    235  CA  THR A  14      -6.408  17.100   6.822  1.00  5.76           C  
ATOM    236  C   THR A  14      -7.774  16.461   7.096  1.00  5.76           C  
ATOM    237  O   THR A  14      -8.735  17.151   7.445  1.00  5.76           O  
ATOM    238  CB  THR A  14      -6.144  17.202   5.319  1.00  5.76           C  
ATOM    239  OG1 THR A  14      -4.879  17.850   5.102  1.00  5.76           O  
ATOM    240  CG2 THR A  14      -7.246  18.003   4.650  1.00  5.76           C  
ATOM    241  H   THR A  14      -4.600  15.960   6.897  1.00  5.76           H  
ATOM    242  HA  THR A  14      -6.409  18.105   7.246  1.00  5.76           H  
ATOM    243  HB  THR A  14      -6.093  16.210   4.902  1.00  5.76           H  
ATOM    244  HG1 THR A  14      -4.159  17.233   5.386  1.00  5.76           H  
ATOM    245 1HG2 THR A  14      -7.045  18.073   3.582  1.00  5.76           H  
ATOM    246 2HG2 THR A  14      -8.203  17.505   4.810  1.00  5.76           H  
ATOM    247 3HG2 THR A  14      -7.279  19.003   5.080  1.00  5.76           H  
ATOM    248  N   ALA A  15      -7.861  15.134   6.988  1.00  5.78           N  
ATOM    249  CA  ALA A  15      -9.112  14.438   7.258  1.00  5.78           C  
ATOM    250  C   ALA A  15      -9.587  14.705   8.689  1.00  5.78           C  
ATOM    251  O   ALA A  15     -10.792  14.841   8.921  1.00  5.78           O  
ATOM    252  CB  ALA A  15      -8.938  12.954   7.034  1.00  5.78           C  
ATOM    253  H   ALA A  15      -7.049  14.593   6.691  1.00  5.78           H  
ATOM    254  HA  ALA A  15      -9.866  14.814   6.571  1.00  5.78           H  
ATOM    255 1HB  ALA A  15      -9.871  12.434   7.213  1.00  5.78           H  
ATOM    256 2HB  ALA A  15      -8.623  12.800   6.004  1.00  5.78           H  
ATOM    257 3HB  ALA A  15      -8.178  12.568   7.709  1.00  5.78           H  
ATOM    258  N   SER A  16      -8.649  14.843   9.642  1.00  5.84           N  
ATOM    259  CA  SER A  16      -9.004  15.095  11.042  1.00  5.84           C  
ATOM    260  C   SER A  16      -9.469  16.531  11.271  1.00  5.84           C  
ATOM    261  O   SER A  16      -9.908  16.867  12.371  1.00  5.84           O  
ATOM    262  CB  SER A  16      -7.867  14.759  11.996  1.00  5.84           C  
ATOM    263  OG  SER A  16      -6.821  15.690  11.949  1.00  5.84           O  
ATOM    264  H   SER A  16      -7.662  14.711   9.405  1.00  5.84           H  
ATOM    265  HA  SER A  16      -9.845  14.467  11.296  1.00  5.84           H  
ATOM    266 1HB  SER A  16      -8.252  14.693  13.011  1.00  5.84           H  
ATOM    267 2HB  SER A  16      -7.480  13.776  11.731  1.00  5.84           H  
ATOM    268  HG  SER A  16      -6.705  15.935  11.016  1.00  5.84           H  
ATOM    269  N   GLU A  17      -9.315  17.396  10.266  1.00  5.92           N  
ATOM    270  CA  GLU A  17      -9.817  18.752  10.363  1.00  5.92           C  
ATOM    271  C   GLU A  17     -11.222  18.755   9.753  1.00  5.92           C  
ATOM    272  O   GLU A  17     -12.123  19.446  10.231  1.00  5.92           O  
ATOM    273  CB  GLU A  17      -8.899  19.753   9.636  1.00  5.92           C  
ATOM    274  CG  GLU A  17      -7.494  19.895  10.244  1.00  5.92           C  
ATOM    275  CD  GLU A  17      -6.616  20.925   9.541  1.00  5.92           C  
ATOM    276  OE1 GLU A  17      -7.044  21.490   8.559  1.00  5.92           O  
ATOM    277  OE2 GLU A  17      -5.518  21.147  10.001  1.00  5.92           O  
ATOM    278  H   GLU A  17      -8.909  17.096   9.388  1.00  5.92           H  
ATOM    279  HA  GLU A  17      -9.892  19.036  11.412  1.00  5.92           H  
ATOM    280 1HB  GLU A  17      -8.779  19.447   8.599  1.00  5.92           H  
ATOM    281 2HB  GLU A  17      -9.365  20.737   9.632  1.00  5.92           H  
ATOM    282 1HG  GLU A  17      -7.591  20.169  11.292  1.00  5.92           H  
ATOM    283 2HG  GLU A  17      -7.004  18.924  10.199  1.00  5.92           H  
ATOM    284  N   ALA A  18     -11.397  17.965   8.680  1.00  5.98           N  
ATOM    285  CA  ALA A  18     -12.686  17.847   7.994  1.00  5.98           C  
ATOM    286  C   ALA A  18     -13.750  17.194   8.882  1.00  5.98           C  
ATOM    287  O   ALA A  18     -14.896  17.644   8.943  1.00  5.98           O  
ATOM    288  CB  ALA A  18     -12.520  17.008   6.727  1.00  5.98           C  
ATOM    289  H   ALA A  18     -10.592  17.452   8.324  1.00  5.98           H  
ATOM    290  HA  ALA A  18     -13.022  18.849   7.733  1.00  5.98           H  
ATOM    291 1HB  ALA A  18     -13.474  16.941   6.206  1.00  5.98           H  
ATOM    292 2HB  ALA A  18     -11.778  17.472   6.079  1.00  5.98           H  
ATOM    293 3HB  ALA A  18     -12.187  16.008   6.999  1.00  5.98           H  
ATOM    294  N   LEU A  19     -13.346  16.124   9.557  1.00  5.95           N  
ATOM    295  CA  LEU A  19     -14.187  15.314  10.428  1.00  5.95           C  
ATOM    296  C   LEU A  19     -13.745  15.441  11.897  1.00  5.95           C  
ATOM    297  O   LEU A  19     -12.840  16.208  12.194  1.00  5.95           O  
ATOM    298  CB  LEU A  19     -14.171  13.872   9.939  1.00  5.95           C  
ATOM    299  CG  LEU A  19     -14.636  13.604   8.520  1.00  5.95           C  
ATOM    300  CD1 LEU A  19     -14.421  12.150   8.264  1.00  5.95           C  
ATOM    301  CD2 LEU A  19     -16.110  13.981   8.347  1.00  5.95           C  
ATOM    302  H   LEU A  19     -12.380  15.823   9.437  1.00  5.95           H  
ATOM    303  HA  LEU A  19     -15.210  15.681  10.356  1.00  5.95           H  
ATOM    304 1HB  LEU A  19     -13.143  13.546   9.954  1.00  5.95           H  
ATOM    305 2HB  LEU A  19     -14.764  13.256  10.605  1.00  5.95           H  
ATOM    306  HG  LEU A  19     -14.031  14.174   7.816  1.00  5.95           H  
ATOM    307 1HD1 LEU A  19     -14.726  11.904   7.261  1.00  5.95           H  
ATOM    308 2HD1 LEU A  19     -13.374  11.931   8.392  1.00  5.95           H  
ATOM    309 3HD1 LEU A  19     -15.006  11.562   8.975  1.00  5.95           H  
ATOM    310 1HD2 LEU A  19     -16.434  13.768   7.326  1.00  5.95           H  
ATOM    311 2HD2 LEU A  19     -16.721  13.401   9.043  1.00  5.95           H  
ATOM    312 3HD2 LEU A  19     -16.247  15.046   8.546  1.00  5.95           H  
ATOM    313  N   ASP A  20     -14.404  14.709  12.815  1.00  5.75           N  
ATOM    314  CA  ASP A  20     -14.114  14.826  14.262  1.00  5.75           C  
ATOM    315  C   ASP A  20     -12.989  13.980  14.965  1.00  5.75           C  
ATOM    316  O   ASP A  20     -12.389  14.498  15.907  1.00  5.75           O  
ATOM    317  CB  ASP A  20     -15.411  14.550  15.019  1.00  5.75           C  
ATOM    318  CG  ASP A  20     -16.489  15.573  14.713  1.00  5.75           C  
ATOM    319  OD1 ASP A  20     -16.257  16.740  14.906  1.00  5.75           O  
ATOM    320  OD2 ASP A  20     -17.534  15.173  14.259  1.00  5.75           O  
ATOM    321  H   ASP A  20     -15.138  14.088  12.511  1.00  5.75           H  
ATOM    322  HA  ASP A  20     -13.856  15.871  14.432  1.00  5.75           H  
ATOM    323 1HB  ASP A  20     -15.784  13.560  14.772  1.00  5.75           H  
ATOM    324 2HB  ASP A  20     -15.211  14.565  16.090  1.00  5.75           H  
ATOM    325  N   LEU A  21     -12.677  12.718  14.583  1.00  5.38           N  
ATOM    326  CA  LEU A  21     -13.292  11.921  13.531  1.00  5.38           C  
ATOM    327  C   LEU A  21     -13.255  10.427  13.792  1.00  5.38           C  
ATOM    328  O   LEU A  21     -12.402   9.907  14.513  1.00  5.38           O  
ATOM    329  CB  LEU A  21     -12.553  12.102  12.210  1.00  5.38           C  
ATOM    330  CG  LEU A  21     -11.245  11.424  12.051  1.00  5.38           C  
ATOM    331  CD1 LEU A  21     -10.796  11.646  10.605  1.00  5.38           C  
ATOM    332  CD2 LEU A  21     -10.274  11.964  13.072  1.00  5.38           C  
ATOM    333  H   LEU A  21     -11.937  12.268  15.103  1.00  5.38           H  
ATOM    334  HA  LEU A  21     -14.337  12.196  13.431  1.00  5.38           H  
ATOM    335 1HB  LEU A  21     -13.186  11.727  11.416  1.00  5.38           H  
ATOM    336 2HB  LEU A  21     -12.340  13.137  12.062  1.00  5.38           H  
ATOM    337  HG  LEU A  21     -11.356  10.349  12.197  1.00  5.38           H  
ATOM    338 1HD1 LEU A  21      -9.842  11.154  10.429  1.00  5.38           H  
ATOM    339 2HD1 LEU A  21     -11.543  11.244   9.939  1.00  5.38           H  
ATOM    340 3HD1 LEU A  21     -10.699  12.686  10.412  1.00  5.38           H  
ATOM    341 1HD2 LEU A  21      -9.306  11.477  12.951  1.00  5.38           H  
ATOM    342 2HD2 LEU A  21     -10.162  13.025  12.948  1.00  5.38           H  
ATOM    343 3HD2 LEU A  21     -10.658  11.763  14.072  1.00  5.38           H  
ATOM    344  N   THR A  22     -14.162   9.769  13.106  1.00  4.90           N  
ATOM    345  CA  THR A  22     -14.284   8.336  12.932  1.00  4.90           C  
ATOM    346  C   THR A  22     -14.395   8.343  11.425  1.00  4.90           C  
ATOM    347  O   THR A  22     -14.743   9.409  10.924  1.00  4.90           O  
ATOM    348  CB  THR A  22     -15.590   7.819  13.599  1.00  4.90           C  
ATOM    349  OG1 THR A  22     -16.719   8.407  12.941  1.00  4.90           O  
ATOM    350  CG2 THR A  22     -15.619   8.190  15.065  1.00  4.90           C  
ATOM    351  H   THR A  22     -14.836  10.325  12.601  1.00  4.90           H  
ATOM    352  HA  THR A  22     -13.391   7.803  13.262  1.00  4.90           H  
ATOM    353  HB  THR A  22     -15.667   6.761  13.522  1.00  4.90           H  
ATOM    354  HG1 THR A  22     -17.547   7.900  13.160  1.00  4.90           H  
ATOM    355 1HG2 THR A  22     -16.546   7.824  15.509  1.00  4.90           H  
ATOM    356 2HG2 THR A  22     -14.768   7.734  15.571  1.00  4.90           H  
ATOM    357 3HG2 THR A  22     -15.570   9.270  15.175  1.00  4.90           H  
ATOM    358  N   ALA A  23     -14.120   7.291  10.631  1.00  4.36           N  
ATOM    359  CA  ALA A  23     -13.579   5.932  10.791  1.00  4.36           C  
ATOM    360  C   ALA A  23     -13.695   5.401   9.369  1.00  4.36           C  
ATOM    361  O   ALA A  23     -12.780   5.537   8.557  1.00  4.36           O  
ATOM    362  CB  ALA A  23     -14.298   5.046  11.795  1.00  4.36           C  
ATOM    363  H   ALA A  23     -14.292   7.506   9.660  1.00  4.36           H  
ATOM    364  HA  ALA A  23     -12.522   5.983  11.055  1.00  4.36           H  
ATOM    365 1HB  ALA A  23     -13.848   4.051  11.768  1.00  4.36           H  
ATOM    366 2HB  ALA A  23     -14.181   5.437  12.783  1.00  4.36           H  
ATOM    367 3HB  ALA A  23     -15.355   4.969  11.557  1.00  4.36           H  
ATOM    368  N   ASN A  24     -14.885   4.922   9.016  1.00  3.86           N  
ATOM    369  CA  ASN A  24     -15.146   4.599   7.620  1.00  3.86           C  
ATOM    370  C   ASN A  24     -15.223   5.936   6.877  1.00  3.86           C  
ATOM    371  O   ASN A  24     -14.817   6.070   5.719  1.00  3.86           O  
ATOM    372  CB  ASN A  24     -16.436   3.830   7.492  1.00  3.86           C  
ATOM    373  CG  ASN A  24     -16.320   2.433   8.021  1.00  3.86           C  
ATOM    374  OD1 ASN A  24     -15.231   1.846   8.060  1.00  3.86           O  
ATOM    375  ND2 ASN A  24     -17.427   1.887   8.447  1.00  3.86           N  
ATOM    376  H   ASN A  24     -15.617   4.791   9.700  1.00  3.86           H  
ATOM    377  HA  ASN A  24     -14.316   4.021   7.210  1.00  3.86           H  
ATOM    378 1HB  ASN A  24     -17.228   4.356   8.034  1.00  3.86           H  
ATOM    379 2HB  ASN A  24     -16.731   3.788   6.443  1.00  3.86           H  
ATOM    380 1HD2 ASN A  24     -17.418   0.957   8.816  1.00  3.86           H  
ATOM    381 2HD2 ASN A  24     -18.286   2.400   8.404  1.00  3.86           H  
ATOM    382  N   ASP A  25     -15.677   6.951   7.610  1.00  3.44           N  
ATOM    383  CA  ASP A  25     -15.828   8.289   7.077  1.00  3.44           C  
ATOM    384  C   ASP A  25     -14.455   8.906   6.907  1.00  3.44           C  
ATOM    385  O   ASP A  25     -14.232   9.691   5.988  1.00  3.44           O  
ATOM    386  CB  ASP A  25     -16.643   9.135   8.028  1.00  3.44           C  
ATOM    387  CG  ASP A  25     -17.993   8.603   8.157  1.00  3.44           C  
ATOM    388  OD1 ASP A  25     -18.314   7.705   7.409  1.00  3.44           O  
ATOM    389  OD2 ASP A  25     -18.740   9.095   8.970  1.00  3.44           O  
ATOM    390  H   ASP A  25     -15.981   6.760   8.553  1.00  3.44           H  
ATOM    391  HA  ASP A  25     -16.325   8.239   6.106  1.00  3.44           H  
ATOM    392 1HB  ASP A  25     -16.179   9.165   8.999  1.00  3.44           H  
ATOM    393 2HB  ASP A  25     -16.711  10.153   7.664  1.00  3.44           H  
ATOM    394  N   ALA A  26     -13.535   8.561   7.822  1.00  3.12           N  
ATOM    395  CA  ALA A  26     -12.172   9.065   7.763  1.00  3.12           C  
ATOM    396  C   ALA A  26     -11.546   8.604   6.473  1.00  3.12           C  
ATOM    397  O   ALA A  26     -10.863   9.372   5.804  1.00  3.12           O  
ATOM    398  CB  ALA A  26     -11.358   8.590   8.946  1.00  3.12           C  
ATOM    399  H   ALA A  26     -13.792   7.920   8.557  1.00  3.12           H  
ATOM    400  HA  ALA A  26     -12.200  10.149   7.761  1.00  3.12           H  
ATOM    401 1HB  ALA A  26     -10.349   8.990   8.873  1.00  3.12           H  
ATOM    402 2HB  ALA A  26     -11.820   8.927   9.868  1.00  3.12           H  
ATOM    403 3HB  ALA A  26     -11.313   7.509   8.946  1.00  3.12           H  
ATOM    404  N   LYS A  27     -11.830   7.352   6.091  1.00  2.90           N  
ATOM    405  CA  LYS A  27     -11.335   6.825   4.830  1.00  2.90           C  
ATOM    406  C   LYS A  27     -11.863   7.680   3.687  1.00  2.90           C  
ATOM    407  O   LYS A  27     -11.101   8.105   2.821  1.00  2.90           O  
ATOM    408  CB  LYS A  27     -11.749   5.368   4.630  1.00  2.90           C  
ATOM    409  CG  LYS A  27     -11.229   4.734   3.331  1.00  2.90           C  
ATOM    410  CD  LYS A  27     -11.663   3.271   3.214  1.00  2.90           C  
ATOM    411  CE  LYS A  27     -11.067   2.593   1.975  1.00  2.90           C  
ATOM    412  NZ  LYS A  27     -11.612   3.156   0.701  1.00  2.90           N  
ATOM    413  H   LYS A  27     -12.373   6.753   6.715  1.00  2.90           H  
ATOM    414  HA  LYS A  27     -10.248   6.886   4.828  1.00  2.90           H  
ATOM    415 1HB  LYS A  27     -11.413   4.771   5.479  1.00  2.90           H  
ATOM    416 2HB  LYS A  27     -12.826   5.301   4.596  1.00  2.90           H  
ATOM    417 1HG  LYS A  27     -11.623   5.291   2.472  1.00  2.90           H  
ATOM    418 2HG  LYS A  27     -10.141   4.790   3.306  1.00  2.90           H  
ATOM    419 1HD  LYS A  27     -11.351   2.727   4.105  1.00  2.90           H  
ATOM    420 2HD  LYS A  27     -12.750   3.228   3.146  1.00  2.90           H  
ATOM    421 1HE  LYS A  27      -9.987   2.725   1.983  1.00  2.90           H  
ATOM    422 2HE  LYS A  27     -11.294   1.528   2.013  1.00  2.90           H  
ATOM    423 1HZ  LYS A  27     -11.201   2.696  -0.091  1.00  2.90           H  
ATOM    424 2HZ  LYS A  27     -12.609   3.043   0.663  1.00  2.90           H  
ATOM    425 3HZ  LYS A  27     -11.397   4.163   0.631  1.00  2.90           H  
ATOM    426  N   GLN A  28     -13.167   7.966   3.698  1.00  2.76           N  
ATOM    427  CA  GLN A  28     -13.745   8.776   2.626  1.00  2.76           C  
ATOM    428  C   GLN A  28     -13.129  10.181   2.610  1.00  2.76           C  
ATOM    429  O   GLN A  28     -12.840  10.735   1.544  1.00  2.76           O  
ATOM    430  CB  GLN A  28     -15.265   8.848   2.797  1.00  2.76           C  
ATOM    431  CG  GLN A  28     -15.966   7.525   2.526  1.00  2.76           C  
ATOM    432  CD  GLN A  28     -17.462   7.542   2.836  1.00  2.76           C  
ATOM    433  OE1 GLN A  28     -17.941   8.338   3.635  1.00  2.76           O  
ATOM    434  NE2 GLN A  28     -18.207   6.646   2.187  1.00  2.76           N  
ATOM    435  H   GLN A  28     -13.759   7.581   4.439  1.00  2.76           H  
ATOM    436  HA  GLN A  28     -13.521   8.296   1.672  1.00  2.76           H  
ATOM    437 1HB  GLN A  28     -15.497   9.135   3.816  1.00  2.76           H  
ATOM    438 2HB  GLN A  28     -15.682   9.609   2.135  1.00  2.76           H  
ATOM    439 1HG  GLN A  28     -15.833   7.269   1.475  1.00  2.76           H  
ATOM    440 2HG  GLN A  28     -15.500   6.763   3.158  1.00  2.76           H  
ATOM    441 1HE2 GLN A  28     -19.193   6.603   2.349  1.00  2.76           H  
ATOM    442 2HE2 GLN A  28     -17.777   6.012   1.544  1.00  2.76           H  
ATOM    443  N   ALA A  29     -12.903  10.756   3.794  1.00  2.67           N  
ATOM    444  CA  ALA A  29     -12.269  12.062   3.879  1.00  2.67           C  
ATOM    445  C   ALA A  29     -10.842  11.988   3.340  1.00  2.67           C  
ATOM    446  O   ALA A  29     -10.394  12.902   2.648  1.00  2.67           O  
ATOM    447  CB  ALA A  29     -12.284  12.572   5.303  1.00  2.67           C  
ATOM    448  H   ALA A  29     -13.182  10.275   4.644  1.00  2.67           H  
ATOM    449  HA  ALA A  29     -12.830  12.753   3.252  1.00  2.67           H  
ATOM    450 1HB  ALA A  29     -11.825  13.557   5.348  1.00  2.67           H  
ATOM    451 2HB  ALA A  29     -13.306  12.635   5.636  1.00  2.67           H  
ATOM    452 3HB  ALA A  29     -11.735  11.883   5.934  1.00  2.67           H  
ATOM    453  N   ASN A  30     -10.132  10.889   3.622  1.00  2.61           N  
ATOM    454  CA  ASN A  30      -8.768  10.741   3.141  1.00  2.61           C  
ATOM    455  C   ASN A  30      -8.773  10.708   1.617  1.00  2.61           C  
ATOM    456  O   ASN A  30      -7.934  11.345   0.972  1.00  2.61           O  
ATOM    457  CB  ASN A  30      -8.127   9.463   3.681  1.00  2.61           C  
ATOM    458  CG  ASN A  30      -7.763   9.499   5.157  1.00  2.61           C  
ATOM    459  OD1 ASN A  30      -7.640  10.550   5.774  1.00  2.61           O  
ATOM    460  ND2 ASN A  30      -7.589   8.334   5.730  1.00  2.61           N  
ATOM    461  H   ASN A  30     -10.533  10.161   4.206  1.00  2.61           H  
ATOM    462  HA  ASN A  30      -8.189  11.606   3.460  1.00  2.61           H  
ATOM    463 1HB  ASN A  30      -8.804   8.635   3.526  1.00  2.61           H  
ATOM    464 2HB  ASN A  30      -7.231   9.245   3.106  1.00  2.61           H  
ATOM    465 1HD2 ASN A  30      -7.357   8.283   6.701  1.00  2.61           H  
ATOM    466 2HD2 ASN A  30      -7.700   7.497   5.197  1.00  2.61           H  
ATOM    467  N   GLU A  31      -9.759  10.009   1.038  1.00  2.57           N  
ATOM    468  CA  GLU A  31      -9.877   9.930  -0.411  1.00  2.57           C  
ATOM    469  C   GLU A  31     -10.138  11.318  -0.976  1.00  2.57           C  
ATOM    470  O   GLU A  31      -9.583  11.683  -2.012  1.00  2.57           O  
ATOM    471  CB  GLU A  31     -10.978   8.938  -0.814  1.00  2.57           C  
ATOM    472  CG  GLU A  31     -10.613   7.478  -0.517  1.00  2.57           C  
ATOM    473  CD  GLU A  31     -11.716   6.477  -0.792  1.00  2.57           C  
ATOM    474  OE1 GLU A  31     -12.798   6.866  -1.158  1.00  2.57           O  
ATOM    475  OE2 GLU A  31     -11.459   5.296  -0.608  1.00  2.57           O  
ATOM    476  H   GLU A  31     -10.415   9.497   1.630  1.00  2.57           H  
ATOM    477  HA  GLU A  31      -8.931   9.569  -0.816  1.00  2.57           H  
ATOM    478 1HB  GLU A  31     -11.894   9.171  -0.279  1.00  2.57           H  
ATOM    479 2HB  GLU A  31     -11.183   9.032  -1.880  1.00  2.57           H  
ATOM    480 1HG  GLU A  31      -9.747   7.213  -1.123  1.00  2.57           H  
ATOM    481 2HG  GLU A  31     -10.317   7.403   0.525  1.00  2.57           H  
ATOM    482  N   ALA A  32     -10.958  12.111  -0.280  1.00  2.57           N  
ATOM    483  CA  ALA A  32     -11.246  13.470  -0.717  1.00  2.57           C  
ATOM    484  C   ALA A  32      -9.961  14.291  -0.780  1.00  2.57           C  
ATOM    485  O   ALA A  32      -9.754  15.069  -1.717  1.00  2.57           O  
ATOM    486  CB  ALA A  32     -12.249  14.118   0.215  1.00  2.57           C  
ATOM    487  H   ALA A  32     -11.416  11.741   0.556  1.00  2.57           H  
ATOM    488  HA  ALA A  32     -11.669  13.424  -1.716  1.00  2.57           H  
ATOM    489 1HB  ALA A  32     -12.478  15.117  -0.120  1.00  2.57           H  
ATOM    490 2HB  ALA A  32     -13.163  13.520   0.232  1.00  2.57           H  
ATOM    491 3HB  ALA A  32     -11.843  14.172   1.207  1.00  2.57           H  
ATOM    492  N   VAL A  33      -9.058  14.073   0.181  1.00  2.61           N  
ATOM    493  CA  VAL A  33      -7.808  14.816   0.179  1.00  2.61           C  
ATOM    494  C   VAL A  33      -6.979  14.403  -1.026  1.00  2.61           C  
ATOM    495  O   VAL A  33      -6.402  15.249  -1.707  1.00  2.61           O  
ATOM    496  CB  VAL A  33      -6.950  14.560   1.407  1.00  2.61           C  
ATOM    497  CG1 VAL A  33      -5.641  15.314   1.193  1.00  2.61           C  
ATOM    498  CG2 VAL A  33      -7.662  14.961   2.670  1.00  2.61           C  
ATOM    499  H   VAL A  33      -9.279  13.425   0.941  1.00  2.61           H  
ATOM    500  HA  VAL A  33      -8.033  15.881   0.113  1.00  2.61           H  
ATOM    501  HB  VAL A  33      -6.718  13.515   1.452  1.00  2.61           H  
ATOM    502 1HG1 VAL A  33      -4.975  15.159   2.005  1.00  2.61           H  
ATOM    503 2HG1 VAL A  33      -5.175  14.965   0.271  1.00  2.61           H  
ATOM    504 3HG1 VAL A  33      -5.853  16.380   1.113  1.00  2.61           H  
ATOM    505 1HG2 VAL A  33      -7.025  14.750   3.521  1.00  2.61           H  
ATOM    506 2HG2 VAL A  33      -7.899  16.013   2.630  1.00  2.61           H  
ATOM    507 3HG2 VAL A  33      -8.568  14.394   2.763  1.00  2.61           H  
ATOM    508  N   VAL A  34      -6.927  13.100  -1.295  1.00  2.69           N  
ATOM    509  CA  VAL A  34      -6.170  12.601  -2.436  1.00  2.69           C  
ATOM    510  C   VAL A  34      -6.714  13.189  -3.730  1.00  2.69           C  
ATOM    511  O   VAL A  34      -5.953  13.571  -4.623  1.00  2.69           O  
ATOM    512  CB  VAL A  34      -6.210  11.075  -2.497  1.00  2.69           C  
ATOM    513  CG1 VAL A  34      -5.613  10.603  -3.801  1.00  2.69           C  
ATOM    514  CG2 VAL A  34      -5.447  10.533  -1.328  1.00  2.69           C  
ATOM    515  H   VAL A  34      -7.414  12.447  -0.677  1.00  2.69           H  
ATOM    516  HA  VAL A  34      -5.131  12.907  -2.319  1.00  2.69           H  
ATOM    517  HB  VAL A  34      -7.242  10.735  -2.456  1.00  2.69           H  
ATOM    518 1HG1 VAL A  34      -5.645   9.517  -3.843  1.00  2.69           H  
ATOM    519 2HG1 VAL A  34      -6.189  11.020  -4.628  1.00  2.69           H  
ATOM    520 3HG1 VAL A  34      -4.578  10.943  -3.867  1.00  2.69           H  
ATOM    521 1HG2 VAL A  34      -5.466   9.446  -1.348  1.00  2.69           H  
ATOM    522 2HG2 VAL A  34      -4.419  10.885  -1.391  1.00  2.69           H  
ATOM    523 3HG2 VAL A  34      -5.900  10.889  -0.406  1.00  2.69           H  
ATOM    524  N   LEU A  35      -8.030  13.265  -3.840  1.00  2.83           N  
ATOM    525  CA  LEU A  35      -8.634  13.848  -5.022  1.00  2.83           C  
ATOM    526  C   LEU A  35      -8.223  15.313  -5.154  1.00  2.83           C  
ATOM    527  O   LEU A  35      -7.942  15.771  -6.261  1.00  2.83           O  
ATOM    528  CB  LEU A  35     -10.133  13.686  -4.932  1.00  2.83           C  
ATOM    529  CG  LEU A  35     -10.618  12.241  -5.073  1.00  2.83           C  
ATOM    530  CD1 LEU A  35     -12.045  12.162  -4.742  1.00  2.83           C  
ATOM    531  CD2 LEU A  35     -10.405  11.802  -6.476  1.00  2.83           C  
ATOM    532  H   LEU A  35      -8.621  12.901  -3.091  1.00  2.83           H  
ATOM    533  HA  LEU A  35      -8.280  13.306  -5.897  1.00  2.83           H  
ATOM    534 1HB  LEU A  35     -10.470  14.061  -3.970  1.00  2.83           H  
ATOM    535 2HB  LEU A  35     -10.604  14.277  -5.720  1.00  2.83           H  
ATOM    536  HG  LEU A  35     -10.067  11.596  -4.403  1.00  2.83           H  
ATOM    537 1HD1 LEU A  35     -12.396  11.140  -4.856  1.00  2.83           H  
ATOM    538 2HD1 LEU A  35     -12.195  12.480  -3.728  1.00  2.83           H  
ATOM    539 3HD1 LEU A  35     -12.564  12.805  -5.419  1.00  2.83           H  
ATOM    540 1HD2 LEU A  35     -10.751  10.777  -6.601  1.00  2.83           H  
ATOM    541 2HD2 LEU A  35     -10.965  12.454  -7.156  1.00  2.83           H  
ATOM    542 3HD2 LEU A  35      -9.346  11.858  -6.706  1.00  2.83           H  
ATOM    543  N   LEU A  36      -8.118  16.034  -4.031  1.00  3.06           N  
ATOM    544  CA  LEU A  36      -7.680  17.430  -4.050  1.00  3.06           C  
ATOM    545  C   LEU A  36      -6.253  17.499  -4.583  1.00  3.06           C  
ATOM    546  O   LEU A  36      -5.906  18.357  -5.401  1.00  3.06           O  
ATOM    547  CB  LEU A  36      -7.729  18.049  -2.652  1.00  3.06           C  
ATOM    548  CG  LEU A  36      -7.365  19.507  -2.583  1.00  3.06           C  
ATOM    549  CD1 LEU A  36      -8.320  20.304  -3.475  1.00  3.06           C  
ATOM    550  CD2 LEU A  36      -7.457  19.955  -1.135  1.00  3.06           C  
ATOM    551  H   LEU A  36      -8.390  15.612  -3.139  1.00  3.06           H  
ATOM    552  HA  LEU A  36      -8.335  17.994  -4.709  1.00  3.06           H  
ATOM    553 1HB  LEU A  36      -8.703  17.908  -2.226  1.00  3.06           H  
ATOM    554 2HB  LEU A  36      -7.020  17.534  -2.026  1.00  3.06           H  
ATOM    555  HG  LEU A  36      -6.350  19.655  -2.950  1.00  3.06           H  
ATOM    556 1HD1 LEU A  36      -8.063  21.361  -3.430  1.00  3.06           H  
ATOM    557 2HD1 LEU A  36      -8.236  19.955  -4.502  1.00  3.06           H  
ATOM    558 3HD1 LEU A  36      -9.344  20.162  -3.127  1.00  3.06           H  
ATOM    559 1HD2 LEU A  36      -7.204  21.006  -1.059  1.00  3.06           H  
ATOM    560 2HD2 LEU A  36      -8.475  19.801  -0.775  1.00  3.06           H  
ATOM    561 3HD2 LEU A  36      -6.764  19.368  -0.532  1.00  3.06           H  
ATOM    562  N   GLN A  37      -5.420  16.562  -4.141  1.00  3.44           N  
ATOM    563  CA  GLN A  37      -4.033  16.508  -4.581  1.00  3.44           C  
ATOM    564  C   GLN A  37      -3.991  16.290  -6.099  1.00  3.44           C  
ATOM    565  O   GLN A  37      -3.087  16.790  -6.759  1.00  3.44           O  
ATOM    566  CB  GLN A  37      -3.277  15.407  -3.825  1.00  3.44           C  
ATOM    567  CG  GLN A  37      -3.095  15.722  -2.341  1.00  3.44           C  
ATOM    568  CD  GLN A  37      -2.532  14.567  -1.536  1.00  3.44           C  
ATOM    569  OE1 GLN A  37      -2.495  13.415  -1.984  1.00  3.44           O  
ATOM    570  NE2 GLN A  37      -2.103  14.874  -0.323  1.00  3.44           N  
ATOM    571  H   GLN A  37      -5.759  15.890  -3.451  1.00  3.44           H  
ATOM    572  HA  GLN A  37      -3.561  17.463  -4.363  1.00  3.44           H  
ATOM    573 1HB  GLN A  37      -3.802  14.467  -3.912  1.00  3.44           H  
ATOM    574 2HB  GLN A  37      -2.293  15.274  -4.269  1.00  3.44           H  
ATOM    575 1HG  GLN A  37      -2.407  16.560  -2.250  1.00  3.44           H  
ATOM    576 2HG  GLN A  37      -4.058  15.992  -1.923  1.00  3.44           H  
ATOM    577 1HE2 GLN A  37      -1.734  14.159   0.274  1.00  3.44           H  
ATOM    578 2HE2 GLN A  37      -2.158  15.817   0.003  1.00  3.44           H  
ATOM    579  N   LYS A  38      -4.974  15.545  -6.645  1.00  4.02           N  
ATOM    580  CA  LYS A  38      -5.098  15.309  -8.091  1.00  4.02           C  
ATOM    581  C   LYS A  38      -5.794  16.489  -8.825  1.00  4.02           C  
ATOM    582  O   LYS A  38      -5.627  16.668 -10.029  1.00  4.02           O  
ATOM    583  CB  LYS A  38      -5.828  13.999  -8.345  1.00  4.02           C  
ATOM    584  CG  LYS A  38      -5.064  12.759  -7.905  1.00  4.02           C  
ATOM    585  CD  LYS A  38      -5.870  11.506  -8.158  1.00  4.02           C  
ATOM    586  CE  LYS A  38      -5.104  10.259  -7.758  1.00  4.02           C  
ATOM    587  NZ  LYS A  38      -5.906   9.025  -7.974  1.00  4.02           N  
ATOM    588  H   LYS A  38      -5.649  15.108  -6.018  1.00  4.02           H  
ATOM    589  HA  LYS A  38      -4.095  15.223  -8.511  1.00  4.02           H  
ATOM    590 1HB  LYS A  38      -6.781  14.011  -7.820  1.00  4.02           H  
ATOM    591 2HB  LYS A  38      -6.042  13.905  -9.411  1.00  4.02           H  
ATOM    592 1HG  LYS A  38      -4.125  12.701  -8.453  1.00  4.02           H  
ATOM    593 2HG  LYS A  38      -4.844  12.831  -6.839  1.00  4.02           H  
ATOM    594 1HD  LYS A  38      -6.795  11.559  -7.577  1.00  4.02           H  
ATOM    595 2HD  LYS A  38      -6.133  11.451  -9.215  1.00  4.02           H  
ATOM    596 1HE  LYS A  38      -4.194  10.197  -8.351  1.00  4.02           H  
ATOM    597 2HE  LYS A  38      -4.836  10.328  -6.707  1.00  4.02           H  
ATOM    598 1HZ  LYS A  38      -5.366   8.217  -7.698  1.00  4.02           H  
ATOM    599 2HZ  LYS A  38      -6.750   9.073  -7.418  1.00  4.02           H  
ATOM    600 3HZ  LYS A  38      -6.151   8.950  -8.951  1.00  4.02           H  
ATOM    601  N   VAL A  39      -6.569  17.315  -8.102  1.00  4.83           N  
ATOM    602  CA  VAL A  39      -7.116  18.540  -8.705  1.00  4.83           C  
ATOM    603  C   VAL A  39      -5.934  19.421  -9.075  1.00  4.83           C  
ATOM    604  O   VAL A  39      -5.878  20.043 -10.142  1.00  4.83           O  
ATOM    605  CB  VAL A  39      -8.024  19.337  -7.733  1.00  4.83           C  
ATOM    606  CG1 VAL A  39      -8.314  20.660  -8.321  1.00  4.83           C  
ATOM    607  CG2 VAL A  39      -9.369  18.613  -7.498  1.00  4.83           C  
ATOM    608  H   VAL A  39      -6.768  17.086  -7.132  1.00  4.83           H  
ATOM    609  HA  VAL A  39      -7.676  18.283  -9.604  1.00  4.83           H  
ATOM    610  HB  VAL A  39      -7.511  19.483  -6.799  1.00  4.83           H  
ATOM    611 1HG1 VAL A  39      -8.951  21.233  -7.647  1.00  4.83           H  
ATOM    612 2HG1 VAL A  39      -7.381  21.197  -8.484  1.00  4.83           H  
ATOM    613 3HG1 VAL A  39      -8.803  20.511  -9.251  1.00  4.83           H  
ATOM    614 1HG2 VAL A  39      -9.987  19.201  -6.819  1.00  4.83           H  
ATOM    615 2HG2 VAL A  39      -9.889  18.500  -8.439  1.00  4.83           H  
ATOM    616 3HG2 VAL A  39      -9.196  17.644  -7.067  1.00  4.83           H  
ATOM    617  N   ARG A  40      -4.999  19.461  -8.144  1.00  5.83           N  
ATOM    618  CA  ARG A  40      -3.752  20.179  -8.240  1.00  5.83           C  
ATOM    619  C   ARG A  40      -2.793  19.364  -9.110  1.00  5.83           C  
ATOM    620  O   ARG A  40      -3.056  18.205  -9.408  1.00  5.83           O  
ATOM    621  CB  ARG A  40      -3.192  20.362  -6.837  1.00  5.83           C  
ATOM    622  CG  ARG A  40      -4.071  21.237  -5.940  1.00  5.83           C  
ATOM    623  CD  ARG A  40      -3.627  21.219  -4.524  1.00  5.83           C  
ATOM    624  NE  ARG A  40      -4.471  22.056  -3.684  1.00  5.83           N  
ATOM    625  CZ  ARG A  40      -4.432  22.084  -2.338  1.00  5.83           C  
ATOM    626  NH1 ARG A  40      -3.597  21.305  -1.685  1.00  5.83           N  
ATOM    627  NH2 ARG A  40      -5.233  22.895  -1.673  1.00  5.83           N  
ATOM    628  H   ARG A  40      -5.180  18.937  -7.285  1.00  5.83           H  
ATOM    629  HA  ARG A  40      -3.929  21.149  -8.702  1.00  5.83           H  
ATOM    630 1HB  ARG A  40      -3.096  19.389  -6.358  1.00  5.83           H  
ATOM    631 2HB  ARG A  40      -2.199  20.805  -6.887  1.00  5.83           H  
ATOM    632 1HG  ARG A  40      -4.049  22.264  -6.299  1.00  5.83           H  
ATOM    633 2HG  ARG A  40      -5.097  20.860  -5.975  1.00  5.83           H  
ATOM    634 1HD  ARG A  40      -3.685  20.193  -4.150  1.00  5.83           H  
ATOM    635 2HD  ARG A  40      -2.602  21.577  -4.451  1.00  5.83           H  
ATOM    636  HE  ARG A  40      -5.128  22.669  -4.146  1.00  5.83           H  
ATOM    637 1HH1 ARG A  40      -2.986  20.682  -2.194  1.00  5.83           H  
ATOM    638 2HH1 ARG A  40      -3.570  21.328  -0.676  1.00  5.83           H  
ATOM    639 1HH2 ARG A  40      -5.874  23.496  -2.173  1.00  5.83           H  
ATOM    640 2HH2 ARG A  40      -5.205  22.916  -0.665  1.00  5.83           H  
ATOM    641  N   GLU A  41      -1.731  19.992  -9.597  1.00  6.83           N  
ATOM    642  CA  GLU A  41      -0.653  19.324 -10.347  1.00  6.83           C  
ATOM    643  C   GLU A  41      -0.974  18.759 -11.746  1.00  6.83           C  
ATOM    644  O   GLU A  41      -0.297  19.134 -12.698  1.00  6.83           O  
ATOM    645  CB  GLU A  41      -0.030  18.194  -9.502  1.00  6.83           C  
ATOM    646  CG  GLU A  41       0.741  18.691  -8.268  1.00  6.83           C  
ATOM    647  CD  GLU A  41       1.432  17.584  -7.479  1.00  6.83           C  
ATOM    648  OE1 GLU A  41       1.299  16.436  -7.835  1.00  6.83           O  
ATOM    649  OE2 GLU A  41       2.101  17.903  -6.521  1.00  6.83           O  
ATOM    650  H   GLU A  41      -1.619  20.970  -9.381  1.00  6.83           H  
ATOM    651  HA  GLU A  41       0.129  20.070 -10.492  1.00  6.83           H  
ATOM    652 1HB  GLU A  41      -0.782  17.488  -9.166  1.00  6.83           H  
ATOM    653 2HB  GLU A  41       0.671  17.636 -10.120  1.00  6.83           H  
ATOM    654 1HG  GLU A  41       1.492  19.411  -8.593  1.00  6.83           H  
ATOM    655 2HG  GLU A  41       0.044  19.208  -7.612  1.00  6.83           H  
ATOM    656  N   ASP A  42      -1.969  17.859 -11.878  1.00  7.60           N  
ATOM    657  CA  ASP A  42      -2.297  17.234 -13.185  1.00  7.60           C  
ATOM    658  C   ASP A  42      -1.957  18.086 -14.419  1.00  7.60           C  
ATOM    659  O   ASP A  42      -1.151  17.640 -15.239  1.00  7.60           O  
ATOM    660  CB  ASP A  42      -3.708  16.641 -13.252  1.00  7.60           C  
ATOM    661  CG  ASP A  42      -3.813  15.246 -12.537  1.00  7.60           C  
ATOM    662  OD1 ASP A  42      -2.784  14.688 -12.211  1.00  7.60           O  
ATOM    663  OD2 ASP A  42      -4.903  14.725 -12.416  1.00  7.60           O  
ATOM    664  H   ASP A  42      -2.490  17.623 -11.035  1.00  7.60           H  
ATOM    665  HA  ASP A  42      -1.659  16.355 -13.262  1.00  7.60           H  
ATOM    666 1HB  ASP A  42      -4.410  17.313 -12.754  1.00  7.60           H  
ATOM    667 2HB  ASP A  42      -4.017  16.542 -14.291  1.00  7.60           H  
ATOM    668  N   PRO A  43      -2.559  19.272 -14.625  1.00  7.87           N  
ATOM    669  CA  PRO A  43      -3.745  19.955 -14.104  1.00  7.87           C  
ATOM    670  C   PRO A  43      -4.990  19.648 -14.949  1.00  7.87           C  
ATOM    671  O   PRO A  43      -4.976  18.761 -15.807  1.00  7.87           O  
ATOM    672  CB  PRO A  43      -3.348  21.420 -14.232  1.00  7.87           C  
ATOM    673  CG  PRO A  43      -2.554  21.448 -15.509  1.00  7.87           C  
ATOM    674  CD  PRO A  43      -1.788  20.136 -15.529  1.00  7.87           C  
ATOM    675  HA  PRO A  43      -3.902  19.680 -13.048  1.00  7.87           H  
ATOM    676 1HB  PRO A  43      -4.232  22.070 -14.276  1.00  7.87           H  
ATOM    677 2HB  PRO A  43      -2.761  21.725 -13.354  1.00  7.87           H  
ATOM    678 1HG  PRO A  43      -3.244  21.552 -16.369  1.00  7.87           H  
ATOM    679 2HG  PRO A  43      -1.894  22.325 -15.527  1.00  7.87           H  
ATOM    680 1HD  PRO A  43      -1.780  19.706 -16.539  1.00  7.87           H  
ATOM    681 2HD  PRO A  43      -0.769  20.268 -15.131  1.00  7.87           H  
ATOM    682  N   ASP A  44      -6.047  20.439 -14.720  1.00  7.41           N  
ATOM    683  CA  ASP A  44      -7.277  20.499 -15.539  1.00  7.41           C  
ATOM    684  C   ASP A  44      -8.212  19.296 -15.473  1.00  7.41           C  
ATOM    685  O   ASP A  44      -9.163  19.193 -16.246  1.00  7.41           O  
ATOM    686  CB  ASP A  44      -6.930  20.786 -17.008  1.00  7.41           C  
ATOM    687  CG  ASP A  44      -6.284  22.166 -17.197  1.00  7.41           C  
ATOM    688  OD1 ASP A  44      -6.764  23.110 -16.610  1.00  7.41           O  
ATOM    689  OD2 ASP A  44      -5.315  22.259 -17.913  1.00  7.41           O  
ATOM    690  H   ASP A  44      -5.982  21.092 -13.950  1.00  7.41           H  
ATOM    691  HA  ASP A  44      -7.846  21.359 -15.186  1.00  7.41           H  
ATOM    692 1HB  ASP A  44      -6.266  20.025 -17.408  1.00  7.41           H  
ATOM    693 2HB  ASP A  44      -7.843  20.753 -17.601  1.00  7.41           H  
ATOM    694  N   GLN A  45      -7.998  18.441 -14.489  1.00  6.40           N  
ATOM    695  CA  GLN A  45      -8.875  17.307 -14.217  1.00  6.40           C  
ATOM    696  C   GLN A  45      -9.827  17.698 -13.090  1.00  6.40           C  
ATOM    697  O   GLN A  45     -10.587  16.876 -12.571  1.00  6.40           O  
ATOM    698  CB  GLN A  45      -8.066  16.075 -13.821  1.00  6.40           C  
ATOM    699  CG  GLN A  45      -7.067  15.622 -14.875  1.00  6.40           C  
ATOM    700  CD  GLN A  45      -7.701  15.234 -16.181  1.00  6.40           C  
ATOM    701  OE1 GLN A  45      -8.626  14.414 -16.230  1.00  6.40           O  
ATOM    702  NE2 GLN A  45      -7.204  15.825 -17.263  1.00  6.40           N  
ATOM    703  H   GLN A  45      -7.182  18.571 -13.907  1.00  6.40           H  
ATOM    704  HA  GLN A  45      -9.461  17.083 -15.108  1.00  6.40           H  
ATOM    705 1HB  GLN A  45      -7.502  16.280 -12.901  1.00  6.40           H  
ATOM    706 2HB  GLN A  45      -8.738  15.245 -13.614  1.00  6.40           H  
ATOM    707 1HG  GLN A  45      -6.374  16.443 -15.066  1.00  6.40           H  
ATOM    708 2HG  GLN A  45      -6.516  14.761 -14.483  1.00  6.40           H  
ATOM    709 1HE2 GLN A  45      -7.579  15.618 -18.166  1.00  6.40           H  
ATOM    710 2HE2 GLN A  45      -6.451  16.488 -17.172  1.00  6.40           H  
ATOM    711  N   LEU A  46      -9.772  18.980 -12.727  1.00  5.22           N  
ATOM    712  CA  LEU A  46     -10.512  19.561 -11.617  1.00  5.22           C  
ATOM    713  C   LEU A  46     -11.993  19.265 -11.600  1.00  5.22           C  
ATOM    714  O   LEU A  46     -12.515  18.876 -10.568  1.00  5.22           O  
ATOM    715  CB  LEU A  46     -10.350  21.094 -11.633  1.00  5.22           C  
ATOM    716  CG  LEU A  46     -10.988  21.883 -10.422  1.00  5.22           C  
ATOM    717  CD1 LEU A  46     -10.241  23.192 -10.244  1.00  5.22           C  
ATOM    718  CD2 LEU A  46     -12.451  22.152 -10.675  1.00  5.22           C  
ATOM    719  H   LEU A  46      -9.148  19.579 -13.244  1.00  5.22           H  
ATOM    720  HA  LEU A  46     -10.083  19.170 -10.698  1.00  5.22           H  
ATOM    721 1HB  LEU A  46      -9.286  21.328 -11.658  1.00  5.22           H  
ATOM    722 2HB  LEU A  46     -10.806  21.479 -12.546  1.00  5.22           H  
ATOM    723  HG  LEU A  46     -10.898  21.305  -9.511  1.00  5.22           H  
ATOM    724 1HD1 LEU A  46     -10.668  23.742  -9.405  1.00  5.22           H  
ATOM    725 2HD1 LEU A  46      -9.189  22.992 -10.048  1.00  5.22           H  
ATOM    726 3HD1 LEU A  46     -10.333  23.787 -11.151  1.00  5.22           H  
ATOM    727 1HD2 LEU A  46     -12.865  22.707  -9.840  1.00  5.22           H  
ATOM    728 2HD2 LEU A  46     -12.566  22.736 -11.587  1.00  5.22           H  
ATOM    729 3HD2 LEU A  46     -12.980  21.224 -10.773  1.00  5.22           H  
ATOM    730  N   ASN A  47     -12.698  19.425 -12.714  1.00  4.14           N  
ATOM    731  CA  ASN A  47     -14.138  19.214 -12.638  1.00  4.14           C  
ATOM    732  C   ASN A  47     -14.491  17.781 -12.243  1.00  4.14           C  
ATOM    733  O   ASN A  47     -15.422  17.545 -11.467  1.00  4.14           O  
ATOM    734  CB  ASN A  47     -14.781  19.588 -13.954  1.00  4.14           C  
ATOM    735  CG  ASN A  47     -14.817  21.077 -14.165  1.00  4.14           C  
ATOM    736  OD1 ASN A  47     -14.728  21.867 -13.217  1.00  4.14           O  
ATOM    737  ND2 ASN A  47     -14.943  21.480 -15.401  1.00  4.14           N  
ATOM    738  H   ASN A  47     -12.254  19.716 -13.573  1.00  4.14           H  
ATOM    739  HA  ASN A  47     -14.543  19.865 -11.864  1.00  4.14           H  
ATOM    740 1HB  ASN A  47     -14.226  19.128 -14.773  1.00  4.14           H  
ATOM    741 2HB  ASN A  47     -15.799  19.199 -13.988  1.00  4.14           H  
ATOM    742 1HD2 ASN A  47     -14.973  22.458 -15.609  1.00  4.14           H  
ATOM    743 2HD2 ASN A  47     -15.011  20.810 -16.140  1.00  4.14           H  
ATOM    744  N   LYS A  48     -13.720  16.814 -12.733  1.00  3.29           N  
ATOM    745  CA  LYS A  48     -14.015  15.430 -12.415  1.00  3.29           C  
ATOM    746  C   LYS A  48     -13.579  15.114 -10.992  1.00  3.29           C  
ATOM    747  O   LYS A  48     -14.359  14.601 -10.186  1.00  3.29           O  
ATOM    748  CB  LYS A  48     -13.328  14.486 -13.406  1.00  3.29           C  
ATOM    749  CG  LYS A  48     -13.678  12.997 -13.198  1.00  3.29           C  
ATOM    750  CD  LYS A  48     -13.024  12.102 -14.256  1.00  3.29           C  
ATOM    751  CE  LYS A  48     -13.554  10.656 -14.189  1.00  3.29           C  
ATOM    752  NZ  LYS A  48     -13.234   9.986 -12.898  1.00  3.29           N  
ATOM    753  H   LYS A  48     -12.933  17.044 -13.327  1.00  3.29           H  
ATOM    754  HA  LYS A  48     -15.093  15.280 -12.476  1.00  3.29           H  
ATOM    755 1HB  LYS A  48     -13.609  14.761 -14.423  1.00  3.29           H  
ATOM    756 2HB  LYS A  48     -12.244  14.599 -13.323  1.00  3.29           H  
ATOM    757 1HG  LYS A  48     -13.334  12.680 -12.206  1.00  3.29           H  
ATOM    758 2HG  LYS A  48     -14.758  12.868 -13.240  1.00  3.29           H  
ATOM    759 1HD  LYS A  48     -13.223  12.507 -15.249  1.00  3.29           H  
ATOM    760 2HD  LYS A  48     -11.946  12.090 -14.098  1.00  3.29           H  
ATOM    761 1HE  LYS A  48     -14.636  10.670 -14.317  1.00  3.29           H  
ATOM    762 2HE  LYS A  48     -13.110  10.082 -15.000  1.00  3.29           H  
ATOM    763 1HZ  LYS A  48     -13.599   9.050 -12.889  1.00  3.29           H  
ATOM    764 2HZ  LYS A  48     -12.243   9.951 -12.754  1.00  3.29           H  
ATOM    765 3HZ  LYS A  48     -13.662  10.503 -12.115  1.00  3.29           H  
ATOM    766  N   GLN A  49     -12.333  15.462 -10.669  1.00  2.70           N  
ATOM    767  CA  GLN A  49     -11.772  15.120  -9.371  1.00  2.70           C  
ATOM    768  C   GLN A  49     -12.521  15.842  -8.253  1.00  2.70           C  
ATOM    769  O   GLN A  49     -12.753  15.274  -7.186  1.00  2.70           O  
ATOM    770  CB  GLN A  49     -10.293  15.513  -9.333  1.00  2.70           C  
ATOM    771  CG  GLN A  49      -9.356  14.760 -10.305  1.00  2.70           C  
ATOM    772  CD  GLN A  49      -9.197  13.284 -10.048  1.00  2.70           C  
ATOM    773  OE1 GLN A  49      -8.894  12.840  -8.950  1.00  2.70           O  
ATOM    774  NE2 GLN A  49      -9.405  12.484 -11.087  1.00  2.70           N  
ATOM    775  H   GLN A  49     -11.750  15.946 -11.353  1.00  2.70           H  
ATOM    776  HA  GLN A  49     -11.871  14.044  -9.215  1.00  2.70           H  
ATOM    777 1HB  GLN A  49     -10.211  16.560  -9.600  1.00  2.70           H  
ATOM    778 2HB  GLN A  49      -9.901  15.398  -8.320  1.00  2.70           H  
ATOM    779 1HG  GLN A  49      -9.757  14.870 -11.307  1.00  2.70           H  
ATOM    780 2HG  GLN A  49      -8.367  15.224 -10.255  1.00  2.70           H  
ATOM    781 1HE2 GLN A  49      -9.320  11.493 -10.979  1.00  2.70           H  
ATOM    782 2HE2 GLN A  49      -9.650  12.868 -11.976  1.00  2.70           H  
ATOM    783  N   LEU A  50     -12.940  17.087  -8.513  1.00  2.33           N  
ATOM    784  CA  LEU A  50     -13.661  17.873  -7.529  1.00  2.33           C  
ATOM    785  C   LEU A  50     -15.048  17.289  -7.321  1.00  2.33           C  
ATOM    786  O   LEU A  50     -15.517  17.194  -6.187  1.00  2.33           O  
ATOM    787  CB  LEU A  50     -13.761  19.343  -7.946  1.00  2.33           C  
ATOM    788  CG  LEU A  50     -14.387  20.244  -6.917  1.00  2.33           C  
ATOM    789  CD1 LEU A  50     -13.558  20.150  -5.635  1.00  2.33           C  
ATOM    790  CD2 LEU A  50     -14.411  21.662  -7.440  1.00  2.33           C  
ATOM    791  H   LEU A  50     -12.739  17.522  -9.406  1.00  2.33           H  
ATOM    792  HA  LEU A  50     -13.117  17.826  -6.589  1.00  2.33           H  
ATOM    793 1HB  LEU A  50     -12.761  19.718  -8.162  1.00  2.33           H  
ATOM    794 2HB  LEU A  50     -14.359  19.406  -8.859  1.00  2.33           H  
ATOM    795  HG  LEU A  50     -15.403  19.914  -6.702  1.00  2.33           H  
ATOM    796 1HD1 LEU A  50     -13.986  20.791  -4.872  1.00  2.33           H  
ATOM    797 2HD1 LEU A  50     -13.559  19.126  -5.286  1.00  2.33           H  
ATOM    798 3HD1 LEU A  50     -12.536  20.465  -5.840  1.00  2.33           H  
ATOM    799 1HD2 LEU A  50     -14.856  22.318  -6.692  1.00  2.33           H  
ATOM    800 2HD2 LEU A  50     -13.392  21.983  -7.644  1.00  2.33           H  
ATOM    801 3HD2 LEU A  50     -15.000  21.699  -8.358  1.00  2.33           H  
ATOM    802  N   ALA A  51     -15.736  16.888  -8.399  1.00  2.12           N  
ATOM    803  CA  ALA A  51     -17.052  16.301  -8.205  1.00  2.12           C  
ATOM    804  C   ALA A  51     -16.954  15.045  -7.337  1.00  2.12           C  
ATOM    805  O   ALA A  51     -17.774  14.840  -6.432  1.00  2.12           O  
ATOM    806  CB  ALA A  51     -17.674  15.953  -9.546  1.00  2.12           C  
ATOM    807  H   ALA A  51     -15.371  16.991  -9.350  1.00  2.12           H  
ATOM    808  HA  ALA A  51     -17.679  17.028  -7.689  1.00  2.12           H  
ATOM    809 1HB  ALA A  51     -18.662  15.528  -9.393  1.00  2.12           H  
ATOM    810 2HB  ALA A  51     -17.752  16.855 -10.154  1.00  2.12           H  
ATOM    811 3HB  ALA A  51     -17.036  15.228 -10.058  1.00  2.12           H  
ATOM    812  N   GLU A  52     -15.914  14.230  -7.576  1.00  2.05           N  
ATOM    813  CA  GLU A  52     -15.712  13.016  -6.789  1.00  2.05           C  
ATOM    814  C   GLU A  52     -15.391  13.370  -5.332  1.00  2.05           C  
ATOM    815  O   GLU A  52     -15.882  12.722  -4.402  1.00  2.05           O  
ATOM    816  CB  GLU A  52     -14.596  12.160  -7.413  1.00  2.05           C  
ATOM    817  CG  GLU A  52     -14.958  11.533  -8.770  1.00  2.05           C  
ATOM    818  CD  GLU A  52     -13.820  10.750  -9.416  1.00  2.05           C  
ATOM    819  OE1 GLU A  52     -12.761  10.673  -8.848  1.00  2.05           O  
ATOM    820  OE2 GLU A  52     -14.014  10.248 -10.514  1.00  2.05           O  
ATOM    821  H   GLU A  52     -15.272  14.445  -8.342  1.00  2.05           H  
ATOM    822  HA  GLU A  52     -16.634  12.440  -6.804  1.00  2.05           H  
ATOM    823 1HB  GLU A  52     -13.710  12.778  -7.566  1.00  2.05           H  
ATOM    824 2HB  GLU A  52     -14.324  11.357  -6.731  1.00  2.05           H  
ATOM    825 1HG  GLU A  52     -15.805  10.863  -8.627  1.00  2.05           H  
ATOM    826 2HG  GLU A  52     -15.275  12.325  -9.446  1.00  2.05           H  
ATOM    827  N   LEU A  53     -14.604  14.431  -5.142  1.00  2.08           N  
ATOM    828  CA  LEU A  53     -14.193  14.929  -3.836  1.00  2.08           C  
ATOM    829  C   LEU A  53     -15.408  15.290  -3.020  1.00  2.08           C  
ATOM    830  O   LEU A  53     -15.552  14.861  -1.870  1.00  2.08           O  
ATOM    831  CB  LEU A  53     -13.301  16.151  -4.015  1.00  2.08           C  
ATOM    832  CG  LEU A  53     -12.620  16.700  -2.820  1.00  2.08           C  
ATOM    833  CD1 LEU A  53     -11.409  17.465  -3.270  1.00  2.08           C  
ATOM    834  CD2 LEU A  53     -13.554  17.577  -2.068  1.00  2.08           C  
ATOM    835  H   LEU A  53     -14.220  14.901  -5.963  1.00  2.08           H  
ATOM    836  HA  LEU A  53     -13.648  14.151  -3.311  1.00  2.08           H  
ATOM    837 1HB  LEU A  53     -12.536  15.915  -4.750  1.00  2.08           H  
ATOM    838 2HB  LEU A  53     -13.906  16.946  -4.403  1.00  2.08           H  
ATOM    839  HG  LEU A  53     -12.287  15.898  -2.198  1.00  2.08           H  
ATOM    840 1HD1 LEU A  53     -10.907  17.854  -2.395  1.00  2.08           H  
ATOM    841 2HD1 LEU A  53     -10.750  16.795  -3.810  1.00  2.08           H  
ATOM    842 3HD1 LEU A  53     -11.703  18.283  -3.917  1.00  2.08           H  
ATOM    843 1HD2 LEU A  53     -13.046  17.983  -1.198  1.00  2.08           H  
ATOM    844 2HD2 LEU A  53     -13.878  18.391  -2.713  1.00  2.08           H  
ATOM    845 3HD2 LEU A  53     -14.414  16.996  -1.753  1.00  2.08           H  
ATOM    846  N   HIS A  54     -16.289  16.091  -3.626  1.00  2.17           N  
ATOM    847  CA  HIS A  54     -17.492  16.535  -2.955  1.00  2.17           C  
ATOM    848  C   HIS A  54     -18.393  15.359  -2.629  1.00  2.17           C  
ATOM    849  O   HIS A  54     -18.941  15.291  -1.528  1.00  2.17           O  
ATOM    850  CB  HIS A  54     -18.247  17.551  -3.822  1.00  2.17           C  
ATOM    851  CG  HIS A  54     -17.604  18.905  -3.859  1.00  2.17           C  
ATOM    852  ND1 HIS A  54     -17.929  19.863  -4.798  1.00  2.17           N  
ATOM    853  CD2 HIS A  54     -16.672  19.465  -3.057  1.00  2.17           C  
ATOM    854  CE1 HIS A  54     -17.216  20.952  -4.574  1.00  2.17           C  
ATOM    855  NE2 HIS A  54     -16.449  20.737  -3.521  1.00  2.17           N  
ATOM    856  H   HIS A  54     -16.100  16.404  -4.579  1.00  2.17           H  
ATOM    857  HA  HIS A  54     -17.225  17.021  -2.019  1.00  2.17           H  
ATOM    858 1HB  HIS A  54     -18.298  17.173  -4.848  1.00  2.17           H  
ATOM    859 2HB  HIS A  54     -19.266  17.659  -3.459  1.00  2.17           H  
ATOM    860  HD2 HIS A  54     -16.195  18.995  -2.200  1.00  2.17           H  
ATOM    861  HE1 HIS A  54     -17.256  21.870  -5.156  1.00  2.17           H  
ATOM    862  HE2 HIS A  54     -15.801  21.398  -3.120  1.00  2.17           H  
ATOM    863  N   ALA A  55     -18.522  14.397  -3.551  1.00  2.29           N  
ATOM    864  CA  ALA A  55     -19.342  13.225  -3.264  1.00  2.29           C  
ATOM    865  C   ALA A  55     -18.775  12.464  -2.064  1.00  2.29           C  
ATOM    866  O   ALA A  55     -19.523  12.007  -1.191  1.00  2.29           O  
ATOM    867  CB  ALA A  55     -19.399  12.319  -4.478  1.00  2.29           C  
ATOM    868  H   ALA A  55     -18.074  14.487  -4.465  1.00  2.29           H  
ATOM    869  HA  ALA A  55     -20.346  13.561  -3.015  1.00  2.29           H  
ATOM    870 1HB  ALA A  55     -20.025  11.457  -4.261  1.00  2.29           H  
ATOM    871 2HB  ALA A  55     -19.813  12.871  -5.321  1.00  2.29           H  
ATOM    872 3HB  ALA A  55     -18.392  11.986  -4.725  1.00  2.29           H  
ATOM    873  N   GLY A  56     -17.443  12.378  -2.002  1.00  2.43           N  
ATOM    874  CA  GLY A  56     -16.730  11.718  -0.921  1.00  2.43           C  
ATOM    875  C   GLY A  56     -17.036  12.380   0.411  1.00  2.43           C  
ATOM    876  O   GLY A  56     -17.495  11.721   1.350  1.00  2.43           O  
ATOM    877  H   GLY A  56     -16.890  12.762  -2.769  1.00  2.43           H  
ATOM    878 1HA  GLY A  56     -17.006  10.665  -0.887  1.00  2.43           H  
ATOM    879 2HA  GLY A  56     -15.659  11.771  -1.120  1.00  2.43           H  
ATOM    880  N   LEU A  57     -16.820  13.692   0.482  1.00  2.57           N  
ATOM    881  CA  LEU A  57     -17.069  14.419   1.713  1.00  2.57           C  
ATOM    882  C   LEU A  57     -18.538  14.397   2.103  1.00  2.57           C  
ATOM    883  O   LEU A  57     -18.856  14.277   3.283  1.00  2.57           O  
ATOM    884  CB  LEU A  57     -16.590  15.859   1.593  1.00  2.57           C  
ATOM    885  CG  LEU A  57     -15.090  16.013   1.507  1.00  2.57           C  
ATOM    886  CD1 LEU A  57     -14.755  17.461   1.265  1.00  2.57           C  
ATOM    887  CD2 LEU A  57     -14.442  15.481   2.801  1.00  2.57           C  
ATOM    888  H   LEU A  57     -16.457  14.179  -0.340  1.00  2.57           H  
ATOM    889  HA  LEU A  57     -16.500  13.939   2.506  1.00  2.57           H  
ATOM    890 1HB  LEU A  57     -17.021  16.287   0.685  1.00  2.57           H  
ATOM    891 2HB  LEU A  57     -16.949  16.425   2.453  1.00  2.57           H  
ATOM    892  HG  LEU A  57     -14.730  15.446   0.658  1.00  2.57           H  
ATOM    893 1HD1 LEU A  57     -13.675  17.575   1.179  1.00  2.57           H  
ATOM    894 2HD1 LEU A  57     -15.233  17.793   0.346  1.00  2.57           H  
ATOM    895 3HD1 LEU A  57     -15.118  18.060   2.097  1.00  2.57           H  
ATOM    896 1HD2 LEU A  57     -13.359  15.581   2.738  1.00  2.57           H  
ATOM    897 2HD2 LEU A  57     -14.809  16.053   3.656  1.00  2.57           H  
ATOM    898 3HD2 LEU A  57     -14.702  14.431   2.929  1.00  2.57           H  
ATOM    899  N   ASP A  58     -19.445  14.466   1.128  1.00  2.70           N  
ATOM    900  CA  ASP A  58     -20.859  14.447   1.457  1.00  2.70           C  
ATOM    901  C   ASP A  58     -21.194  13.118   2.103  1.00  2.70           C  
ATOM    902  O   ASP A  58     -21.873  13.074   3.133  1.00  2.70           O  
ATOM    903  CB  ASP A  58     -21.721  14.656   0.209  1.00  2.70           C  
ATOM    904  CG  ASP A  58     -23.209  14.836   0.507  1.00  2.70           C  
ATOM    905  OD1 ASP A  58     -23.556  15.814   1.132  1.00  2.70           O  
ATOM    906  OD2 ASP A  58     -23.999  14.001   0.110  1.00  2.70           O  
ATOM    907  H   ASP A  58     -19.160  14.568   0.155  1.00  2.70           H  
ATOM    908  HA  ASP A  58     -21.065  15.245   2.170  1.00  2.70           H  
ATOM    909 1HB  ASP A  58     -21.358  15.530  -0.334  1.00  2.70           H  
ATOM    910 2HB  ASP A  58     -21.595  13.796  -0.455  1.00  2.70           H  
ATOM    911  N   ALA A  59     -20.686  12.023   1.532  1.00  2.84           N  
ATOM    912  CA  ALA A  59     -20.951  10.723   2.114  1.00  2.84           C  
ATOM    913  C   ALA A  59     -20.415  10.655   3.537  1.00  2.84           C  
ATOM    914  O   ALA A  59     -21.117  10.191   4.443  1.00  2.84           O  
ATOM    915  CB  ALA A  59     -20.300   9.641   1.272  1.00  2.84           C  
ATOM    916  H   ALA A  59     -20.134  12.088   0.677  1.00  2.84           H  
ATOM    917  HA  ALA A  59     -22.028  10.572   2.140  1.00  2.84           H  
ATOM    918 1HB  ALA A  59     -20.512   8.668   1.704  1.00  2.84           H  
ATOM    919 2HB  ALA A  59     -20.692   9.688   0.257  1.00  2.84           H  
ATOM    920 3HB  ALA A  59     -19.222   9.802   1.251  1.00  2.84           H  
ATOM    921  N   ALA A  60     -19.202  11.192   3.746  1.00  2.99           N  
ATOM    922  CA  ALA A  60     -18.573  11.198   5.064  1.00  2.99           C  
ATOM    923  C   ALA A  60     -19.389  12.004   6.064  1.00  2.99           C  
ATOM    924  O   ALA A  60     -19.551  11.607   7.219  1.00  2.99           O  
ATOM    925  CB  ALA A  60     -17.166  11.771   4.969  1.00  2.99           C  
ATOM    926  H   ALA A  60     -18.681  11.561   2.949  1.00  2.99           H  
ATOM    927  HA  ALA A  60     -18.519  10.167   5.417  1.00  2.99           H  
ATOM    928 1HB  ALA A  60     -16.700  11.744   5.941  1.00  2.99           H  
ATOM    929 2HB  ALA A  60     -16.581  11.183   4.268  1.00  2.99           H  
ATOM    930 3HB  ALA A  60     -17.218  12.798   4.623  1.00  2.99           H  
ATOM    931  N   ASP A  61     -19.944  13.133   5.631  1.00  3.18           N  
ATOM    932  CA  ASP A  61     -20.710  13.932   6.565  1.00  3.18           C  
ATOM    933  C   ASP A  61     -22.032  13.267   6.886  1.00  3.18           C  
ATOM    934  O   ASP A  61     -22.444  13.219   8.046  1.00  3.18           O  
ATOM    935  CB  ASP A  61     -20.962  15.335   6.021  1.00  3.18           C  
ATOM    936  CG  ASP A  61     -19.703  16.204   5.983  1.00  3.18           C  
ATOM    937  OD1 ASP A  61     -18.716  15.815   6.560  1.00  3.18           O  
ATOM    938  OD2 ASP A  61     -19.754  17.271   5.413  1.00  3.18           O  
ATOM    939  H   ASP A  61     -19.793  13.451   4.672  1.00  3.18           H  
ATOM    940  HA  ASP A  61     -20.139  14.020   7.489  1.00  3.18           H  
ATOM    941 1HB  ASP A  61     -21.353  15.251   5.001  1.00  3.18           H  
ATOM    942 2HB  ASP A  61     -21.720  15.831   6.624  1.00  3.18           H  
ATOM    943  N   ARG A  62     -22.691  12.697   5.881  1.00  3.41           N  
ATOM    944  CA  ARG A  62     -23.972  12.072   6.152  1.00  3.41           C  
ATOM    945  C   ARG A  62     -23.799  10.904   7.102  1.00  3.41           C  
ATOM    946  O   ARG A  62     -24.561  10.756   8.060  1.00  3.41           O  
ATOM    947  CB  ARG A  62     -24.601  11.589   4.857  1.00  3.41           C  
ATOM    948  CG  ARG A  62     -25.125  12.701   3.950  1.00  3.41           C  
ATOM    949  CD  ARG A  62     -25.674  12.167   2.684  1.00  3.41           C  
ATOM    950  NE  ARG A  62     -26.127  13.231   1.801  1.00  3.41           N  
ATOM    951  CZ  ARG A  62     -27.348  13.801   1.840  1.00  3.41           C  
ATOM    952  NH1 ARG A  62     -28.244  13.387   2.717  1.00  3.41           N  
ATOM    953  NH2 ARG A  62     -27.653  14.775   0.999  1.00  3.41           N  
ATOM    954  H   ARG A  62     -22.322  12.732   4.928  1.00  3.41           H  
ATOM    955  HA  ARG A  62     -24.629  12.808   6.613  1.00  3.41           H  
ATOM    956 1HB  ARG A  62     -23.853  11.032   4.285  1.00  3.41           H  
ATOM    957 2HB  ARG A  62     -25.422  10.909   5.078  1.00  3.41           H  
ATOM    958 1HG  ARG A  62     -25.914  13.246   4.462  1.00  3.41           H  
ATOM    959 2HG  ARG A  62     -24.314  13.388   3.704  1.00  3.41           H  
ATOM    960 1HD  ARG A  62     -24.888  11.615   2.166  1.00  3.41           H  
ATOM    961 2HD  ARG A  62     -26.513  11.507   2.889  1.00  3.41           H  
ATOM    962  HE  ARG A  62     -25.446  13.592   1.108  1.00  3.41           H  
ATOM    963 1HH1 ARG A  62     -28.013  12.643   3.359  1.00  3.41           H  
ATOM    964 2HH1 ARG A  62     -29.159  13.814   2.745  1.00  3.41           H  
ATOM    965 1HH2 ARG A  62     -26.968  15.100   0.320  1.00  3.41           H  
ATOM    966 2HH2 ARG A  62     -28.562  15.200   1.030  1.00  3.41           H  
ATOM    967  N   ALA A  63     -22.763  10.099   6.872  1.00  3.72           N  
ATOM    968  CA  ALA A  63     -22.502   8.959   7.729  1.00  3.72           C  
ATOM    969  C   ALA A  63     -22.174   9.401   9.154  1.00  3.72           C  
ATOM    970  O   ALA A  63     -22.688   8.816  10.112  1.00  3.72           O  
ATOM    971  CB  ALA A  63     -21.382   8.148   7.143  1.00  3.72           C  
ATOM    972  H   ALA A  63     -22.148  10.260   6.072  1.00  3.72           H  
ATOM    973  HA  ALA A  63     -23.402   8.345   7.769  1.00  3.72           H  
ATOM    974 1HB  ALA A  63     -21.178   7.280   7.766  1.00  3.72           H  
ATOM    975 2HB  ALA A  63     -21.645   7.826   6.139  1.00  3.72           H  
ATOM    976 3HB  ALA A  63     -20.502   8.776   7.093  1.00  3.72           H  
ATOM    977  N   SER A  64     -21.382  10.473   9.310  1.00  4.08           N  
ATOM    978  CA  SER A  64     -21.046  10.962  10.643  1.00  4.08           C  
ATOM    979  C   SER A  64     -22.302  11.400  11.378  1.00  4.08           C  
ATOM    980  O   SER A  64     -22.463  11.138  12.579  1.00  4.08           O  
ATOM    981  CB  SER A  64     -20.039  12.098  10.568  1.00  4.08           C  
ATOM    982  OG  SER A  64     -18.764  11.650  10.145  1.00  4.08           O  
ATOM    983  H   SER A  64     -20.946  10.918   8.501  1.00  4.08           H  
ATOM    984  HA  SER A  64     -20.586  10.140  11.196  1.00  4.08           H  
ATOM    985 1HB  SER A  64     -20.410  12.833   9.851  1.00  4.08           H  
ATOM    986 2HB  SER A  64     -19.959  12.595  11.531  1.00  4.08           H  
ATOM    987  HG  SER A  64     -18.894  10.801   9.635  1.00  4.08           H  
ATOM    988  N   VAL A  65     -23.220  12.044  10.658  1.00  4.52           N  
ATOM    989  CA  VAL A  65     -24.466  12.453  11.278  1.00  4.52           C  
ATOM    990  C   VAL A  65     -25.258  11.237  11.729  1.00  4.52           C  
ATOM    991  O   VAL A  65     -25.774  11.223  12.851  1.00  4.52           O  
ATOM    992  CB  VAL A  65     -25.315  13.309  10.331  1.00  4.52           C  
ATOM    993  CG1 VAL A  65     -26.697  13.520  10.938  1.00  4.52           C  
ATOM    994  CG2 VAL A  65     -24.630  14.658  10.120  1.00  4.52           C  
ATOM    995  H   VAL A  65     -23.040  12.263   9.676  1.00  4.52           H  
ATOM    996  HA  VAL A  65     -24.230  13.057  12.152  1.00  4.52           H  
ATOM    997  HB  VAL A  65     -25.429  12.794   9.378  1.00  4.52           H  
ATOM    998 1HG1 VAL A  65     -27.300  14.125  10.264  1.00  4.52           H  
ATOM    999 2HG1 VAL A  65     -27.178  12.552  11.087  1.00  4.52           H  
ATOM   1000 3HG1 VAL A  65     -26.600  14.029  11.897  1.00  4.52           H  
ATOM   1001 1HG2 VAL A  65     -25.228  15.268   9.447  1.00  4.52           H  
ATOM   1002 2HG2 VAL A  65     -24.527  15.165  11.078  1.00  4.52           H  
ATOM   1003 3HG2 VAL A  65     -23.650  14.505   9.691  1.00  4.52           H  
ATOM   1004  N   GLU A  66     -25.344  10.206  10.885  1.00  5.02           N  
ATOM   1005  CA  GLU A  66     -26.075   9.010  11.280  1.00  5.02           C  
ATOM   1006  C   GLU A  66     -25.441   8.340  12.507  1.00  5.02           C  
ATOM   1007  O   GLU A  66     -26.155   7.922  13.423  1.00  5.02           O  
ATOM   1008  CB  GLU A  66     -26.162   8.013  10.116  1.00  5.02           C  
ATOM   1009  CG  GLU A  66     -27.083   8.448   8.969  1.00  5.02           C  
ATOM   1010  CD  GLU A  66     -27.118   7.457   7.813  1.00  5.02           C  
ATOM   1011  OE1 GLU A  66     -26.373   6.504   7.835  1.00  5.02           O  
ATOM   1012  OE2 GLU A  66     -27.903   7.659   6.912  1.00  5.02           O  
ATOM   1013  H   GLU A  66     -24.911  10.267   9.960  1.00  5.02           H  
ATOM   1014  HA  GLU A  66     -27.089   9.307  11.545  1.00  5.02           H  
ATOM   1015 1HB  GLU A  66     -25.165   7.863   9.700  1.00  5.02           H  
ATOM   1016 2HB  GLU A  66     -26.510   7.051  10.486  1.00  5.02           H  
ATOM   1017 1HG  GLU A  66     -28.092   8.571   9.359  1.00  5.02           H  
ATOM   1018 2HG  GLU A  66     -26.745   9.416   8.602  1.00  5.02           H  
ATOM   1019  N   GLU A  67     -24.099   8.288  12.573  1.00  5.59           N  
ATOM   1020  CA  GLU A  67     -23.466   7.689  13.752  1.00  5.59           C  
ATOM   1021  C   GLU A  67     -23.789   8.490  15.008  1.00  5.59           C  
ATOM   1022  O   GLU A  67     -23.986   7.923  16.081  1.00  5.59           O  
ATOM   1023  CB  GLU A  67     -21.932   7.575  13.628  1.00  5.59           C  
ATOM   1024  CG  GLU A  67     -21.396   6.515  12.653  1.00  5.59           C  
ATOM   1025  CD  GLU A  67     -19.847   6.404  12.678  1.00  5.59           C  
ATOM   1026  OE1 GLU A  67     -19.209   7.206  13.343  1.00  5.59           O  
ATOM   1027  OE2 GLU A  67     -19.326   5.501  12.059  1.00  5.59           O  
ATOM   1028  H   GLU A  67     -23.539   8.631  11.792  1.00  5.59           H  
ATOM   1029  HA  GLU A  67     -23.871   6.686  13.884  1.00  5.59           H  
ATOM   1030 1HB  GLU A  67     -21.535   8.539  13.301  1.00  5.59           H  
ATOM   1031 2HB  GLU A  67     -21.508   7.368  14.609  1.00  5.59           H  
ATOM   1032 1HG  GLU A  67     -21.827   5.548  12.908  1.00  5.59           H  
ATOM   1033 2HG  GLU A  67     -21.721   6.775  11.644  1.00  5.59           H  
ATOM   1034  N   SER A  68     -23.832   9.815  14.878  1.00  6.16           N  
ATOM   1035  CA  SER A  68     -24.139  10.672  16.009  1.00  6.16           C  
ATOM   1036  C   SER A  68     -25.597  10.509  16.443  1.00  6.16           C  
ATOM   1037  O   SER A  68     -25.904  10.487  17.636  1.00  6.16           O  
ATOM   1038  CB  SER A  68     -23.873  12.118  15.641  1.00  6.16           C  
ATOM   1039  OG  SER A  68     -22.507  12.330  15.390  1.00  6.16           O  
ATOM   1040  H   SER A  68     -23.621  10.240  13.974  1.00  6.16           H  
ATOM   1041  HA  SER A  68     -23.495  10.390  16.841  1.00  6.16           H  
ATOM   1042 1HB  SER A  68     -24.452  12.383  14.758  1.00  6.16           H  
ATOM   1043 2HB  SER A  68     -24.201  12.762  16.453  1.00  6.16           H  
ATOM   1044  HG  SER A  68     -22.318  11.847  14.559  1.00  6.16           H  
ATOM   1045  N   ALA A  69     -26.499  10.410  15.461  1.00  6.72           N  
ATOM   1046  CA  ALA A  69     -27.932  10.281  15.702  1.00  6.72           C  
ATOM   1047  C   ALA A  69     -28.319   9.019  16.475  1.00  6.72           C  
ATOM   1048  O   ALA A  69     -29.214   9.069  17.323  1.00  6.72           O  
ATOM   1049  CB  ALA A  69     -28.672  10.287  14.379  1.00  6.72           C  
ATOM   1050  H   ALA A  69     -26.176  10.454  14.495  1.00  6.72           H  
ATOM   1051  HA  ALA A  69     -28.244  11.143  16.291  1.00  6.72           H  
ATOM   1052 1HB  ALA A  69     -29.743  10.235  14.560  1.00  6.72           H  
ATOM   1053 2HB  ALA A  69     -28.434  11.200  13.833  1.00  6.72           H  
ATOM   1054 3HB  ALA A  69     -28.357   9.423  13.794  1.00  6.72           H  
ATOM   1055  N   ALA A  70     -27.663   7.892  16.186  1.00  7.22           N  
ATOM   1056  CA  ALA A  70     -28.009   6.641  16.860  1.00  7.22           C  
ATOM   1057  C   ALA A  70     -26.955   5.559  16.645  1.00  7.22           C  
ATOM   1058  O   ALA A  70     -26.378   5.070  17.618  1.00  7.22           O  
ATOM   1059  OXT ALA A  70     -27.013   4.909  15.602  1.00  7.22           O  
ATOM   1060  CB  ALA A  70     -29.360   6.136  16.365  1.00  7.22           C  
ATOM   1061  H   ALA A  70     -26.944   7.906  15.458  1.00  7.22           H  
ATOM   1062  HA  ALA A  70     -28.067   6.843  17.928  1.00  7.22           H  
ATOM   1063 1HB  ALA A  70     -29.618   5.220  16.896  1.00  7.22           H  
ATOM   1064 2HB  ALA A  70     -30.132   6.882  16.545  1.00  7.22           H  
ATOM   1065 3HB  ALA A  70     -29.298   5.933  15.298  1.00  7.22           H  
ENDMDL

REMARK ID 640576 DOMAINID 634173 MODEL 2 D128_05_NEM1
MODEL     2
ATOM      1  N   ARG A   1      -1.005  -0.093  -0.721  1.00 11.72           N  
ATOM      2  CA  ARG A   1       0.454  -0.103  -0.739  1.00 11.72           C  
ATOM      3  C   ARG A   1       1.064   1.278  -0.502  1.00 11.72           C  
ATOM      4  O   ARG A   1       1.897   1.451   0.396  1.00 11.72           O  
ATOM      5  CB  ARG A   1       0.967  -0.641  -2.066  1.00 11.72           C  
ATOM      6  CG  ARG A   1       2.482  -0.774  -2.163  1.00 11.72           C  
ATOM      7  CD  ARG A   1       2.898  -1.395  -3.454  1.00 11.72           C  
ATOM      8  NE  ARG A   1       4.342  -1.569  -3.542  1.00 11.72           N  
ATOM      9  CZ  ARG A   1       4.996  -2.008  -4.638  1.00 11.72           C  
ATOM     10  NH1 ARG A   1       4.325  -2.298  -5.733  1.00 11.72           N  
ATOM     11  NH2 ARG A   1       6.311  -2.152  -4.617  1.00 11.72           N  
ATOM     12 1H   ARG A   1      -1.337  -1.027  -0.523  1.00 11.72           H  
ATOM     13 2H   ARG A   1      -1.338   0.536  -0.007  1.00 11.72           H  
ATOM     14 3H   ARG A   1      -1.356   0.197  -1.621  1.00 11.72           H  
ATOM     15  HA  ARG A   1       0.798  -0.767   0.055  1.00 11.72           H  
ATOM     16 1HB  ARG A   1       0.538  -1.624  -2.250  1.00 11.72           H  
ATOM     17 2HB  ARG A   1       0.646   0.014  -2.875  1.00 11.72           H  
ATOM     18 1HG  ARG A   1       2.929   0.218  -2.102  1.00 11.72           H  
ATOM     19 2HG  ARG A   1       2.852  -1.390  -1.345  1.00 11.72           H  
ATOM     20 1HD  ARG A   1       2.430  -2.373  -3.555  1.00 11.72           H  
ATOM     21 2HD  ARG A   1       2.583  -0.755  -4.277  1.00 11.72           H  
ATOM     22  HE  ARG A   1       4.891  -1.358  -2.720  1.00 11.72           H  
ATOM     23 1HH1 ARG A   1       3.320  -2.191  -5.754  1.00 11.72           H  
ATOM     24 2HH1 ARG A   1       4.814  -2.628  -6.553  1.00 11.72           H  
ATOM     25 1HH2 ARG A   1       6.835  -1.949  -3.778  1.00 11.72           H  
ATOM     26 2HH2 ARG A   1       6.793  -2.482  -5.440  1.00 11.72           H  
ATOM     27  N   ILE A   2       0.614   2.281  -1.258  1.00 11.63           N  
ATOM     28  CA  ILE A   2       1.206   3.617  -1.157  1.00 11.63           C  
ATOM     29  C   ILE A   2       1.115   4.238   0.229  1.00 11.63           C  
ATOM     30  O   ILE A   2       2.085   4.829   0.700  1.00 11.63           O  
ATOM     31  CB  ILE A   2       0.570   4.576  -2.164  1.00 11.63           C  
ATOM     32  CG1 ILE A   2       0.963   4.169  -3.588  1.00 11.63           C  
ATOM     33  CG2 ILE A   2       1.007   5.994  -1.862  1.00 11.63           C  
ATOM     34  CD1 ILE A   2       0.168   4.877  -4.659  1.00 11.63           C  
ATOM     35  H   ILE A   2      -0.089   2.130  -1.965  1.00 11.63           H  
ATOM     36  HA  ILE A   2       2.263   3.529  -1.411  1.00 11.63           H  
ATOM     37  HB  ILE A   2      -0.514   4.516  -2.093  1.00 11.63           H  
ATOM     38 1HG1 ILE A   2       2.022   4.388  -3.735  1.00 11.63           H  
ATOM     39 2HG1 ILE A   2       0.815   3.096  -3.701  1.00 11.63           H  
ATOM     40 1HG2 ILE A   2       0.546   6.673  -2.574  1.00 11.63           H  
ATOM     41 2HG2 ILE A   2       0.698   6.261  -0.855  1.00 11.63           H  
ATOM     42 3HG2 ILE A   2       2.092   6.064  -1.939  1.00 11.63           H  
ATOM     43 1HD1 ILE A   2       0.499   4.539  -5.641  1.00 11.63           H  
ATOM     44 2HD1 ILE A   2      -0.892   4.650  -4.537  1.00 11.63           H  
ATOM     45 3HD1 ILE A   2       0.320   5.951  -4.575  1.00 11.63           H  
ATOM     46  N   LYS A   3      -0.038   4.138   0.892  1.00 11.40           N  
ATOM     47  CA  LYS A   3      -0.120   4.725   2.224  1.00 11.40           C  
ATOM     48  C   LYS A   3       0.963   4.167   3.134  1.00 11.40           C  
ATOM     49  O   LYS A   3       1.642   4.922   3.828  1.00 11.40           O  
ATOM     50  CB  LYS A   3      -1.479   4.479   2.865  1.00 11.40           C  
ATOM     51  CG  LYS A   3      -1.617   5.098   4.257  1.00 11.40           C  
ATOM     52  CD  LYS A   3      -2.999   4.865   4.848  1.00 11.40           C  
ATOM     53  CE  LYS A   3      -3.099   5.442   6.254  1.00 11.40           C  
ATOM     54  NZ  LYS A   3      -4.444   5.220   6.850  1.00 11.40           N  
ATOM     55  H   LYS A   3      -0.829   3.668   0.485  1.00 11.40           H  
ATOM     56  HA  LYS A   3       0.036   5.800   2.139  1.00 11.40           H  
ATOM     57 1HB  LYS A   3      -2.265   4.887   2.231  1.00 11.40           H  
ATOM     58 2HB  LYS A   3      -1.651   3.406   2.958  1.00 11.40           H  
ATOM     59 1HG  LYS A   3      -0.869   4.655   4.921  1.00 11.40           H  
ATOM     60 2HG  LYS A   3      -1.432   6.169   4.197  1.00 11.40           H  
ATOM     61 1HD  LYS A   3      -3.752   5.334   4.214  1.00 11.40           H  
ATOM     62 2HD  LYS A   3      -3.199   3.793   4.889  1.00 11.40           H  
ATOM     63 1HE  LYS A   3      -2.348   4.969   6.886  1.00 11.40           H  
ATOM     64 2HE  LYS A   3      -2.903   6.513   6.214  1.00 11.40           H  
ATOM     65 1HZ  LYS A   3      -4.471   5.615   7.780  1.00 11.40           H  
ATOM     66 2HZ  LYS A   3      -5.146   5.664   6.275  1.00 11.40           H  
ATOM     67 3HZ  LYS A   3      -4.630   4.228   6.902  1.00 11.40           H  
ATOM     68  N   ASN A   4       1.141   2.843   3.129  1.00 11.03           N  
ATOM     69  CA  ASN A   4       2.137   2.241   3.999  1.00 11.03           C  
ATOM     70  C   ASN A   4       3.529   2.711   3.628  1.00 11.03           C  
ATOM     71  O   ASN A   4       4.349   2.973   4.506  1.00 11.03           O  
ATOM     72  CB  ASN A   4       2.062   0.733   3.944  1.00 11.03           C  
ATOM     73  CG  ASN A   4       0.853   0.185   4.658  1.00 11.03           C  
ATOM     74  OD1 ASN A   4       0.245   0.855   5.505  1.00 11.03           O  
ATOM     75  ND2 ASN A   4       0.491  -1.031   4.336  1.00 11.03           N  
ATOM     76  H   ASN A   4       0.587   2.262   2.522  1.00 11.03           H  
ATOM     77  HA  ASN A   4       1.944   2.563   5.022  1.00 11.03           H  
ATOM     78 1HB  ASN A   4       2.031   0.414   2.900  1.00 11.03           H  
ATOM     79 2HB  ASN A   4       2.962   0.308   4.388  1.00 11.03           H  
ATOM     80 1HD2 ASN A   4      -0.302  -1.450   4.779  1.00 11.03           H  
ATOM     81 2HD2 ASN A   4       1.010  -1.542   3.653  1.00 11.03           H  
ATOM     82  N   GLN A   5       3.793   2.872   2.330  1.00 10.51           N  
ATOM     83  CA  GLN A   5       5.108   3.340   1.919  1.00 10.51           C  
ATOM     84  C   GLN A   5       5.347   4.755   2.427  1.00 10.51           C  
ATOM     85  O   GLN A   5       6.431   5.068   2.918  1.00 10.51           O  
ATOM     86  CB  GLN A   5       5.251   3.298   0.397  1.00 10.51           C  
ATOM     87  CG  GLN A   5       5.328   1.894  -0.188  1.00 10.51           C  
ATOM     88  CD  GLN A   5       5.355   1.900  -1.708  1.00 10.51           C  
ATOM     89  OE1 GLN A   5       4.553   2.574  -2.360  1.00 10.51           O  
ATOM     90  NE2 GLN A   5       6.301   1.162  -2.283  1.00 10.51           N  
ATOM     91  H   GLN A   5       3.086   2.635   1.631  1.00 10.51           H  
ATOM     92  HA  GLN A   5       5.861   2.688   2.358  1.00 10.51           H  
ATOM     93 1HB  GLN A   5       4.400   3.804  -0.056  1.00 10.51           H  
ATOM     94 2HB  GLN A   5       6.149   3.841   0.103  1.00 10.51           H  
ATOM     95 1HG  GLN A   5       6.233   1.409   0.173  1.00 10.51           H  
ATOM     96 2HG  GLN A   5       4.450   1.336   0.136  1.00 10.51           H  
ATOM     97 1HE2 GLN A   5       6.381   1.142  -3.281  1.00 10.51           H  
ATOM     98 2HE2 GLN A   5       6.943   0.645  -1.715  1.00 10.51           H  
ATOM     99  N   ARG A   6       4.313   5.599   2.372  1.00  9.89           N  
ATOM    100  CA  ARG A   6       4.447   6.966   2.854  1.00  9.89           C  
ATOM    101  C   ARG A   6       4.708   6.983   4.356  1.00  9.89           C  
ATOM    102  O   ARG A   6       5.558   7.746   4.836  1.00  9.89           O  
ATOM    103  CB  ARG A   6       3.202   7.770   2.518  1.00  9.89           C  
ATOM    104  CG  ARG A   6       3.041   8.093   1.034  1.00  9.89           C  
ATOM    105  CD  ARG A   6       1.758   8.781   0.756  1.00  9.89           C  
ATOM    106  NE  ARG A   6       1.614   9.111  -0.652  1.00  9.89           N  
ATOM    107  CZ  ARG A   6       0.473   9.536  -1.228  1.00  9.89           C  
ATOM    108  NH1 ARG A   6      -0.616   9.673  -0.507  1.00  9.89           N  
ATOM    109  NH2 ARG A   6       0.448   9.810  -2.521  1.00  9.89           N  
ATOM    110  H   ARG A   6       3.432   5.290   1.956  1.00  9.89           H  
ATOM    111  HA  ARG A   6       5.297   7.425   2.349  1.00  9.89           H  
ATOM    112 1HB  ARG A   6       2.321   7.211   2.826  1.00  9.89           H  
ATOM    113 2HB  ARG A   6       3.208   8.706   3.071  1.00  9.89           H  
ATOM    114 1HG  ARG A   6       3.855   8.740   0.712  1.00  9.89           H  
ATOM    115 2HG  ARG A   6       3.067   7.167   0.460  1.00  9.89           H  
ATOM    116 1HD  ARG A   6       0.934   8.124   1.038  1.00  9.89           H  
ATOM    117 2HD  ARG A   6       1.704   9.702   1.332  1.00  9.89           H  
ATOM    118  HE  ARG A   6       2.431   9.016  -1.241  1.00  9.89           H  
ATOM    119 1HH1 ARG A   6      -0.597   9.462   0.481  1.00  9.89           H  
ATOM    120 2HH1 ARG A   6      -1.472   9.990  -0.939  1.00  9.89           H  
ATOM    121 1HH2 ARG A   6       1.285   9.703  -3.077  1.00  9.89           H  
ATOM    122 2HH2 ARG A   6      -0.408  10.128  -2.952  1.00  9.89           H  
ATOM    123  N   VAL A   7       4.036   6.091   5.089  1.00  9.24           N  
ATOM    124  CA  VAL A   7       4.243   5.992   6.524  1.00  9.24           C  
ATOM    125  C   VAL A   7       5.667   5.550   6.809  1.00  9.24           C  
ATOM    126  O   VAL A   7       6.350   6.162   7.632  1.00  9.24           O  
ATOM    127  CB  VAL A   7       3.241   5.009   7.166  1.00  9.24           C  
ATOM    128  CG1 VAL A   7       3.611   4.760   8.618  1.00  9.24           C  
ATOM    129  CG2 VAL A   7       1.830   5.596   7.093  1.00  9.24           C  
ATOM    130  H   VAL A   7       3.341   5.494   4.637  1.00  9.24           H  
ATOM    131  HA  VAL A   7       4.088   6.977   6.965  1.00  9.24           H  
ATOM    132  HB  VAL A   7       3.278   4.060   6.634  1.00  9.24           H  
ATOM    133 1HG1 VAL A   7       2.904   4.059   9.061  1.00  9.24           H  
ATOM    134 2HG1 VAL A   7       4.604   4.341   8.650  1.00  9.24           H  
ATOM    135 3HG1 VAL A   7       3.589   5.698   9.175  1.00  9.24           H  
ATOM    136 1HG2 VAL A   7       1.121   4.898   7.538  1.00  9.24           H  
ATOM    137 2HG2 VAL A   7       1.804   6.540   7.636  1.00  9.24           H  
ATOM    138 3HG2 VAL A   7       1.560   5.771   6.063  1.00  9.24           H  
ATOM    139  N   LEU A   8       6.137   4.527   6.094  1.00  8.60           N  
ATOM    140  CA  LEU A   8       7.486   4.030   6.286  1.00  8.60           C  
ATOM    141  C   LEU A   8       8.526   5.086   5.954  1.00  8.60           C  
ATOM    142  O   LEU A   8       9.530   5.206   6.657  1.00  8.60           O  
ATOM    143  CB  LEU A   8       7.691   2.771   5.454  1.00  8.60           C  
ATOM    144  CG  LEU A   8       6.904   1.556   5.953  1.00  8.60           C  
ATOM    145  CD1 LEU A   8       7.014   0.435   4.937  1.00  8.60           C  
ATOM    146  CD2 LEU A   8       7.451   1.137   7.319  1.00  8.60           C  
ATOM    147  H   LEU A   8       5.528   4.067   5.418  1.00  8.60           H  
ATOM    148  HA  LEU A   8       7.600   3.757   7.328  1.00  8.60           H  
ATOM    149 1HB  LEU A   8       7.372   2.980   4.433  1.00  8.60           H  
ATOM    150 2HB  LEU A   8       8.749   2.520   5.443  1.00  8.60           H  
ATOM    151  HG  LEU A   8       5.855   1.817   6.058  1.00  8.60           H  
ATOM    152 1HD1 LEU A   8       6.448  -0.428   5.284  1.00  8.60           H  
ATOM    153 2HD1 LEU A   8       6.607   0.776   3.984  1.00  8.60           H  
ATOM    154 3HD1 LEU A   8       8.059   0.157   4.810  1.00  8.60           H  
ATOM    155 1HD2 LEU A   8       6.891   0.278   7.686  1.00  8.60           H  
ATOM    156 2HD2 LEU A   8       8.504   0.872   7.226  1.00  8.60           H  
ATOM    157 3HD2 LEU A   8       7.349   1.957   8.014  1.00  8.60           H  
ATOM    158  N   ASP A   9       8.306   5.883   4.907  1.00  8.02           N  
ATOM    159  CA  ASP A   9       9.276   6.927   4.624  1.00  8.02           C  
ATOM    160  C   ASP A   9       9.294   7.952   5.755  1.00  8.02           C  
ATOM    161  O   ASP A   9      10.365   8.380   6.192  1.00  8.02           O  
ATOM    162  CB  ASP A   9       9.024   7.581   3.265  1.00  8.02           C  
ATOM    163  CG  ASP A   9       9.436   6.670   2.046  1.00  8.02           C  
ATOM    164  OD1 ASP A   9      10.126   5.659   2.248  1.00  8.02           O  
ATOM    165  OD2 ASP A   9       9.096   7.015   0.939  1.00  8.02           O  
ATOM    166  H   ASP A   9       7.486   5.755   4.312  1.00  8.02           H  
ATOM    167  HA  ASP A   9      10.257   6.481   4.582  1.00  8.02           H  
ATOM    168 1HB  ASP A   9       7.957   7.810   3.178  1.00  8.02           H  
ATOM    169 2HB  ASP A   9       9.566   8.524   3.205  1.00  8.02           H  
ATOM    170  N   GLY A  10       8.123   8.292   6.303  1.00  7.51           N  
ATOM    171  CA  GLY A  10       8.089   9.229   7.420  1.00  7.51           C  
ATOM    172  C   GLY A  10       8.885   8.666   8.598  1.00  7.51           C  
ATOM    173  O   GLY A  10       9.616   9.397   9.283  1.00  7.51           O  
ATOM    174  H   GLY A  10       7.247   7.926   5.923  1.00  7.51           H  
ATOM    175 1HA  GLY A  10       8.505  10.187   7.109  1.00  7.51           H  
ATOM    176 2HA  GLY A  10       7.054   9.395   7.717  1.00  7.51           H  
ATOM    177  N   ILE A  11       8.763   7.351   8.810  1.00  7.10           N  
ATOM    178  CA  ILE A  11       9.461   6.652   9.878  1.00  7.10           C  
ATOM    179  C   ILE A  11      10.973   6.641   9.702  1.00  7.10           C  
ATOM    180  O   ILE A  11      11.714   6.962  10.634  1.00  7.10           O  
ATOM    181  CB  ILE A  11       8.929   5.209  10.004  1.00  7.10           C  
ATOM    182  CG1 ILE A  11       7.467   5.247  10.533  1.00  7.10           C  
ATOM    183  CG2 ILE A  11       9.847   4.305  10.817  1.00  7.10           C  
ATOM    184  CD1 ILE A  11       6.762   3.952  10.466  1.00  7.10           C  
ATOM    185  H   ILE A  11       8.119   6.825   8.215  1.00  7.10           H  
ATOM    186  HA  ILE A  11       9.232   7.173  10.796  1.00  7.10           H  
ATOM    187  HB  ILE A  11       8.875   4.797   9.014  1.00  7.10           H  
ATOM    188 1HG1 ILE A  11       7.460   5.560  11.541  1.00  7.10           H  
ATOM    189 2HG1 ILE A  11       6.907   5.970   9.959  1.00  7.10           H  
ATOM    190 1HG2 ILE A  11       9.434   3.307  10.824  1.00  7.10           H  
ATOM    191 2HG2 ILE A  11      10.841   4.279  10.374  1.00  7.10           H  
ATOM    192 3HG2 ILE A  11       9.915   4.653  11.799  1.00  7.10           H  
ATOM    193 1HD1 ILE A  11       5.753   4.067  10.858  1.00  7.10           H  
ATOM    194 2HD1 ILE A  11       6.717   3.618   9.448  1.00  7.10           H  
ATOM    195 3HD1 ILE A  11       7.297   3.246  11.058  1.00  7.10           H  
ATOM    196  N   LYS A  12      11.437   6.305   8.500  1.00  6.79           N  
ATOM    197  CA  LYS A  12      12.869   6.271   8.220  1.00  6.79           C  
ATOM    198  C   LYS A  12      13.495   7.653   8.369  1.00  6.79           C  
ATOM    199  O   LYS A  12      14.616   7.796   8.879  1.00  6.79           O  
ATOM    200  CB  LYS A  12      13.100   5.724   6.818  1.00  6.79           C  
ATOM    201  CG  LYS A  12      12.823   4.217   6.666  1.00  6.79           C  
ATOM    202  CD  LYS A  12      13.145   3.746   5.248  1.00  6.79           C  
ATOM    203  CE  LYS A  12      12.121   4.352   4.301  1.00  6.79           C  
ATOM    204  NZ  LYS A  12      12.213   3.892   2.905  1.00  6.79           N  
ATOM    205  H   LYS A  12      10.774   6.046   7.770  1.00  6.79           H  
ATOM    206  HA  LYS A  12      13.343   5.607   8.939  1.00  6.79           H  
ATOM    207 1HB  LYS A  12      12.442   6.251   6.121  1.00  6.79           H  
ATOM    208 2HB  LYS A  12      14.126   5.918   6.514  1.00  6.79           H  
ATOM    209 1HG  LYS A  12      13.433   3.662   7.382  1.00  6.79           H  
ATOM    210 2HG  LYS A  12      11.774   4.019   6.880  1.00  6.79           H  
ATOM    211 1HD  LYS A  12      14.144   4.070   4.962  1.00  6.79           H  
ATOM    212 2HD  LYS A  12      13.092   2.659   5.193  1.00  6.79           H  
ATOM    213 1HE  LYS A  12      11.125   4.119   4.674  1.00  6.79           H  
ATOM    214 2HE  LYS A  12      12.258   5.430   4.310  1.00  6.79           H  
ATOM    215 1HZ  LYS A  12      11.457   4.406   2.406  1.00  6.79           H  
ATOM    216 2HZ  LYS A  12      13.107   4.123   2.512  1.00  6.79           H  
ATOM    217 3HZ  LYS A  12      12.059   2.902   2.848  1.00  6.79           H  
ATOM    218  N   VAL A  13      12.772   8.691   7.938  1.00  6.58           N  
ATOM    219  CA  VAL A  13      13.293  10.039   8.076  1.00  6.58           C  
ATOM    220  C   VAL A  13      13.339  10.443   9.533  1.00  6.58           C  
ATOM    221  O   VAL A  13      14.369  10.922  10.007  1.00  6.58           O  
ATOM    222  CB  VAL A  13      12.454  11.055   7.292  1.00  6.58           C  
ATOM    223  CG1 VAL A  13      12.924  12.471   7.625  1.00  6.58           C  
ATOM    224  CG2 VAL A  13      12.605  10.792   5.799  1.00  6.58           C  
ATOM    225  H   VAL A  13      11.862   8.543   7.495  1.00  6.58           H  
ATOM    226  HA  VAL A  13      14.307  10.059   7.677  1.00  6.58           H  
ATOM    227  HB  VAL A  13      11.404  10.958   7.582  1.00  6.58           H  
ATOM    228 1HG1 VAL A  13      12.326  13.196   7.076  1.00  6.58           H  
ATOM    229 2HG1 VAL A  13      12.810  12.653   8.698  1.00  6.58           H  
ATOM    230 3HG1 VAL A  13      13.972  12.588   7.353  1.00  6.58           H  
ATOM    231 1HG2 VAL A  13      12.005  11.509   5.242  1.00  6.58           H  
ATOM    232 2HG2 VAL A  13      13.652  10.895   5.518  1.00  6.58           H  
ATOM    233 3HG2 VAL A  13      12.270   9.786   5.569  1.00  6.58           H  
ATOM    234  N   THR A  14      12.252  10.198  10.265  1.00  6.47           N  
ATOM    235  CA  THR A  14      12.195  10.571  11.666  1.00  6.47           C  
ATOM    236  C   THR A  14      13.306   9.893  12.442  1.00  6.47           C  
ATOM    237  O   THR A  14      14.002  10.524  13.236  1.00  6.47           O  
ATOM    238  CB  THR A  14      10.850  10.162  12.275  1.00  6.47           C  
ATOM    239  OG1 THR A  14       9.784  10.843  11.593  1.00  6.47           O  
ATOM    240  CG2 THR A  14      10.820  10.493  13.758  1.00  6.47           C  
ATOM    241  H   THR A  14      11.424   9.781   9.839  1.00  6.47           H  
ATOM    242  HA  THR A  14      12.321  11.652  11.746  1.00  6.47           H  
ATOM    243  HB  THR A  14      10.718   9.096  12.140  1.00  6.47           H  
ATOM    244  HG1 THR A  14       9.725  10.492  10.671  1.00  6.47           H  
ATOM    245 1HG2 THR A  14       9.863  10.185  14.177  1.00  6.47           H  
ATOM    246 2HG2 THR A  14      11.627   9.963  14.263  1.00  6.47           H  
ATOM    247 3HG2 THR A  14      10.950  11.565  13.893  1.00  6.47           H  
ATOM    248  N   ALA A  15      13.477   8.599  12.206  1.00  6.41           N  
ATOM    249  CA  ALA A  15      14.507   7.824  12.866  1.00  6.41           C  
ATOM    250  C   ALA A  15      15.902   8.347  12.552  1.00  6.41           C  
ATOM    251  O   ALA A  15      16.755   8.463  13.442  1.00  6.41           O  
ATOM    252  CB  ALA A  15      14.391   6.410  12.402  1.00  6.41           C  
ATOM    253  H   ALA A  15      12.863   8.121  11.547  1.00  6.41           H  
ATOM    254  HA  ALA A  15      14.351   7.881  13.941  1.00  6.41           H  
ATOM    255 1HB  ALA A  15      15.130   5.795  12.863  1.00  6.41           H  
ATOM    256 2HB  ALA A  15      13.400   6.037  12.638  1.00  6.41           H  
ATOM    257 3HB  ALA A  15      14.537   6.401  11.329  1.00  6.41           H  
ATOM    258  N   SER A  16      16.131   8.727  11.297  1.00  6.38           N  
ATOM    259  CA  SER A  16      17.425   9.247  10.922  1.00  6.38           C  
ATOM    260  C   SER A  16      17.675  10.565  11.644  1.00  6.38           C  
ATOM    261  O   SER A  16      18.755  10.780  12.207  1.00  6.38           O  
ATOM    262  CB  SER A  16      17.476   9.451   9.421  1.00  6.38           C  
ATOM    263  OG  SER A  16      17.362   8.223   8.742  1.00  6.38           O  
ATOM    264  H   SER A  16      15.419   8.613  10.572  1.00  6.38           H  
ATOM    265  HA  SER A  16      18.191   8.529  11.217  1.00  6.38           H  
ATOM    266 1HB  SER A  16      16.665  10.112   9.116  1.00  6.38           H  
ATOM    267 2HB  SER A  16      18.411   9.934   9.154  1.00  6.38           H  
ATOM    268  HG  SER A  16      16.429   7.925   8.884  1.00  6.38           H  
ATOM    269  N   GLU A  17      16.651  11.429  11.685  1.00  6.34           N  
ATOM    270  CA  GLU A  17      16.749  12.720  12.362  1.00  6.34           C  
ATOM    271  C   GLU A  17      16.957  12.547  13.864  1.00  6.34           C  
ATOM    272  O   GLU A  17      17.700  13.307  14.488  1.00  6.34           O  
ATOM    273  CB  GLU A  17      15.499  13.572  12.101  1.00  6.34           C  
ATOM    274  CG  GLU A  17      15.367  14.095  10.657  1.00  6.34           C  
ATOM    275  CD  GLU A  17      14.095  14.888  10.417  1.00  6.34           C  
ATOM    276  OE1 GLU A  17      13.276  14.962  11.303  1.00  6.34           O  
ATOM    277  OE2 GLU A  17      13.949  15.421   9.340  1.00  6.34           O  
ATOM    278  H   GLU A  17      15.783  11.188  11.207  1.00  6.34           H  
ATOM    279  HA  GLU A  17      17.612  13.250  11.963  1.00  6.34           H  
ATOM    280 1HB  GLU A  17      14.610  12.978  12.316  1.00  6.34           H  
ATOM    281 2HB  GLU A  17      15.494  14.426  12.775  1.00  6.34           H  
ATOM    282 1HG  GLU A  17      16.222  14.732  10.438  1.00  6.34           H  
ATOM    283 2HG  GLU A  17      15.398  13.252   9.972  1.00  6.34           H  
ATOM    284  N   ALA A  18      16.311  11.531  14.443  1.00  6.27           N  
ATOM    285  CA  ALA A  18      16.418  11.237  15.864  1.00  6.27           C  
ATOM    286  C   ALA A  18      17.853  10.943  16.276  1.00  6.27           C  
ATOM    287  O   ALA A  18      18.265  11.296  17.385  1.00  6.27           O  
ATOM    288  CB  ALA A  18      15.548  10.031  16.225  1.00  6.27           C  
ATOM    289  H   ALA A  18      15.684  10.963  13.877  1.00  6.27           H  
ATOM    290  HA  ALA A  18      16.074  12.112  16.413  1.00  6.27           H  
ATOM    291 1HB  ALA A  18      15.617   9.838  17.294  1.00  6.27           H  
ATOM    292 2HB  ALA A  18      14.512  10.236  15.953  1.00  6.27           H  
ATOM    293 3HB  ALA A  18      15.898   9.161  15.681  1.00  6.27           H  
ATOM    294  N   LEU A  19      18.606  10.280  15.397  1.00  6.12           N  
ATOM    295  CA  LEU A  19      19.966   9.892  15.739  1.00  6.12           C  
ATOM    296  C   LEU A  19      21.162  10.559  15.041  1.00  6.12           C  
ATOM    297  O   LEU A  19      22.149  10.890  15.698  1.00  6.12           O  
ATOM    298  CB  LEU A  19      20.121   8.419  15.460  1.00  6.12           C  
ATOM    299  CG  LEU A  19      19.296   7.487  16.212  1.00  6.12           C  
ATOM    300  CD1 LEU A  19      19.699   6.160  15.712  1.00  6.12           C  
ATOM    301  CD2 LEU A  19      19.487   7.661  17.717  1.00  6.12           C  
ATOM    302  H   LEU A  19      18.193   9.996  14.506  1.00  6.12           H  
ATOM    303  HA  LEU A  19      20.085  10.058  16.807  1.00  6.12           H  
ATOM    304 1HB  LEU A  19      19.889   8.257  14.407  1.00  6.12           H  
ATOM    305 2HB  LEU A  19      21.112   8.143  15.616  1.00  6.12           H  
ATOM    306  HG  LEU A  19      18.241   7.638  15.980  1.00  6.12           H  
ATOM    307 1HD1 LEU A  19      19.166   5.378  16.197  1.00  6.12           H  
ATOM    308 2HD1 LEU A  19      19.520   6.126  14.653  1.00  6.12           H  
ATOM    309 3HD1 LEU A  19      20.728   6.021  15.890  1.00  6.12           H  
ATOM    310 1HD2 LEU A  19      18.870   6.936  18.244  1.00  6.12           H  
ATOM    311 2HD2 LEU A  19      20.525   7.512  17.991  1.00  6.12           H  
ATOM    312 3HD2 LEU A  19      19.185   8.667  18.008  1.00  6.12           H  
ATOM    313  N   ASP A  20      21.124  10.675  13.710  1.00  5.88           N  
ATOM    314  CA  ASP A  20      22.281  11.097  12.898  1.00  5.88           C  
ATOM    315  C   ASP A  20      23.498  10.171  13.149  1.00  5.88           C  
ATOM    316  O   ASP A  20      24.644  10.622  13.204  1.00  5.88           O  
ATOM    317  CB  ASP A  20      22.657  12.557  13.195  1.00  5.88           C  
ATOM    318  CG  ASP A  20      23.515  13.233  12.083  1.00  5.88           C  
ATOM    319  OD1 ASP A  20      23.382  12.861  10.938  1.00  5.88           O  
ATOM    320  OD2 ASP A  20      24.275  14.123  12.401  1.00  5.88           O  
ATOM    321  H   ASP A  20      20.257  10.470  13.220  1.00  5.88           H  
ATOM    322  HA  ASP A  20      22.005  11.020  11.846  1.00  5.88           H  
ATOM    323 1HB  ASP A  20      21.749  13.142  13.339  1.00  5.88           H  
ATOM    324 2HB  ASP A  20      23.221  12.600  14.128  1.00  5.88           H  
ATOM    325  N   LEU A  21      23.214   8.873  13.284  1.00  5.55           N  
ATOM    326  CA  LEU A  21      24.174   7.792  13.529  1.00  5.55           C  
ATOM    327  C   LEU A  21      24.288   6.831  12.333  1.00  5.55           C  
ATOM    328  O   LEU A  21      23.911   7.198  11.217  1.00  5.55           O  
ATOM    329  CB  LEU A  21      23.845   7.070  14.825  1.00  5.55           C  
ATOM    330  CG  LEU A  21      23.839   7.912  16.075  1.00  5.55           C  
ATOM    331  CD1 LEU A  21      23.409   7.039  17.244  1.00  5.55           C  
ATOM    332  CD2 LEU A  21      25.187   8.515  16.272  1.00  5.55           C  
ATOM    333  H   LEU A  21      22.242   8.618  13.214  1.00  5.55           H  
ATOM    334  HA  LEU A  21      25.154   8.245  13.669  1.00  5.55           H  
ATOM    335 1HB  LEU A  21      22.866   6.635  14.728  1.00  5.55           H  
ATOM    336 2HB  LEU A  21      24.567   6.295  14.988  1.00  5.55           H  
ATOM    337  HG  LEU A  21      23.147   8.700  15.975  1.00  5.55           H  
ATOM    338 1HD1 LEU A  21      23.371   7.630  18.153  1.00  5.55           H  
ATOM    339 2HD1 LEU A  21      22.449   6.633  17.067  1.00  5.55           H  
ATOM    340 3HD1 LEU A  21      24.120   6.218  17.366  1.00  5.55           H  
ATOM    341 1HD2 LEU A  21      25.179   9.136  17.165  1.00  5.55           H  
ATOM    342 2HD2 LEU A  21      25.930   7.727  16.381  1.00  5.55           H  
ATOM    343 3HD2 LEU A  21      25.436   9.133  15.409  1.00  5.55           H  
ATOM    344  N   THR A  22      24.907   5.649  12.529  1.00  5.16           N  
ATOM    345  CA  THR A  22      25.171   4.740  11.407  1.00  5.16           C  
ATOM    346  C   THR A  22      23.902   3.988  11.033  1.00  5.16           C  
ATOM    347  O   THR A  22      22.916   4.038  11.765  1.00  5.16           O  
ATOM    348  CB  THR A  22      26.277   3.717  11.747  1.00  5.16           C  
ATOM    349  OG1 THR A  22      25.823   2.823  12.765  1.00  5.16           O  
ATOM    350  CG2 THR A  22      27.502   4.443  12.267  1.00  5.16           C  
ATOM    351  H   THR A  22      25.158   5.324  13.474  1.00  5.16           H  
ATOM    352  HA  THR A  22      25.489   5.328  10.546  1.00  5.16           H  
ATOM    353  HB  THR A  22      26.536   3.148  10.857  1.00  5.16           H  
ATOM    354  HG1 THR A  22      25.722   3.313  13.615  1.00  5.16           H  
ATOM    355 1HG2 THR A  22      28.282   3.719  12.512  1.00  5.16           H  
ATOM    356 2HG2 THR A  22      27.868   5.130  11.507  1.00  5.16           H  
ATOM    357 3HG2 THR A  22      27.232   5.001  13.167  1.00  5.16           H  
ATOM    358  N   ALA A  23      23.926   3.249   9.922  1.00  4.75           N  
ATOM    359  CA  ALA A  23      22.736   2.514   9.487  1.00  4.75           C  
ATOM    360  C   ALA A  23      22.212   1.542  10.546  1.00  4.75           C  
ATOM    361  O   ALA A  23      21.001   1.376  10.695  1.00  4.75           O  
ATOM    362  CB  ALA A  23      23.048   1.736   8.226  1.00  4.75           C  
ATOM    363  H   ALA A  23      24.763   3.223   9.359  1.00  4.75           H  
ATOM    364  HA  ALA A  23      21.954   3.242   9.275  1.00  4.75           H  
ATOM    365 1HB  ALA A  23      22.149   1.219   7.889  1.00  4.75           H  
ATOM    366 2HB  ALA A  23      23.387   2.419   7.449  1.00  4.75           H  
ATOM    367 3HB  ALA A  23      23.828   1.004   8.435  1.00  4.75           H  
ATOM    368  N   ASN A  24      23.105   0.915  11.302  1.00  4.37           N  
ATOM    369  CA  ASN A  24      22.682  -0.039  12.322  1.00  4.37           C  
ATOM    370  C   ASN A  24      21.963   0.656  13.477  1.00  4.37           C  
ATOM    371  O   ASN A  24      21.140   0.057  14.177  1.00  4.37           O  
ATOM    372  CB  ASN A  24      23.872  -0.815  12.828  1.00  4.37           C  
ATOM    373  CG  ASN A  24      24.374  -1.803  11.810  1.00  4.37           C  
ATOM    374  OD1 ASN A  24      23.628  -2.244  10.926  1.00  4.37           O  
ATOM    375  ND2 ASN A  24      25.628  -2.159  11.912  1.00  4.37           N  
ATOM    376  H   ASN A  24      24.091   1.100  11.170  1.00  4.37           H  
ATOM    377  HA  ASN A  24      21.974  -0.735  11.870  1.00  4.37           H  
ATOM    378 1HB  ASN A  24      24.676  -0.117  13.081  1.00  4.37           H  
ATOM    379 2HB  ASN A  24      23.600  -1.346  13.739  1.00  4.37           H  
ATOM    380 1HD2 ASN A  24      26.017  -2.813  11.263  1.00  4.37           H  
ATOM    381 2HD2 ASN A  24      26.197  -1.777  12.640  1.00  4.37           H  
ATOM    382  N   ASP A  25      22.293   1.921  13.688  1.00  4.04           N  
ATOM    383  CA  ASP A  25      21.743   2.667  14.790  1.00  4.04           C  
ATOM    384  C   ASP A  25      20.407   3.181  14.303  1.00  4.04           C  
ATOM    385  O   ASP A  25      19.416   3.183  15.037  1.00  4.04           O  
ATOM    386  CB  ASP A  25      22.669   3.818  15.100  1.00  4.04           C  
ATOM    387  CG  ASP A  25      24.075   3.366  15.496  1.00  4.04           C  
ATOM    388  OD1 ASP A  25      24.201   2.366  16.156  1.00  4.04           O  
ATOM    389  OD2 ASP A  25      25.044   4.003  15.043  1.00  4.04           O  
ATOM    390  H   ASP A  25      22.917   2.399  13.047  1.00  4.04           H  
ATOM    391  HA  ASP A  25      21.604   2.022  15.660  1.00  4.04           H  
ATOM    392 1HB  ASP A  25      22.727   4.454  14.231  1.00  4.04           H  
ATOM    393 2HB  ASP A  25      22.266   4.389  15.919  1.00  4.04           H  
ATOM    394  N   ALA A  26      20.385   3.581  13.021  1.00  3.77           N  
ATOM    395  CA  ALA A  26      19.178   4.067  12.383  1.00  3.77           C  
ATOM    396  C   ALA A  26      18.149   2.966  12.415  1.00  3.77           C  
ATOM    397  O   ALA A  26      16.982   3.242  12.637  1.00  3.77           O  
ATOM    398  CB  ALA A  26      19.450   4.523  10.969  1.00  3.77           C  
ATOM    399  H   ALA A  26      21.249   3.564  12.482  1.00  3.77           H  
ATOM    400  HA  ALA A  26      18.794   4.908  12.949  1.00  3.77           H  
ATOM    401 1HB  ALA A  26      18.525   4.890  10.521  1.00  3.77           H  
ATOM    402 2HB  ALA A  26      20.194   5.321  10.983  1.00  3.77           H  
ATOM    403 3HB  ALA A  26      19.825   3.688  10.389  1.00  3.77           H  
ATOM    404  N   LYS A  27      18.587   1.711  12.238  1.00  3.56           N  
ATOM    405  CA  LYS A  27      17.690   0.569  12.314  1.00  3.56           C  
ATOM    406  C   LYS A  27      17.026   0.525  13.681  1.00  3.56           C  
ATOM    407  O   LYS A  27      15.807   0.397  13.780  1.00  3.56           O  
ATOM    408  CB  LYS A  27      18.433  -0.744  12.075  1.00  3.56           C  
ATOM    409  CG  LYS A  27      17.530  -1.995  12.116  1.00  3.56           C  
ATOM    410  CD  LYS A  27      18.327  -3.274  11.866  1.00  3.56           C  
ATOM    411  CE  LYS A  27      17.414  -4.509  11.780  1.00  3.56           C  
ATOM    412  NZ  LYS A  27      16.735  -4.812  13.084  1.00  3.56           N  
ATOM    413  H   LYS A  27      19.566   1.556  12.003  1.00  3.56           H  
ATOM    414  HA  LYS A  27      16.917   0.679  11.559  1.00  3.56           H  
ATOM    415 1HB  LYS A  27      18.938  -0.706  11.109  1.00  3.56           H  
ATOM    416 2HB  LYS A  27      19.199  -0.868  12.834  1.00  3.56           H  
ATOM    417 1HG  LYS A  27      17.049  -2.065  13.100  1.00  3.56           H  
ATOM    418 2HG  LYS A  27      16.750  -1.908  11.361  1.00  3.56           H  
ATOM    419 1HD  LYS A  27      18.891  -3.176  10.937  1.00  3.56           H  
ATOM    420 2HD  LYS A  27      19.034  -3.418  12.684  1.00  3.56           H  
ATOM    421 1HE  LYS A  27      16.654  -4.336  11.020  1.00  3.56           H  
ATOM    422 2HE  LYS A  27      18.014  -5.370  11.489  1.00  3.56           H  
ATOM    423 1HZ  LYS A  27      16.144  -5.619  12.991  1.00  3.56           H  
ATOM    424 2HZ  LYS A  27      17.414  -4.984  13.802  1.00  3.56           H  
ATOM    425 3HZ  LYS A  27      16.143  -4.018  13.375  1.00  3.56           H  
ATOM    426  N   GLN A  28      17.815   0.669  14.747  1.00  3.40           N  
ATOM    427  CA  GLN A  28      17.236   0.617  16.087  1.00  3.40           C  
ATOM    428  C   GLN A  28      16.227   1.757  16.258  1.00  3.40           C  
ATOM    429  O   GLN A  28      15.136   1.570  16.813  1.00  3.40           O  
ATOM    430  CB  GLN A  28      18.362   0.728  17.119  1.00  3.40           C  
ATOM    431  CG  GLN A  28      19.266  -0.493  17.140  1.00  3.40           C  
ATOM    432  CD  GLN A  28      20.515  -0.325  17.992  1.00  3.40           C  
ATOM    433  OE1 GLN A  28      20.945   0.778  18.308  1.00  3.40           O  
ATOM    434  NE2 GLN A  28      21.122  -1.450  18.358  1.00  3.40           N  
ATOM    435  H   GLN A  28      18.827   0.764  14.625  1.00  3.40           H  
ATOM    436  HA  GLN A  28      16.713  -0.333  16.211  1.00  3.40           H  
ATOM    437 1HB  GLN A  28      18.975   1.599  16.907  1.00  3.40           H  
ATOM    438 2HB  GLN A  28      17.938   0.859  18.115  1.00  3.40           H  
ATOM    439 1HG  GLN A  28      18.701  -1.337  17.528  1.00  3.40           H  
ATOM    440 2HG  GLN A  28      19.583  -0.698  16.115  1.00  3.40           H  
ATOM    441 1HE2 GLN A  28      21.958  -1.410  18.905  1.00  3.40           H  
ATOM    442 2HE2 GLN A  28      20.750  -2.333  18.072  1.00  3.40           H  
ATOM    443  N   ALA A  29      16.579   2.938  15.749  1.00  3.29           N  
ATOM    444  CA  ALA A  29      15.658   4.064  15.781  1.00  3.29           C  
ATOM    445  C   ALA A  29      14.441   3.800  14.900  1.00  3.29           C  
ATOM    446  O   ALA A  29      13.343   4.211  15.255  1.00  3.29           O  
ATOM    447  CB  ALA A  29      16.343   5.340  15.380  1.00  3.29           C  
ATOM    448  H   ALA A  29      17.504   3.043  15.327  1.00  3.29           H  
ATOM    449  HA  ALA A  29      15.301   4.180  16.802  1.00  3.29           H  
ATOM    450 1HB  ALA A  29      15.644   6.171  15.435  1.00  3.29           H  
ATOM    451 2HB  ALA A  29      17.110   5.498  16.060  1.00  3.29           H  
ATOM    452 3HB  ALA A  29      16.736   5.260  14.373  1.00  3.29           H  
ATOM    453  N   ASN A  30      14.603   3.118  13.756  1.00  3.19           N  
ATOM    454  CA  ASN A  30      13.465   2.863  12.881  1.00  3.19           C  
ATOM    455  C   ASN A  30      12.478   2.025  13.643  1.00  3.19           C  
ATOM    456  O   ASN A  30      11.281   2.297  13.615  1.00  3.19           O  
ATOM    457  CB  ASN A  30      13.852   2.108  11.606  1.00  3.19           C  
ATOM    458  CG  ASN A  30      14.613   2.896  10.556  1.00  3.19           C  
ATOM    459  OD1 ASN A  30      14.629   4.113  10.516  1.00  3.19           O  
ATOM    460  ND2 ASN A  30      15.258   2.176   9.672  1.00  3.19           N  
ATOM    461  H   ASN A  30      15.520   2.794  13.484  1.00  3.19           H  
ATOM    462  HA  ASN A  30      12.978   3.800  12.623  1.00  3.19           H  
ATOM    463 1HB  ASN A  30      14.448   1.244  11.876  1.00  3.19           H  
ATOM    464 2HB  ASN A  30      12.943   1.728  11.145  1.00  3.19           H  
ATOM    465 1HD2 ASN A  30      15.781   2.625   8.948  1.00  3.19           H  
ATOM    466 2HD2 ASN A  30      15.226   1.179   9.724  1.00  3.19           H  
ATOM    467  N   GLU A  31      12.983   1.031  14.378  1.00  3.10           N  
ATOM    468  CA  GLU A  31      12.109   0.163  15.146  1.00  3.10           C  
ATOM    469  C   GLU A  31      11.395   0.983  16.213  1.00  3.10           C  
ATOM    470  O   GLU A  31      10.190   0.828  16.418  1.00  3.10           O  
ATOM    471  CB  GLU A  31      12.922  -0.985  15.759  1.00  3.10           C  
ATOM    472  CG  GLU A  31      13.451  -1.982  14.702  1.00  3.10           C  
ATOM    473  CD  GLU A  31      14.376  -3.060  15.242  1.00  3.10           C  
ATOM    474  OE1 GLU A  31      14.658  -3.072  16.416  1.00  3.10           O  
ATOM    475  OE2 GLU A  31      14.828  -3.871  14.440  1.00  3.10           O  
ATOM    476  H   GLU A  31      13.991   0.863  14.362  1.00  3.10           H  
ATOM    477  HA  GLU A  31      11.359  -0.258  14.476  1.00  3.10           H  
ATOM    478 1HB  GLU A  31      13.778  -0.580  16.296  1.00  3.10           H  
ATOM    479 2HB  GLU A  31      12.309  -1.530  16.474  1.00  3.10           H  
ATOM    480 1HG  GLU A  31      12.598  -2.462  14.224  1.00  3.10           H  
ATOM    481 2HG  GLU A  31      13.980  -1.416  13.937  1.00  3.10           H  
ATOM    482  N   ALA A  32      12.122   1.903  16.859  1.00  3.03           N  
ATOM    483  CA  ALA A  32      11.503   2.758  17.862  1.00  3.03           C  
ATOM    484  C   ALA A  32      10.421   3.632  17.231  1.00  3.03           C  
ATOM    485  O   ALA A  32       9.327   3.789  17.765  1.00  3.03           O  
ATOM    486  CB  ALA A  32      12.554   3.635  18.527  1.00  3.03           C  
ATOM    487  H   ALA A  32      13.123   1.975  16.670  1.00  3.03           H  
ATOM    488  HA  ALA A  32      11.041   2.123  18.610  1.00  3.03           H  
ATOM    489 1HB  ALA A  32      12.084   4.251  19.293  1.00  3.03           H  
ATOM    490 2HB  ALA A  32      13.316   3.003  18.988  1.00  3.03           H  
ATOM    491 3HB  ALA A  32      13.018   4.274  17.786  1.00  3.03           H  
ATOM    492  N   VAL A  33      10.682   4.163  16.059  1.00  3.01           N  
ATOM    493  CA  VAL A  33       9.699   5.022  15.443  1.00  3.01           C  
ATOM    494  C   VAL A  33       8.475   4.190  15.005  1.00  3.01           C  
ATOM    495  O   VAL A  33       7.338   4.648  15.151  1.00  3.01           O  
ATOM    496  CB  VAL A  33      10.315   5.875  14.343  1.00  3.01           C  
ATOM    497  CG1 VAL A  33       9.245   6.626  13.688  1.00  3.01           C  
ATOM    498  CG2 VAL A  33      11.331   6.849  14.931  1.00  3.01           C  
ATOM    499  H   VAL A  33      11.584   4.012  15.615  1.00  3.01           H  
ATOM    500  HA  VAL A  33       9.359   5.728  16.200  1.00  3.01           H  
ATOM    501  HB  VAL A  33      10.815   5.233  13.634  1.00  3.01           H  
ATOM    502 1HG1 VAL A  33       9.669   7.222  12.912  1.00  3.01           H  
ATOM    503 2HG1 VAL A  33       8.544   5.932  13.296  1.00  3.01           H  
ATOM    504 3HG1 VAL A  33       8.752   7.270  14.415  1.00  3.01           H  
ATOM    505 1HG2 VAL A  33      11.753   7.445  14.134  1.00  3.01           H  
ATOM    506 2HG2 VAL A  33      10.835   7.500  15.649  1.00  3.01           H  
ATOM    507 3HG2 VAL A  33      12.121   6.303  15.429  1.00  3.01           H  
ATOM    508  N   VAL A  34       8.691   2.967  14.487  1.00  3.03           N  
ATOM    509  CA  VAL A  34       7.567   2.093  14.140  1.00  3.03           C  
ATOM    510  C   VAL A  34       6.717   1.840  15.379  1.00  3.03           C  
ATOM    511  O   VAL A  34       5.487   1.909  15.317  1.00  3.03           O  
ATOM    512  CB  VAL A  34       8.019   0.712  13.613  1.00  3.03           C  
ATOM    513  CG1 VAL A  34       6.808  -0.199  13.523  1.00  3.03           C  
ATOM    514  CG2 VAL A  34       8.658   0.820  12.237  1.00  3.03           C  
ATOM    515  H   VAL A  34       9.645   2.642  14.346  1.00  3.03           H  
ATOM    516  HA  VAL A  34       6.958   2.587  13.385  1.00  3.03           H  
ATOM    517  HB  VAL A  34       8.731   0.282  14.318  1.00  3.03           H  
ATOM    518 1HG1 VAL A  34       7.118  -1.181  13.173  1.00  3.03           H  
ATOM    519 2HG1 VAL A  34       6.356  -0.289  14.511  1.00  3.03           H  
ATOM    520 3HG1 VAL A  34       6.084   0.225  12.828  1.00  3.03           H  
ATOM    521 1HG2 VAL A  34       8.965  -0.168  11.906  1.00  3.03           H  
ATOM    522 2HG2 VAL A  34       7.946   1.218  11.538  1.00  3.03           H  
ATOM    523 3HG2 VAL A  34       9.515   1.460  12.283  1.00  3.03           H  
ATOM    524  N   LEU A  35       7.368   1.573  16.514  1.00  3.10           N  
ATOM    525  CA  LEU A  35       6.640   1.379  17.756  1.00  3.10           C  
ATOM    526  C   LEU A  35       5.863   2.621  18.143  1.00  3.10           C  
ATOM    527  O   LEU A  35       4.737   2.512  18.612  1.00  3.10           O  
ATOM    528  CB  LEU A  35       7.596   1.014  18.875  1.00  3.10           C  
ATOM    529  CG  LEU A  35       8.183  -0.337  18.849  1.00  3.10           C  
ATOM    530  CD1 LEU A  35       9.253  -0.391  19.894  1.00  3.10           C  
ATOM    531  CD2 LEU A  35       7.091  -1.344  19.157  1.00  3.10           C  
ATOM    532  H   LEU A  35       8.386   1.498  16.511  1.00  3.10           H  
ATOM    533  HA  LEU A  35       5.939   0.560  17.617  1.00  3.10           H  
ATOM    534 1HB  LEU A  35       8.429   1.674  18.794  1.00  3.10           H  
ATOM    535 2HB  LEU A  35       7.112   1.172  19.840  1.00  3.10           H  
ATOM    536  HG  LEU A  35       8.621  -0.548  17.875  1.00  3.10           H  
ATOM    537 1HD1 LEU A  35       9.694  -1.387  19.912  1.00  3.10           H  
ATOM    538 2HD1 LEU A  35      10.020   0.339  19.673  1.00  3.10           H  
ATOM    539 3HD1 LEU A  35       8.806  -0.163  20.854  1.00  3.10           H  
ATOM    540 1HD2 LEU A  35       7.517  -2.350  19.166  1.00  3.10           H  
ATOM    541 2HD2 LEU A  35       6.675  -1.122  20.135  1.00  3.10           H  
ATOM    542 3HD2 LEU A  35       6.315  -1.280  18.405  1.00  3.10           H  
ATOM    543  N   LEU A  36       6.428   3.803  17.917  1.00  3.27           N  
ATOM    544  CA  LEU A  36       5.725   5.031  18.244  1.00  3.27           C  
ATOM    545  C   LEU A  36       4.453   5.114  17.414  1.00  3.27           C  
ATOM    546  O   LEU A  36       3.391   5.489  17.922  1.00  3.27           O  
ATOM    547  CB  LEU A  36       6.614   6.247  18.014  1.00  3.27           C  
ATOM    548  CG  LEU A  36       5.987   7.568  18.349  1.00  3.27           C  
ATOM    549  CD1 LEU A  36       5.581   7.565  19.818  1.00  3.27           C  
ATOM    550  CD2 LEU A  36       6.994   8.665  18.056  1.00  3.27           C  
ATOM    551  H   LEU A  36       7.380   3.846  17.551  1.00  3.27           H  
ATOM    552  HA  LEU A  36       5.452   5.004  19.297  1.00  3.27           H  
ATOM    553 1HB  LEU A  36       7.522   6.132  18.604  1.00  3.27           H  
ATOM    554 2HB  LEU A  36       6.891   6.280  16.967  1.00  3.27           H  
ATOM    555  HG  LEU A  36       5.092   7.719  17.746  1.00  3.27           H  
ATOM    556 1HD1 LEU A  36       5.124   8.520  20.073  1.00  3.27           H  
ATOM    557 2HD1 LEU A  36       4.865   6.762  19.996  1.00  3.27           H  
ATOM    558 3HD1 LEU A  36       6.462   7.409  20.437  1.00  3.27           H  
ATOM    559 1HD2 LEU A  36       6.562   9.633  18.297  1.00  3.27           H  
ATOM    560 2HD2 LEU A  36       7.888   8.504  18.661  1.00  3.27           H  
ATOM    561 3HD2 LEU A  36       7.262   8.635  16.998  1.00  3.27           H  
ATOM    562  N   GLN A  37       4.551   4.758  16.131  1.00  3.61           N  
ATOM    563  CA  GLN A  37       3.374   4.773  15.275  1.00  3.61           C  
ATOM    564  C   GLN A  37       2.347   3.781  15.829  1.00  3.61           C  
ATOM    565  O   GLN A  37       1.155   4.088  15.901  1.00  3.61           O  
ATOM    566  CB  GLN A  37       3.791   4.434  13.833  1.00  3.61           C  
ATOM    567  CG  GLN A  37       2.704   4.487  12.748  1.00  3.61           C  
ATOM    568  CD  GLN A  37       2.091   5.863  12.535  1.00  3.61           C  
ATOM    569  OE1 GLN A  37       2.792   6.881  12.420  1.00  3.61           O  
ATOM    570  NE2 GLN A  37       0.761   5.893  12.436  1.00  3.61           N  
ATOM    571  H   GLN A  37       5.462   4.486  15.756  1.00  3.61           H  
ATOM    572  HA  GLN A  37       2.937   5.766  15.291  1.00  3.61           H  
ATOM    573 1HB  GLN A  37       4.604   5.097  13.532  1.00  3.61           H  
ATOM    574 2HB  GLN A  37       4.192   3.425  13.816  1.00  3.61           H  
ATOM    575 1HG  GLN A  37       3.143   4.163  11.806  1.00  3.61           H  
ATOM    576 2HG  GLN A  37       1.898   3.801  13.033  1.00  3.61           H  
ATOM    577 1HE2 GLN A  37       0.286   6.756  12.276  1.00  3.61           H  
ATOM    578 2HE2 GLN A  37       0.221   5.014  12.494  1.00  3.61           H  
ATOM    579  N   LYS A  38       2.810   2.630  16.326  1.00  4.16           N  
ATOM    580  CA  LYS A  38       1.887   1.666  16.914  1.00  4.16           C  
ATOM    581  C   LYS A  38       1.223   2.227  18.176  1.00  4.16           C  
ATOM    582  O   LYS A  38       0.027   2.015  18.380  1.00  4.16           O  
ATOM    583  CB  LYS A  38       2.577   0.334  17.211  1.00  4.16           C  
ATOM    584  CG  LYS A  38       2.941  -0.467  15.957  1.00  4.16           C  
ATOM    585  CD  LYS A  38       3.622  -1.790  16.295  1.00  4.16           C  
ATOM    586  CE  LYS A  38       3.922  -2.589  15.027  1.00  4.16           C  
ATOM    587  NZ  LYS A  38       4.600  -3.888  15.319  1.00  4.16           N  
ATOM    588  H   LYS A  38       3.804   2.408  16.246  1.00  4.16           H  
ATOM    589  HA  LYS A  38       1.096   1.472  16.188  1.00  4.16           H  
ATOM    590 1HB  LYS A  38       3.478   0.507  17.787  1.00  4.16           H  
ATOM    591 2HB  LYS A  38       1.919  -0.277  17.818  1.00  4.16           H  
ATOM    592 1HG  LYS A  38       2.038  -0.664  15.380  1.00  4.16           H  
ATOM    593 2HG  LYS A  38       3.617   0.130  15.344  1.00  4.16           H  
ATOM    594 1HD  LYS A  38       4.556  -1.587  16.811  1.00  4.16           H  
ATOM    595 2HD  LYS A  38       2.982  -2.377  16.952  1.00  4.16           H  
ATOM    596 1HE  LYS A  38       2.986  -2.790  14.508  1.00  4.16           H  
ATOM    597 2HE  LYS A  38       4.561  -1.997  14.379  1.00  4.16           H  
ATOM    598 1HZ  LYS A  38       4.773  -4.377  14.451  1.00  4.16           H  
ATOM    599 2HZ  LYS A  38       5.477  -3.720  15.788  1.00  4.16           H  
ATOM    600 3HZ  LYS A  38       4.006  -4.454  15.909  1.00  4.16           H  
ATOM    601  N   VAL A  39       1.971   2.996  18.981  1.00  4.98           N  
ATOM    602  CA  VAL A  39       1.416   3.602  20.193  1.00  4.98           C  
ATOM    603  C   VAL A  39       0.298   4.555  19.834  1.00  4.98           C  
ATOM    604  O   VAL A  39      -0.747   4.592  20.480  1.00  4.98           O  
ATOM    605  CB  VAL A  39       2.464   4.418  20.987  1.00  4.98           C  
ATOM    606  CG1 VAL A  39       1.759   5.178  22.079  1.00  4.98           C  
ATOM    607  CG2 VAL A  39       3.518   3.510  21.594  1.00  4.98           C  
ATOM    608  H   VAL A  39       2.960   3.114  18.765  1.00  4.98           H  
ATOM    609  HA  VAL A  39       1.019   2.808  20.830  1.00  4.98           H  
ATOM    610  HB  VAL A  39       2.936   5.135  20.328  1.00  4.98           H  
ATOM    611 1HG1 VAL A  39       2.482   5.770  22.636  1.00  4.98           H  
ATOM    612 2HG1 VAL A  39       1.011   5.838  21.641  1.00  4.98           H  
ATOM    613 3HG1 VAL A  39       1.272   4.471  22.741  1.00  4.98           H  
ATOM    614 1HG2 VAL A  39       4.241   4.099  22.155  1.00  4.98           H  
ATOM    615 2HG2 VAL A  39       3.031   2.814  22.248  1.00  4.98           H  
ATOM    616 3HG2 VAL A  39       4.024   2.969  20.819  1.00  4.98           H  
ATOM    617  N   ARG A  40       0.527   5.351  18.797  1.00  6.01           N  
ATOM    618  CA  ARG A  40      -0.467   6.306  18.343  1.00  6.01           C  
ATOM    619  C   ARG A  40      -1.734   5.602  17.850  1.00  6.01           C  
ATOM    620  O   ARG A  40      -2.850   6.051  18.126  1.00  6.01           O  
ATOM    621  CB  ARG A  40       0.124   7.142  17.221  1.00  6.01           C  
ATOM    622  CG  ARG A  40       1.221   8.118  17.653  1.00  6.01           C  
ATOM    623  CD  ARG A  40       1.862   8.762  16.475  1.00  6.01           C  
ATOM    624  NE  ARG A  40       2.916   9.685  16.849  1.00  6.01           N  
ATOM    625  CZ  ARG A  40       3.841  10.162  15.993  1.00  6.01           C  
ATOM    626  NH1 ARG A  40       3.832   9.781  14.731  1.00  6.01           N  
ATOM    627  NH2 ARG A  40       4.758  11.012  16.416  1.00  6.01           N  
ATOM    628  H   ARG A  40       1.428   5.290  18.319  1.00  6.01           H  
ATOM    629  HA  ARG A  40      -0.727   6.956  19.178  1.00  6.01           H  
ATOM    630 1HB  ARG A  40       0.552   6.485  16.468  1.00  6.01           H  
ATOM    631 2HB  ARG A  40      -0.666   7.715  16.742  1.00  6.01           H  
ATOM    632 1HG  ARG A  40       0.791   8.895  18.283  1.00  6.01           H  
ATOM    633 2HG  ARG A  40       1.987   7.580  18.213  1.00  6.01           H  
ATOM    634 1HD  ARG A  40       2.298   7.991  15.844  1.00  6.01           H  
ATOM    635 2HD  ARG A  40       1.113   9.310  15.908  1.00  6.01           H  
ATOM    636  HE  ARG A  40       2.954   9.997  17.810  1.00  6.01           H  
ATOM    637 1HH1 ARG A  40       3.133   9.122  14.401  1.00  6.01           H  
ATOM    638 2HH1 ARG A  40       4.524  10.139  14.090  1.00  6.01           H  
ATOM    639 1HH2 ARG A  40       4.766  11.306  17.383  1.00  6.01           H  
ATOM    640 2HH2 ARG A  40       5.449  11.370  15.774  1.00  6.01           H  
ATOM    641  N   GLU A  41      -1.564   4.473  17.149  1.00  7.08           N  
ATOM    642  CA  GLU A  41      -2.702   3.713  16.633  1.00  7.08           C  
ATOM    643  C   GLU A  41      -3.424   2.924  17.733  1.00  7.08           C  
ATOM    644  O   GLU A  41      -4.644   2.748  17.675  1.00  7.08           O  
ATOM    645  CB  GLU A  41      -2.242   2.782  15.509  1.00  7.08           C  
ATOM    646  CG  GLU A  41      -1.762   3.542  14.260  1.00  7.08           C  
ATOM    647  CD  GLU A  41      -1.253   2.667  13.147  1.00  7.08           C  
ATOM    648  OE1 GLU A  41      -1.407   1.465  13.212  1.00  7.08           O  
ATOM    649  OE2 GLU A  41      -0.664   3.217  12.235  1.00  7.08           O  
ATOM    650  H   GLU A  41      -0.616   4.161  16.931  1.00  7.08           H  
ATOM    651  HA  GLU A  41      -3.415   4.420  16.212  1.00  7.08           H  
ATOM    652 1HB  GLU A  41      -1.416   2.164  15.868  1.00  7.08           H  
ATOM    653 2HB  GLU A  41      -3.055   2.118  15.222  1.00  7.08           H  
ATOM    654 1HG  GLU A  41      -2.592   4.134  13.880  1.00  7.08           H  
ATOM    655 2HG  GLU A  41      -0.976   4.232  14.556  1.00  7.08           H  
ATOM    656  N   ASP A  42      -2.675   2.463  18.739  1.00  7.95           N  
ATOM    657  CA  ASP A  42      -3.239   1.708  19.849  1.00  7.95           C  
ATOM    658  C   ASP A  42      -2.597   2.035  21.199  1.00  7.95           C  
ATOM    659  O   ASP A  42      -1.740   1.279  21.667  1.00  7.95           O  
ATOM    660  CB  ASP A  42      -3.078   0.205  19.648  1.00  7.95           C  
ATOM    661  CG  ASP A  42      -3.771  -0.565  20.771  1.00  7.95           C  
ATOM    662  OD1 ASP A  42      -4.368   0.089  21.622  1.00  7.95           O  
ATOM    663  OD2 ASP A  42      -3.662  -1.782  20.820  1.00  7.95           O  
ATOM    664  H   ASP A  42      -1.670   2.615  18.715  1.00  7.95           H  
ATOM    665  HA  ASP A  42      -4.306   1.915  19.892  1.00  7.95           H  
ATOM    666 1HB  ASP A  42      -3.509  -0.088  18.688  1.00  7.95           H  
ATOM    667 2HB  ASP A  42      -2.013  -0.050  19.633  1.00  7.95           H  
ATOM    668  N   PRO A  43      -3.076   3.080  21.893  1.00  8.39           N  
ATOM    669  CA  PRO A  43      -2.607   3.550  23.179  1.00  8.39           C  
ATOM    670  C   PRO A  43      -2.684   2.484  24.280  1.00  8.39           C  
ATOM    671  O   PRO A  43      -2.003   2.604  25.298  1.00  8.39           O  
ATOM    672  CB  PRO A  43      -3.553   4.727  23.472  1.00  8.39           C  
ATOM    673  CG  PRO A  43      -4.017   5.188  22.114  1.00  8.39           C  
ATOM    674  CD  PRO A  43      -4.138   3.928  21.305  1.00  8.39           C  
ATOM    675  HA  PRO A  43      -1.573   3.908  23.058  1.00  8.39           H  
ATOM    676 1HB  PRO A  43      -4.380   4.387  24.116  1.00  8.39           H  
ATOM    677 2HB  PRO A  43      -3.012   5.509  24.025  1.00  8.39           H  
ATOM    678 1HG  PRO A  43      -4.962   5.740  22.191  1.00  8.39           H  
ATOM    679 2HG  PRO A  43      -3.275   5.879  21.675  1.00  8.39           H  
ATOM    680 1HD  PRO A  43      -5.127   3.466  21.432  1.00  8.39           H  
ATOM    681 2HD  PRO A  43      -3.922   4.193  20.266  1.00  8.39           H  
ATOM    682  N   ASP A  44      -3.498   1.427  24.116  1.00  8.13           N  
ATOM    683  CA  ASP A  44      -3.595   0.423  25.179  1.00  8.13           C  
ATOM    684  C   ASP A  44      -2.288  -0.344  25.374  1.00  8.13           C  
ATOM    685  O   ASP A  44      -2.050  -0.924  26.434  1.00  8.13           O  
ATOM    686  CB  ASP A  44      -4.752  -0.551  24.943  1.00  8.13           C  
ATOM    687  CG  ASP A  44      -6.150   0.071  25.210  1.00  8.13           C  
ATOM    688  OD1 ASP A  44      -6.215   1.145  25.776  1.00  8.13           O  
ATOM    689  OD2 ASP A  44      -7.132  -0.554  24.873  1.00  8.13           O  
ATOM    690  H   ASP A  44      -4.012   1.254  23.241  1.00  8.13           H  
ATOM    691  HA  ASP A  44      -3.807   0.946  26.111  1.00  8.13           H  
ATOM    692 1HB  ASP A  44      -4.718  -0.896  23.902  1.00  8.13           H  
ATOM    693 2HB  ASP A  44      -4.626  -1.425  25.577  1.00  8.13           H  
ATOM    694  N   GLN A  45      -1.442  -0.356  24.346  1.00  7.26           N  
ATOM    695  CA  GLN A  45      -0.161  -1.045  24.402  1.00  7.26           C  
ATOM    696  C   GLN A  45       0.976  -0.064  24.670  1.00  7.26           C  
ATOM    697  O   GLN A  45       2.153  -0.445  24.634  1.00  7.26           O  
ATOM    698  CB  GLN A  45       0.121  -1.782  23.094  1.00  7.26           C  
ATOM    699  CG  GLN A  45      -0.837  -2.906  22.761  1.00  7.26           C  
ATOM    700  CD  GLN A  45      -0.462  -3.607  21.450  1.00  7.26           C  
ATOM    701  OE1 GLN A  45       0.601  -4.241  21.361  1.00  7.26           O  
ATOM    702  NE2 GLN A  45      -1.320  -3.502  20.437  1.00  7.26           N  
ATOM    703  H   GLN A  45      -1.683   0.150  23.487  1.00  7.26           H  
ATOM    704  HA  GLN A  45      -0.187  -1.767  25.217  1.00  7.26           H  
ATOM    705 1HB  GLN A  45       0.069  -1.061  22.271  1.00  7.26           H  
ATOM    706 2HB  GLN A  45       1.127  -2.189  23.117  1.00  7.26           H  
ATOM    707 1HG  GLN A  45      -0.828  -3.639  23.566  1.00  7.26           H  
ATOM    708 2HG  GLN A  45      -1.842  -2.484  22.644  1.00  7.26           H  
ATOM    709 1HE2 GLN A  45      -1.127  -3.945  19.565  1.00  7.26           H  
ATOM    710 2HE2 GLN A  45      -2.191  -2.953  20.548  1.00  7.26           H  
ATOM    711  N   LEU A  46       0.628   1.191  24.978  1.00  6.16           N  
ATOM    712  CA  LEU A  46       1.609   2.249  25.166  1.00  6.16           C  
ATOM    713  C   LEU A  46       2.706   1.929  26.155  1.00  6.16           C  
ATOM    714  O   LEU A  46       3.865   2.160  25.855  1.00  6.16           O  
ATOM    715  CB  LEU A  46       0.922   3.539  25.625  1.00  6.16           C  
ATOM    716  CG  LEU A  46       1.806   4.802  25.715  1.00  6.16           C  
ATOM    717  CD1 LEU A  46       0.905   6.022  25.569  1.00  6.16           C  
ATOM    718  CD2 LEU A  46       2.555   4.840  27.030  1.00  6.16           C  
ATOM    719  H   LEU A  46      -0.355   1.449  25.053  1.00  6.16           H  
ATOM    720  HA  LEU A  46       2.070   2.437  24.205  1.00  6.16           H  
ATOM    721 1HB  LEU A  46       0.135   3.767  24.921  1.00  6.16           H  
ATOM    722 2HB  LEU A  46       0.468   3.370  26.601  1.00  6.16           H  
ATOM    723  HG  LEU A  46       2.526   4.804  24.903  1.00  6.16           H  
ATOM    724 1HD1 LEU A  46       1.508   6.929  25.613  1.00  6.16           H  
ATOM    725 2HD1 LEU A  46       0.382   5.981  24.615  1.00  6.16           H  
ATOM    726 3HD1 LEU A  46       0.176   6.031  26.379  1.00  6.16           H  
ATOM    727 1HD2 LEU A  46       3.157   5.744  27.069  1.00  6.16           H  
ATOM    728 2HD2 LEU A  46       1.845   4.841  27.859  1.00  6.16           H  
ATOM    729 3HD2 LEU A  46       3.201   3.981  27.113  1.00  6.16           H  
ATOM    730  N   ASN A  47       2.381   1.427  27.346  1.00  5.10           N  
ATOM    731  CA  ASN A  47       3.439   1.203  28.334  1.00  5.10           C  
ATOM    732  C   ASN A  47       4.472   0.170  27.876  1.00  5.10           C  
ATOM    733  O   ASN A  47       5.671   0.296  28.154  1.00  5.10           O  
ATOM    734  CB  ASN A  47       2.828   0.795  29.653  1.00  5.10           C  
ATOM    735  CG  ASN A  47       2.147   1.949  30.346  1.00  5.10           C  
ATOM    736  OD1 ASN A  47       2.432   3.123  30.080  1.00  5.10           O  
ATOM    737  ND2 ASN A  47       1.241   1.632  31.232  1.00  5.10           N  
ATOM    738  H   ASN A  47       1.415   1.225  27.565  1.00  5.10           H  
ATOM    739  HA  ASN A  47       3.973   2.142  28.481  1.00  5.10           H  
ATOM    740 1HB  ASN A  47       2.099   0.002  29.485  1.00  5.10           H  
ATOM    741 2HB  ASN A  47       3.603   0.395  30.306  1.00  5.10           H  
ATOM    742 1HD2 ASN A  47       0.751   2.352  31.725  1.00  5.10           H  
ATOM    743 2HD2 ASN A  47       1.037   0.672  31.417  1.00  5.10           H  
ATOM    744  N   LYS A  48       4.018  -0.859  27.160  1.00  4.21           N  
ATOM    745  CA  LYS A  48       4.940  -1.881  26.691  1.00  4.21           C  
ATOM    746  C   LYS A  48       5.810  -1.314  25.590  1.00  4.21           C  
ATOM    747  O   LYS A  48       7.043  -1.395  25.632  1.00  4.21           O  
ATOM    748  CB  LYS A  48       4.190  -3.104  26.162  1.00  4.21           C  
ATOM    749  CG  LYS A  48       5.112  -4.240  25.680  1.00  4.21           C  
ATOM    750  CD  LYS A  48       4.317  -5.452  25.198  1.00  4.21           C  
ATOM    751  CE  LYS A  48       5.240  -6.630  24.844  1.00  4.21           C  
ATOM    752  NZ  LYS A  48       6.110  -6.341  23.659  1.00  4.21           N  
ATOM    753  H   LYS A  48       3.034  -0.918  26.928  1.00  4.21           H  
ATOM    754  HA  LYS A  48       5.585  -2.181  27.516  1.00  4.21           H  
ATOM    755 1HB  LYS A  48       3.545  -3.502  26.943  1.00  4.21           H  
ATOM    756 2HB  LYS A  48       3.550  -2.807  25.326  1.00  4.21           H  
ATOM    757 1HG  LYS A  48       5.735  -3.876  24.854  1.00  4.21           H  
ATOM    758 2HG  LYS A  48       5.768  -4.546  26.493  1.00  4.21           H  
ATOM    759 1HD  LYS A  48       3.624  -5.767  25.979  1.00  4.21           H  
ATOM    760 2HD  LYS A  48       3.740  -5.175  24.314  1.00  4.21           H  
ATOM    761 1HE  LYS A  48       5.876  -6.848  25.700  1.00  4.21           H  
ATOM    762 2HE  LYS A  48       4.629  -7.504  24.626  1.00  4.21           H  
ATOM    763 1HZ  LYS A  48       6.704  -7.127  23.462  1.00  4.21           H  
ATOM    764 2HZ  LYS A  48       5.549  -6.145  22.852  1.00  4.21           H  
ATOM    765 3HZ  LYS A  48       6.715  -5.526  23.844  1.00  4.21           H  
ATOM    766  N   GLN A  49       5.150  -0.708  24.609  1.00  3.54           N  
ATOM    767  CA  GLN A  49       5.819  -0.180  23.440  1.00  3.54           C  
ATOM    768  C   GLN A  49       6.763   0.939  23.850  1.00  3.54           C  
ATOM    769  O   GLN A  49       7.861   1.034  23.321  1.00  3.54           O  
ATOM    770  CB  GLN A  49       4.757   0.251  22.438  1.00  3.54           C  
ATOM    771  CG  GLN A  49       3.996  -0.959  21.869  1.00  3.54           C  
ATOM    772  CD  GLN A  49       2.786  -0.625  21.017  1.00  3.54           C  
ATOM    773  OE1 GLN A  49       2.288   0.493  21.002  1.00  3.54           O  
ATOM    774  NE2 GLN A  49       2.280  -1.635  20.314  1.00  3.54           N  
ATOM    775  H   GLN A  49       4.133  -0.629  24.666  1.00  3.54           H  
ATOM    776  HA  GLN A  49       6.412  -0.978  22.991  1.00  3.54           H  
ATOM    777 1HB  GLN A  49       4.037   0.887  22.944  1.00  3.54           H  
ATOM    778 2HB  GLN A  49       5.208   0.818  21.622  1.00  3.54           H  
ATOM    779 1HG  GLN A  49       4.675  -1.553  21.269  1.00  3.54           H  
ATOM    780 2HG  GLN A  49       3.645  -1.553  22.715  1.00  3.54           H  
ATOM    781 1HE2 GLN A  49       1.463  -1.495  19.751  1.00  3.54           H  
ATOM    782 2HE2 GLN A  49       2.698  -2.544  20.366  1.00  3.54           H  
ATOM    783  N   LEU A  50       6.363   1.744  24.837  1.00  3.08           N  
ATOM    784  CA  LEU A  50       7.175   2.832  25.362  1.00  3.08           C  
ATOM    785  C   LEU A  50       8.474   2.297  25.913  1.00  3.08           C  
ATOM    786  O   LEU A  50       9.549   2.795  25.575  1.00  3.08           O  
ATOM    787  CB  LEU A  50       6.430   3.583  26.464  1.00  3.08           C  
ATOM    788  CG  LEU A  50       7.181   4.701  27.153  1.00  3.08           C  
ATOM    789  CD1 LEU A  50       7.529   5.754  26.136  1.00  3.08           C  
ATOM    790  CD2 LEU A  50       6.313   5.272  28.256  1.00  3.08           C  
ATOM    791  H   LEU A  50       5.440   1.622  25.234  1.00  3.08           H  
ATOM    792  HA  LEU A  50       7.395   3.515  24.560  1.00  3.08           H  
ATOM    793 1HB  LEU A  50       5.533   4.019  26.032  1.00  3.08           H  
ATOM    794 2HB  LEU A  50       6.126   2.867  27.226  1.00  3.08           H  
ATOM    795  HG  LEU A  50       8.106   4.316  27.585  1.00  3.08           H  
ATOM    796 1HD1 LEU A  50       8.059   6.564  26.618  1.00  3.08           H  
ATOM    797 2HD1 LEU A  50       8.161   5.310  25.373  1.00  3.08           H  
ATOM    798 3HD1 LEU A  50       6.616   6.139  25.685  1.00  3.08           H  
ATOM    799 1HD2 LEU A  50       6.849   6.078  28.759  1.00  3.08           H  
ATOM    800 2HD2 LEU A  50       5.394   5.659  27.831  1.00  3.08           H  
ATOM    801 3HD2 LEU A  50       6.077   4.485  28.975  1.00  3.08           H  
ATOM    802  N   ALA A  51       8.396   1.252  26.737  1.00  2.80           N  
ATOM    803  CA  ALA A  51       9.616   0.683  27.273  1.00  2.80           C  
ATOM    804  C   ALA A  51      10.528   0.227  26.130  1.00  2.80           C  
ATOM    805  O   ALA A  51      11.750   0.432  26.174  1.00  2.80           O  
ATOM    806  CB  ALA A  51       9.274  -0.487  28.178  1.00  2.80           C  
ATOM    807  H   ALA A  51       7.490   0.863  27.012  1.00  2.80           H  
ATOM    808  HA  ALA A  51      10.136   1.453  27.842  1.00  2.80           H  
ATOM    809 1HB  ALA A  51      10.185  -0.908  28.592  1.00  2.80           H  
ATOM    810 2HB  ALA A  51       8.628  -0.141  28.985  1.00  2.80           H  
ATOM    811 3HB  ALA A  51       8.749  -1.248  27.597  1.00  2.80           H  
ATOM    812  N   GLU A  52       9.929  -0.344  25.082  1.00  2.67           N  
ATOM    813  CA  GLU A  52      10.698  -0.773  23.925  1.00  2.67           C  
ATOM    814  C   GLU A  52      11.236   0.443  23.129  1.00  2.67           C  
ATOM    815  O   GLU A  52      12.339   0.380  22.573  1.00  2.67           O  
ATOM    816  CB  GLU A  52       9.868  -1.715  23.041  1.00  2.67           C  
ATOM    817  CG  GLU A  52       9.537  -3.069  23.665  1.00  2.67           C  
ATOM    818  CD  GLU A  52       8.743  -3.979  22.735  1.00  2.67           C  
ATOM    819  OE1 GLU A  52       8.726  -3.732  21.554  1.00  2.67           O  
ATOM    820  OE2 GLU A  52       8.147  -4.928  23.223  1.00  2.67           O  
ATOM    821  H   GLU A  52       8.918  -0.505  25.107  1.00  2.67           H  
ATOM    822  HA  GLU A  52      11.555  -1.340  24.283  1.00  2.67           H  
ATOM    823 1HB  GLU A  52       8.923  -1.249  22.809  1.00  2.67           H  
ATOM    824 2HB  GLU A  52      10.397  -1.900  22.114  1.00  2.67           H  
ATOM    825 1HG  GLU A  52      10.464  -3.567  23.942  1.00  2.67           H  
ATOM    826 2HG  GLU A  52       8.961  -2.898  24.576  1.00  2.67           H  
ATOM    827  N   LEU A  53      10.500   1.577  23.112  1.00  2.67           N  
ATOM    828  CA  LEU A  53      10.971   2.770  22.395  1.00  2.67           C  
ATOM    829  C   LEU A  53      12.259   3.236  23.025  1.00  2.67           C  
ATOM    830  O   LEU A  53      13.226   3.587  22.334  1.00  2.67           O  
ATOM    831  CB  LEU A  53      10.002   3.982  22.519  1.00  2.67           C  
ATOM    832  CG  LEU A  53       8.659   3.892  21.838  1.00  2.67           C  
ATOM    833  CD1 LEU A  53       7.776   5.108  22.134  1.00  2.67           C  
ATOM    834  CD2 LEU A  53       8.888   3.806  20.502  1.00  2.67           C  
ATOM    835  H   LEU A  53       9.589   1.584  23.565  1.00  2.67           H  
ATOM    836  HA  LEU A  53      11.144   2.518  21.349  1.00  2.67           H  
ATOM    837 1HB  LEU A  53       9.820   4.172  23.569  1.00  2.67           H  
ATOM    838 2HB  LEU A  53      10.508   4.854  22.113  1.00  2.67           H  
ATOM    839  HG  LEU A  53       8.147   3.024  22.167  1.00  2.67           H  
ATOM    840 1HD1 LEU A  53       6.827   4.995  21.607  1.00  2.67           H  
ATOM    841 2HD1 LEU A  53       7.587   5.199  23.178  1.00  2.67           H  
ATOM    842 3HD1 LEU A  53       8.279   6.006  21.785  1.00  2.67           H  
ATOM    843 1HD2 LEU A  53       7.953   3.721  20.008  1.00  2.67           H  
ATOM    844 2HD2 LEU A  53       9.408   4.698  20.158  1.00  2.67           H  
ATOM    845 3HD2 LEU A  53       9.497   2.934  20.311  1.00  2.67           H  
ATOM    846  N   HIS A  54      12.273   3.176  24.357  1.00  2.73           N  
ATOM    847  CA  HIS A  54      13.410   3.612  25.130  1.00  2.73           C  
ATOM    848  C   HIS A  54      14.581   2.673  24.933  1.00  2.73           C  
ATOM    849  O   HIS A  54      15.709   3.123  24.742  1.00  2.73           O  
ATOM    850  CB  HIS A  54      13.041   3.680  26.617  1.00  2.73           C  
ATOM    851  CG  HIS A  54      12.085   4.773  26.949  1.00  2.73           C  
ATOM    852  ND1 HIS A  54      11.419   4.841  28.157  1.00  2.73           N  
ATOM    853  CD2 HIS A  54      11.672   5.839  26.231  1.00  2.73           C  
ATOM    854  CE1 HIS A  54      10.642   5.906  28.165  1.00  2.73           C  
ATOM    855  NE2 HIS A  54      10.781   6.530  27.010  1.00  2.73           N  
ATOM    856  H   HIS A  54      11.427   2.861  24.837  1.00  2.73           H  
ATOM    857  HA  HIS A  54      13.715   4.605  24.806  1.00  2.73           H  
ATOM    858 1HB  HIS A  54      12.591   2.736  26.921  1.00  2.73           H  
ATOM    859 2HB  HIS A  54      13.943   3.817  27.209  1.00  2.73           H  
ATOM    860  HD2 HIS A  54      11.990   6.100  25.220  1.00  2.73           H  
ATOM    861  HE1 HIS A  54       9.994   6.218  28.983  1.00  2.73           H  
ATOM    862  HE2 HIS A  54      10.305   7.375  26.735  1.00  2.73           H  
ATOM    863  N   ALA A  55      14.329   1.363  24.934  1.00  2.82           N  
ATOM    864  CA  ALA A  55      15.413   0.410  24.728  1.00  2.82           C  
ATOM    865  C   ALA A  55      16.063   0.593  23.353  1.00  2.82           C  
ATOM    866  O   ALA A  55      17.289   0.535  23.214  1.00  2.82           O  
ATOM    867  CB  ALA A  55      14.888  -1.004  24.869  1.00  2.82           C  
ATOM    868  H   ALA A  55      13.382   1.026  25.117  1.00  2.82           H  
ATOM    869  HA  ALA A  55      16.173   0.591  25.489  1.00  2.82           H  
ATOM    870 1HB  ALA A  55      15.702  -1.712  24.740  1.00  2.82           H  
ATOM    871 2HB  ALA A  55      14.444  -1.128  25.857  1.00  2.82           H  
ATOM    872 3HB  ALA A  55      14.128  -1.178  24.107  1.00  2.82           H  
ATOM    873  N   GLY A  56      15.236   0.842  22.334  1.00  2.94           N  
ATOM    874  CA  GLY A  56      15.723   1.041  20.974  1.00  2.94           C  
ATOM    875  C   GLY A  56      16.652   2.243  20.890  1.00  2.94           C  
ATOM    876  O   GLY A  56      17.805   2.134  20.455  1.00  2.94           O  
ATOM    877  H   GLY A  56      14.229   0.867  22.501  1.00  2.94           H  
ATOM    878 1HA  GLY A  56      16.244   0.145  20.640  1.00  2.94           H  
ATOM    879 2HA  GLY A  56      14.872   1.189  20.308  1.00  2.94           H  
ATOM    880  N   LEU A  57      16.148   3.392  21.322  1.00  3.07           N  
ATOM    881  CA  LEU A  57      16.926   4.612  21.269  1.00  3.07           C  
ATOM    882  C   LEU A  57      18.131   4.586  22.205  1.00  3.07           C  
ATOM    883  O   LEU A  57      19.192   5.092  21.849  1.00  3.07           O  
ATOM    884  CB  LEU A  57      16.004   5.788  21.540  1.00  3.07           C  
ATOM    885  CG  LEU A  57      14.984   6.016  20.405  1.00  3.07           C  
ATOM    886  CD1 LEU A  57      13.989   7.074  20.819  1.00  3.07           C  
ATOM    887  CD2 LEU A  57      15.739   6.414  19.107  1.00  3.07           C  
ATOM    888  H   LEU A  57      15.192   3.420  21.690  1.00  3.07           H  
ATOM    889  HA  LEU A  57      17.301   4.720  20.252  1.00  3.07           H  
ATOM    890 1HB  LEU A  57      15.450   5.590  22.462  1.00  3.07           H  
ATOM    891 2HB  LEU A  57      16.600   6.691  21.669  1.00  3.07           H  
ATOM    892  HG  LEU A  57      14.435   5.093  20.231  1.00  3.07           H  
ATOM    893 1HD1 LEU A  57      13.259   7.218  20.023  1.00  3.07           H  
ATOM    894 2HD1 LEU A  57      13.476   6.745  21.727  1.00  3.07           H  
ATOM    895 3HD1 LEU A  57      14.508   8.010  21.011  1.00  3.07           H  
ATOM    896 1HD2 LEU A  57      15.021   6.562  18.298  1.00  3.07           H  
ATOM    897 2HD2 LEU A  57      16.294   7.341  19.272  1.00  3.07           H  
ATOM    898 3HD2 LEU A  57      16.435   5.620  18.832  1.00  3.07           H  
ATOM    899  N   ASP A  58      18.008   3.961  23.382  1.00  3.21           N  
ATOM    900  CA  ASP A  58      19.146   3.912  24.290  1.00  3.21           C  
ATOM    901  C   ASP A  58      20.254   3.104  23.652  1.00  3.21           C  
ATOM    902  O   ASP A  58      21.425   3.483  23.725  1.00  3.21           O  
ATOM    903  CB  ASP A  58      18.762   3.289  25.636  1.00  3.21           C  
ATOM    904  CG  ASP A  58      19.865   3.357  26.704  1.00  3.21           C  
ATOM    905  OD1 ASP A  58      20.219   4.444  27.102  1.00  3.21           O  
ATOM    906  OD2 ASP A  58      20.343   2.314  27.121  1.00  3.21           O  
ATOM    907  H   ASP A  58      17.126   3.546  23.672  1.00  3.21           H  
ATOM    908  HA  ASP A  58      19.504   4.927  24.459  1.00  3.21           H  
ATOM    909 1HB  ASP A  58      17.875   3.792  26.021  1.00  3.21           H  
ATOM    910 2HB  ASP A  58      18.488   2.243  25.475  1.00  3.21           H  
ATOM    911  N   ALA A  59      19.905   2.001  22.985  1.00  3.37           N  
ATOM    912  CA  ALA A  59      20.936   1.215  22.342  1.00  3.37           C  
ATOM    913  C   ALA A  59      21.664   2.056  21.307  1.00  3.37           C  
ATOM    914  O   ALA A  59      22.898   2.044  21.251  1.00  3.37           O  
ATOM    915  CB  ALA A  59      20.326  -0.002  21.676  1.00  3.37           C  
ATOM    916  H   ALA A  59      18.933   1.686  22.944  1.00  3.37           H  
ATOM    917  HA  ALA A  59      21.651   0.900  23.099  1.00  3.37           H  
ATOM    918 1HB  ALA A  59      21.108  -0.589  21.207  1.00  3.37           H  
ATOM    919 2HB  ALA A  59      19.812  -0.604  22.423  1.00  3.37           H  
ATOM    920 3HB  ALA A  59      19.611   0.323  20.920  1.00  3.37           H  
ATOM    921  N   ALA A  60      20.904   2.843  20.537  1.00  3.58           N  
ATOM    922  CA  ALA A  60      21.500   3.699  19.522  1.00  3.58           C  
ATOM    923  C   ALA A  60      22.417   4.752  20.143  1.00  3.58           C  
ATOM    924  O   ALA A  60      23.518   5.006  19.645  1.00  3.58           O  
ATOM    925  CB  ALA A  60      20.413   4.361  18.714  1.00  3.58           C  
ATOM    926  H   ALA A  60      19.886   2.801  20.628  1.00  3.58           H  
ATOM    927  HA  ALA A  60      22.100   3.073  18.859  1.00  3.58           H  
ATOM    928 1HB  ALA A  60      20.877   4.958  17.959  1.00  3.58           H  
ATOM    929 2HB  ALA A  60      19.783   3.597  18.252  1.00  3.58           H  
ATOM    930 3HB  ALA A  60      19.809   4.986  19.362  1.00  3.58           H  
ATOM    931  N   ASP A  61      22.005   5.338  21.266  1.00  3.87           N  
ATOM    932  CA  ASP A  61      22.857   6.337  21.893  1.00  3.87           C  
ATOM    933  C   ASP A  61      24.134   5.696  22.424  1.00  3.87           C  
ATOM    934  O   ASP A  61      25.222   6.268  22.304  1.00  3.87           O  
ATOM    935  CB  ASP A  61      22.127   7.068  23.014  1.00  3.87           C  
ATOM    936  CG  ASP A  61      21.048   8.054  22.504  1.00  3.87           C  
ATOM    937  OD1 ASP A  61      21.023   8.340  21.325  1.00  3.87           O  
ATOM    938  OD2 ASP A  61      20.285   8.533  23.314  1.00  3.87           O  
ATOM    939  H   ASP A  61      21.088   5.113  21.655  1.00  3.87           H  
ATOM    940  HA  ASP A  61      23.134   7.071  21.138  1.00  3.87           H  
ATOM    941 1HB  ASP A  61      21.642   6.328  23.658  1.00  3.87           H  
ATOM    942 2HB  ASP A  61      22.845   7.611  23.624  1.00  3.87           H  
ATOM    943  N   ARG A  62      24.019   4.492  22.980  1.00  4.22           N  
ATOM    944  CA  ARG A  62      25.198   3.804  23.472  1.00  4.22           C  
ATOM    945  C   ARG A  62      26.133   3.501  22.313  1.00  4.22           C  
ATOM    946  O   ARG A  62      27.352   3.634  22.444  1.00  4.22           O  
ATOM    947  CB  ARG A  62      24.801   2.540  24.211  1.00  4.22           C  
ATOM    948  CG  ARG A  62      24.158   2.804  25.575  1.00  4.22           C  
ATOM    949  CD  ARG A  62      23.719   1.565  26.245  1.00  4.22           C  
ATOM    950  NE  ARG A  62      23.083   1.848  27.527  1.00  4.22           N  
ATOM    951  CZ  ARG A  62      23.734   1.980  28.701  1.00  4.22           C  
ATOM    952  NH1 ARG A  62      25.045   1.829  28.753  1.00  4.22           N  
ATOM    953  NH2 ARG A  62      23.061   2.259  29.804  1.00  4.22           N  
ATOM    954  H   ARG A  62      23.100   4.059  23.078  1.00  4.22           H  
ATOM    955  HA  ARG A  62      25.714   4.459  24.173  1.00  4.22           H  
ATOM    956 1HB  ARG A  62      24.082   1.983  23.612  1.00  4.22           H  
ATOM    957 2HB  ARG A  62      25.675   1.905  24.356  1.00  4.22           H  
ATOM    958 1HG  ARG A  62      24.873   3.308  26.222  1.00  4.22           H  
ATOM    959 2HG  ARG A  62      23.280   3.442  25.446  1.00  4.22           H  
ATOM    960 1HD  ARG A  62      22.987   1.061  25.612  1.00  4.22           H  
ATOM    961 2HD  ARG A  62      24.571   0.911  26.418  1.00  4.22           H  
ATOM    962  HE  ARG A  62      22.058   1.995  27.523  1.00  4.22           H  
ATOM    963 1HH1 ARG A  62      25.561   1.616  27.912  1.00  4.22           H  
ATOM    964 2HH1 ARG A  62      25.530   1.929  29.633  1.00  4.22           H  
ATOM    965 1HH2 ARG A  62      22.051   2.377  29.773  1.00  4.22           H  
ATOM    966 2HH2 ARG A  62      23.547   2.358  30.678  1.00  4.22           H  
ATOM    967  N   ALA A  63      25.565   3.126  21.159  1.00  4.63           N  
ATOM    968  CA  ALA A  63      26.367   2.849  19.979  1.00  4.63           C  
ATOM    969  C   ALA A  63      27.136   4.097  19.559  1.00  4.63           C  
ATOM    970  O   ALA A  63      28.315   4.015  19.214  1.00  4.63           O  
ATOM    971  CB  ALA A  63      25.484   2.368  18.848  1.00  4.63           C  
ATOM    972  H   ALA A  63      24.553   3.000  21.107  1.00  4.63           H  
ATOM    973  HA  ALA A  63      27.085   2.069  20.227  1.00  4.63           H  
ATOM    974 1HB  ALA A  63      26.092   2.145  17.971  1.00  4.63           H  
ATOM    975 2HB  ALA A  63      24.948   1.472  19.153  1.00  4.63           H  
ATOM    976 3HB  ALA A  63      24.766   3.136  18.589  1.00  4.63           H  
ATOM    977  N   SER A  64      26.509   5.274  19.678  1.00  5.07           N  
ATOM    978  CA  SER A  64      27.183   6.521  19.332  1.00  5.07           C  
ATOM    979  C   SER A  64      28.425   6.680  20.182  1.00  5.07           C  
ATOM    980  O   SER A  64      29.500   7.056  19.690  1.00  5.07           O  
ATOM    981  CB  SER A  64      26.283   7.711  19.571  1.00  5.07           C  
ATOM    982  OG  SER A  64      26.933   8.915  19.238  1.00  5.07           O  
ATOM    983  H   SER A  64      25.525   5.286  19.954  1.00  5.07           H  
ATOM    984  HA  SER A  64      27.473   6.485  18.281  1.00  5.07           H  
ATOM    985 1HB  SER A  64      25.405   7.599  19.008  1.00  5.07           H  
ATOM    986 2HB  SER A  64      25.989   7.749  20.604  1.00  5.07           H  
ATOM    987  HG  SER A  64      27.484   9.134  19.994  1.00  5.07           H  
ATOM    988  N   VAL A  65      28.273   6.403  21.473  1.00  5.54           N  
ATOM    989  CA  VAL A  65      29.380   6.533  22.395  1.00  5.54           C  
ATOM    990  C   VAL A  65      30.496   5.545  22.077  1.00  5.54           C  
ATOM    991  O   VAL A  65      31.666   5.935  22.019  1.00  5.54           O  
ATOM    992  CB  VAL A  65      28.899   6.318  23.835  1.00  5.54           C  
ATOM    993  CG1 VAL A  65      30.095   6.270  24.772  1.00  5.54           C  
ATOM    994  CG2 VAL A  65      27.944   7.435  24.212  1.00  5.54           C  
ATOM    995  H   VAL A  65      27.350   6.112  21.811  1.00  5.54           H  
ATOM    996  HA  VAL A  65      29.776   7.544  22.311  1.00  5.54           H  
ATOM    997  HB  VAL A  65      28.388   5.363  23.906  1.00  5.54           H  
ATOM    998 1HG1 VAL A  65      29.750   6.106  25.791  1.00  5.54           H  
ATOM    999 2HG1 VAL A  65      30.755   5.454  24.476  1.00  5.54           H  
ATOM   1000 3HG1 VAL A  65      30.637   7.214  24.719  1.00  5.54           H  
ATOM   1001 1HG2 VAL A  65      27.590   7.282  25.230  1.00  5.54           H  
ATOM   1002 2HG2 VAL A  65      28.457   8.392  24.144  1.00  5.54           H  
ATOM   1003 3HG2 VAL A  65      27.096   7.428  23.528  1.00  5.54           H  
ATOM   1004  N   GLU A  66      30.151   4.277  21.840  1.00  6.02           N  
ATOM   1005  CA  GLU A  66      31.193   3.303  21.533  1.00  6.02           C  
ATOM   1006  C   GLU A  66      31.918   3.627  20.223  1.00  6.02           C  
ATOM   1007  O   GLU A  66      33.148   3.540  20.149  1.00  6.02           O  
ATOM   1008  CB  GLU A  66      30.617   1.883  21.471  1.00  6.02           C  
ATOM   1009  CG  GLU A  66      30.190   1.301  22.830  1.00  6.02           C  
ATOM   1010  CD  GLU A  66      29.646  -0.122  22.738  1.00  6.02           C  
ATOM   1011  OE1 GLU A  66      29.481  -0.614  21.644  1.00  6.02           O  
ATOM   1012  OE2 GLU A  66      29.413  -0.716  23.769  1.00  6.02           O  
ATOM   1013  H   GLU A  66      29.169   4.001  21.894  1.00  6.02           H  
ATOM   1014  HA  GLU A  66      31.926   3.331  22.336  1.00  6.02           H  
ATOM   1015 1HB  GLU A  66      29.738   1.885  20.821  1.00  6.02           H  
ATOM   1016 2HB  GLU A  66      31.350   1.211  21.028  1.00  6.02           H  
ATOM   1017 1HG  GLU A  66      31.046   1.312  23.503  1.00  6.02           H  
ATOM   1018 2HG  GLU A  66      29.422   1.951  23.255  1.00  6.02           H  
ATOM   1019  N   GLU A  67      31.177   4.072  19.203  1.00  6.50           N  
ATOM   1020  CA  GLU A  67      31.804   4.419  17.930  1.00  6.50           C  
ATOM   1021  C   GLU A  67      32.718   5.627  18.097  1.00  6.50           C  
ATOM   1022  O   GLU A  67      33.770   5.712  17.466  1.00  6.50           O  
ATOM   1023  CB  GLU A  67      30.746   4.700  16.852  1.00  6.50           C  
ATOM   1024  CG  GLU A  67      29.954   3.467  16.350  1.00  6.50           C  
ATOM   1025  CD  GLU A  67      30.791   2.468  15.577  1.00  6.50           C  
ATOM   1026  OE1 GLU A  67      31.450   2.869  14.646  1.00  6.50           O  
ATOM   1027  OE2 GLU A  67      30.765   1.305  15.914  1.00  6.50           O  
ATOM   1028  H   GLU A  67      30.163   4.135  19.300  1.00  6.50           H  
ATOM   1029  HA  GLU A  67      32.415   3.576  17.606  1.00  6.50           H  
ATOM   1030 1HB  GLU A  67      30.018   5.414  17.250  1.00  6.50           H  
ATOM   1031 2HB  GLU A  67      31.221   5.168  15.992  1.00  6.50           H  
ATOM   1032 1HG  GLU A  67      29.525   2.959  17.212  1.00  6.50           H  
ATOM   1033 2HG  GLU A  67      29.129   3.809  15.723  1.00  6.50           H  
ATOM   1034  N   SER A  68      32.316   6.573  18.948  1.00  6.98           N  
ATOM   1035  CA  SER A  68      33.121   7.754  19.197  1.00  6.98           C  
ATOM   1036  C   SER A  68      34.397   7.385  19.955  1.00  6.98           C  
ATOM   1037  O   SER A  68      35.477   7.907  19.671  1.00  6.98           O  
ATOM   1038  CB  SER A  68      32.319   8.755  20.003  1.00  6.98           C  
ATOM   1039  OG  SER A  68      31.206   9.210  19.274  1.00  6.98           O  
ATOM   1040  H   SER A  68      31.415   6.489  19.417  1.00  6.98           H  
ATOM   1041  HA  SER A  68      33.396   8.196  18.240  1.00  6.98           H  
ATOM   1042 1HB  SER A  68      31.984   8.292  20.929  1.00  6.98           H  
ATOM   1043 2HB  SER A  68      32.954   9.596  20.267  1.00  6.98           H  
ATOM   1044  HG  SER A  68      30.591   8.437  19.223  1.00  6.98           H  
ATOM   1045  N   ALA A  69      34.261   6.485  20.938  1.00  7.42           N  
ATOM   1046  CA  ALA A  69      35.371   6.044  21.777  1.00  7.42           C  
ATOM   1047  C   ALA A  69      36.492   5.343  21.006  1.00  7.42           C  
ATOM   1048  O   ALA A  69      37.669   5.546  21.316  1.00  7.42           O  
ATOM   1049  CB  ALA A  69      34.855   5.101  22.847  1.00  7.42           C  
ATOM   1050  H   ALA A  69      33.334   6.109  21.134  1.00  7.42           H  
ATOM   1051  HA  ALA A  69      35.795   6.928  22.251  1.00  7.42           H  
ATOM   1052 1HB  ALA A  69      35.674   4.805  23.498  1.00  7.42           H  
ATOM   1053 2HB  ALA A  69      34.082   5.601  23.430  1.00  7.42           H  
ATOM   1054 3HB  ALA A  69      34.432   4.218  22.368  1.00  7.42           H  
ATOM   1055  N   ALA A  70      36.140   4.522  20.014  1.00  7.83           N  
ATOM   1056  CA  ALA A  70      37.160   3.793  19.262  1.00  7.83           C  
ATOM   1057  C   ALA A  70      36.604   3.181  17.980  1.00  7.83           C  
ATOM   1058  O   ALA A  70      37.071   3.521  16.891  1.00  7.83           O  
ATOM   1059  OXT ALA A  70      36.038   2.092  18.069  1.00  7.83           O  
ATOM   1060  CB  ALA A  70      37.763   2.692  20.127  1.00  7.83           C  
ATOM   1061  H   ALA A  70      35.147   4.374  19.815  1.00  7.83           H  
ATOM   1062  HA  ALA A  70      37.939   4.502  18.983  1.00  7.83           H  
ATOM   1063 1HB  ALA A  70      38.542   2.176  19.565  1.00  7.83           H  
ATOM   1064 2HB  ALA A  70      38.198   3.117  21.031  1.00  7.83           H  
ATOM   1065 3HB  ALA A  70      36.983   1.984  20.402  1.00  7.83           H  
ENDMDL

REMARK ID 640576 DOMAINID 634173 MODEL 3 D128_05_NEM1
MODEL     3
ATOM      1  N   ARG A   1      -0.443   1.236  -0.801  1.00 11.02           N  
ATOM      2  CA  ARG A   1       0.873   1.685  -1.234  1.00 11.02           C  
ATOM      3  C   ARG A   1       1.036   3.180  -1.014  1.00 11.02           C  
ATOM      4  O   ARG A   1       0.051   3.913  -0.905  1.00 11.02           O  
ATOM      5  CB  ARG A   1       1.094   1.373  -2.708  1.00 11.02           C  
ATOM      6  CG  ARG A   1       1.130  -0.111  -3.063  1.00 11.02           C  
ATOM      7  CD  ARG A   1       1.351  -0.322  -4.527  1.00 11.02           C  
ATOM      8  NE  ARG A   1       1.365  -1.735  -4.882  1.00 11.02           N  
ATOM      9  CZ  ARG A   1       1.496  -2.210  -6.139  1.00 11.02           C  
ATOM     10  NH1 ARG A   1       1.620  -1.376  -7.149  1.00 11.02           N  
ATOM     11  NH2 ARG A   1       1.496  -3.513  -6.356  1.00 11.02           N  
ATOM     12 1H   ARG A   1      -0.552   0.254  -1.011  1.00 11.02           H  
ATOM     13 2H   ARG A   1      -0.535   1.381   0.195  1.00 11.02           H  
ATOM     14 3H   ARG A   1      -1.154   1.766  -1.284  1.00 11.02           H  
ATOM     15  HA  ARG A   1       1.629   1.163  -0.646  1.00 11.02           H  
ATOM     16 1HB  ARG A   1       0.300   1.831  -3.295  1.00 11.02           H  
ATOM     17 2HB  ARG A   1       2.035   1.815  -3.035  1.00 11.02           H  
ATOM     18 1HG  ARG A   1       1.943  -0.594  -2.520  1.00 11.02           H  
ATOM     19 2HG  ARG A   1       0.183  -0.575  -2.787  1.00 11.02           H  
ATOM     20 1HD  ARG A   1       0.551   0.162  -5.087  1.00 11.02           H  
ATOM     21 2HD  ARG A   1       2.307   0.112  -4.815  1.00 11.02           H  
ATOM     22  HE  ARG A   1       1.272  -2.409  -4.133  1.00 11.02           H  
ATOM     23 1HH1 ARG A   1       1.619  -0.379  -6.984  1.00 11.02           H  
ATOM     24 2HH1 ARG A   1       1.716  -1.732  -8.088  1.00 11.02           H  
ATOM     25 1HH2 ARG A   1       1.400  -4.155  -5.581  1.00 11.02           H  
ATOM     26 2HH2 ARG A   1       1.593  -3.868  -7.296  1.00 11.02           H  
ATOM     27  N   ILE A   2       2.285   3.630  -0.956  1.00 10.93           N  
ATOM     28  CA  ILE A   2       2.593   5.046  -0.775  1.00 10.93           C  
ATOM     29  C   ILE A   2       3.230   5.668  -2.008  1.00 10.93           C  
ATOM     30  O   ILE A   2       4.292   5.243  -2.467  1.00 10.93           O  
ATOM     31  CB  ILE A   2       3.496   5.250   0.455  1.00 10.93           C  
ATOM     32  CG1 ILE A   2       2.734   4.773   1.709  1.00 10.93           C  
ATOM     33  CG2 ILE A   2       3.960   6.712   0.562  1.00 10.93           C  
ATOM     34  CD1 ILE A   2       3.557   4.725   2.947  1.00 10.93           C  
ATOM     35  H   ILE A   2       3.052   2.979  -1.044  1.00 10.93           H  
ATOM     36  HA  ILE A   2       1.660   5.577  -0.585  1.00 10.93           H  
ATOM     37  HB  ILE A   2       4.374   4.616   0.363  1.00 10.93           H  
ATOM     38 1HG1 ILE A   2       1.892   5.444   1.880  1.00 10.93           H  
ATOM     39 2HG1 ILE A   2       2.348   3.775   1.531  1.00 10.93           H  
ATOM     40 1HG2 ILE A   2       4.597   6.828   1.428  1.00 10.93           H  
ATOM     41 2HG2 ILE A   2       4.519   6.985  -0.334  1.00 10.93           H  
ATOM     42 3HG2 ILE A   2       3.096   7.364   0.662  1.00 10.93           H  
ATOM     43 1HD1 ILE A   2       2.945   4.383   3.781  1.00 10.93           H  
ATOM     44 2HD1 ILE A   2       4.392   4.040   2.809  1.00 10.93           H  
ATOM     45 3HD1 ILE A   2       3.927   5.719   3.154  1.00 10.93           H  
ATOM     46  N   LYS A   3       2.592   6.708  -2.531  1.00 10.78           N  
ATOM     47  CA  LYS A   3       3.099   7.383  -3.717  1.00 10.78           C  
ATOM     48  C   LYS A   3       4.246   8.332  -3.386  1.00 10.78           C  
ATOM     49  O   LYS A   3       5.297   8.323  -4.033  1.00 10.78           O  
ATOM     50  CB  LYS A   3       1.969   8.157  -4.396  1.00 10.78           C  
ATOM     51  CG  LYS A   3       2.361   8.874  -5.680  1.00 10.78           C  
ATOM     52  CD  LYS A   3       1.145   9.525  -6.338  1.00 10.78           C  
ATOM     53  CE  LYS A   3       1.521  10.249  -7.622  1.00 10.78           C  
ATOM     54  NZ  LYS A   3       0.338  10.892  -8.261  1.00 10.78           N  
ATOM     55  H   LYS A   3       1.723   7.013  -2.112  1.00 10.78           H  
ATOM     56  HA  LYS A   3       3.478   6.629  -4.409  1.00 10.78           H  
ATOM     57 1HB  LYS A   3       1.155   7.473  -4.633  1.00 10.78           H  
ATOM     58 2HB  LYS A   3       1.577   8.905  -3.708  1.00 10.78           H  
ATOM     59 1HG  LYS A   3       3.098   9.646  -5.450  1.00 10.78           H  
ATOM     60 2HG  LYS A   3       2.809   8.163  -6.373  1.00 10.78           H  
ATOM     61 1HD  LYS A   3       0.402   8.759  -6.565  1.00 10.78           H  
ATOM     62 2HD  LYS A   3       0.701  10.241  -5.646  1.00 10.78           H  
ATOM     63 1HE  LYS A   3       2.261  11.015  -7.395  1.00 10.78           H  
ATOM     64 2HE  LYS A   3       1.955   9.534  -8.321  1.00 10.78           H  
ATOM     65 1HZ  LYS A   3       0.626  11.361  -9.108  1.00 10.78           H  
ATOM     66 2HZ  LYS A   3      -0.350  10.186  -8.484  1.00 10.78           H  
ATOM     67 3HZ  LYS A   3      -0.065  11.564  -7.624  1.00 10.78           H  
ATOM     68  N   ASN A   4       4.074   9.148  -2.350  1.00 10.54           N  
ATOM     69  CA  ASN A   4       5.101  10.134  -2.063  1.00 10.54           C  
ATOM     70  C   ASN A   4       6.213   9.569  -1.199  1.00 10.54           C  
ATOM     71  O   ASN A   4       6.315   9.836   0.004  1.00 10.54           O  
ATOM     72  CB  ASN A   4       4.499  11.382  -1.462  1.00 10.54           C  
ATOM     73  CG  ASN A   4       5.501  12.506  -1.379  1.00 10.54           C  
ATOM     74  OD1 ASN A   4       6.728  12.277  -1.352  1.00 10.54           O  
ATOM     75  ND2 ASN A   4       5.000  13.722  -1.374  1.00 10.54           N  
ATOM     76  H   ASN A   4       3.229   9.113  -1.803  1.00 10.54           H  
ATOM     77  HA  ASN A   4       5.560  10.426  -3.009  1.00 10.54           H  
ATOM     78 1HB  ASN A   4       3.648  11.706  -2.064  1.00 10.54           H  
ATOM     79 2HB  ASN A   4       4.132  11.165  -0.459  1.00 10.54           H  
ATOM     80 1HD2 ASN A   4       5.605  14.520  -1.348  1.00 10.54           H  
ATOM     81 2HD2 ASN A   4       4.008  13.852  -1.412  1.00 10.54           H  
ATOM     82  N   GLN A   5       7.082   8.830  -1.872  1.00 10.17           N  
ATOM     83  CA  GLN A   5       8.214   8.152  -1.264  1.00 10.17           C  
ATOM     84  C   GLN A   5       9.212   9.142  -0.660  1.00 10.17           C  
ATOM     85  O   GLN A   5       9.872   8.834   0.326  1.00 10.17           O  
ATOM     86  CB  GLN A   5       8.892   7.252  -2.300  1.00 10.17           C  
ATOM     87  CG  GLN A   5       8.065   6.007  -2.718  1.00 10.17           C  
ATOM     88  CD  GLN A   5       7.966   4.916  -1.622  1.00 10.17           C  
ATOM     89  OE1 GLN A   5       8.989   4.536  -1.039  1.00 10.17           O  
ATOM     90  NE2 GLN A   5       6.768   4.399  -1.361  1.00 10.17           N  
ATOM     91  H   GLN A   5       6.868   8.685  -2.860  1.00 10.17           H  
ATOM     92  HA  GLN A   5       7.835   7.517  -0.467  1.00 10.17           H  
ATOM     93 1HB  GLN A   5       9.101   7.831  -3.198  1.00 10.17           H  
ATOM     94 2HB  GLN A   5       9.849   6.905  -1.904  1.00 10.17           H  
ATOM     95 1HG  GLN A   5       7.044   6.332  -2.955  1.00 10.17           H  
ATOM     96 2HG  GLN A   5       8.523   5.561  -3.599  1.00 10.17           H  
ATOM     97 1HE2 GLN A   5       6.670   3.677  -0.681  1.00 10.17           H  
ATOM     98 2HE2 GLN A   5       5.937   4.717  -1.865  1.00 10.17           H  
ATOM     99  N   ARG A   6       9.333  10.344  -1.236  1.00  9.68           N  
ATOM    100  CA  ARG A   6      10.289  11.303  -0.682  1.00  9.68           C  
ATOM    101  C   ARG A   6       9.882  11.702   0.735  1.00  9.68           C  
ATOM    102  O   ARG A   6      10.720  11.735   1.648  1.00  9.68           O  
ATOM    103  CB  ARG A   6      10.370  12.550  -1.548  1.00  9.68           C  
ATOM    104  CG  ARG A   6      11.041  12.356  -2.901  1.00  9.68           C  
ATOM    105  CD  ARG A   6      11.030  13.613  -3.707  1.00  9.68           C  
ATOM    106  NE  ARG A   6      11.672  13.439  -5.005  1.00  9.68           N  
ATOM    107  CZ  ARG A   6      11.705  14.375  -5.977  1.00  9.68           C  
ATOM    108  NH1 ARG A   6      11.130  15.543  -5.789  1.00  9.68           N  
ATOM    109  NH2 ARG A   6      12.315  14.118  -7.122  1.00  9.68           N  
ATOM    110  H   ARG A   6       8.767  10.581  -2.039  1.00  9.68           H  
ATOM    111  HA  ARG A   6      11.273  10.833  -0.645  1.00  9.68           H  
ATOM    112 1HB  ARG A   6       9.366  12.930  -1.729  1.00  9.68           H  
ATOM    113 2HB  ARG A   6      10.919  13.325  -1.014  1.00  9.68           H  
ATOM    114 1HG  ARG A   6      12.078  12.052  -2.753  1.00  9.68           H  
ATOM    115 2HG  ARG A   6      10.512  11.583  -3.460  1.00  9.68           H  
ATOM    116 1HD  ARG A   6       9.999  13.924  -3.878  1.00  9.68           H  
ATOM    117 2HD  ARG A   6      11.560  14.396  -3.168  1.00  9.68           H  
ATOM    118  HE  ARG A   6      12.127  12.555  -5.190  1.00  9.68           H  
ATOM    119 1HH1 ARG A   6      10.663  15.741  -4.916  1.00  9.68           H  
ATOM    120 2HH1 ARG A   6      11.155  16.241  -6.518  1.00  9.68           H  
ATOM    121 1HH2 ARG A   6      12.758  13.221  -7.268  1.00  9.68           H  
ATOM    122 2HH2 ARG A   6      12.340  14.818  -7.849  1.00  9.68           H  
ATOM    123  N   VAL A   7       8.584  11.940   0.938  1.00  9.14           N  
ATOM    124  CA  VAL A   7       8.101  12.269   2.269  1.00  9.14           C  
ATOM    125  C   VAL A   7       8.251  11.071   3.172  1.00  9.14           C  
ATOM    126  O   VAL A   7       8.710  11.207   4.306  1.00  9.14           O  
ATOM    127  CB  VAL A   7       6.654  12.762   2.252  1.00  9.14           C  
ATOM    128  CG1 VAL A   7       6.130  12.881   3.653  1.00  9.14           C  
ATOM    129  CG2 VAL A   7       6.611  14.122   1.610  1.00  9.14           C  
ATOM    130  H   VAL A   7       7.928  11.904   0.155  1.00  9.14           H  
ATOM    131  HA  VAL A   7       8.716  13.077   2.666  1.00  9.14           H  
ATOM    132  HB  VAL A   7       6.034  12.052   1.697  1.00  9.14           H  
ATOM    133 1HG1 VAL A   7       5.104  13.236   3.617  1.00  9.14           H  
ATOM    134 2HG1 VAL A   7       6.164  11.909   4.121  1.00  9.14           H  
ATOM    135 3HG1 VAL A   7       6.741  13.583   4.221  1.00  9.14           H  
ATOM    136 1HG2 VAL A   7       5.583  14.484   1.592  1.00  9.14           H  
ATOM    137 2HG2 VAL A   7       7.229  14.811   2.187  1.00  9.14           H  
ATOM    138 3HG2 VAL A   7       6.996  14.059   0.600  1.00  9.14           H  
ATOM    139  N   LEU A   8       7.894   9.891   2.668  1.00  8.57           N  
ATOM    140  CA  LEU A   8       8.023   8.684   3.463  1.00  8.57           C  
ATOM    141  C   LEU A   8       9.453   8.511   3.964  1.00  8.57           C  
ATOM    142  O   LEU A   8       9.664   8.176   5.130  1.00  8.57           O  
ATOM    143  CB  LEU A   8       7.596   7.472   2.667  1.00  8.57           C  
ATOM    144  CG  LEU A   8       7.678   6.176   3.393  1.00  8.57           C  
ATOM    145  CD1 LEU A   8       6.758   6.226   4.611  1.00  8.57           C  
ATOM    146  CD2 LEU A   8       7.313   5.073   2.427  1.00  8.57           C  
ATOM    147  H   LEU A   8       7.512   9.838   1.721  1.00  8.57           H  
ATOM    148  HA  LEU A   8       7.367   8.771   4.323  1.00  8.57           H  
ATOM    149 1HB  LEU A   8       6.583   7.621   2.320  1.00  8.57           H  
ATOM    150 2HB  LEU A   8       8.247   7.391   1.806  1.00  8.57           H  
ATOM    151  HG  LEU A   8       8.674   6.018   3.748  1.00  8.57           H  
ATOM    152 1HD1 LEU A   8       6.815   5.280   5.150  1.00  8.57           H  
ATOM    153 2HD1 LEU A   8       7.072   7.037   5.270  1.00  8.57           H  
ATOM    154 3HD1 LEU A   8       5.743   6.399   4.295  1.00  8.57           H  
ATOM    155 1HD2 LEU A   8       7.368   4.109   2.931  1.00  8.57           H  
ATOM    156 2HD2 LEU A   8       6.313   5.232   2.056  1.00  8.57           H  
ATOM    157 3HD2 LEU A   8       8.013   5.089   1.587  1.00  8.57           H  
ATOM    158  N   ASP A   9      10.451   8.711   3.097  1.00  8.04           N  
ATOM    159  CA  ASP A   9      11.825   8.609   3.573  1.00  8.04           C  
ATOM    160  C   ASP A   9      12.096   9.640   4.661  1.00  8.04           C  
ATOM    161  O   ASP A   9      12.704   9.314   5.682  1.00  8.04           O  
ATOM    162  CB  ASP A   9      12.840   8.737   2.429  1.00  8.04           C  
ATOM    163  CG  ASP A   9      12.974   7.450   1.529  1.00  8.04           C  
ATOM    164  OD1 ASP A   9      12.511   6.377   1.929  1.00  8.04           O  
ATOM    165  OD2 ASP A   9      13.565   7.551   0.478  1.00  8.04           O  
ATOM    166  H   ASP A   9      10.254   8.946   2.125  1.00  8.04           H  
ATOM    167  HA  ASP A   9      11.962   7.635   4.015  1.00  8.04           H  
ATOM    168 1HB  ASP A   9      12.533   9.570   1.785  1.00  8.04           H  
ATOM    169 2HB  ASP A   9      13.817   8.987   2.836  1.00  8.04           H  
ATOM    170  N   GLY A  10      11.575  10.861   4.513  1.00  7.60           N  
ATOM    171  CA  GLY A  10      11.769  11.860   5.558  1.00  7.60           C  
ATOM    172  C   GLY A  10      11.176  11.374   6.885  1.00  7.60           C  
ATOM    173  O   GLY A  10      11.764  11.582   7.955  1.00  7.60           O  
ATOM    174  H   GLY A  10      11.074  11.110   3.656  1.00  7.60           H  
ATOM    175 1HA  GLY A  10      12.833  12.064   5.677  1.00  7.60           H  
ATOM    176 2HA  GLY A  10      11.287  12.789   5.256  1.00  7.60           H  
ATOM    177  N   ILE A  11      10.022  10.699   6.803  1.00  7.27           N  
ATOM    178  CA  ILE A  11       9.334  10.161   7.972  1.00  7.27           C  
ATOM    179  C   ILE A  11      10.108   9.036   8.648  1.00  7.27           C  
ATOM    180  O   ILE A  11      10.289   9.032   9.871  1.00  7.27           O  
ATOM    181  CB  ILE A  11       7.918   9.662   7.591  1.00  7.27           C  
ATOM    182  CG1 ILE A  11       7.014  10.882   7.212  1.00  7.27           C  
ATOM    183  CG2 ILE A  11       7.299   8.752   8.674  1.00  7.27           C  
ATOM    184  CD1 ILE A  11       5.716  10.503   6.584  1.00  7.27           C  
ATOM    185  H   ILE A  11       9.598  10.590   5.880  1.00  7.27           H  
ATOM    186  HA  ILE A  11       9.226  10.974   8.672  1.00  7.27           H  
ATOM    187  HB  ILE A  11       8.006   9.073   6.695  1.00  7.27           H  
ATOM    188 1HG1 ILE A  11       6.793  11.456   8.086  1.00  7.27           H  
ATOM    189 2HG1 ILE A  11       7.558  11.517   6.517  1.00  7.27           H  
ATOM    190 1HG2 ILE A  11       6.331   8.400   8.332  1.00  7.27           H  
ATOM    191 2HG2 ILE A  11       7.948   7.895   8.852  1.00  7.27           H  
ATOM    192 3HG2 ILE A  11       7.169   9.277   9.577  1.00  7.27           H  
ATOM    193 1HD1 ILE A  11       5.148  11.404   6.352  1.00  7.27           H  
ATOM    194 2HD1 ILE A  11       5.897   9.945   5.672  1.00  7.27           H  
ATOM    195 3HD1 ILE A  11       5.167   9.902   7.271  1.00  7.27           H  
ATOM    196  N   LYS A  12      10.595   8.087   7.848  1.00  7.05           N  
ATOM    197  CA  LYS A  12      11.346   6.960   8.391  1.00  7.05           C  
ATOM    198  C   LYS A  12      12.623   7.450   9.064  1.00  7.05           C  
ATOM    199  O   LYS A  12      12.995   6.964  10.144  1.00  7.05           O  
ATOM    200  CB  LYS A  12      11.698   5.984   7.265  1.00  7.05           C  
ATOM    201  CG  LYS A  12      10.513   5.179   6.692  1.00  7.05           C  
ATOM    202  CD  LYS A  12      10.998   4.148   5.656  1.00  7.05           C  
ATOM    203  CE  LYS A  12      11.539   4.887   4.439  1.00  7.05           C  
ATOM    204  NZ  LYS A  12      11.889   4.023   3.290  1.00  7.05           N  
ATOM    205  H   LYS A  12      10.414   8.145   6.846  1.00  7.05           H  
ATOM    206  HA  LYS A  12      10.735   6.454   9.135  1.00  7.05           H  
ATOM    207 1HB  LYS A  12      12.141   6.545   6.436  1.00  7.05           H  
ATOM    208 2HB  LYS A  12      12.448   5.279   7.619  1.00  7.05           H  
ATOM    209 1HG  LYS A  12       9.994   4.665   7.501  1.00  7.05           H  
ATOM    210 2HG  LYS A  12       9.813   5.863   6.213  1.00  7.05           H  
ATOM    211 1HD  LYS A  12      11.783   3.525   6.083  1.00  7.05           H  
ATOM    212 2HD  LYS A  12      10.167   3.515   5.349  1.00  7.05           H  
ATOM    213 1HE  LYS A  12      10.798   5.594   4.116  1.00  7.05           H  
ATOM    214 2HE  LYS A  12      12.432   5.432   4.740  1.00  7.05           H  
ATOM    215 1HZ  LYS A  12      12.226   4.683   2.560  1.00  7.05           H  
ATOM    216 2HZ  LYS A  12      12.613   3.372   3.538  1.00  7.05           H  
ATOM    217 3HZ  LYS A  12      11.081   3.528   2.958  1.00  7.05           H  
ATOM    218  N   VAL A  13      13.282   8.438   8.451  1.00  6.95           N  
ATOM    219  CA  VAL A  13      14.505   8.987   9.007  1.00  6.95           C  
ATOM    220  C   VAL A  13      14.243   9.764  10.276  1.00  6.95           C  
ATOM    221  O   VAL A  13      14.924   9.551  11.273  1.00  6.95           O  
ATOM    222  CB  VAL A  13      15.226   9.897   8.004  1.00  6.95           C  
ATOM    223  CG1 VAL A  13      16.394  10.596   8.696  1.00  6.95           C  
ATOM    224  CG2 VAL A  13      15.742   9.066   6.841  1.00  6.95           C  
ATOM    225  H   VAL A  13      12.941   8.802   7.556  1.00  6.95           H  
ATOM    226  HA  VAL A  13      15.171   8.157   9.243  1.00  6.95           H  
ATOM    227  HB  VAL A  13      14.528  10.657   7.640  1.00  6.95           H  
ATOM    228 1HG1 VAL A  13      16.904  11.248   7.989  1.00  6.95           H  
ATOM    229 2HG1 VAL A  13      16.023  11.194   9.531  1.00  6.95           H  
ATOM    230 3HG1 VAL A  13      17.099   9.855   9.073  1.00  6.95           H  
ATOM    231 1HG2 VAL A  13      16.247   9.716   6.128  1.00  6.95           H  
ATOM    232 2HG2 VAL A  13      16.439   8.319   7.213  1.00  6.95           H  
ATOM    233 3HG2 VAL A  13      14.914   8.569   6.351  1.00  6.95           H  
ATOM    234  N   THR A  14      13.228  10.630  10.266  1.00  6.93           N  
ATOM    235  CA  THR A  14      12.929  11.427  11.440  1.00  6.93           C  
ATOM    236  C   THR A  14      12.637  10.534  12.629  1.00  6.93           C  
ATOM    237  O   THR A  14      13.164  10.743  13.725  1.00  6.93           O  
ATOM    238  CB  THR A  14      11.709  12.323  11.181  1.00  6.93           C  
ATOM    239  OG1 THR A  14      11.994  13.229  10.104  1.00  6.93           O  
ATOM    240  CG2 THR A  14      11.325  13.099  12.436  1.00  6.93           C  
ATOM    241  H   THR A  14      12.675  10.774   9.422  1.00  6.93           H  
ATOM    242  HA  THR A  14      13.795  12.047  11.673  1.00  6.93           H  
ATOM    243  HB  THR A  14      10.885  11.695  10.885  1.00  6.93           H  
ATOM    244  HG1 THR A  14      12.088  12.706   9.270  1.00  6.93           H  
ATOM    245 1HG2 THR A  14      10.447  13.710  12.228  1.00  6.93           H  
ATOM    246 2HG2 THR A  14      11.097  12.396  13.238  1.00  6.93           H  
ATOM    247 3HG2 THR A  14      12.152  13.737  12.737  1.00  6.93           H  
ATOM    248  N   ALA A  15      11.793   9.527  12.420  1.00  6.95           N  
ATOM    249  CA  ALA A  15      11.457   8.615  13.492  1.00  6.95           C  
ATOM    250  C   ALA A  15      12.683   7.850  13.981  1.00  6.95           C  
ATOM    251  O   ALA A  15      12.906   7.737  15.188  1.00  6.95           O  
ATOM    252  CB  ALA A  15      10.412   7.646  13.003  1.00  6.95           C  
ATOM    253  H   ALA A  15      11.373   9.388  11.498  1.00  6.95           H  
ATOM    254  HA  ALA A  15      11.061   9.193  14.325  1.00  6.95           H  
ATOM    255 1HB  ALA A  15      10.138   6.962  13.795  1.00  6.95           H  
ATOM    256 2HB  ALA A  15       9.531   8.183  12.669  1.00  6.95           H  
ATOM    257 3HB  ALA A  15      10.829   7.088  12.169  1.00  6.95           H  
ATOM    258  N   SER A  16      13.525   7.386  13.047  1.00  6.97           N  
ATOM    259  CA  SER A  16      14.703   6.615  13.413  1.00  6.97           C  
ATOM    260  C   SER A  16      15.716   7.437  14.195  1.00  6.97           C  
ATOM    261  O   SER A  16      16.280   6.961  15.178  1.00  6.97           O  
ATOM    262  CB  SER A  16      15.367   6.077  12.163  1.00  6.97           C  
ATOM    263  OG  SER A  16      14.531   5.168  11.497  1.00  6.97           O  
ATOM    264  H   SER A  16      13.323   7.509  12.054  1.00  6.97           H  
ATOM    265  HA  SER A  16      14.384   5.779  14.037  1.00  6.97           H  
ATOM    266 1HB  SER A  16      15.610   6.906  11.496  1.00  6.97           H  
ATOM    267 2HB  SER A  16      16.300   5.590  12.433  1.00  6.97           H  
ATOM    268  HG  SER A  16      13.809   5.715  11.105  1.00  6.97           H  
ATOM    269  N   GLU A  17      15.956   8.676  13.762  1.00  6.95           N  
ATOM    270  CA  GLU A  17      16.902   9.529  14.464  1.00  6.95           C  
ATOM    271  C   GLU A  17      16.385   9.871  15.851  1.00  6.95           C  
ATOM    272  O   GLU A  17      17.147   9.903  16.820  1.00  6.95           O  
ATOM    273  CB  GLU A  17      17.188  10.812  13.673  1.00  6.95           C  
ATOM    274  CG  GLU A  17      18.016  10.604  12.389  1.00  6.95           C  
ATOM    275  CD  GLU A  17      18.276  11.888  11.614  1.00  6.95           C  
ATOM    276  OE1 GLU A  17      17.736  12.908  11.976  1.00  6.95           O  
ATOM    277  OE2 GLU A  17      19.025  11.840  10.662  1.00  6.95           O  
ATOM    278  H   GLU A  17      15.476   9.024  12.935  1.00  6.95           H  
ATOM    279  HA  GLU A  17      17.837   8.983  14.578  1.00  6.95           H  
ATOM    280 1HB  GLU A  17      16.239  11.270  13.382  1.00  6.95           H  
ATOM    281 2HB  GLU A  17      17.715  11.522  14.308  1.00  6.95           H  
ATOM    282 1HG  GLU A  17      18.971  10.157  12.657  1.00  6.95           H  
ATOM    283 2HG  GLU A  17      17.488   9.900  11.747  1.00  6.95           H  
ATOM    284  N   ALA A  18      15.076  10.120  15.956  1.00  6.85           N  
ATOM    285  CA  ALA A  18      14.463  10.432  17.234  1.00  6.85           C  
ATOM    286  C   ALA A  18      14.577   9.268  18.216  1.00  6.85           C  
ATOM    287  O   ALA A  18      14.809   9.466  19.412  1.00  6.85           O  
ATOM    288  CB  ALA A  18      12.994  10.777  17.022  1.00  6.85           C  
ATOM    289  H   ALA A  18      14.483  10.112  15.124  1.00  6.85           H  
ATOM    290  HA  ALA A  18      14.983  11.290  17.659  1.00  6.85           H  
ATOM    291 1HB  ALA A  18      12.537  11.035  17.975  1.00  6.85           H  
ATOM    292 2HB  ALA A  18      12.916  11.620  16.337  1.00  6.85           H  
ATOM    293 3HB  ALA A  18      12.482   9.918  16.593  1.00  6.85           H  
ATOM    294  N   LEU A  19      14.387   8.051  17.704  1.00  6.62           N  
ATOM    295  CA  LEU A  19      14.398   6.844  18.513  1.00  6.62           C  
ATOM    296  C   LEU A  19      15.441   5.802  18.216  1.00  6.62           C  
ATOM    297  O   LEU A  19      15.171   4.884  17.437  1.00  6.62           O  
ATOM    298  CB  LEU A  19      13.102   6.077  18.342  1.00  6.62           C  
ATOM    299  CG  LEU A  19      11.919   6.479  19.111  1.00  6.62           C  
ATOM    300  CD1 LEU A  19      11.380   7.787  18.633  1.00  6.62           C  
ATOM    301  CD2 LEU A  19      10.945   5.379  18.927  1.00  6.62           C  
ATOM    302  H   LEU A  19      14.184   7.961  16.708  1.00  6.62           H  
ATOM    303  HA  LEU A  19      14.515   7.146  19.551  1.00  6.62           H  
ATOM    304 1HB  LEU A  19      12.822   6.130  17.289  1.00  6.62           H  
ATOM    305 2HB  LEU A  19      13.296   5.035  18.575  1.00  6.62           H  
ATOM    306  HG  LEU A  19      12.157   6.596  20.162  1.00  6.62           H  
ATOM    307 1HD1 LEU A  19      10.487   8.027  19.198  1.00  6.62           H  
ATOM    308 2HD1 LEU A  19      12.100   8.551  18.788  1.00  6.62           H  
ATOM    309 3HD1 LEU A  19      11.152   7.724  17.582  1.00  6.62           H  
ATOM    310 1HD2 LEU A  19      10.043   5.614  19.464  1.00  6.62           H  
ATOM    311 2HD2 LEU A  19      10.739   5.273  17.890  1.00  6.62           H  
ATOM    312 3HD2 LEU A  19      11.351   4.449  19.278  1.00  6.62           H  
ATOM    313  N   ASP A  20      16.568   5.796  18.917  1.00  6.26           N  
ATOM    314  CA  ASP A  20      17.515   4.693  18.702  1.00  6.26           C  
ATOM    315  C   ASP A  20      17.059   3.542  19.630  1.00  6.26           C  
ATOM    316  O   ASP A  20      17.759   3.153  20.565  1.00  6.26           O  
ATOM    317  CB  ASP A  20      18.942   5.146  19.044  1.00  6.26           C  
ATOM    318  CG  ASP A  20      20.069   4.191  18.576  1.00  6.26           C  
ATOM    319  OD1 ASP A  20      19.839   3.382  17.711  1.00  6.26           O  
ATOM    320  OD2 ASP A  20      21.154   4.302  19.100  1.00  6.26           O  
ATOM    321  H   ASP A  20      16.775   6.549  19.560  1.00  6.26           H  
ATOM    322  HA  ASP A  20      17.469   4.361  17.664  1.00  6.26           H  
ATOM    323 1HB  ASP A  20      19.118   6.127  18.598  1.00  6.26           H  
ATOM    324 2HB  ASP A  20      19.026   5.264  20.125  1.00  6.26           H  
ATOM    325  N   LEU A  21      15.831   3.079  19.381  1.00  5.80           N  
ATOM    326  CA  LEU A  21      15.094   2.101  20.175  1.00  5.80           C  
ATOM    327  C   LEU A  21      14.802   0.831  19.357  1.00  5.80           C  
ATOM    328  O   LEU A  21      15.411   0.628  18.306  1.00  5.80           O  
ATOM    329  CB  LEU A  21      13.823   2.729  20.762  1.00  5.80           C  
ATOM    330  CG  LEU A  21      14.006   4.044  21.592  1.00  5.80           C  
ATOM    331  CD1 LEU A  21      12.633   4.516  22.116  1.00  5.80           C  
ATOM    332  CD2 LEU A  21      14.975   3.828  22.693  1.00  5.80           C  
ATOM    333  H   LEU A  21      15.386   3.467  18.555  1.00  5.80           H  
ATOM    334  HA  LEU A  21      15.720   1.808  21.015  1.00  5.80           H  
ATOM    335 1HB  LEU A  21      13.154   2.952  19.944  1.00  5.80           H  
ATOM    336 2HB  LEU A  21      13.351   2.009  21.417  1.00  5.80           H  
ATOM    337  HG  LEU A  21      14.386   4.825  20.940  1.00  5.80           H  
ATOM    338 1HD1 LEU A  21      12.741   5.449  22.677  1.00  5.80           H  
ATOM    339 2HD1 LEU A  21      11.965   4.671  21.335  1.00  5.80           H  
ATOM    340 3HD1 LEU A  21      12.214   3.768  22.765  1.00  5.80           H  
ATOM    341 1HD2 LEU A  21      15.103   4.750  23.258  1.00  5.80           H  
ATOM    342 2HD2 LEU A  21      14.605   3.066  23.326  1.00  5.80           H  
ATOM    343 3HD2 LEU A  21      15.933   3.517  22.293  1.00  5.80           H  
ATOM    344  N   THR A  22      13.935  -0.065  19.862  1.00  5.28           N  
ATOM    345  CA  THR A  22      13.680  -1.322  19.146  1.00  5.28           C  
ATOM    346  C   THR A  22      12.700  -1.085  17.997  1.00  5.28           C  
ATOM    347  O   THR A  22      12.122  -0.001  17.882  1.00  5.28           O  
ATOM    348  CB  THR A  22      13.116  -2.418  20.076  1.00  5.28           C  
ATOM    349  OG1 THR A  22      11.821  -2.053  20.531  1.00  5.28           O  
ATOM    350  CG2 THR A  22      14.014  -2.581  21.282  1.00  5.28           C  
ATOM    351  H   THR A  22      13.394   0.124  20.717  1.00  5.28           H  
ATOM    352  HA  THR A  22      14.619  -1.683  18.726  1.00  5.28           H  
ATOM    353  HB  THR A  22      13.055  -3.359  19.534  1.00  5.28           H  
ATOM    354  HG1 THR A  22      11.899  -1.319  21.189  1.00  5.28           H  
ATOM    355 1HG2 THR A  22      13.609  -3.354  21.936  1.00  5.28           H  
ATOM    356 2HG2 THR A  22      15.012  -2.865  20.957  1.00  5.28           H  
ATOM    357 3HG2 THR A  22      14.060  -1.632  21.826  1.00  5.28           H  
ATOM    358  N   ALA A  23      12.503  -2.094  17.144  1.00  4.77           N  
ATOM    359  CA  ALA A  23      11.596  -1.957  16.002  1.00  4.77           C  
ATOM    360  C   ALA A  23      10.164  -1.594  16.398  1.00  4.77           C  
ATOM    361  O   ALA A  23       9.504  -0.820  15.706  1.00  4.77           O  
ATOM    362  CB  ALA A  23      11.570  -3.249  15.216  1.00  4.77           C  
ATOM    363  H   ALA A  23      12.998  -2.964  17.283  1.00  4.77           H  
ATOM    364  HA  ALA A  23      11.982  -1.161  15.366  1.00  4.77           H  
ATOM    365 1HB  ALA A  23      10.924  -3.130  14.345  1.00  4.77           H  
ATOM    366 2HB  ALA A  23      12.580  -3.498  14.890  1.00  4.77           H  
ATOM    367 3HB  ALA A  23      11.182  -4.051  15.844  1.00  4.77           H  
ATOM    368  N   ASN A  24       9.675  -2.130  17.512  1.00  4.31           N  
ATOM    369  CA  ASN A  24       8.305  -1.848  17.937  1.00  4.31           C  
ATOM    370  C   ASN A  24       8.160  -0.402  18.404  1.00  4.31           C  
ATOM    371  O   ASN A  24       7.085   0.207  18.316  1.00  4.31           O  
ATOM    372  CB  ASN A  24       7.896  -2.810  19.026  1.00  4.31           C  
ATOM    373  CG  ASN A  24       7.667  -4.195  18.492  1.00  4.31           C  
ATOM    374  OD1 ASN A  24       7.357  -4.382  17.308  1.00  4.31           O  
ATOM    375  ND2 ASN A  24       7.819  -5.177  19.340  1.00  4.31           N  
ATOM    376  H   ASN A  24      10.256  -2.742  18.072  1.00  4.31           H  
ATOM    377  HA  ASN A  24       7.641  -1.984  17.082  1.00  4.31           H  
ATOM    378 1HB  ASN A  24       8.681  -2.843  19.788  1.00  4.31           H  
ATOM    379 2HB  ASN A  24       6.985  -2.456  19.509  1.00  4.31           H  
ATOM    380 1HD2 ASN A  24       7.682  -6.121  19.040  1.00  4.31           H  
ATOM    381 2HD2 ASN A  24       8.075  -4.983  20.287  1.00  4.31           H  
ATOM    382  N   ASP A  25       9.256   0.149  18.898  1.00  3.95           N  
ATOM    383  CA  ASP A  25       9.260   1.493  19.428  1.00  3.95           C  
ATOM    384  C   ASP A  25       9.306   2.413  18.221  1.00  3.95           C  
ATOM    385  O   ASP A  25       8.606   3.429  18.152  1.00  3.95           O  
ATOM    386  CB  ASP A  25      10.514   1.669  20.264  1.00  3.95           C  
ATOM    387  CG  ASP A  25      10.595   0.672  21.424  1.00  3.95           C  
ATOM    388  OD1 ASP A  25       9.571   0.207  21.851  1.00  3.95           O  
ATOM    389  OD2 ASP A  25      11.715   0.286  21.801  1.00  3.95           O  
ATOM    390  H   ASP A  25      10.115  -0.391  18.910  1.00  3.95           H  
ATOM    391  HA  ASP A  25       8.354   1.674  20.008  1.00  3.95           H  
ATOM    392 1HB  ASP A  25      11.375   1.548  19.628  1.00  3.95           H  
ATOM    393 2HB  ASP A  25      10.544   2.667  20.675  1.00  3.95           H  
ATOM    394  N   ALA A  26      10.122   2.001  17.235  1.00  3.68           N  
ATOM    395  CA  ALA A  26      10.276   2.728  15.993  1.00  3.68           C  
ATOM    396  C   ALA A  26       8.948   2.779  15.267  1.00  3.68           C  
ATOM    397  O   ALA A  26       8.607   3.805  14.694  1.00  3.68           O  
ATOM    398  CB  ALA A  26      11.338   2.085  15.130  1.00  3.68           C  
ATOM    399  H   ALA A  26      10.678   1.157  17.376  1.00  3.68           H  
ATOM    400  HA  ALA A  26      10.583   3.745  16.223  1.00  3.68           H  
ATOM    401 1HB  ALA A  26      11.455   2.658  14.209  1.00  3.68           H  
ATOM    402 2HB  ALA A  26      12.284   2.070  15.677  1.00  3.68           H  
ATOM    403 3HB  ALA A  26      11.043   1.073  14.891  1.00  3.68           H  
ATOM    404  N   LYS A  27       8.178   1.685  15.318  1.00  3.48           N  
ATOM    405  CA  LYS A  27       6.870   1.650  14.680  1.00  3.48           C  
ATOM    406  C   LYS A  27       5.973   2.723  15.268  1.00  3.48           C  
ATOM    407  O   LYS A  27       5.353   3.493  14.531  1.00  3.48           O  
ATOM    408  CB  LYS A  27       6.197   0.289  14.833  1.00  3.48           C  
ATOM    409  CG  LYS A  27       4.825   0.193  14.134  1.00  3.48           C  
ATOM    410  CD  LYS A  27       4.197  -1.192  14.290  1.00  3.48           C  
ATOM    411  CE  LYS A  27       2.908  -1.330  13.458  1.00  3.48           C  
ATOM    412  NZ  LYS A  27       1.810  -0.430  13.943  1.00  3.48           N  
ATOM    413  H   LYS A  27       8.531   0.844  15.772  1.00  3.48           H  
ATOM    414  HA  LYS A  27       6.996   1.857  13.618  1.00  3.48           H  
ATOM    415 1HB  LYS A  27       6.852  -0.489  14.436  1.00  3.48           H  
ATOM    416 2HB  LYS A  27       6.050   0.077  15.892  1.00  3.48           H  
ATOM    417 1HG  LYS A  27       4.145   0.937  14.567  1.00  3.48           H  
ATOM    418 2HG  LYS A  27       4.941   0.414  13.074  1.00  3.48           H  
ATOM    419 1HD  LYS A  27       4.913  -1.953  13.975  1.00  3.48           H  
ATOM    420 2HD  LYS A  27       3.957  -1.359  15.342  1.00  3.48           H  
ATOM    421 1HE  LYS A  27       3.129  -1.086  12.420  1.00  3.48           H  
ATOM    422 2HE  LYS A  27       2.563  -2.361  13.514  1.00  3.48           H  
ATOM    423 1HZ  LYS A  27       0.989  -0.544  13.376  1.00  3.48           H  
ATOM    424 2HZ  LYS A  27       1.581  -0.639  14.895  1.00  3.48           H  
ATOM    425 3HZ  LYS A  27       2.100   0.559  13.884  1.00  3.48           H  
ATOM    426  N   GLN A  28       5.919   2.809  16.602  1.00  3.34           N  
ATOM    427  CA  GLN A  28       5.063   3.827  17.205  1.00  3.34           C  
ATOM    428  C   GLN A  28       5.540   5.222  16.801  1.00  3.34           C  
ATOM    429  O   GLN A  28       4.730   6.113  16.518  1.00  3.34           O  
ATOM    430  CB  GLN A  28       5.098   3.706  18.728  1.00  3.34           C  
ATOM    431  CG  GLN A  28       4.423   2.481  19.334  1.00  3.34           C  
ATOM    432  CD  GLN A  28       2.917   2.489  19.171  1.00  3.34           C  
ATOM    433  OE1 GLN A  28       2.250   3.474  19.501  1.00  3.34           O  
ATOM    434  NE2 GLN A  28       2.367   1.392  18.667  1.00  3.34           N  
ATOM    435  H   GLN A  28       6.441   2.149  17.186  1.00  3.34           H  
ATOM    436  HA  GLN A  28       4.043   3.690  16.846  1.00  3.34           H  
ATOM    437 1HB  GLN A  28       6.131   3.649  19.028  1.00  3.34           H  
ATOM    438 2HB  GLN A  28       4.672   4.598  19.180  1.00  3.34           H  
ATOM    439 1HG  GLN A  28       4.823   1.591  18.843  1.00  3.34           H  
ATOM    440 2HG  GLN A  28       4.652   2.454  20.401  1.00  3.34           H  
ATOM    441 1HE2 GLN A  28       1.374   1.347  18.534  1.00  3.34           H  
ATOM    442 2HE2 GLN A  28       2.943   0.616  18.414  1.00  3.34           H  
ATOM    443  N   ALA A  29       6.858   5.404  16.733  1.00  3.24           N  
ATOM    444  CA  ALA A  29       7.404   6.675  16.297  1.00  3.24           C  
ATOM    445  C   ALA A  29       7.085   6.954  14.848  1.00  3.24           C  
ATOM    446  O   ALA A  29       6.825   8.098  14.491  1.00  3.24           O  
ATOM    447  CB  ALA A  29       8.871   6.710  16.501  1.00  3.24           C  
ATOM    448  H   ALA A  29       7.489   4.647  17.004  1.00  3.24           H  
ATOM    449  HA  ALA A  29       6.949   7.457  16.898  1.00  3.24           H  
ATOM    450 1HB  ALA A  29       9.255   7.683  16.201  1.00  3.24           H  
ATOM    451 2HB  ALA A  29       9.014   6.558  17.536  1.00  3.24           H  
ATOM    452 3HB  ALA A  29       9.354   5.931  15.922  1.00  3.24           H  
ATOM    453  N   ASN A  30       7.096   5.934  13.996  1.00  3.16           N  
ATOM    454  CA  ASN A  30       6.807   6.157  12.594  1.00  3.16           C  
ATOM    455  C   ASN A  30       5.395   6.679  12.475  1.00  3.16           C  
ATOM    456  O   ASN A  30       5.145   7.629  11.736  1.00  3.16           O  
ATOM    457  CB  ASN A  30       6.946   4.874  11.787  1.00  3.16           C  
ATOM    458  CG  ASN A  30       8.370   4.420  11.552  1.00  3.16           C  
ATOM    459  OD1 ASN A  30       9.325   5.185  11.627  1.00  3.16           O  
ATOM    460  ND2 ASN A  30       8.517   3.152  11.262  1.00  3.16           N  
ATOM    461  H   ASN A  30       7.331   5.000  14.320  1.00  3.16           H  
ATOM    462  HA  ASN A  30       7.483   6.916  12.202  1.00  3.16           H  
ATOM    463 1HB  ASN A  30       6.414   4.076  12.299  1.00  3.16           H  
ATOM    464 2HB  ASN A  30       6.462   5.010  10.822  1.00  3.16           H  
ATOM    465 1HD2 ASN A  30       9.428   2.778  11.097  1.00  3.16           H  
ATOM    466 2HD2 ASN A  30       7.715   2.559  11.210  1.00  3.16           H  
ATOM    467  N   GLU A  31       4.477   6.101  13.260  1.00  3.09           N  
ATOM    468  CA  GLU A  31       3.091   6.540  13.219  1.00  3.09           C  
ATOM    469  C   GLU A  31       3.001   7.980  13.717  1.00  3.09           C  
ATOM    470  O   GLU A  31       2.293   8.805  13.132  1.00  3.09           O  
ATOM    471  CB  GLU A  31       2.218   5.594  14.058  1.00  3.09           C  
ATOM    472  CG  GLU A  31       2.098   4.180  13.442  1.00  3.09           C  
ATOM    473  CD  GLU A  31       1.328   3.171  14.280  1.00  3.09           C  
ATOM    474  OE1 GLU A  31       0.855   3.509  15.336  1.00  3.09           O  
ATOM    475  OE2 GLU A  31       1.246   2.026  13.852  1.00  3.09           O  
ATOM    476  H   GLU A  31       4.752   5.319  13.858  1.00  3.09           H  
ATOM    477  HA  GLU A  31       2.746   6.511  12.187  1.00  3.09           H  
ATOM    478 1HB  GLU A  31       2.646   5.489  15.054  1.00  3.09           H  
ATOM    479 2HB  GLU A  31       1.219   6.013  14.166  1.00  3.09           H  
ATOM    480 1HG  GLU A  31       1.614   4.267  12.471  1.00  3.09           H  
ATOM    481 2HG  GLU A  31       3.104   3.799  13.274  1.00  3.09           H  
ATOM    482  N   ALA A  32       3.761   8.302  14.772  1.00  3.05           N  
ATOM    483  CA  ALA A  32       3.775   9.660  15.290  1.00  3.05           C  
ATOM    484  C   ALA A  32       4.314  10.628  14.240  1.00  3.05           C  
ATOM    485  O   ALA A  32       3.772  11.709  14.036  1.00  3.05           O  
ATOM    486  CB  ALA A  32       4.627   9.737  16.548  1.00  3.05           C  
ATOM    487  H   ALA A  32       4.306   7.575  15.237  1.00  3.05           H  
ATOM    488  HA  ALA A  32       2.756   9.942  15.531  1.00  3.05           H  
ATOM    489 1HB  ALA A  32       4.608  10.754  16.941  1.00  3.05           H  
ATOM    490 2HB  ALA A  32       4.228   9.053  17.301  1.00  3.05           H  
ATOM    491 3HB  ALA A  32       5.647   9.461  16.314  1.00  3.05           H  
ATOM    492  N   VAL A  33       5.344  10.231  13.522  1.00  3.04           N  
ATOM    493  CA  VAL A  33       5.906  11.120  12.531  1.00  3.04           C  
ATOM    494  C   VAL A  33       4.918  11.297  11.369  1.00  3.04           C  
ATOM    495  O   VAL A  33       4.794  12.401  10.835  1.00  3.04           O  
ATOM    496  CB  VAL A  33       7.301  10.693  12.107  1.00  3.04           C  
ATOM    497  CG1 VAL A  33       7.737  11.563  11.025  1.00  3.04           C  
ATOM    498  CG2 VAL A  33       8.262  10.845  13.273  1.00  3.04           C  
ATOM    499  H   VAL A  33       5.771   9.325  13.696  1.00  3.04           H  
ATOM    500  HA  VAL A  33       6.038  12.094  13.002  1.00  3.04           H  
ATOM    501  HB  VAL A  33       7.284   9.657  11.771  1.00  3.04           H  
ATOM    502 1HG1 VAL A  33       8.715  11.261  10.737  1.00  3.04           H  
ATOM    503 2HG1 VAL A  33       7.056  11.471  10.213  1.00  3.04           H  
ATOM    504 3HG1 VAL A  33       7.753  12.596  11.368  1.00  3.04           H  
ATOM    505 1HG2 VAL A  33       9.251  10.560  12.957  1.00  3.04           H  
ATOM    506 2HG2 VAL A  33       8.271  11.884  13.597  1.00  3.04           H  
ATOM    507 3HG2 VAL A  33       7.949  10.216  14.096  1.00  3.04           H  
ATOM    508  N   VAL A  34       4.205  10.233  10.976  1.00  3.07           N  
ATOM    509  CA  VAL A  34       3.179  10.384   9.943  1.00  3.07           C  
ATOM    510  C   VAL A  34       2.147  11.412  10.404  1.00  3.07           C  
ATOM    511  O   VAL A  34       1.753  12.289   9.628  1.00  3.07           O  
ATOM    512  CB  VAL A  34       2.434   9.065   9.657  1.00  3.07           C  
ATOM    513  CG1 VAL A  34       1.236   9.355   8.771  1.00  3.07           C  
ATOM    514  CG2 VAL A  34       3.348   8.070   8.963  1.00  3.07           C  
ATOM    515  H   VAL A  34       4.371   9.322  11.403  1.00  3.07           H  
ATOM    516  HA  VAL A  34       3.652  10.737   9.028  1.00  3.07           H  
ATOM    517  HB  VAL A  34       2.078   8.647  10.597  1.00  3.07           H  
ATOM    518 1HG1 VAL A  34       0.696   8.429   8.581  1.00  3.07           H  
ATOM    519 2HG1 VAL A  34       0.580  10.062   9.280  1.00  3.07           H  
ATOM    520 3HG1 VAL A  34       1.573   9.782   7.827  1.00  3.07           H  
ATOM    521 1HG2 VAL A  34       2.803   7.149   8.778  1.00  3.07           H  
ATOM    522 2HG2 VAL A  34       3.677   8.479   8.027  1.00  3.07           H  
ATOM    523 3HG2 VAL A  34       4.201   7.860   9.581  1.00  3.07           H  
ATOM    524  N   LEU A  35       1.727  11.332  11.668  1.00  3.16           N  
ATOM    525  CA  LEU A  35       0.803  12.317  12.208  1.00  3.16           C  
ATOM    526  C   LEU A  35       1.396  13.717  12.178  1.00  3.16           C  
ATOM    527  O   LEU A  35       0.696  14.677  11.887  1.00  3.16           O  
ATOM    528  CB  LEU A  35       0.422  11.974  13.634  1.00  3.16           C  
ATOM    529  CG  LEU A  35      -0.459  10.808  13.847  1.00  3.16           C  
ATOM    530  CD1 LEU A  35      -0.525  10.553  15.328  1.00  3.16           C  
ATOM    531  CD2 LEU A  35      -1.833  11.130  13.285  1.00  3.16           C  
ATOM    532  H   LEU A  35       2.061  10.569  12.265  1.00  3.16           H  
ATOM    533  HA  LEU A  35      -0.099  12.311  11.592  1.00  3.16           H  
ATOM    534 1HB  LEU A  35       1.325  11.734  14.139  1.00  3.16           H  
ATOM    535 2HB  LEU A  35      -0.023  12.845  14.113  1.00  3.16           H  
ATOM    536  HG  LEU A  35      -0.055   9.923  13.353  1.00  3.16           H  
ATOM    537 1HD1 LEU A  35      -1.182   9.707  15.528  1.00  3.16           H  
ATOM    538 2HD1 LEU A  35       0.464  10.339  15.708  1.00  3.16           H  
ATOM    539 3HD1 LEU A  35      -0.912  11.442  15.811  1.00  3.16           H  
ATOM    540 1HD2 LEU A  35      -2.502  10.283  13.455  1.00  3.16           H  
ATOM    541 2HD2 LEU A  35      -2.227  12.007  13.791  1.00  3.16           H  
ATOM    542 3HD2 LEU A  35      -1.752  11.325  12.221  1.00  3.16           H  
ATOM    543  N   LEU A  36       2.692  13.836  12.455  1.00  3.35           N  
ATOM    544  CA  LEU A  36       3.346  15.135  12.435  1.00  3.35           C  
ATOM    545  C   LEU A  36       3.266  15.704  11.027  1.00  3.35           C  
ATOM    546  O   LEU A  36       2.987  16.892  10.842  1.00  3.35           O  
ATOM    547  CB  LEU A  36       4.791  15.014  12.895  1.00  3.35           C  
ATOM    548  CG  LEU A  36       5.571  16.282  12.960  1.00  3.35           C  
ATOM    549  CD1 LEU A  36       4.886  17.237  13.936  1.00  3.35           C  
ATOM    550  CD2 LEU A  36       6.988  15.939  13.402  1.00  3.35           C  
ATOM    551  H   LEU A  36       3.222  13.009  12.724  1.00  3.35           H  
ATOM    552  HA  LEU A  36       2.819  15.800  13.115  1.00  3.35           H  
ATOM    553 1HB  LEU A  36       4.804  14.550  13.879  1.00  3.35           H  
ATOM    554 2HB  LEU A  36       5.315  14.364  12.208  1.00  3.35           H  
ATOM    555  HG  LEU A  36       5.598  16.758  11.979  1.00  3.35           H  
ATOM    556 1HD1 LEU A  36       5.451  18.165  13.995  1.00  3.35           H  
ATOM    557 2HD1 LEU A  36       3.873  17.450  13.590  1.00  3.35           H  
ATOM    558 3HD1 LEU A  36       4.843  16.775  14.921  1.00  3.35           H  
ATOM    559 1HD2 LEU A  36       7.582  16.847  13.463  1.00  3.35           H  
ATOM    560 2HD2 LEU A  36       6.955  15.458  14.381  1.00  3.35           H  
ATOM    561 3HD2 LEU A  36       7.435  15.255  12.677  1.00  3.35           H  
ATOM    562  N   GLN A  37       3.499  14.856  10.025  1.00  3.71           N  
ATOM    563  CA  GLN A  37       3.394  15.306   8.648  1.00  3.71           C  
ATOM    564  C   GLN A  37       1.970  15.795   8.402  1.00  3.71           C  
ATOM    565  O   GLN A  37       1.768  16.858   7.811  1.00  3.71           O  
ATOM    566  CB  GLN A  37       3.762  14.174   7.687  1.00  3.71           C  
ATOM    567  CG  GLN A  37       3.764  14.539   6.208  1.00  3.71           C  
ATOM    568  CD  GLN A  37       4.826  15.560   5.810  1.00  3.71           C  
ATOM    569  OE1 GLN A  37       5.912  15.642   6.409  1.00  3.71           O  
ATOM    570  NE2 GLN A  37       4.517  16.341   4.773  1.00  3.71           N  
ATOM    571  H   GLN A  37       3.757  13.891  10.235  1.00  3.71           H  
ATOM    572  HA  GLN A  37       4.074  16.136   8.496  1.00  3.71           H  
ATOM    573 1HB  GLN A  37       4.746  13.784   7.953  1.00  3.71           H  
ATOM    574 2HB  GLN A  37       3.057  13.359   7.811  1.00  3.71           H  
ATOM    575 1HG  GLN A  37       3.926  13.633   5.638  1.00  3.71           H  
ATOM    576 2HG  GLN A  37       2.785  14.959   5.954  1.00  3.71           H  
ATOM    577 1HE2 GLN A  37       5.164  17.027   4.446  1.00  3.71           H  
ATOM    578 2HE2 GLN A  37       3.603  16.235   4.302  1.00  3.71           H  
ATOM    579  N   LYS A  38       0.976  15.071   8.921  1.00  4.27           N  
ATOM    580  CA  LYS A  38      -0.404  15.500   8.745  1.00  4.27           C  
ATOM    581  C   LYS A  38      -0.651  16.858   9.412  1.00  4.27           C  
ATOM    582  O   LYS A  38      -1.348  17.695   8.836  1.00  4.27           O  
ATOM    583  CB  LYS A  38      -1.381  14.442   9.259  1.00  4.27           C  
ATOM    584  CG  LYS A  38      -1.431  13.185   8.384  1.00  4.27           C  
ATOM    585  CD  LYS A  38      -2.409  12.144   8.915  1.00  4.27           C  
ATOM    586  CE  LYS A  38      -2.462  10.928   7.988  1.00  4.27           C  
ATOM    587  NZ  LYS A  38      -3.408   9.882   8.475  1.00  4.27           N  
ATOM    588  H   LYS A  38       1.186  14.194   9.401  1.00  4.27           H  
ATOM    589  HA  LYS A  38      -0.584  15.622   7.677  1.00  4.27           H  
ATOM    590 1HB  LYS A  38      -1.118  14.153  10.269  1.00  4.27           H  
ATOM    591 2HB  LYS A  38      -2.378  14.866   9.295  1.00  4.27           H  
ATOM    592 1HG  LYS A  38      -1.723  13.464   7.374  1.00  4.27           H  
ATOM    593 2HG  LYS A  38      -0.434  12.743   8.344  1.00  4.27           H  
ATOM    594 1HD  LYS A  38      -2.088  11.822   9.902  1.00  4.27           H  
ATOM    595 2HD  LYS A  38      -3.404  12.579   8.996  1.00  4.27           H  
ATOM    596 1HE  LYS A  38      -2.777  11.254   6.998  1.00  4.27           H  
ATOM    597 2HE  LYS A  38      -1.467  10.495   7.915  1.00  4.27           H  
ATOM    598 1HZ  LYS A  38      -3.406   9.105   7.828  1.00  4.27           H  
ATOM    599 2HZ  LYS A  38      -3.122   9.555   9.386  1.00  4.27           H  
ATOM    600 3HZ  LYS A  38      -4.339  10.268   8.532  1.00  4.27           H  
ATOM    601  N   VAL A  39      -0.024  17.109  10.569  1.00  5.09           N  
ATOM    602  CA  VAL A  39      -0.160  18.402  11.245  1.00  5.09           C  
ATOM    603  C   VAL A  39       0.375  19.520  10.378  1.00  5.09           C  
ATOM    604  O   VAL A  39      -0.219  20.592  10.271  1.00  5.09           O  
ATOM    605  CB  VAL A  39       0.634  18.469  12.570  1.00  5.09           C  
ATOM    606  CG1 VAL A  39       0.626  19.864  13.042  1.00  5.09           C  
ATOM    607  CG2 VAL A  39       0.026  17.570  13.629  1.00  5.09           C  
ATOM    608  H   VAL A  39       0.517  16.364  11.005  1.00  5.09           H  
ATOM    609  HA  VAL A  39      -1.218  18.579  11.447  1.00  5.09           H  
ATOM    610  HB  VAL A  39       1.657  18.181  12.392  1.00  5.09           H  
ATOM    611 1HG1 VAL A  39       1.200  19.927  13.962  1.00  5.09           H  
ATOM    612 2HG1 VAL A  39       1.074  20.513  12.292  1.00  5.09           H  
ATOM    613 3HG1 VAL A  39      -0.404  20.162  13.209  1.00  5.09           H  
ATOM    614 1HG2 VAL A  39       0.598  17.644  14.555  1.00  5.09           H  
ATOM    615 2HG2 VAL A  39      -0.993  17.887  13.803  1.00  5.09           H  
ATOM    616 3HG2 VAL A  39       0.033  16.547  13.283  1.00  5.09           H  
ATOM    617  N   ARG A  40       1.529  19.275   9.766  1.00  6.10           N  
ATOM    618  CA  ARG A  40       2.159  20.263   8.908  1.00  6.10           C  
ATOM    619  C   ARG A  40       1.282  20.569   7.690  1.00  6.10           C  
ATOM    620  O   ARG A  40       1.167  21.725   7.273  1.00  6.10           O  
ATOM    621  CB  ARG A  40       3.504  19.733   8.435  1.00  6.10           C  
ATOM    622  CG  ARG A  40       4.588  19.628   9.518  1.00  6.10           C  
ATOM    623  CD  ARG A  40       5.804  18.923   8.997  1.00  6.10           C  
ATOM    624  NE  ARG A  40       6.837  18.759  10.009  1.00  6.10           N  
ATOM    625  CZ  ARG A  40       7.850  17.868   9.923  1.00  6.10           C  
ATOM    626  NH1 ARG A  40       7.943  17.065   8.881  1.00  6.10           N  
ATOM    627  NH2 ARG A  40       8.754  17.799  10.885  1.00  6.10           N  
ATOM    628  H   ARG A  40       1.982  18.373   9.919  1.00  6.10           H  
ATOM    629  HA  ARG A  40       2.307  21.177   9.479  1.00  6.10           H  
ATOM    630 1HB  ARG A  40       3.376  18.745   8.008  1.00  6.10           H  
ATOM    631 2HB  ARG A  40       3.885  20.377   7.645  1.00  6.10           H  
ATOM    632 1HG  ARG A  40       4.879  20.625   9.842  1.00  6.10           H  
ATOM    633 2HG  ARG A  40       4.198  19.069  10.369  1.00  6.10           H  
ATOM    634 1HD  ARG A  40       5.523  17.936   8.641  1.00  6.10           H  
ATOM    635 2HD  ARG A  40       6.224  19.493   8.172  1.00  6.10           H  
ATOM    636  HE  ARG A  40       6.799  19.357  10.824  1.00  6.10           H  
ATOM    637 1HH1 ARG A  40       7.249  17.104   8.137  1.00  6.10           H  
ATOM    638 2HH1 ARG A  40       8.702  16.401   8.821  1.00  6.10           H  
ATOM    639 1HH2 ARG A  40       8.688  18.413  11.685  1.00  6.10           H  
ATOM    640 2HH2 ARG A  40       9.512  17.133  10.819  1.00  6.10           H  
ATOM    641  N   GLU A  41       0.637  19.533   7.141  1.00  7.09           N  
ATOM    642  CA  GLU A  41      -0.224  19.697   5.971  1.00  7.09           C  
ATOM    643  C   GLU A  41      -1.592  20.292   6.335  1.00  7.09           C  
ATOM    644  O   GLU A  41      -2.186  21.020   5.533  1.00  7.09           O  
ATOM    645  CB  GLU A  41      -0.397  18.354   5.250  1.00  7.09           C  
ATOM    646  CG  GLU A  41       0.914  17.810   4.623  1.00  7.09           C  
ATOM    647  CD  GLU A  41       0.765  16.480   3.911  1.00  7.09           C  
ATOM    648  OE1 GLU A  41      -0.342  16.000   3.782  1.00  7.09           O  
ATOM    649  OE2 GLU A  41       1.782  15.922   3.532  1.00  7.09           O  
ATOM    650  H   GLU A  41       0.791  18.598   7.521  1.00  7.09           H  
ATOM    651  HA  GLU A  41       0.267  20.387   5.287  1.00  7.09           H  
ATOM    652 1HB  GLU A  41      -0.762  17.609   5.959  1.00  7.09           H  
ATOM    653 2HB  GLU A  41      -1.141  18.454   4.461  1.00  7.09           H  
ATOM    654 1HG  GLU A  41       1.287  18.545   3.912  1.00  7.09           H  
ATOM    655 2HG  GLU A  41       1.658  17.710   5.410  1.00  7.09           H  
ATOM    656  N   ASP A  42      -2.085  19.996   7.541  1.00  7.87           N  
ATOM    657  CA  ASP A  42      -3.373  20.495   8.002  1.00  7.87           C  
ATOM    658  C   ASP A  42      -3.402  20.866   9.488  1.00  7.87           C  
ATOM    659  O   ASP A  42      -3.887  20.077  10.306  1.00  7.87           O  
ATOM    660  CB  ASP A  42      -4.479  19.465   7.798  1.00  7.87           C  
ATOM    661  CG  ASP A  42      -5.836  20.043   8.179  1.00  7.87           C  
ATOM    662  OD1 ASP A  42      -5.870  21.215   8.541  1.00  7.87           O  
ATOM    663  OD2 ASP A  42      -6.821  19.317   8.171  1.00  7.87           O  
ATOM    664  H   ASP A  42      -1.563  19.370   8.148  1.00  7.87           H  
ATOM    665  HA  ASP A  42      -3.629  21.368   7.406  1.00  7.87           H  
ATOM    666 1HB  ASP A  42      -4.499  19.149   6.752  1.00  7.87           H  
ATOM    667 2HB  ASP A  42      -4.273  18.583   8.414  1.00  7.87           H  
ATOM    668  N   PRO A  43      -2.999  22.095   9.846  1.00  8.19           N  
ATOM    669  CA  PRO A  43      -2.965  22.639  11.189  1.00  8.19           C  
ATOM    670  C   PRO A  43      -4.335  22.633  11.882  1.00  8.19           C  
ATOM    671  O   PRO A  43      -4.400  22.721  13.107  1.00  8.19           O  
ATOM    672  CB  PRO A  43      -2.459  24.072  10.960  1.00  8.19           C  
ATOM    673  CG  PRO A  43      -1.685  23.999   9.669  1.00  8.19           C  
ATOM    674  CD  PRO A  43      -2.442  23.009   8.825  1.00  8.19           C  
ATOM    675  HA  PRO A  43      -2.233  22.062  11.777  1.00  8.19           H  
ATOM    676 1HB  PRO A  43      -3.315  24.764  10.911  1.00  8.19           H  
ATOM    677 2HB  PRO A  43      -1.837  24.386  11.811  1.00  8.19           H  
ATOM    678 1HG  PRO A  43      -1.611  24.991   9.204  1.00  8.19           H  
ATOM    679 2HG  PRO A  43      -0.652  23.659   9.866  1.00  8.19           H  
ATOM    680 1HD  PRO A  43      -3.242  23.500   8.256  1.00  8.19           H  
ATOM    681 2HD  PRO A  43      -1.712  22.506   8.185  1.00  8.19           H  
ATOM    682  N   ASP A  44      -5.451  22.535  11.140  1.00  7.84           N  
ATOM    683  CA  ASP A  44      -6.757  22.555  11.805  1.00  7.84           C  
ATOM    684  C   ASP A  44      -6.975  21.327  12.688  1.00  7.84           C  
ATOM    685  O   ASP A  44      -7.809  21.343  13.594  1.00  7.84           O  
ATOM    686  CB  ASP A  44      -7.907  22.704  10.808  1.00  7.84           C  
ATOM    687  CG  ASP A  44      -8.031  24.132  10.214  1.00  7.84           C  
ATOM    688  OD1 ASP A  44      -7.398  25.036  10.726  1.00  7.84           O  
ATOM    689  OD2 ASP A  44      -8.782  24.305   9.279  1.00  7.84           O  
ATOM    690  H   ASP A  44      -5.431  22.377  10.124  1.00  7.84           H  
ATOM    691  HA  ASP A  44      -6.786  23.431  12.453  1.00  7.84           H  
ATOM    692 1HB  ASP A  44      -7.756  21.996   9.984  1.00  7.84           H  
ATOM    693 2HB  ASP A  44      -8.844  22.439  11.293  1.00  7.84           H  
ATOM    694  N   GLN A  45      -6.226  20.259  12.421  1.00  6.94           N  
ATOM    695  CA  GLN A  45      -6.320  19.026  13.190  1.00  6.94           C  
ATOM    696  C   GLN A  45      -5.174  18.922  14.192  1.00  6.94           C  
ATOM    697  O   GLN A  45      -5.001  17.880  14.835  1.00  6.94           O  
ATOM    698  CB  GLN A  45      -6.292  17.804  12.273  1.00  6.94           C  
ATOM    699  CG  GLN A  45      -7.464  17.679  11.320  1.00  6.94           C  
ATOM    700  CD  GLN A  45      -7.376  16.409  10.462  1.00  6.94           C  
ATOM    701  OE1 GLN A  45      -7.450  15.286  10.990  1.00  6.94           O  
ATOM    702  NE2 GLN A  45      -7.223  16.573   9.148  1.00  6.94           N  
ATOM    703  H   GLN A  45      -5.541  20.299  11.659  1.00  6.94           H  
ATOM    704  HA  GLN A  45      -7.257  19.031  13.744  1.00  6.94           H  
ATOM    705 1HB  GLN A  45      -5.385  17.848  11.663  1.00  6.94           H  
ATOM    706 2HB  GLN A  45      -6.246  16.901  12.876  1.00  6.94           H  
ATOM    707 1HG  GLN A  45      -8.392  17.654  11.889  1.00  6.94           H  
ATOM    708 2HG  GLN A  45      -7.457  18.543  10.646  1.00  6.94           H  
ATOM    709 1HE2 GLN A  45      -7.168  15.782   8.543  1.00  6.94           H  
ATOM    710 2HE2 GLN A  45      -7.150  17.526   8.750  1.00  6.94           H  
ATOM    711  N   LEU A  46      -4.429  20.020  14.365  1.00  5.84           N  
ATOM    712  CA  LEU A  46      -3.258  20.056  15.226  1.00  5.84           C  
ATOM    713  C   LEU A  46      -3.436  19.493  16.614  1.00  5.84           C  
ATOM    714  O   LEU A  46      -2.727  18.571  16.985  1.00  5.84           O  
ATOM    715  CB  LEU A  46      -2.837  21.515  15.429  1.00  5.84           C  
ATOM    716  CG  LEU A  46      -1.692  21.780  16.401  1.00  5.84           C  
ATOM    717  CD1 LEU A  46      -0.452  21.215  15.859  1.00  5.84           C  
ATOM    718  CD2 LEU A  46      -1.561  23.254  16.638  1.00  5.84           C  
ATOM    719  H   LEU A  46      -4.648  20.872  13.849  1.00  5.84           H  
ATOM    720  HA  LEU A  46      -2.463  19.505  14.727  1.00  5.84           H  
ATOM    721 1HB  LEU A  46      -2.515  21.904  14.468  1.00  5.84           H  
ATOM    722 2HB  LEU A  46      -3.702  22.093  15.756  1.00  5.84           H  
ATOM    723  HG  LEU A  46      -1.905  21.288  17.344  1.00  5.84           H  
ATOM    724 1HD1 LEU A  46       0.367  21.389  16.543  1.00  5.84           H  
ATOM    725 2HD1 LEU A  46      -0.580  20.147  15.702  1.00  5.84           H  
ATOM    726 3HD1 LEU A  46      -0.243  21.713  14.922  1.00  5.84           H  
ATOM    727 1HD2 LEU A  46      -0.749  23.437  17.343  1.00  5.84           H  
ATOM    728 2HD2 LEU A  46      -1.347  23.756  15.695  1.00  5.84           H  
ATOM    729 3HD2 LEU A  46      -2.495  23.635  17.051  1.00  5.84           H  
ATOM    730  N   ASN A  47      -4.389  19.996  17.385  1.00  4.82           N  
ATOM    731  CA  ASN A  47      -4.478  19.551  18.773  1.00  4.82           C  
ATOM    732  C   ASN A  47      -4.812  18.066  18.915  1.00  4.82           C  
ATOM    733  O   ASN A  47      -4.331  17.390  19.831  1.00  4.82           O  
ATOM    734  CB  ASN A  47      -5.461  20.418  19.513  1.00  4.82           C  
ATOM    735  CG  ASN A  47      -4.897  21.800  19.750  1.00  4.82           C  
ATOM    736  OD1 ASN A  47      -3.677  22.012  19.734  1.00  4.82           O  
ATOM    737  ND2 ASN A  47      -5.769  22.748  19.963  1.00  4.82           N  
ATOM    738  H   ASN A  47      -5.002  20.716  17.030  1.00  4.82           H  
ATOM    739  HA  ASN A  47      -3.499  19.694  19.229  1.00  4.82           H  
ATOM    740 1HB  ASN A  47      -6.383  20.501  18.937  1.00  4.82           H  
ATOM    741 2HB  ASN A  47      -5.708  19.962  20.471  1.00  4.82           H  
ATOM    742 1HD2 ASN A  47      -5.460  23.686  20.125  1.00  4.82           H  
ATOM    743 2HD2 ASN A  47      -6.747  22.538  19.966  1.00  4.82           H  
ATOM    744  N   LYS A  48      -5.627  17.543  18.002  1.00  3.99           N  
ATOM    745  CA  LYS A  48      -5.965  16.133  18.064  1.00  3.99           C  
ATOM    746  C   LYS A  48      -4.719  15.322  17.772  1.00  3.99           C  
ATOM    747  O   LYS A  48      -4.341  14.417  18.521  1.00  3.99           O  
ATOM    748  CB  LYS A  48      -7.056  15.785  17.052  1.00  3.99           C  
ATOM    749  CG  LYS A  48      -7.494  14.314  17.071  1.00  3.99           C  
ATOM    750  CD  LYS A  48      -8.606  14.049  16.053  1.00  3.99           C  
ATOM    751  CE  LYS A  48      -9.135  12.614  16.148  1.00  3.99           C  
ATOM    752  NZ  LYS A  48      -8.109  11.603  15.752  1.00  3.99           N  
ATOM    753  H   LYS A  48      -5.989  18.121  17.254  1.00  3.99           H  
ATOM    754  HA  LYS A  48      -6.307  15.890  19.070  1.00  3.99           H  
ATOM    755 1HB  LYS A  48      -7.936  16.398  17.245  1.00  3.99           H  
ATOM    756 2HB  LYS A  48      -6.708  16.022  16.043  1.00  3.99           H  
ATOM    757 1HG  LYS A  48      -6.635  13.676  16.831  1.00  3.99           H  
ATOM    758 2HG  LYS A  48      -7.849  14.051  18.066  1.00  3.99           H  
ATOM    759 1HD  LYS A  48      -9.430  14.742  16.225  1.00  3.99           H  
ATOM    760 2HD  LYS A  48      -8.217  14.217  15.047  1.00  3.99           H  
ATOM    761 1HE  LYS A  48      -9.446  12.416  17.172  1.00  3.99           H  
ATOM    762 2HE  LYS A  48      -9.998  12.512  15.491  1.00  3.99           H  
ATOM    763 1HZ  LYS A  48      -8.483  10.674  15.830  1.00  3.99           H  
ATOM    764 2HZ  LYS A  48      -7.811  11.759  14.807  1.00  3.99           H  
ATOM    765 3HZ  LYS A  48      -7.287  11.668  16.373  1.00  3.99           H  
ATOM    766  N   GLN A  49      -4.059  15.679  16.680  1.00  3.38           N  
ATOM    767  CA  GLN A  49      -2.895  14.956  16.231  1.00  3.38           C  
ATOM    768  C   GLN A  49      -1.760  15.062  17.243  1.00  3.38           C  
ATOM    769  O   GLN A  49      -1.079  14.071  17.481  1.00  3.38           O  
ATOM    770  CB  GLN A  49      -2.533  15.453  14.840  1.00  3.38           C  
ATOM    771  CG  GLN A  49      -3.603  15.037  13.816  1.00  3.38           C  
ATOM    772  CD  GLN A  49      -3.472  15.643  12.428  1.00  3.38           C  
ATOM    773  OE1 GLN A  49      -2.742  16.596  12.194  1.00  3.38           O  
ATOM    774  NE2 GLN A  49      -4.236  15.091  11.488  1.00  3.38           N  
ATOM    775  H   GLN A  49      -4.389  16.469  16.122  1.00  3.38           H  
ATOM    776  HA  GLN A  49      -3.164  13.901  16.144  1.00  3.38           H  
ATOM    777 1HB  GLN A  49      -2.490  16.539  14.856  1.00  3.38           H  
ATOM    778 2HB  GLN A  49      -1.562  15.066  14.532  1.00  3.38           H  
ATOM    779 1HG  GLN A  49      -3.582  13.958  13.712  1.00  3.38           H  
ATOM    780 2HG  GLN A  49      -4.571  15.346  14.214  1.00  3.38           H  
ATOM    781 1HE2 GLN A  49      -4.230  15.462  10.557  1.00  3.38           H  
ATOM    782 2HE2 GLN A  49      -4.843  14.328  11.717  1.00  3.38           H  
ATOM    783  N   LEU A  50      -1.586  16.226  17.890  1.00  2.98           N  
ATOM    784  CA  LEU A  50      -0.525  16.360  18.882  1.00  2.98           C  
ATOM    785  C   LEU A  50      -0.777  15.406  20.038  1.00  2.98           C  
ATOM    786  O   LEU A  50       0.139  14.755  20.544  1.00  2.98           O  
ATOM    787  CB  LEU A  50      -0.456  17.772  19.483  1.00  2.98           C  
ATOM    788  CG  LEU A  50      -0.007  18.940  18.603  1.00  2.98           C  
ATOM    789  CD1 LEU A  50      -0.164  20.221  19.424  1.00  2.98           C  
ATOM    790  CD2 LEU A  50       1.389  18.734  18.118  1.00  2.98           C  
ATOM    791  H   LEU A  50      -2.168  17.025  17.665  1.00  2.98           H  
ATOM    792  HA  LEU A  50       0.419  16.118  18.419  1.00  2.98           H  
ATOM    793 1HB  LEU A  50      -1.457  18.022  19.841  1.00  2.98           H  
ATOM    794 2HB  LEU A  50       0.208  17.742  20.344  1.00  2.98           H  
ATOM    795  HG  LEU A  50      -0.630  19.018  17.762  1.00  2.98           H  
ATOM    796 1HD1 LEU A  50       0.125  21.082  18.837  1.00  2.98           H  
ATOM    797 2HD1 LEU A  50      -1.204  20.329  19.729  1.00  2.98           H  
ATOM    798 3HD1 LEU A  50       0.468  20.163  20.306  1.00  2.98           H  
ATOM    799 1HD2 LEU A  50       1.689  19.575  17.496  1.00  2.98           H  
ATOM    800 2HD2 LEU A  50       2.067  18.646  18.966  1.00  2.98           H  
ATOM    801 3HD2 LEU A  50       1.410  17.835  17.529  1.00  2.98           H  
ATOM    802  N   ALA A  51      -2.038  15.278  20.455  1.00  2.75           N  
ATOM    803  CA  ALA A  51      -2.345  14.368  21.547  1.00  2.75           C  
ATOM    804  C   ALA A  51      -1.951  12.941  21.176  1.00  2.75           C  
ATOM    805  O   ALA A  51      -1.417  12.196  22.007  1.00  2.75           O  
ATOM    806  CB  ALA A  51      -3.821  14.439  21.880  1.00  2.75           C  
ATOM    807  H   ALA A  51      -2.791  15.833  20.038  1.00  2.75           H  
ATOM    808  HA  ALA A  51      -1.761  14.669  22.416  1.00  2.75           H  
ATOM    809 1HB  ALA A  51      -4.041  13.773  22.708  1.00  2.75           H  
ATOM    810 2HB  ALA A  51      -4.082  15.462  22.152  1.00  2.75           H  
ATOM    811 3HB  ALA A  51      -4.402  14.140  21.010  1.00  2.75           H  
ATOM    812  N   GLU A  52      -2.186  12.584  19.908  1.00  2.66           N  
ATOM    813  CA  GLU A  52      -1.854  11.261  19.403  1.00  2.66           C  
ATOM    814  C   GLU A  52      -0.337  11.099  19.183  1.00  2.66           C  
ATOM    815  O   GLU A  52       0.205  10.001  19.370  1.00  2.66           O  
ATOM    816  CB  GLU A  52      -2.628  10.977  18.109  1.00  2.66           C  
ATOM    817  CG  GLU A  52      -4.139  10.849  18.262  1.00  2.66           C  
ATOM    818  CD  GLU A  52      -4.835  10.525  16.946  1.00  2.66           C  
ATOM    819  OE1 GLU A  52      -4.165  10.132  16.024  1.00  2.66           O  
ATOM    820  OE2 GLU A  52      -6.043  10.679  16.869  1.00  2.66           O  
ATOM    821  H   GLU A  52      -2.650  13.253  19.289  1.00  2.66           H  
ATOM    822  HA  GLU A  52      -2.166  10.527  20.144  1.00  2.66           H  
ATOM    823 1HB  GLU A  52      -2.458  11.788  17.413  1.00  2.66           H  
ATOM    824 2HB  GLU A  52      -2.260  10.062  17.659  1.00  2.66           H  
ATOM    825 1HG  GLU A  52      -4.354  10.065  18.986  1.00  2.66           H  
ATOM    826 2HG  GLU A  52      -4.529  11.787  18.656  1.00  2.66           H  
ATOM    827  N   LEU A  53       0.375  12.190  18.842  1.00  2.69           N  
ATOM    828  CA  LEU A  53       1.823  12.096  18.640  1.00  2.69           C  
ATOM    829  C   LEU A  53       2.491  11.687  19.924  1.00  2.69           C  
ATOM    830  O   LEU A  53       3.399  10.851  19.940  1.00  2.69           O  
ATOM    831  CB  LEU A  53       2.497  13.450  18.329  1.00  2.69           C  
ATOM    832  CG  LEU A  53       2.231  14.146  17.067  1.00  2.69           C  
ATOM    833  CD1 LEU A  53       2.956  15.468  17.076  1.00  2.69           C  
ATOM    834  CD2 LEU A  53       2.659  13.354  16.017  1.00  2.69           C  
ATOM    835  H   LEU A  53      -0.110  13.070  18.677  1.00  2.69           H  
ATOM    836  HA  LEU A  53       2.033  11.357  17.864  1.00  2.69           H  
ATOM    837 1HB  LEU A  53       2.205  14.136  19.111  1.00  2.69           H  
ATOM    838 2HB  LEU A  53       3.574  13.311  18.402  1.00  2.69           H  
ATOM    839  HG  LEU A  53       1.189  14.332  16.971  1.00  2.69           H  
ATOM    840 1HD1 LEU A  53       2.755  16.001  16.146  1.00  2.69           H  
ATOM    841 2HD1 LEU A  53       2.628  16.049  17.919  1.00  2.69           H  
ATOM    842 3HD1 LEU A  53       4.027  15.287  17.171  1.00  2.69           H  
ATOM    843 1HD2 LEU A  53       2.461  13.858  15.092  1.00  2.69           H  
ATOM    844 2HD2 LEU A  53       3.728  13.170  16.115  1.00  2.69           H  
ATOM    845 3HD2 LEU A  53       2.124  12.418  16.058  1.00  2.69           H  
ATOM    846  N   HIS A  54       1.986  12.268  21.010  1.00  2.79           N  
ATOM    847  CA  HIS A  54       2.561  12.101  22.323  1.00  2.79           C  
ATOM    848  C   HIS A  54       1.784  11.134  23.215  1.00  2.79           C  
ATOM    849  O   HIS A  54       1.474  11.601  24.312  1.00  2.79           O  
ATOM    850  CB  HIS A  54       2.655  13.491  22.961  1.00  2.79           C  
ATOM    851  CG  HIS A  54       3.587  14.394  22.176  1.00  2.79           C  
ATOM    852  ND1 HIS A  54       4.958  14.218  22.163  1.00  2.79           N  
ATOM    853  CD2 HIS A  54       3.339  15.460  21.370  1.00  2.79           C  
ATOM    854  CE1 HIS A  54       5.510  15.134  21.383  1.00  2.79           C  
ATOM    855  NE2 HIS A  54       4.550  15.898  20.893  1.00  2.79           N  
ATOM    856  H   HIS A  54       1.212  12.926  20.892  1.00  2.79           H  
ATOM    857  HA  HIS A  54       3.570  11.709  22.223  1.00  2.79           H  
ATOM    858 1HB  HIS A  54       1.662  13.949  22.981  1.00  2.79           H  
ATOM    859 2HB  HIS A  54       3.013  13.411  23.985  1.00  2.79           H  
ATOM    860  HD2 HIS A  54       2.363  15.886  21.139  1.00  2.79           H  
ATOM    861  HE1 HIS A  54       6.575  15.238  21.180  1.00  2.79           H  
ATOM    862  HE2 HIS A  54       4.678  16.679  20.267  1.00  2.79           H  
ATOM    863  N   ALA A  55       0.867  10.451  22.529  1.00  2.92           N  
ATOM    864  CA  ALA A  55       0.559   9.124  23.036  1.00  2.92           C  
ATOM    865  C   ALA A  55       1.514   8.097  22.433  1.00  2.92           C  
ATOM    866  O   ALA A  55       2.074   7.264  23.152  1.00  2.92           O  
ATOM    867  CB  ALA A  55      -0.874   8.756  22.714  1.00  2.92           C  
ATOM    868  H   ALA A  55       0.018  10.985  22.338  1.00  2.92           H  
ATOM    869  HA  ALA A  55       0.696   9.128  24.117  1.00  2.92           H  
ATOM    870 1HB  ALA A  55      -1.097   7.769  23.112  1.00  2.92           H  
ATOM    871 2HB  ALA A  55      -1.543   9.493  23.161  1.00  2.92           H  
ATOM    872 3HB  ALA A  55      -1.010   8.753  21.634  1.00  2.92           H  
ATOM    873  N   GLY A  56       1.735   8.200  21.120  1.00  3.07           N  
ATOM    874  CA  GLY A  56       2.576   7.269  20.365  1.00  3.07           C  
ATOM    875  C   GLY A  56       4.003   7.220  20.887  1.00  3.07           C  
ATOM    876  O   GLY A  56       4.505   6.159  21.270  1.00  3.07           O  
ATOM    877  H   GLY A  56       1.258   8.938  20.597  1.00  3.07           H  
ATOM    878 1HA  GLY A  56       2.137   6.271  20.402  1.00  3.07           H  
ATOM    879 2HA  GLY A  56       2.583   7.574  19.318  1.00  3.07           H  
ATOM    880  N   LEU A  57       4.645   8.378  20.955  1.00  3.24           N  
ATOM    881  CA  LEU A  57       6.019   8.452  21.421  1.00  3.24           C  
ATOM    882  C   LEU A  57       6.140   8.018  22.878  1.00  3.24           C  
ATOM    883  O   LEU A  57       7.138   7.420  23.273  1.00  3.24           O  
ATOM    884  CB  LEU A  57       6.525   9.870  21.217  1.00  3.24           C  
ATOM    885  CG  LEU A  57       6.669  10.250  19.738  1.00  3.24           C  
ATOM    886  CD1 LEU A  57       6.960  11.731  19.619  1.00  3.24           C  
ATOM    887  CD2 LEU A  57       7.781   9.402  19.106  1.00  3.24           C  
ATOM    888  H   LEU A  57       4.176   9.232  20.641  1.00  3.24           H  
ATOM    889  HA  LEU A  57       6.621   7.780  20.812  1.00  3.24           H  
ATOM    890 1HB  LEU A  57       5.822  10.566  21.675  1.00  3.24           H  
ATOM    891 2HB  LEU A  57       7.496   9.978  21.700  1.00  3.24           H  
ATOM    892  HG  LEU A  57       5.734  10.051  19.226  1.00  3.24           H  
ATOM    893 1HD1 LEU A  57       7.044  12.003  18.568  1.00  3.24           H  
ATOM    894 2HD1 LEU A  57       6.137  12.291  20.074  1.00  3.24           H  
ATOM    895 3HD1 LEU A  57       7.889  11.967  20.132  1.00  3.24           H  
ATOM    896 1HD2 LEU A  57       7.879   9.659  18.050  1.00  3.24           H  
ATOM    897 2HD2 LEU A  57       8.720   9.602  19.617  1.00  3.24           H  
ATOM    898 3HD2 LEU A  57       7.532   8.344  19.201  1.00  3.24           H  
ATOM    899  N   ASP A  58       5.112   8.284  23.684  1.00  3.40           N  
ATOM    900  CA  ASP A  58       5.178   7.902  25.086  1.00  3.40           C  
ATOM    901  C   ASP A  58       5.158   6.385  25.157  1.00  3.40           C  
ATOM    902  O   ASP A  58       5.936   5.781  25.902  1.00  3.40           O  
ATOM    903  CB  ASP A  58       4.006   8.496  25.880  1.00  3.40           C  
ATOM    904  CG  ASP A  58       4.136   8.352  27.399  1.00  3.40           C  
ATOM    905  OD1 ASP A  58       5.056   8.911  27.950  1.00  3.40           O  
ATOM    906  OD2 ASP A  58       3.313   7.694  28.005  1.00  3.40           O  
ATOM    907  H   ASP A  58       4.292   8.745  23.320  1.00  3.40           H  
ATOM    908  HA  ASP A  58       6.117   8.260  25.510  1.00  3.40           H  
ATOM    909 1HB  ASP A  58       3.901   9.554  25.635  1.00  3.40           H  
ATOM    910 2HB  ASP A  58       3.082   8.004  25.566  1.00  3.40           H  
ATOM    911  N   ALA A  59       4.303   5.755  24.340  1.00  3.59           N  
ATOM    912  CA  ALA A  59       4.247   4.307  24.319  1.00  3.59           C  
ATOM    913  C   ALA A  59       5.596   3.734  23.909  1.00  3.59           C  
ATOM    914  O   ALA A  59       6.063   2.758  24.497  1.00  3.59           O  
ATOM    915  CB  ALA A  59       3.173   3.834  23.355  1.00  3.59           C  
ATOM    916  H   ALA A  59       3.667   6.290  23.747  1.00  3.59           H  
ATOM    917  HA  ALA A  59       4.013   3.960  25.325  1.00  3.59           H  
ATOM    918 1HB  ALA A  59       3.130   2.748  23.360  1.00  3.59           H  
ATOM    919 2HB  ALA A  59       2.209   4.240  23.660  1.00  3.59           H  
ATOM    920 3HB  ALA A  59       3.404   4.179  22.348  1.00  3.59           H  
ATOM    921  N   ALA A  60       6.250   4.372  22.927  1.00  3.82           N  
ATOM    922  CA  ALA A  60       7.560   3.914  22.464  1.00  3.82           C  
ATOM    923  C   ALA A  60       8.605   3.976  23.567  1.00  3.82           C  
ATOM    924  O   ALA A  60       9.417   3.059  23.729  1.00  3.82           O  
ATOM    925  CB  ALA A  60       8.042   4.765  21.310  1.00  3.82           C  
ATOM    926  H   ALA A  60       5.800   5.169  22.472  1.00  3.82           H  
ATOM    927  HA  ALA A  60       7.459   2.879  22.140  1.00  3.82           H  
ATOM    928 1HB  ALA A  60       8.991   4.381  20.984  1.00  3.82           H  
ATOM    929 2HB  ALA A  60       7.338   4.731  20.500  1.00  3.82           H  
ATOM    930 3HB  ALA A  60       8.161   5.795  21.636  1.00  3.82           H  
ATOM    931  N   ASP A  61       8.579   5.045  24.356  1.00  4.09           N  
ATOM    932  CA  ASP A  61       9.569   5.162  25.406  1.00  4.09           C  
ATOM    933  C   ASP A  61       9.284   4.199  26.542  1.00  4.09           C  
ATOM    934  O   ASP A  61      10.203   3.558  27.058  1.00  4.09           O  
ATOM    935  CB  ASP A  61       9.639   6.593  25.927  1.00  4.09           C  
ATOM    936  CG  ASP A  61      10.274   7.567  24.917  1.00  4.09           C  
ATOM    937  OD1 ASP A  61      10.851   7.113  23.952  1.00  4.09           O  
ATOM    938  OD2 ASP A  61      10.198   8.753  25.139  1.00  4.09           O  
ATOM    939  H   ASP A  61       7.899   5.792  24.192  1.00  4.09           H  
ATOM    940  HA  ASP A  61      10.542   4.911  24.984  1.00  4.09           H  
ATOM    941 1HB  ASP A  61       8.623   6.938  26.146  1.00  4.09           H  
ATOM    942 2HB  ASP A  61      10.205   6.619  26.856  1.00  4.09           H  
ATOM    943  N   ARG A  62       8.013   4.048  26.907  1.00  4.42           N  
ATOM    944  CA  ARG A  62       7.686   3.140  27.991  1.00  4.42           C  
ATOM    945  C   ARG A  62       8.019   1.711  27.601  1.00  4.42           C  
ATOM    946  O   ARG A  62       8.561   0.952  28.410  1.00  4.42           O  
ATOM    947  CB  ARG A  62       6.217   3.257  28.353  1.00  4.42           C  
ATOM    948  CG  ARG A  62       5.851   4.556  29.073  1.00  4.42           C  
ATOM    949  CD  ARG A  62       4.404   4.639  29.386  1.00  4.42           C  
ATOM    950  NE  ARG A  62       4.066   5.905  30.026  1.00  4.42           N  
ATOM    951  CZ  ARG A  62       4.156   6.156  31.349  1.00  4.42           C  
ATOM    952  NH1 ARG A  62       4.563   5.211  32.176  1.00  4.42           N  
ATOM    953  NH2 ARG A  62       3.839   7.351  31.820  1.00  4.42           N  
ATOM    954  H   ARG A  62       7.277   4.587  26.450  1.00  4.42           H  
ATOM    955  HA  ARG A  62       8.279   3.412  28.863  1.00  4.42           H  
ATOM    956 1HB  ARG A  62       5.620   3.211  27.439  1.00  4.42           H  
ATOM    957 2HB  ARG A  62       5.924   2.419  28.984  1.00  4.42           H  
ATOM    958 1HG  ARG A  62       6.405   4.626  30.006  1.00  4.42           H  
ATOM    959 2HG  ARG A  62       6.103   5.409  28.438  1.00  4.42           H  
ATOM    960 1HD  ARG A  62       3.836   4.575  28.456  1.00  4.42           H  
ATOM    961 2HD  ARG A  62       4.116   3.829  30.051  1.00  4.42           H  
ATOM    962  HE  ARG A  62       3.755   6.675  29.408  1.00  4.42           H  
ATOM    963 1HH1 ARG A  62       4.805   4.298  31.818  1.00  4.42           H  
ATOM    964 2HH1 ARG A  62       4.631   5.400  33.166  1.00  4.42           H  
ATOM    965 1HH2 ARG A  62       3.527   8.085  31.188  1.00  4.42           H  
ATOM    966 2HH2 ARG A  62       3.910   7.539  32.804  1.00  4.42           H  
ATOM    967  N   ALA A  63       7.729   1.346  26.348  1.00  4.77           N  
ATOM    968  CA  ALA A  63       8.020   0.004  25.881  1.00  4.77           C  
ATOM    969  C   ALA A  63       9.513  -0.257  25.938  1.00  4.77           C  
ATOM    970  O   ALA A  63       9.939  -1.307  26.426  1.00  4.77           O  
ATOM    971  CB  ALA A  63       7.513  -0.172  24.463  1.00  4.77           C  
ATOM    972  H   ALA A  63       7.275   1.996  25.706  1.00  4.77           H  
ATOM    973  HA  ALA A  63       7.521  -0.707  26.538  1.00  4.77           H  
ATOM    974 1HB  ALA A  63       7.724  -1.183  24.117  1.00  4.77           H  
ATOM    975 2HB  ALA A  63       6.440   0.009  24.436  1.00  4.77           H  
ATOM    976 3HB  ALA A  63       8.018   0.545  23.809  1.00  4.77           H  
ATOM    977  N   SER A  64      10.318   0.732  25.545  1.00  5.15           N  
ATOM    978  CA  SER A  64      11.758   0.577  25.584  1.00  5.15           C  
ATOM    979  C   SER A  64      12.229   0.304  26.995  1.00  5.15           C  
ATOM    980  O   SER A  64      13.089  -0.559  27.220  1.00  5.15           O  
ATOM    981  CB  SER A  64      12.440   1.800  25.053  1.00  5.15           C  
ATOM    982  OG  SER A  64      13.830   1.644  25.121  1.00  5.15           O  
ATOM    983  H   SER A  64       9.929   1.586  25.139  1.00  5.15           H  
ATOM    984  HA  SER A  64      12.026  -0.271  24.951  1.00  5.15           H  
ATOM    985 1HB  SER A  64      12.133   1.947  24.025  1.00  5.15           H  
ATOM    986 2HB  SER A  64      12.134   2.672  25.620  1.00  5.15           H  
ATOM    987  HG  SER A  64      14.189   2.527  25.057  1.00  5.15           H  
ATOM    988  N   VAL A  65      11.673   1.036  27.961  1.00  5.55           N  
ATOM    989  CA  VAL A  65      12.064   0.831  29.340  1.00  5.55           C  
ATOM    990  C   VAL A  65      11.726  -0.577  29.807  1.00  5.55           C  
ATOM    991  O   VAL A  65      12.571  -1.245  30.410  1.00  5.55           O  
ATOM    992  CB  VAL A  65      11.383   1.850  30.260  1.00  5.55           C  
ATOM    993  CG1 VAL A  65      11.641   1.476  31.713  1.00  5.55           C  
ATOM    994  CG2 VAL A  65      11.926   3.237  29.965  1.00  5.55           C  
ATOM    995  H   VAL A  65      10.983   1.753  27.720  1.00  5.55           H  
ATOM    996  HA  VAL A  65      13.143   0.974  29.412  1.00  5.55           H  
ATOM    997  HB  VAL A  65      10.307   1.827  30.089  1.00  5.55           H  
ATOM    998 1HG1 VAL A  65      11.148   2.195  32.365  1.00  5.55           H  
ATOM    999 2HG1 VAL A  65      11.242   0.479  31.907  1.00  5.55           H  
ATOM   1000 3HG1 VAL A  65      12.712   1.484  31.905  1.00  5.55           H  
ATOM   1001 1HG2 VAL A  65      11.438   3.964  30.611  1.00  5.55           H  
ATOM   1002 2HG2 VAL A  65      12.998   3.252  30.143  1.00  5.55           H  
ATOM   1003 3HG2 VAL A  65      11.732   3.488  28.931  1.00  5.55           H  
ATOM   1004  N   GLU A  66      10.514  -1.053  29.515  1.00  5.99           N  
ATOM   1005  CA  GLU A  66      10.167  -2.404  29.939  1.00  5.99           C  
ATOM   1006  C   GLU A  66      11.046  -3.460  29.257  1.00  5.99           C  
ATOM   1007  O   GLU A  66      11.508  -4.406  29.904  1.00  5.99           O  
ATOM   1008  CB  GLU A  66       8.684  -2.699  29.680  1.00  5.99           C  
ATOM   1009  CG  GLU A  66       7.713  -1.939  30.598  1.00  5.99           C  
ATOM   1010  CD  GLU A  66       6.244  -2.284  30.358  1.00  5.99           C  
ATOM   1011  OE1 GLU A  66       5.956  -3.008  29.432  1.00  5.99           O  
ATOM   1012  OE2 GLU A  66       5.418  -1.826  31.118  1.00  5.99           O  
ATOM   1013  H   GLU A  66       9.843  -0.468  29.011  1.00  5.99           H  
ATOM   1014  HA  GLU A  66      10.335  -2.471  31.013  1.00  5.99           H  
ATOM   1015 1HB  GLU A  66       8.443  -2.433  28.646  1.00  5.99           H  
ATOM   1016 2HB  GLU A  66       8.499  -3.766  29.795  1.00  5.99           H  
ATOM   1017 1HG  GLU A  66       7.964  -2.165  31.634  1.00  5.99           H  
ATOM   1018 2HG  GLU A  66       7.862  -0.869  30.442  1.00  5.99           H  
ATOM   1019  N   GLU A  67      11.342  -3.270  27.967  1.00  6.48           N  
ATOM   1020  CA  GLU A  67      12.188  -4.220  27.247  1.00  6.48           C  
ATOM   1021  C   GLU A  67      13.607  -4.214  27.809  1.00  6.48           C  
ATOM   1022  O   GLU A  67      14.262  -5.252  27.877  1.00  6.48           O  
ATOM   1023  CB  GLU A  67      12.214  -3.902  25.746  1.00  6.48           C  
ATOM   1024  CG  GLU A  67      10.896  -4.183  24.985  1.00  6.48           C  
ATOM   1025  CD  GLU A  67      10.544  -5.652  24.893  1.00  6.48           C  
ATOM   1026  OE1 GLU A  67      11.377  -6.415  24.458  1.00  6.48           O  
ATOM   1027  OE2 GLU A  67       9.444  -6.010  25.249  1.00  6.48           O  
ATOM   1028  H   GLU A  67      10.942  -2.473  27.470  1.00  6.48           H  
ATOM   1029  HA  GLU A  67      11.775  -5.220  27.386  1.00  6.48           H  
ATOM   1030 1HB  GLU A  67      12.450  -2.843  25.611  1.00  6.48           H  
ATOM   1031 2HB  GLU A  67      13.006  -4.475  25.268  1.00  6.48           H  
ATOM   1032 1HG  GLU A  67      10.087  -3.671  25.500  1.00  6.48           H  
ATOM   1033 2HG  GLU A  67      10.972  -3.759  23.983  1.00  6.48           H  
ATOM   1034  N   SER A  68      14.086  -3.037  28.208  1.00  7.00           N  
ATOM   1035  CA  SER A  68      15.414  -2.905  28.776  1.00  7.00           C  
ATOM   1036  C   SER A  68      15.477  -3.569  30.151  1.00  7.00           C  
ATOM   1037  O   SER A  68      16.461  -4.226  30.493  1.00  7.00           O  
ATOM   1038  CB  SER A  68      15.771  -1.439  28.902  1.00  7.00           C  
ATOM   1039  OG  SER A  68      15.843  -0.830  27.639  1.00  7.00           O  
ATOM   1040  H   SER A  68      13.523  -2.197  28.089  1.00  7.00           H  
ATOM   1041  HA  SER A  68      16.126  -3.397  28.115  1.00  7.00           H  
ATOM   1042 1HB  SER A  68      15.019  -0.932  29.506  1.00  7.00           H  
ATOM   1043 2HB  SER A  68      16.724  -1.340  29.414  1.00  7.00           H  
ATOM   1044  HG  SER A  68      14.909  -0.795  27.310  1.00  7.00           H  
ATOM   1045  N   ALA A  69      14.415  -3.379  30.946  1.00  7.53           N  
ATOM   1046  CA  ALA A  69      14.330  -3.918  32.299  1.00  7.53           C  
ATOM   1047  C   ALA A  69      14.379  -5.444  32.357  1.00  7.53           C  
ATOM   1048  O   ALA A  69      15.008  -6.003  33.261  1.00  7.53           O  
ATOM   1049  CB  ALA A  69      13.040  -3.450  32.950  1.00  7.53           C  
ATOM   1050  H   ALA A  69      13.644  -2.806  30.607  1.00  7.53           H  
ATOM   1051  HA  ALA A  69      15.177  -3.532  32.862  1.00  7.53           H  
ATOM   1052 1HB  ALA A  69      12.995  -3.818  33.972  1.00  7.53           H  
ATOM   1053 2HB  ALA A  69      13.007  -2.360  32.947  1.00  7.53           H  
ATOM   1054 3HB  ALA A  69      12.195  -3.839  32.383  1.00  7.53           H  
ATOM   1055  N   ALA A  70      13.729  -6.120  31.407  1.00  8.05           N  
ATOM   1056  CA  ALA A  70      13.708  -7.581  31.419  1.00  8.05           C  
ATOM   1057  C   ALA A  70      13.175  -8.160  30.113  1.00  8.05           C  
ATOM   1058  O   ALA A  70      13.887  -8.915  29.447  1.00  8.05           O  
ATOM   1059  OXT ALA A  70      11.954  -8.220  29.973  1.00  8.05           O  
ATOM   1060  CB  ALA A  70      12.854  -8.084  32.578  1.00  8.05           C  
ATOM   1061  H   ALA A  70      13.208  -5.601  30.695  1.00  8.05           H  
ATOM   1062  HA  ALA A  70      14.732  -7.930  31.546  1.00  8.05           H  
ATOM   1063 1HB  ALA A  70      12.870  -9.172  32.592  1.00  8.05           H  
ATOM   1064 2HB  ALA A  70      13.241  -7.710  33.524  1.00  8.05           H  
ATOM   1065 3HB  ALA A  70      11.831  -7.736  32.446  1.00  8.05           H  
ENDMDL

REMARK ID 640576 DOMAINID 634173 MODEL 4 D128_05_NEM1
MODEL     4
ATOM      1  N   ARG A   1       0.348  -0.595   0.696  1.00 11.71           N  
ATOM      2  CA  ARG A   1       1.528  -0.365  -0.133  1.00 11.71           C  
ATOM      3  C   ARG A   1       2.189   0.995   0.099  1.00 11.71           C  
ATOM      4  O   ARG A   1       3.415   1.072   0.246  1.00 11.71           O  
ATOM      5  CB  ARG A   1       1.186  -0.488  -1.608  1.00 11.71           C  
ATOM      6  CG  ARG A   1       2.379  -0.312  -2.544  1.00 11.71           C  
ATOM      7  CD  ARG A   1       2.021  -0.558  -3.971  1.00 11.71           C  
ATOM      8  NE  ARG A   1       3.161  -0.343  -4.854  1.00 11.71           N  
ATOM      9  CZ  ARG A   1       3.136  -0.476  -6.196  1.00 11.71           C  
ATOM     10  NH1 ARG A   1       2.026  -0.827  -6.806  1.00 11.71           N  
ATOM     11  NH2 ARG A   1       4.234  -0.253  -6.898  1.00 11.71           N  
ATOM     12 1H   ARG A   1       0.191  -1.590   0.772  1.00 11.71           H  
ATOM     13 2H   ARG A   1       0.492  -0.210   1.616  1.00 11.71           H  
ATOM     14 3H   ARG A   1      -0.459  -0.166   0.268  1.00 11.71           H  
ATOM     15  HA  ARG A   1       2.259  -1.137   0.108  1.00 11.71           H  
ATOM     16 1HB  ARG A   1       0.751  -1.467  -1.802  1.00 11.71           H  
ATOM     17 2HB  ARG A   1       0.443   0.263  -1.876  1.00 11.71           H  
ATOM     18 1HG  ARG A   1       2.758   0.709  -2.456  1.00 11.71           H  
ATOM     19 2HG  ARG A   1       3.165  -1.014  -2.264  1.00 11.71           H  
ATOM     20 1HD  ARG A   1       1.685  -1.587  -4.091  1.00 11.71           H  
ATOM     21 2HD  ARG A   1       1.225   0.122  -4.269  1.00 11.71           H  
ATOM     22  HE  ARG A   1       4.039  -0.070  -4.428  1.00 11.71           H  
ATOM     23 1HH1 ARG A   1       1.187  -0.998  -6.270  1.00 11.71           H  
ATOM     24 2HH1 ARG A   1       2.011  -0.927  -7.811  1.00 11.71           H  
ATOM     25 1HH2 ARG A   1       5.089   0.019  -6.426  1.00 11.71           H  
ATOM     26 2HH2 ARG A   1       4.221  -0.352  -7.902  1.00 11.71           H  
ATOM     27  N   ILE A   2       1.396   2.066   0.162  1.00 11.57           N  
ATOM     28  CA  ILE A   2       1.972   3.406   0.300  1.00 11.57           C  
ATOM     29  C   ILE A   2       2.812   3.593   1.551  1.00 11.57           C  
ATOM     30  O   ILE A   2       3.897   4.165   1.479  1.00 11.57           O  
ATOM     31  CB  ILE A   2       0.887   4.484   0.282  1.00 11.57           C  
ATOM     32  CG1 ILE A   2       0.248   4.561  -1.105  1.00 11.57           C  
ATOM     33  CG2 ILE A   2       1.491   5.815   0.681  1.00 11.57           C  
ATOM     34  CD1 ILE A   2      -1.014   5.389  -1.143  1.00 11.57           C  
ATOM     35  H   ILE A   2       0.395   1.990   0.064  1.00 11.57           H  
ATOM     36  HA  ILE A   2       2.621   3.578  -0.562  1.00 11.57           H  
ATOM     37  HB  ILE A   2       0.103   4.224   0.991  1.00 11.57           H  
ATOM     38 1HG1 ILE A   2       0.968   4.995  -1.799  1.00 11.57           H  
ATOM     39 2HG1 ILE A   2       0.009   3.553  -1.441  1.00 11.57           H  
ATOM     40 1HG2 ILE A   2       0.717   6.578   0.678  1.00 11.57           H  
ATOM     41 2HG2 ILE A   2       1.918   5.736   1.677  1.00 11.57           H  
ATOM     42 3HG2 ILE A   2       2.273   6.088  -0.027  1.00 11.57           H  
ATOM     43 1HD1 ILE A   2      -1.411   5.400  -2.158  1.00 11.57           H  
ATOM     44 2HD1 ILE A   2      -1.755   4.957  -0.469  1.00 11.57           H  
ATOM     45 3HD1 ILE A   2      -0.791   6.408  -0.830  1.00 11.57           H  
ATOM     46  N   LYS A   3       2.332   3.127   2.705  1.00 11.30           N  
ATOM     47  CA  LYS A   3       3.138   3.294   3.907  1.00 11.30           C  
ATOM     48  C   LYS A   3       4.518   2.687   3.727  1.00 11.30           C  
ATOM     49  O   LYS A   3       5.520   3.311   4.078  1.00 11.30           O  
ATOM     50  CB  LYS A   3       2.475   2.660   5.124  1.00 11.30           C  
ATOM     51  CG  LYS A   3       3.278   2.838   6.414  1.00 11.30           C  
ATOM     52  CD  LYS A   3       2.566   2.233   7.618  1.00 11.30           C  
ATOM     53  CE  LYS A   3       3.407   2.378   8.881  1.00 11.30           C  
ATOM     54  NZ  LYS A   3       2.729   1.791  10.072  1.00 11.30           N  
ATOM     55  H   LYS A   3       1.435   2.674   2.745  1.00 11.30           H  
ATOM     56  HA  LYS A   3       3.262   4.360   4.095  1.00 11.30           H  
ATOM     57 1HB  LYS A   3       1.488   3.094   5.274  1.00 11.30           H  
ATOM     58 2HB  LYS A   3       2.347   1.590   4.956  1.00 11.30           H  
ATOM     59 1HG  LYS A   3       4.251   2.352   6.299  1.00 11.30           H  
ATOM     60 2HG  LYS A   3       3.443   3.898   6.596  1.00 11.30           H  
ATOM     61 1HD  LYS A   3       1.608   2.732   7.766  1.00 11.30           H  
ATOM     62 2HD  LYS A   3       2.381   1.174   7.434  1.00 11.30           H  
ATOM     63 1HE  LYS A   3       4.360   1.872   8.733  1.00 11.30           H  
ATOM     64 2HE  LYS A   3       3.593   3.435   9.067  1.00 11.30           H  
ATOM     65 1HZ  LYS A   3       3.317   1.906  10.886  1.00 11.30           H  
ATOM     66 2HZ  LYS A   3       1.848   2.261  10.225  1.00 11.30           H  
ATOM     67 3HZ  LYS A   3       2.562   0.807   9.915  1.00 11.30           H  
ATOM     68  N   ASN A   4       4.584   1.476   3.170  1.00 10.91           N  
ATOM     69  CA  ASN A   4       5.868   0.823   2.993  1.00 10.91           C  
ATOM     70  C   ASN A   4       6.743   1.606   2.035  1.00 10.91           C  
ATOM     71  O   ASN A   4       7.949   1.717   2.246  1.00 10.91           O  
ATOM     72  CB  ASN A   4       5.690  -0.595   2.505  1.00 10.91           C  
ATOM     73  CG  ASN A   4       5.164  -1.517   3.576  1.00 10.91           C  
ATOM     74  OD1 ASN A   4       5.259  -1.231   4.777  1.00 10.91           O  
ATOM     75  ND2 ASN A   4       4.609  -2.629   3.162  1.00 10.91           N  
ATOM     76  H   ASN A   4       3.740   1.015   2.869  1.00 10.91           H  
ATOM     77  HA  ASN A   4       6.379   0.799   3.957  1.00 10.91           H  
ATOM     78 1HB  ASN A   4       4.998  -0.600   1.661  1.00 10.91           H  
ATOM     79 2HB  ASN A   4       6.646  -0.977   2.145  1.00 10.91           H  
ATOM     80 1HD2 ASN A   4       4.245  -3.282   3.826  1.00 10.91           H  
ATOM     81 2HD2 ASN A   4       4.557  -2.828   2.185  1.00 10.91           H  
ATOM     82  N   GLN A   5       6.142   2.189   0.992  1.00 10.41           N  
ATOM     83  CA  GLN A   5       6.947   2.961   0.059  1.00 10.41           C  
ATOM     84  C   GLN A   5       7.514   4.180   0.766  1.00 10.41           C  
ATOM     85  O   GLN A   5       8.678   4.526   0.582  1.00 10.41           O  
ATOM     86  CB  GLN A   5       6.120   3.416  -1.141  1.00 10.41           C  
ATOM     87  CG  GLN A   5       6.934   4.107  -2.254  1.00 10.41           C  
ATOM     88  CD  GLN A   5       7.941   3.171  -2.938  1.00 10.41           C  
ATOM     89  OE1 GLN A   5       7.547   2.092  -3.401  1.00 10.41           O  
ATOM     90  NE2 GLN A   5       9.215   3.569  -3.033  1.00 10.41           N  
ATOM     91  H   GLN A   5       5.140   2.065   0.837  1.00 10.41           H  
ATOM     92  HA  GLN A   5       7.774   2.345  -0.289  1.00 10.41           H  
ATOM     93 1HB  GLN A   5       5.599   2.559  -1.568  1.00 10.41           H  
ATOM     94 2HB  GLN A   5       5.357   4.119  -0.798  1.00 10.41           H  
ATOM     95 1HG  GLN A   5       6.251   4.488  -3.008  1.00 10.41           H  
ATOM     96 2HG  GLN A   5       7.498   4.939  -1.810  1.00 10.41           H  
ATOM     97 1HE2 GLN A   5       9.883   2.987  -3.479  1.00 10.41           H  
ATOM     98 2HE2 GLN A   5       9.534   4.481  -2.653  1.00 10.41           H  
ATOM     99  N   ARG A   6       6.715   4.802   1.636  1.00  9.84           N  
ATOM    100  CA  ARG A   6       7.186   5.974   2.356  1.00  9.84           C  
ATOM    101  C   ARG A   6       8.347   5.602   3.267  1.00  9.84           C  
ATOM    102  O   ARG A   6       9.336   6.339   3.359  1.00  9.84           O  
ATOM    103  CB  ARG A   6       6.054   6.606   3.149  1.00  9.84           C  
ATOM    104  CG  ARG A   6       5.004   7.307   2.290  1.00  9.84           C  
ATOM    105  CD  ARG A   6       3.871   7.812   3.101  1.00  9.84           C  
ATOM    106  NE  ARG A   6       2.883   8.499   2.282  1.00  9.84           N  
ATOM    107  CZ  ARG A   6       1.654   8.861   2.700  1.00  9.84           C  
ATOM    108  NH1 ARG A   6       1.271   8.592   3.927  1.00  9.84           N  
ATOM    109  NH2 ARG A   6       0.831   9.482   1.872  1.00  9.84           N  
ATOM    110  H   ARG A   6       5.756   4.475   1.764  1.00  9.84           H  
ATOM    111  HA  ARG A   6       7.539   6.704   1.626  1.00  9.84           H  
ATOM    112 1HB  ARG A   6       5.546   5.839   3.727  1.00  9.84           H  
ATOM    113 2HB  ARG A   6       6.458   7.333   3.850  1.00  9.84           H  
ATOM    114 1HG  ARG A   6       5.462   8.149   1.776  1.00  9.84           H  
ATOM    115 2HG  ARG A   6       4.615   6.604   1.555  1.00  9.84           H  
ATOM    116 1HD  ARG A   6       3.380   6.971   3.592  1.00  9.84           H  
ATOM    117 2HD  ARG A   6       4.238   8.508   3.853  1.00  9.84           H  
ATOM    118  HE  ARG A   6       3.140   8.722   1.329  1.00  9.84           H  
ATOM    119 1HH1 ARG A   6       1.899   8.117   4.559  1.00  9.84           H  
ATOM    120 2HH1 ARG A   6       0.349   8.862   4.238  1.00  9.84           H  
ATOM    121 1HH2 ARG A   6       1.125   9.687   0.927  1.00  9.84           H  
ATOM    122 2HH2 ARG A   6      -0.090   9.751   2.185  1.00  9.84           H  
ATOM    123  N   VAL A   7       8.263   4.421   3.882  1.00  9.27           N  
ATOM    124  CA  VAL A   7       9.340   3.944   4.729  1.00  9.27           C  
ATOM    125  C   VAL A   7      10.595   3.718   3.905  1.00  9.27           C  
ATOM    126  O   VAL A   7      11.672   4.179   4.283  1.00  9.27           O  
ATOM    127  CB  VAL A   7       8.948   2.635   5.437  1.00  9.27           C  
ATOM    128  CG1 VAL A   7      10.154   2.055   6.134  1.00  9.27           C  
ATOM    129  CG2 VAL A   7       7.845   2.911   6.452  1.00  9.27           C  
ATOM    130  H   VAL A   7       7.413   3.864   3.779  1.00  9.27           H  
ATOM    131  HA  VAL A   7       9.547   4.701   5.485  1.00  9.27           H  
ATOM    132  HB  VAL A   7       8.603   1.918   4.700  1.00  9.27           H  
ATOM    133 1HG1 VAL A   7       9.880   1.125   6.625  1.00  9.27           H  
ATOM    134 2HG1 VAL A   7      10.926   1.860   5.401  1.00  9.27           H  
ATOM    135 3HG1 VAL A   7      10.529   2.758   6.877  1.00  9.27           H  
ATOM    136 1HG2 VAL A   7       7.567   1.982   6.945  1.00  9.27           H  
ATOM    137 2HG2 VAL A   7       8.206   3.623   7.190  1.00  9.27           H  
ATOM    138 3HG2 VAL A   7       6.984   3.322   5.954  1.00  9.27           H  
ATOM    139  N   LEU A   8      10.454   3.055   2.759  1.00  8.73           N  
ATOM    140  CA  LEU A   8      11.594   2.779   1.900  1.00  8.73           C  
ATOM    141  C   LEU A   8      12.234   4.055   1.383  1.00  8.73           C  
ATOM    142  O   LEU A   8      13.462   4.161   1.329  1.00  8.73           O  
ATOM    143  CB  LEU A   8      11.152   1.909   0.730  1.00  8.73           C  
ATOM    144  CG  LEU A   8      10.764   0.487   1.106  1.00  8.73           C  
ATOM    145  CD1 LEU A   8      10.150  -0.195  -0.105  1.00  8.73           C  
ATOM    146  CD2 LEU A   8      11.997  -0.247   1.605  1.00  8.73           C  
ATOM    147  H   LEU A   8       9.532   2.707   2.492  1.00  8.73           H  
ATOM    148  HA  LEU A   8      12.333   2.235   2.477  1.00  8.73           H  
ATOM    149 1HB  LEU A   8      10.287   2.379   0.259  1.00  8.73           H  
ATOM    150 2HB  LEU A   8      11.958   1.863   0.002  1.00  8.73           H  
ATOM    151  HG  LEU A   8      10.024   0.506   1.896  1.00  8.73           H  
ATOM    152 1HD1 LEU A   8       9.860  -1.210   0.159  1.00  8.73           H  
ATOM    153 2HD1 LEU A   8       9.268   0.362  -0.425  1.00  8.73           H  
ATOM    154 3HD1 LEU A   8      10.875  -0.222  -0.914  1.00  8.73           H  
ATOM    155 1HD2 LEU A   8      11.724  -1.265   1.883  1.00  8.73           H  
ATOM    156 2HD2 LEU A   8      12.748  -0.274   0.817  1.00  8.73           H  
ATOM    157 3HD2 LEU A   8      12.398   0.268   2.471  1.00  8.73           H  
ATOM    158  N   ASP A   9      11.420   5.057   1.043  1.00  8.24           N  
ATOM    159  CA  ASP A   9      11.999   6.296   0.562  1.00  8.24           C  
ATOM    160  C   ASP A   9      12.764   6.953   1.708  1.00  8.24           C  
ATOM    161  O   ASP A   9      13.885   7.434   1.527  1.00  8.24           O  
ATOM    162  CB  ASP A   9      10.917   7.248   0.032  1.00  8.24           C  
ATOM    163  CG  ASP A   9      10.244   6.772  -1.298  1.00  8.24           C  
ATOM    164  OD1 ASP A   9      10.729   5.841  -1.915  1.00  8.24           O  
ATOM    165  OD2 ASP A   9       9.269   7.374  -1.689  1.00  8.24           O  
ATOM    166  H   ASP A   9      10.409   4.941   1.088  1.00  8.24           H  
ATOM    167  HA  ASP A   9      12.698   6.073  -0.242  1.00  8.24           H  
ATOM    168 1HB  ASP A   9      10.137   7.347   0.792  1.00  8.24           H  
ATOM    169 2HB  ASP A   9      11.347   8.236  -0.123  1.00  8.24           H  
ATOM    170  N   GLY A  10      12.196   6.903   2.921  1.00  7.81           N  
ATOM    171  CA  GLY A  10      12.851   7.476   4.086  1.00  7.81           C  
ATOM    172  C   GLY A  10      14.197   6.803   4.329  1.00  7.81           C  
ATOM    173  O   GLY A  10      15.183   7.474   4.659  1.00  7.81           O  
ATOM    174  H   GLY A  10      11.267   6.495   3.034  1.00  7.81           H  
ATOM    175 1HA  GLY A  10      12.987   8.546   3.942  1.00  7.81           H  
ATOM    176 2HA  GLY A  10      12.209   7.339   4.956  1.00  7.81           H  
ATOM    177  N   ILE A  11      14.245   5.482   4.135  1.00  7.47           N  
ATOM    178  CA  ILE A  11      15.468   4.710   4.304  1.00  7.47           C  
ATOM    179  C   ILE A  11      16.525   5.080   3.291  1.00  7.47           C  
ATOM    180  O   ILE A  11      17.678   5.315   3.650  1.00  7.47           O  
ATOM    181  CB  ILE A  11      15.188   3.200   4.206  1.00  7.47           C  
ATOM    182  CG1 ILE A  11      14.365   2.747   5.412  1.00  7.47           C  
ATOM    183  CG2 ILE A  11      16.500   2.409   4.075  1.00  7.47           C  
ATOM    184  CD1 ILE A  11      13.804   1.392   5.269  1.00  7.47           C  
ATOM    185  H   ILE A  11      13.379   4.997   3.891  1.00  7.47           H  
ATOM    186  HA  ILE A  11      15.860   4.923   5.290  1.00  7.47           H  
ATOM    187  HB  ILE A  11      14.582   3.014   3.325  1.00  7.47           H  
ATOM    188 1HG1 ILE A  11      14.993   2.741   6.267  1.00  7.47           H  
ATOM    189 2HG1 ILE A  11      13.558   3.447   5.586  1.00  7.47           H  
ATOM    190 1HG2 ILE A  11      16.281   1.348   3.987  1.00  7.47           H  
ATOM    191 2HG2 ILE A  11      17.044   2.738   3.190  1.00  7.47           H  
ATOM    192 3HG2 ILE A  11      17.099   2.577   4.934  1.00  7.47           H  
ATOM    193 1HD1 ILE A  11      13.253   1.125   6.174  1.00  7.47           H  
ATOM    194 2HD1 ILE A  11      13.141   1.363   4.424  1.00  7.47           H  
ATOM    195 3HD1 ILE A  11      14.610   0.710   5.116  1.00  7.47           H  
ATOM    196  N   LYS A  12      16.142   5.167   2.022  1.00  7.21           N  
ATOM    197  CA  LYS A  12      17.102   5.510   0.986  1.00  7.21           C  
ATOM    198  C   LYS A  12      17.666   6.909   1.197  1.00  7.21           C  
ATOM    199  O   LYS A  12      18.867   7.149   1.004  1.00  7.21           O  
ATOM    200  CB  LYS A  12      16.451   5.381  -0.382  1.00  7.21           C  
ATOM    201  CG  LYS A  12      16.173   3.936  -0.789  1.00  7.21           C  
ATOM    202  CD  LYS A  12      15.499   3.864  -2.141  1.00  7.21           C  
ATOM    203  CE  LYS A  12      15.212   2.428  -2.536  1.00  7.21           C  
ATOM    204  NZ  LYS A  12      14.530   2.348  -3.855  1.00  7.21           N  
ATOM    205  H   LYS A  12      15.172   4.964   1.772  1.00  7.21           H  
ATOM    206  HA  LYS A  12      17.929   4.805   1.040  1.00  7.21           H  
ATOM    207 1HB  LYS A  12      15.494   5.915  -0.376  1.00  7.21           H  
ATOM    208 2HB  LYS A  12      17.084   5.841  -1.138  1.00  7.21           H  
ATOM    209 1HG  LYS A  12      17.110   3.379  -0.819  1.00  7.21           H  
ATOM    210 2HG  LYS A  12      15.524   3.477  -0.045  1.00  7.21           H  
ATOM    211 1HD  LYS A  12      14.555   4.413  -2.095  1.00  7.21           H  
ATOM    212 2HD  LYS A  12      16.134   4.326  -2.895  1.00  7.21           H  
ATOM    213 1HE  LYS A  12      16.149   1.876  -2.586  1.00  7.21           H  
ATOM    214 2HE  LYS A  12      14.572   1.972  -1.778  1.00  7.21           H  
ATOM    215 1HZ  LYS A  12      14.353   1.380  -4.086  1.00  7.21           H  
ATOM    216 2HZ  LYS A  12      13.653   2.853  -3.808  1.00  7.21           H  
ATOM    217 3HZ  LYS A  12      15.120   2.760  -4.564  1.00  7.21           H  
ATOM    218  N   VAL A  13      16.817   7.843   1.627  1.00  7.04           N  
ATOM    219  CA  VAL A  13      17.298   9.188   1.878  1.00  7.04           C  
ATOM    220  C   VAL A  13      18.197   9.217   3.099  1.00  7.04           C  
ATOM    221  O   VAL A  13      19.299   9.757   3.037  1.00  7.04           O  
ATOM    222  CB  VAL A  13      16.141  10.173   2.073  1.00  7.04           C  
ATOM    223  CG1 VAL A  13      16.694  11.528   2.511  1.00  7.04           C  
ATOM    224  CG2 VAL A  13      15.369  10.316   0.765  1.00  7.04           C  
ATOM    225  H   VAL A  13      15.827   7.623   1.758  1.00  7.04           H  
ATOM    226  HA  VAL A  13      17.877   9.513   1.014  1.00  7.04           H  
ATOM    227  HB  VAL A  13      15.477   9.799   2.857  1.00  7.04           H  
ATOM    228 1HG1 VAL A  13      15.876  12.229   2.659  1.00  7.04           H  
ATOM    229 2HG1 VAL A  13      17.243  11.414   3.449  1.00  7.04           H  
ATOM    230 3HG1 VAL A  13      17.367  11.916   1.748  1.00  7.04           H  
ATOM    231 1HG2 VAL A  13      14.543  11.010   0.907  1.00  7.04           H  
ATOM    232 2HG2 VAL A  13      16.034  10.693  -0.009  1.00  7.04           H  
ATOM    233 3HG2 VAL A  13      14.980   9.349   0.464  1.00  7.04           H  
ATOM    234  N   THR A  14      17.762   8.586   4.191  1.00  6.96           N  
ATOM    235  CA  THR A  14      18.538   8.584   5.419  1.00  6.96           C  
ATOM    236  C   THR A  14      19.899   7.968   5.189  1.00  6.96           C  
ATOM    237  O   THR A  14      20.920   8.509   5.611  1.00  6.96           O  
ATOM    238  CB  THR A  14      17.821   7.776   6.511  1.00  6.96           C  
ATOM    239  OG1 THR A  14      16.551   8.377   6.799  1.00  6.96           O  
ATOM    240  CG2 THR A  14      18.671   7.725   7.767  1.00  6.96           C  
ATOM    241  H   THR A  14      16.853   8.127   4.193  1.00  6.96           H  
ATOM    242  HA  THR A  14      18.672   9.614   5.751  1.00  6.96           H  
ATOM    243  HB  THR A  14      17.652   6.760   6.151  1.00  6.96           H  
ATOM    244  HG1 THR A  14      15.965   8.253   6.017  1.00  6.96           H  
ATOM    245 1HG2 THR A  14      18.154   7.141   8.528  1.00  6.96           H  
ATOM    246 2HG2 THR A  14      19.628   7.258   7.537  1.00  6.96           H  
ATOM    247 3HG2 THR A  14      18.839   8.736   8.133  1.00  6.96           H  
ATOM    248  N   ALA A  15      19.914   6.830   4.513  1.00  6.94           N  
ATOM    249  CA  ALA A  15      21.137   6.125   4.202  1.00  6.94           C  
ATOM    250  C   ALA A  15      22.071   6.961   3.338  1.00  6.94           C  
ATOM    251  O   ALA A  15      23.283   7.035   3.583  1.00  6.94           O  
ATOM    252  CB  ALA A  15      20.764   4.874   3.477  1.00  6.94           C  
ATOM    253  H   ALA A  15      19.036   6.422   4.197  1.00  6.94           H  
ATOM    254  HA  ALA A  15      21.645   5.886   5.133  1.00  6.94           H  
ATOM    255 1HB  ALA A  15      21.616   4.300   3.217  1.00  6.94           H  
ATOM    256 2HB  ALA A  15      20.104   4.283   4.104  1.00  6.94           H  
ATOM    257 3HB  ALA A  15      20.244   5.158   2.568  1.00  6.94           H  
ATOM    258  N   SER A  16      21.506   7.664   2.357  1.00  6.95           N  
ATOM    259  CA  SER A  16      22.322   8.496   1.507  1.00  6.95           C  
ATOM    260  C   SER A  16      22.922   9.629   2.326  1.00  6.95           C  
ATOM    261  O   SER A  16      24.121   9.905   2.232  1.00  6.95           O  
ATOM    262  CB  SER A  16      21.478   9.050   0.377  1.00  6.95           C  
ATOM    263  OG  SER A  16      21.017   8.017  -0.459  1.00  6.95           O  
ATOM    264  H   SER A  16      20.506   7.589   2.158  1.00  6.95           H  
ATOM    265  HA  SER A  16      23.128   7.891   1.093  1.00  6.95           H  
ATOM    266 1HB  SER A  16      20.627   9.591   0.789  1.00  6.95           H  
ATOM    267 2HB  SER A  16      22.067   9.757  -0.202  1.00  6.95           H  
ATOM    268  HG  SER A  16      20.334   7.536   0.069  1.00  6.95           H  
ATOM    269  N   GLU A  17      22.107  10.249   3.187  1.00  6.97           N  
ATOM    270  CA  GLU A  17      22.572  11.335   4.043  1.00  6.97           C  
ATOM    271  C   GLU A  17      23.621  10.857   5.043  1.00  6.97           C  
ATOM    272  O   GLU A  17      24.573  11.577   5.347  1.00  6.97           O  
ATOM    273  CB  GLU A  17      21.399  11.986   4.787  1.00  6.97           C  
ATOM    274  CG  GLU A  17      20.447  12.801   3.893  1.00  6.97           C  
ATOM    275  CD  GLU A  17      19.272  13.396   4.645  1.00  6.97           C  
ATOM    276  OE1 GLU A  17      19.125  13.121   5.814  1.00  6.97           O  
ATOM    277  OE2 GLU A  17      18.520  14.128   4.042  1.00  6.97           O  
ATOM    278  H   GLU A  17      21.127   9.973   3.229  1.00  6.97           H  
ATOM    279  HA  GLU A  17      23.035  12.091   3.409  1.00  6.97           H  
ATOM    280 1HB  GLU A  17      20.809  11.209   5.273  1.00  6.97           H  
ATOM    281 2HB  GLU A  17      21.782  12.643   5.566  1.00  6.97           H  
ATOM    282 1HG  GLU A  17      21.012  13.608   3.429  1.00  6.97           H  
ATOM    283 2HG  GLU A  17      20.077  12.160   3.099  1.00  6.97           H  
ATOM    284  N   ALA A  18      23.453   9.631   5.550  1.00  6.95           N  
ATOM    285  CA  ALA A  18      24.370   9.059   6.525  1.00  6.95           C  
ATOM    286  C   ALA A  18      25.788   8.964   5.989  1.00  6.95           C  
ATOM    287  O   ALA A  18      26.746   9.199   6.733  1.00  6.95           O  
ATOM    288  CB  ALA A  18      23.907   7.658   6.922  1.00  6.95           C  
ATOM    289  H   ALA A  18      22.632   9.095   5.283  1.00  6.95           H  
ATOM    290  HA  ALA A  18      24.374   9.705   7.401  1.00  6.95           H  
ATOM    291 1HB  ALA A  18      24.584   7.250   7.668  1.00  6.95           H  
ATOM    292 2HB  ALA A  18      22.897   7.712   7.330  1.00  6.95           H  
ATOM    293 3HB  ALA A  18      23.908   7.017   6.046  1.00  6.95           H  
ATOM    294  N   LEU A  19      25.928   8.619   4.709  1.00  6.86           N  
ATOM    295  CA  LEU A  19      27.258   8.448   4.143  1.00  6.86           C  
ATOM    296  C   LEU A  19      27.754   9.460   3.095  1.00  6.86           C  
ATOM    297  O   LEU A  19      28.936   9.800   3.087  1.00  6.86           O  
ATOM    298  CB  LEU A  19      27.359   7.058   3.534  1.00  6.86           C  
ATOM    299  CG  LEU A  19      27.186   5.889   4.483  1.00  6.86           C  
ATOM    300  CD1 LEU A  19      27.327   4.612   3.689  1.00  6.86           C  
ATOM    301  CD2 LEU A  19      28.199   5.971   5.583  1.00  6.86           C  
ATOM    302  H   LEU A  19      25.090   8.421   4.155  1.00  6.86           H  
ATOM    303  HA  LEU A  19      27.963   8.490   4.972  1.00  6.86           H  
ATOM    304 1HB  LEU A  19      26.595   6.964   2.761  1.00  6.86           H  
ATOM    305 2HB  LEU A  19      28.300   6.960   3.086  1.00  6.86           H  
ATOM    306  HG  LEU A  19      26.190   5.911   4.916  1.00  6.86           H  
ATOM    307 1HD1 LEU A  19      27.209   3.750   4.341  1.00  6.86           H  
ATOM    308 2HD1 LEU A  19      26.572   4.599   2.910  1.00  6.86           H  
ATOM    309 3HD1 LEU A  19      28.289   4.562   3.251  1.00  6.86           H  
ATOM    310 1HD2 LEU A  19      28.080   5.122   6.255  1.00  6.86           H  
ATOM    311 2HD2 LEU A  19      29.195   5.953   5.154  1.00  6.86           H  
ATOM    312 3HD2 LEU A  19      28.065   6.896   6.139  1.00  6.86           H  
ATOM    313  N   ASP A  20      26.889   9.892   2.173  1.00  6.65           N  
ATOM    314  CA  ASP A  20      27.275  10.718   1.013  1.00  6.65           C  
ATOM    315  C   ASP A  20      28.362  10.010   0.179  1.00  6.65           C  
ATOM    316  O   ASP A  20      29.289  10.636  -0.338  1.00  6.65           O  
ATOM    317  CB  ASP A  20      27.763  12.104   1.463  1.00  6.65           C  
ATOM    318  CG  ASP A  20      27.731  13.192   0.344  1.00  6.65           C  
ATOM    319  OD1 ASP A  20      26.904  13.103  -0.536  1.00  6.65           O  
ATOM    320  OD2 ASP A  20      28.527  14.105   0.407  1.00  6.65           O  
ATOM    321  H   ASP A  20      25.908   9.650   2.257  1.00  6.65           H  
ATOM    322  HA  ASP A  20      26.395  10.853   0.383  1.00  6.65           H  
ATOM    323 1HB  ASP A  20      27.151  12.447   2.297  1.00  6.65           H  
ATOM    324 2HB  ASP A  20      28.788  12.022   1.826  1.00  6.65           H  
ATOM    325  N   LEU A  21      28.205   8.697   0.057  1.00  6.35           N  
ATOM    326  CA  LEU A  21      29.073   7.781  -0.676  1.00  6.35           C  
ATOM    327  C   LEU A  21      28.372   7.174  -1.909  1.00  6.35           C  
ATOM    328  O   LEU A  21      27.371   7.725  -2.372  1.00  6.35           O  
ATOM    329  CB  LEU A  21      29.654   6.740   0.270  1.00  6.35           C  
ATOM    330  CG  LEU A  21      30.529   7.252   1.403  1.00  6.35           C  
ATOM    331  CD1 LEU A  21      30.939   6.072   2.300  1.00  6.35           C  
ATOM    332  CD2 LEU A  21      31.713   7.935   0.810  1.00  6.35           C  
ATOM    333  H   LEU A  21      27.406   8.297   0.525  1.00  6.35           H  
ATOM    334  HA  LEU A  21      29.920   8.356  -1.048  1.00  6.35           H  
ATOM    335 1HB  LEU A  21      28.836   6.205   0.724  1.00  6.35           H  
ATOM    336 2HB  LEU A  21      30.262   6.071  -0.291  1.00  6.35           H  
ATOM    337  HG  LEU A  21      29.999   7.954   1.996  1.00  6.35           H  
ATOM    338 1HD1 LEU A  21      31.576   6.424   3.110  1.00  6.35           H  
ATOM    339 2HD1 LEU A  21      30.087   5.605   2.716  1.00  6.35           H  
ATOM    340 3HD1 LEU A  21      31.470   5.341   1.707  1.00  6.35           H  
ATOM    341 1HD2 LEU A  21      32.354   8.313   1.606  1.00  6.35           H  
ATOM    342 2HD2 LEU A  21      32.266   7.229   0.195  1.00  6.35           H  
ATOM    343 3HD2 LEU A  21      31.375   8.767   0.190  1.00  6.35           H  
ATOM    344  N   THR A  22      28.953   6.119  -2.512  1.00  5.97           N  
ATOM    345  CA  THR A  22      28.421   5.572  -3.768  1.00  5.97           C  
ATOM    346  C   THR A  22      27.199   4.713  -3.498  1.00  5.97           C  
ATOM    347  O   THR A  22      26.904   4.412  -2.347  1.00  5.97           O  
ATOM    348  CB  THR A  22      29.467   4.716  -4.512  1.00  5.97           C  
ATOM    349  OG1 THR A  22      29.772   3.542  -3.747  1.00  5.97           O  
ATOM    350  CG2 THR A  22      30.735   5.513  -4.707  1.00  5.97           C  
ATOM    351  H   THR A  22      29.749   5.629  -2.080  1.00  5.97           H  
ATOM    352  HA  THR A  22      28.123   6.399  -4.412  1.00  5.97           H  
ATOM    353  HB  THR A  22      29.072   4.419  -5.480  1.00  5.97           H  
ATOM    354  HG1 THR A  22      30.215   3.797  -2.901  1.00  5.97           H  
ATOM    355 1HG2 THR A  22      31.473   4.905  -5.233  1.00  5.97           H  
ATOM    356 2HG2 THR A  22      30.516   6.405  -5.290  1.00  5.97           H  
ATOM    357 3HG2 THR A  22      31.130   5.799  -3.730  1.00  5.97           H  
ATOM    358  N   ALA A  23      26.510   4.271  -4.551  1.00  5.56           N  
ATOM    359  CA  ALA A  23      25.318   3.443  -4.364  1.00  5.56           C  
ATOM    360  C   ALA A  23      25.612   2.183  -3.549  1.00  5.56           C  
ATOM    361  O   ALA A  23      24.786   1.755  -2.743  1.00  5.56           O  
ATOM    362  CB  ALA A  23      24.759   3.039  -5.713  1.00  5.56           C  
ATOM    363  H   ALA A  23      26.797   4.534  -5.482  1.00  5.56           H  
ATOM    364  HA  ALA A  23      24.578   4.034  -3.830  1.00  5.56           H  
ATOM    365 1HB  ALA A  23      23.856   2.447  -5.568  1.00  5.56           H  
ATOM    366 2HB  ALA A  23      24.518   3.931  -6.291  1.00  5.56           H  
ATOM    367 3HB  ALA A  23      25.498   2.445  -6.249  1.00  5.56           H  
ATOM    368  N   ASN A  24      26.794   1.601  -3.723  1.00  5.15           N  
ATOM    369  CA  ASN A  24      27.157   0.395  -2.988  1.00  5.15           C  
ATOM    370  C   ASN A  24      27.347   0.679  -1.497  1.00  5.15           C  
ATOM    371  O   ASN A  24      27.208  -0.211  -0.648  1.00  5.15           O  
ATOM    372  CB  ASN A  24      28.403  -0.219  -3.577  1.00  5.15           C  
ATOM    373  CG  ASN A  24      28.137  -0.866  -4.907  1.00  5.15           C  
ATOM    374  OD1 ASN A  24      27.000  -1.246  -5.216  1.00  5.15           O  
ATOM    375  ND2 ASN A  24      29.163  -1.000  -5.706  1.00  5.15           N  
ATOM    376  H   ASN A  24      27.453   2.001  -4.378  1.00  5.15           H  
ATOM    377  HA  ASN A  24      26.339  -0.322  -3.080  1.00  5.15           H  
ATOM    378 1HB  ASN A  24      29.162   0.558  -3.701  1.00  5.15           H  
ATOM    379 2HB  ASN A  24      28.804  -0.962  -2.888  1.00  5.15           H  
ATOM    380 1HD2 ASN A  24      29.047  -1.424  -6.605  1.00  5.15           H  
ATOM    381 2HD2 ASN A  24      30.066  -0.679  -5.418  1.00  5.15           H  
ATOM    382  N   ASP A  25      27.679   1.918  -1.168  1.00  4.79           N  
ATOM    383  CA  ASP A  25      27.937   2.260   0.204  1.00  4.79           C  
ATOM    384  C   ASP A  25      26.597   2.626   0.800  1.00  4.79           C  
ATOM    385  O   ASP A  25      26.296   2.289   1.947  1.00  4.79           O  
ATOM    386  CB  ASP A  25      28.875   3.441   0.260  1.00  4.79           C  
ATOM    387  CG  ASP A  25      30.242   3.184  -0.385  1.00  4.79           C  
ATOM    388  OD1 ASP A  25      30.873   2.230  -0.029  1.00  4.79           O  
ATOM    389  OD2 ASP A  25      30.656   4.001  -1.229  1.00  4.79           O  
ATOM    390  H   ASP A  25      27.720   2.648  -1.872  1.00  4.79           H  
ATOM    391  HA  ASP A  25      28.358   1.406   0.735  1.00  4.79           H  
ATOM    392 1HB  ASP A  25      28.397   4.251  -0.269  1.00  4.79           H  
ATOM    393 2HB  ASP A  25      29.020   3.750   1.275  1.00  4.79           H  
ATOM    394  N   ALA A  26      25.761   3.270  -0.026  1.00  4.48           N  
ATOM    395  CA  ALA A  26      24.423   3.644   0.378  1.00  4.48           C  
ATOM    396  C   ALA A  26      23.671   2.375   0.710  1.00  4.48           C  
ATOM    397  O   ALA A  26      22.896   2.360   1.652  1.00  4.48           O  
ATOM    398  CB  ALA A  26      23.717   4.432  -0.705  1.00  4.48           C  
ATOM    399  H   ALA A  26      26.082   3.526  -0.956  1.00  4.48           H  
ATOM    400  HA  ALA A  26      24.489   4.258   1.274  1.00  4.48           H  
ATOM    401 1HB  ALA A  26      22.715   4.703  -0.364  1.00  4.48           H  
ATOM    402 2HB  ALA A  26      24.287   5.337  -0.924  1.00  4.48           H  
ATOM    403 3HB  ALA A  26      23.642   3.825  -1.599  1.00  4.48           H  
ATOM    404  N   LYS A  27      23.930   1.297  -0.048  1.00  4.22           N  
ATOM    405  CA  LYS A  27      23.321   0.003   0.212  1.00  4.22           C  
ATOM    406  C   LYS A  27      23.682  -0.465   1.611  1.00  4.22           C  
ATOM    407  O   LYS A  27      22.805  -0.844   2.385  1.00  4.22           O  
ATOM    408  CB  LYS A  27      23.768  -1.050  -0.803  1.00  4.22           C  
ATOM    409  CG  LYS A  27      23.112  -2.431  -0.592  1.00  4.22           C  
ATOM    410  CD  LYS A  27      23.573  -3.447  -1.637  1.00  4.22           C  
ATOM    411  CE  LYS A  27      22.804  -4.776  -1.518  1.00  4.22           C  
ATOM    412  NZ  LYS A  27      23.089  -5.495  -0.230  1.00  4.22           N  
ATOM    413  H   LYS A  27      24.543   1.397  -0.855  1.00  4.22           H  
ATOM    414  HA  LYS A  27      22.241   0.107   0.153  1.00  4.22           H  
ATOM    415 1HB  LYS A  27      23.548  -0.700  -1.813  1.00  4.22           H  
ATOM    416 2HB  LYS A  27      24.844  -1.183  -0.735  1.00  4.22           H  
ATOM    417 1HG  LYS A  27      23.372  -2.808   0.404  1.00  4.22           H  
ATOM    418 2HG  LYS A  27      22.029  -2.331  -0.648  1.00  4.22           H  
ATOM    419 1HD  LYS A  27      23.425  -3.032  -2.636  1.00  4.22           H  
ATOM    420 2HD  LYS A  27      24.637  -3.642  -1.501  1.00  4.22           H  
ATOM    421 1HE  LYS A  27      21.736  -4.573  -1.575  1.00  4.22           H  
ATOM    422 2HE  LYS A  27      23.086  -5.422  -2.348  1.00  4.22           H  
ATOM    423 1HZ  LYS A  27      22.567  -6.353  -0.186  1.00  4.22           H  
ATOM    424 2HZ  LYS A  27      24.067  -5.704  -0.154  1.00  4.22           H  
ATOM    425 3HZ  LYS A  27      22.814  -4.915   0.578  1.00  4.22           H  
ATOM    426  N   GLN A  28      24.968  -0.392   1.980  1.00  3.98           N  
ATOM    427  CA  GLN A  28      25.331  -0.833   3.328  1.00  3.98           C  
ATOM    428  C   GLN A  28      24.605   0.034   4.362  1.00  3.98           C  
ATOM    429  O   GLN A  28      24.117  -0.460   5.386  1.00  3.98           O  
ATOM    430  CB  GLN A  28      26.844  -0.704   3.545  1.00  3.98           C  
ATOM    431  CG  GLN A  28      27.723  -1.639   2.712  1.00  3.98           C  
ATOM    432  CD  GLN A  28      27.580  -3.109   3.086  1.00  3.98           C  
ATOM    433  OE1 GLN A  28      27.721  -3.481   4.251  1.00  3.98           O  
ATOM    434  NE2 GLN A  28      27.302  -3.955   2.102  1.00  3.98           N  
ATOM    435  H   GLN A  28      25.683  -0.084   1.313  1.00  3.98           H  
ATOM    436  HA  GLN A  28      25.020  -1.870   3.459  1.00  3.98           H  
ATOM    437 1HB  GLN A  28      27.157   0.318   3.327  1.00  3.98           H  
ATOM    438 2HB  GLN A  28      27.072  -0.889   4.592  1.00  3.98           H  
ATOM    439 1HG  GLN A  28      27.450  -1.517   1.661  1.00  3.98           H  
ATOM    440 2HG  GLN A  28      28.765  -1.351   2.859  1.00  3.98           H  
ATOM    441 1HE2 GLN A  28      27.195  -4.932   2.300  1.00  3.98           H  
ATOM    442 2HE2 GLN A  28      27.195  -3.619   1.167  1.00  3.98           H  
ATOM    443  N   ALA A  29      24.499   1.332   4.074  1.00  3.78           N  
ATOM    444  CA  ALA A  29      23.765   2.231   4.948  1.00  3.78           C  
ATOM    445  C   ALA A  29      22.269   1.888   4.949  1.00  3.78           C  
ATOM    446  O   ALA A  29      21.625   1.994   5.986  1.00  3.78           O  
ATOM    447  CB  ALA A  29      24.014   3.666   4.564  1.00  3.78           C  
ATOM    448  H   ALA A  29      24.943   1.695   3.228  1.00  3.78           H  
ATOM    449  HA  ALA A  29      24.131   2.091   5.963  1.00  3.78           H  
ATOM    450 1HB  ALA A  29      23.487   4.326   5.244  1.00  3.78           H  
ATOM    451 2HB  ALA A  29      25.030   3.841   4.636  1.00  3.78           H  
ATOM    452 3HB  ALA A  29      23.695   3.849   3.559  1.00  3.78           H  
ATOM    453  N   ASN A  30      21.696   1.466   3.810  1.00  3.60           N  
ATOM    454  CA  ASN A  30      20.269   1.152   3.782  1.00  3.60           C  
ATOM    455  C   ASN A  30      20.025   0.018   4.739  1.00  3.60           C  
ATOM    456  O   ASN A  30      19.078   0.053   5.524  1.00  3.60           O  
ATOM    457  CB  ASN A  30      19.788   0.710   2.395  1.00  3.60           C  
ATOM    458  CG  ASN A  30      19.660   1.792   1.347  1.00  3.60           C  
ATOM    459  OD1 ASN A  30      19.576   2.971   1.627  1.00  3.60           O  
ATOM    460  ND2 ASN A  30      19.636   1.377   0.105  1.00  3.60           N  
ATOM    461  H   ASN A  30      22.246   1.388   2.966  1.00  3.60           H  
ATOM    462  HA  ASN A  30      19.695   2.010   4.123  1.00  3.60           H  
ATOM    463 1HB  ASN A  30      20.458  -0.052   2.014  1.00  3.60           H  
ATOM    464 2HB  ASN A  30      18.813   0.239   2.507  1.00  3.60           H  
ATOM    465 1HD2 ASN A  30      19.552   2.037  -0.641  1.00  3.60           H  
ATOM    466 2HD2 ASN A  30      19.703   0.401  -0.094  1.00  3.60           H  
ATOM    467  N   GLU A  31      20.919  -0.971   4.714  1.00  3.44           N  
ATOM    468  CA  GLU A  31      20.787  -2.124   5.582  1.00  3.44           C  
ATOM    469  C   GLU A  31      20.908  -1.678   7.036  1.00  3.44           C  
ATOM    470  O   GLU A  31      20.139  -2.114   7.894  1.00  3.44           O  
ATOM    471  CB  GLU A  31      21.844  -3.175   5.204  1.00  3.44           C  
ATOM    472  CG  GLU A  31      21.590  -3.808   3.816  1.00  3.44           C  
ATOM    473  CD  GLU A  31      22.664  -4.771   3.331  1.00  3.44           C  
ATOM    474  OE1 GLU A  31      23.630  -4.988   4.021  1.00  3.44           O  
ATOM    475  OE2 GLU A  31      22.511  -5.271   2.221  1.00  3.44           O  
ATOM    476  H   GLU A  31      21.689  -0.922   4.041  1.00  3.44           H  
ATOM    477  HA  GLU A  31      19.798  -2.559   5.436  1.00  3.44           H  
ATOM    478 1HB  GLU A  31      22.828  -2.713   5.188  1.00  3.44           H  
ATOM    479 2HB  GLU A  31      21.859  -3.968   5.951  1.00  3.44           H  
ATOM    480 1HG  GLU A  31      20.640  -4.336   3.849  1.00  3.44           H  
ATOM    481 2HG  GLU A  31      21.493  -3.001   3.091  1.00  3.44           H  
ATOM    482  N   ALA A  32      21.835  -0.754   7.310  1.00  3.32           N  
ATOM    483  CA  ALA A  32      22.004  -0.236   8.662  1.00  3.32           C  
ATOM    484  C   ALA A  32      20.733   0.463   9.152  1.00  3.32           C  
ATOM    485  O   ALA A  32      20.309   0.277  10.294  1.00  3.32           O  
ATOM    486  CB  ALA A  32      23.179   0.727   8.701  1.00  3.32           C  
ATOM    487  H   ALA A  32      22.461  -0.438   6.567  1.00  3.32           H  
ATOM    488  HA  ALA A  32      22.203  -1.079   9.321  1.00  3.32           H  
ATOM    489 1HB  ALA A  32      23.340   1.105   9.699  1.00  3.32           H  
ATOM    490 2HB  ALA A  32      24.078   0.207   8.364  1.00  3.32           H  
ATOM    491 3HB  ALA A  32      22.981   1.559   8.045  1.00  3.32           H  
ATOM    492  N   VAL A  33      20.093   1.225   8.261  1.00  3.26           N  
ATOM    493  CA  VAL A  33      18.872   1.939   8.606  1.00  3.26           C  
ATOM    494  C   VAL A  33      17.726   0.950   8.831  1.00  3.26           C  
ATOM    495  O   VAL A  33      16.941   1.117   9.766  1.00  3.26           O  
ATOM    496  CB  VAL A  33      18.491   2.972   7.545  1.00  3.26           C  
ATOM    497  CG1 VAL A  33      17.151   3.546   7.896  1.00  3.26           C  
ATOM    498  CG2 VAL A  33      19.530   4.098   7.470  1.00  3.26           C  
ATOM    499  H   VAL A  33      20.493   1.341   7.330  1.00  3.26           H  
ATOM    500  HA  VAL A  33      19.047   2.478   9.536  1.00  3.26           H  
ATOM    501  HB  VAL A  33      18.435   2.476   6.595  1.00  3.26           H  
ATOM    502 1HG1 VAL A  33      16.862   4.263   7.149  1.00  3.26           H  
ATOM    503 2HG1 VAL A  33      16.423   2.743   7.949  1.00  3.26           H  
ATOM    504 3HG1 VAL A  33      17.211   4.042   8.864  1.00  3.26           H  
ATOM    505 1HG2 VAL A  33      19.231   4.809   6.702  1.00  3.26           H  
ATOM    506 2HG2 VAL A  33      19.587   4.603   8.432  1.00  3.26           H  
ATOM    507 3HG2 VAL A  33      20.497   3.696   7.223  1.00  3.26           H  
ATOM    508  N   VAL A  34      17.621  -0.078   7.983  1.00  3.23           N  
ATOM    509  CA  VAL A  34      16.593  -1.099   8.170  1.00  3.23           C  
ATOM    510  C   VAL A  34      16.764  -1.773   9.519  1.00  3.23           C  
ATOM    511  O   VAL A  34      15.789  -1.977  10.244  1.00  3.23           O  
ATOM    512  CB  VAL A  34      16.650  -2.173   7.073  1.00  3.23           C  
ATOM    513  CG1 VAL A  34      15.745  -3.325   7.451  1.00  3.23           C  
ATOM    514  CG2 VAL A  34      16.192  -1.594   5.767  1.00  3.23           C  
ATOM    515  H   VAL A  34      18.273  -0.155   7.201  1.00  3.23           H  
ATOM    516  HA  VAL A  34      15.615  -0.613   8.136  1.00  3.23           H  
ATOM    517  HB  VAL A  34      17.674  -2.539   6.984  1.00  3.23           H  
ATOM    518 1HG1 VAL A  34      15.790  -4.090   6.679  1.00  3.23           H  
ATOM    519 2HG1 VAL A  34      16.079  -3.743   8.401  1.00  3.23           H  
ATOM    520 3HG1 VAL A  34      14.721  -2.964   7.549  1.00  3.23           H  
ATOM    521 1HG2 VAL A  34      16.237  -2.355   4.992  1.00  3.23           H  
ATOM    522 2HG2 VAL A  34      15.173  -1.261   5.890  1.00  3.23           H  
ATOM    523 3HG2 VAL A  34      16.819  -0.761   5.490  1.00  3.23           H  
ATOM    524  N   LEU A  35      18.005  -2.103   9.872  1.00  3.27           N  
ATOM    525  CA  LEU A  35      18.259  -2.704  11.165  1.00  3.27           C  
ATOM    526  C   LEU A  35      17.880  -1.759  12.290  1.00  3.27           C  
ATOM    527  O   LEU A  35      17.277  -2.194  13.263  1.00  3.27           O  
ATOM    528  CB  LEU A  35      19.718  -3.098  11.252  1.00  3.27           C  
ATOM    529  CG  LEU A  35      20.100  -4.276  10.396  1.00  3.27           C  
ATOM    530  CD1 LEU A  35      21.575  -4.393  10.370  1.00  3.27           C  
ATOM    531  CD2 LEU A  35      19.487  -5.530  11.003  1.00  3.27           C  
ATOM    532  H   LEU A  35      18.779  -1.941   9.226  1.00  3.27           H  
ATOM    533  HA  LEU A  35      17.655  -3.603  11.251  1.00  3.27           H  
ATOM    534 1HB  LEU A  35      20.325  -2.250  10.938  1.00  3.27           H  
ATOM    535 2HB  LEU A  35      19.968  -3.335  12.288  1.00  3.27           H  
ATOM    536  HG  LEU A  35      19.739  -4.138   9.380  1.00  3.27           H  
ATOM    537 1HD1 LEU A  35      21.871  -5.249   9.768  1.00  3.27           H  
ATOM    538 2HD1 LEU A  35      21.995  -3.490   9.946  1.00  3.27           H  
ATOM    539 3HD1 LEU A  35      21.916  -4.521  11.383  1.00  3.27           H  
ATOM    540 1HD2 LEU A  35      19.765  -6.402  10.405  1.00  3.27           H  
ATOM    541 2HD2 LEU A  35      19.867  -5.656  12.015  1.00  3.27           H  
ATOM    542 3HD2 LEU A  35      18.407  -5.431  11.028  1.00  3.27           H  
ATOM    543  N   LEU A  36      18.155  -0.464  12.139  1.00  3.43           N  
ATOM    544  CA  LEU A  36      17.776   0.512  13.154  1.00  3.43           C  
ATOM    545  C   LEU A  36      16.263   0.489  13.344  1.00  3.43           C  
ATOM    546  O   LEU A  36      15.762   0.501  14.475  1.00  3.43           O  
ATOM    547  CB  LEU A  36      18.242   1.906  12.752  1.00  3.43           C  
ATOM    548  CG  LEU A  36      17.912   3.020  13.698  1.00  3.43           C  
ATOM    549  CD1 LEU A  36      18.552   2.738  15.051  1.00  3.43           C  
ATOM    550  CD2 LEU A  36      18.432   4.315  13.092  1.00  3.43           C  
ATOM    551  H   LEU A  36      18.680  -0.151  11.322  1.00  3.43           H  
ATOM    552  HA  LEU A  36      18.251   0.239  14.095  1.00  3.43           H  
ATOM    553 1HB  LEU A  36      19.309   1.891  12.600  1.00  3.43           H  
ATOM    554 2HB  LEU A  36      17.782   2.159  11.810  1.00  3.43           H  
ATOM    555  HG  LEU A  36      16.833   3.086  13.836  1.00  3.43           H  
ATOM    556 1HD1 LEU A  36      18.319   3.549  15.740  1.00  3.43           H  
ATOM    557 2HD1 LEU A  36      18.162   1.799  15.449  1.00  3.43           H  
ATOM    558 3HD1 LEU A  36      19.633   2.662  14.932  1.00  3.43           H  
ATOM    559 1HD2 LEU A  36      18.214   5.145  13.749  1.00  3.43           H  
ATOM    560 2HD2 LEU A  36      19.510   4.237  12.952  1.00  3.43           H  
ATOM    561 3HD2 LEU A  36      17.951   4.478  12.126  1.00  3.43           H  
ATOM    562  N   GLN A  37      15.524   0.468  12.230  1.00  3.75           N  
ATOM    563  CA  GLN A  37      14.074   0.402  12.310  1.00  3.75           C  
ATOM    564  C   GLN A  37      13.668  -0.844  13.087  1.00  3.75           C  
ATOM    565  O   GLN A  37      12.849  -0.767  14.005  1.00  3.75           O  
ATOM    566  CB  GLN A  37      13.440   0.362  10.912  1.00  3.75           C  
ATOM    567  CG  GLN A  37      11.914   0.315  10.920  1.00  3.75           C  
ATOM    568  CD  GLN A  37      11.310   0.184   9.524  1.00  3.75           C  
ATOM    569  OE1 GLN A  37      11.854   0.666   8.523  1.00  3.75           O  
ATOM    570  NE2 GLN A  37      10.167  -0.491   9.458  1.00  3.75           N  
ATOM    571  H   GLN A  37      15.987   0.496  11.320  1.00  3.75           H  
ATOM    572  HA  GLN A  37      13.711   1.278  12.844  1.00  3.75           H  
ATOM    573 1HB  GLN A  37      13.769   1.229  10.338  1.00  3.75           H  
ATOM    574 2HB  GLN A  37      13.787  -0.521  10.384  1.00  3.75           H  
ATOM    575 1HG  GLN A  37      11.594  -0.552  11.507  1.00  3.75           H  
ATOM    576 2HG  GLN A  37      11.534   1.229  11.372  1.00  3.75           H  
ATOM    577 1HE2 GLN A  37       9.705  -0.639   8.587  1.00  3.75           H  
ATOM    578 2HE2 GLN A  37       9.748  -0.886  10.312  1.00  3.75           H  
ATOM    579  N   LYS A  38      14.275  -1.990  12.755  1.00  4.30           N  
ATOM    580  CA  LYS A  38      13.944  -3.238  13.434  1.00  4.30           C  
ATOM    581  C   LYS A  38      14.266  -3.175  14.928  1.00  4.30           C  
ATOM    582  O   LYS A  38      13.491  -3.679  15.744  1.00  4.30           O  
ATOM    583  CB  LYS A  38      14.661  -4.424  12.788  1.00  4.30           C  
ATOM    584  CG  LYS A  38      14.137  -4.809  11.401  1.00  4.30           C  
ATOM    585  CD  LYS A  38      14.910  -5.988  10.812  1.00  4.30           C  
ATOM    586  CE  LYS A  38      14.335  -6.403   9.456  1.00  4.30           C  
ATOM    587  NZ  LYS A  38      15.085  -7.545   8.849  1.00  4.30           N  
ATOM    588  H   LYS A  38      14.958  -1.996  11.994  1.00  4.30           H  
ATOM    589  HA  LYS A  38      12.870  -3.401  13.335  1.00  4.30           H  
ATOM    590 1HB  LYS A  38      15.724  -4.207  12.708  1.00  4.30           H  
ATOM    591 2HB  LYS A  38      14.555  -5.284  13.429  1.00  4.30           H  
ATOM    592 1HG  LYS A  38      13.081  -5.071  11.472  1.00  4.30           H  
ATOM    593 2HG  LYS A  38      14.235  -3.953  10.733  1.00  4.30           H  
ATOM    594 1HD  LYS A  38      15.952  -5.695  10.679  1.00  4.30           H  
ATOM    595 2HD  LYS A  38      14.873  -6.833  11.498  1.00  4.30           H  
ATOM    596 1HE  LYS A  38      13.295  -6.696   9.587  1.00  4.30           H  
ATOM    597 2HE  LYS A  38      14.377  -5.556   8.779  1.00  4.30           H  
ATOM    598 1HZ  LYS A  38      14.670  -7.784   7.959  1.00  4.30           H  
ATOM    599 2HZ  LYS A  38      16.050  -7.284   8.709  1.00  4.30           H  
ATOM    600 3HZ  LYS A  38      15.039  -8.345   9.464  1.00  4.30           H  
ATOM    601  N   VAL A  39      15.364  -2.506  15.295  1.00  5.12           N  
ATOM    602  CA  VAL A  39      15.716  -2.366  16.702  1.00  5.12           C  
ATOM    603  C   VAL A  39      14.632  -1.616  17.439  1.00  5.12           C  
ATOM    604  O   VAL A  39      14.248  -1.974  18.548  1.00  5.12           O  
ATOM    605  CB  VAL A  39      17.034  -1.589  16.905  1.00  5.12           C  
ATOM    606  CG1 VAL A  39      17.191  -1.291  18.369  1.00  5.12           C  
ATOM    607  CG2 VAL A  39      18.234  -2.411  16.425  1.00  5.12           C  
ATOM    608  H   VAL A  39      15.981  -2.129  14.578  1.00  5.12           H  
ATOM    609  HA  VAL A  39      15.818  -3.364  17.135  1.00  5.12           H  
ATOM    610  HB  VAL A  39      16.989  -0.651  16.364  1.00  5.12           H  
ATOM    611 1HG1 VAL A  39      18.112  -0.733  18.528  1.00  5.12           H  
ATOM    612 2HG1 VAL A  39      16.346  -0.699  18.718  1.00  5.12           H  
ATOM    613 3HG1 VAL A  39      17.223  -2.226  18.911  1.00  5.12           H  
ATOM    614 1HG2 VAL A  39      19.154  -1.853  16.587  1.00  5.12           H  
ATOM    615 2HG2 VAL A  39      18.268  -3.327  16.970  1.00  5.12           H  
ATOM    616 3HG2 VAL A  39      18.136  -2.634  15.384  1.00  5.12           H  
ATOM    617  N   ARG A  40      14.146  -0.546  16.823  1.00  6.17           N  
ATOM    618  CA  ARG A  40      13.095   0.248  17.423  1.00  6.17           C  
ATOM    619  C   ARG A  40      11.777  -0.534  17.523  1.00  6.17           C  
ATOM    620  O   ARG A  40      11.081  -0.451  18.539  1.00  6.17           O  
ATOM    621  CB  ARG A  40      12.928   1.517  16.611  1.00  6.17           C  
ATOM    622  CG  ARG A  40      14.113   2.479  16.756  1.00  6.17           C  
ATOM    623  CD  ARG A  40      14.023   3.635  15.840  1.00  6.17           C  
ATOM    624  NE  ARG A  40      15.132   4.555  16.034  1.00  6.17           N  
ATOM    625  CZ  ARG A  40      15.430   5.585  15.223  1.00  6.17           C  
ATOM    626  NH1 ARG A  40      14.704   5.812  14.151  1.00  6.17           N  
ATOM    627  NH2 ARG A  40      16.454   6.371  15.506  1.00  6.17           N  
ATOM    628  H   ARG A  40      14.526  -0.280  15.912  1.00  6.17           H  
ATOM    629  HA  ARG A  40      13.409   0.522  18.428  1.00  6.17           H  
ATOM    630 1HB  ARG A  40      12.832   1.267  15.556  1.00  6.17           H  
ATOM    631 2HB  ARG A  40      12.021   2.036  16.914  1.00  6.17           H  
ATOM    632 1HG  ARG A  40      14.154   2.852  17.778  1.00  6.17           H  
ATOM    633 2HG  ARG A  40      15.036   1.939  16.531  1.00  6.17           H  
ATOM    634 1HD  ARG A  40      14.056   3.276  14.808  1.00  6.17           H  
ATOM    635 2HD  ARG A  40      13.094   4.174  16.011  1.00  6.17           H  
ATOM    636  HE  ARG A  40      15.717   4.415  16.846  1.00  6.17           H  
ATOM    637 1HH1 ARG A  40      13.923   5.210  13.936  1.00  6.17           H  
ATOM    638 2HH1 ARG A  40      14.929   6.586  13.543  1.00  6.17           H  
ATOM    639 1HH2 ARG A  40      17.012   6.197  16.331  1.00  6.17           H  
ATOM    640 2HH2 ARG A  40      16.679   7.145  14.899  1.00  6.17           H  
ATOM    641  N   GLU A  41      11.446  -1.325  16.489  1.00  7.24           N  
ATOM    642  CA  GLU A  41      10.224  -2.136  16.519  1.00  7.24           C  
ATOM    643  C   GLU A  41      10.312  -3.242  17.578  1.00  7.24           C  
ATOM    644  O   GLU A  41       9.319  -3.560  18.239  1.00  7.24           O  
ATOM    645  CB  GLU A  41       9.919  -2.770  15.151  1.00  7.24           C  
ATOM    646  CG  GLU A  41       9.500  -1.778  14.039  1.00  7.24           C  
ATOM    647  CD  GLU A  41       9.177  -2.460  12.710  1.00  7.24           C  
ATOM    648  OE1 GLU A  41       9.289  -3.662  12.629  1.00  7.24           O  
ATOM    649  OE2 GLU A  41       8.832  -1.767  11.771  1.00  7.24           O  
ATOM    650  H   GLU A  41      12.043  -1.338  15.661  1.00  7.24           H  
ATOM    651  HA  GLU A  41       9.392  -1.486  16.784  1.00  7.24           H  
ATOM    652 1HB  GLU A  41      10.807  -3.296  14.799  1.00  7.24           H  
ATOM    653 2HB  GLU A  41       9.126  -3.508  15.261  1.00  7.24           H  
ATOM    654 1HG  GLU A  41       8.625  -1.223  14.373  1.00  7.24           H  
ATOM    655 2HG  GLU A  41      10.307  -1.067  13.886  1.00  7.24           H  
ATOM    656  N   ASP A  42      11.506  -3.825  17.736  1.00  8.10           N  
ATOM    657  CA  ASP A  42      11.734  -4.894  18.696  1.00  8.10           C  
ATOM    658  C   ASP A  42      13.097  -4.821  19.388  1.00  8.10           C  
ATOM    659  O   ASP A  42      14.024  -5.530  18.983  1.00  8.10           O  
ATOM    660  CB  ASP A  42      11.665  -6.263  18.029  1.00  8.10           C  
ATOM    661  CG  ASP A  42      11.801  -7.382  19.062  1.00  8.10           C  
ATOM    662  OD1 ASP A  42      11.903  -7.058  20.243  1.00  8.10           O  
ATOM    663  OD2 ASP A  42      11.866  -8.542  18.680  1.00  8.10           O  
ATOM    664  H   ASP A  42      12.279  -3.534  17.140  1.00  8.10           H  
ATOM    665  HA  ASP A  42      10.943  -4.856  19.440  1.00  8.10           H  
ATOM    666 1HB  ASP A  42      10.714  -6.369  17.501  1.00  8.10           H  
ATOM    667 2HB  ASP A  42      12.471  -6.350  17.295  1.00  8.10           H  
ATOM    668  N   PRO A  43      13.211  -4.074  20.498  1.00  8.47           N  
ATOM    669  CA  PRO A  43      14.409  -3.876  21.289  1.00  8.47           C  
ATOM    670  C   PRO A  43      15.017  -5.183  21.818  1.00  8.47           C  
ATOM    671  O   PRO A  43      16.195  -5.214  22.170  1.00  8.47           O  
ATOM    672  CB  PRO A  43      13.912  -2.980  22.434  1.00  8.47           C  
ATOM    673  CG  PRO A  43      12.711  -2.265  21.863  1.00  8.47           C  
ATOM    674  CD  PRO A  43      12.054  -3.279  20.968  1.00  8.47           C  
ATOM    675  HA  PRO A  43      15.143  -3.335  20.669  1.00  8.47           H  
ATOM    676 1HB  PRO A  43      13.664  -3.604  23.309  1.00  8.47           H  
ATOM    677 2HB  PRO A  43      14.711  -2.292  22.743  1.00  8.47           H  
ATOM    678 1HG  PRO A  43      12.050  -1.911  22.664  1.00  8.47           H  
ATOM    679 2HG  PRO A  43      13.035  -1.374  21.294  1.00  8.47           H  
ATOM    680 1HD  PRO A  43      11.348  -3.906  21.529  1.00  8.47           H  
ATOM    681 2HD  PRO A  43      11.578  -2.732  20.146  1.00  8.47           H  
ATOM    682  N   ASP A  44      14.248  -6.284  21.888  1.00  8.11           N  
ATOM    683  CA  ASP A  44      14.825  -7.523  22.418  1.00  8.11           C  
ATOM    684  C   ASP A  44      15.920  -8.086  21.511  1.00  8.11           C  
ATOM    685  O   ASP A  44      16.758  -8.875  21.952  1.00  8.11           O  
ATOM    686  CB  ASP A  44      13.755  -8.585  22.684  1.00  8.11           C  
ATOM    687  CG  ASP A  44      12.888  -8.287  23.937  1.00  8.11           C  
ATOM    688  OD1 ASP A  44      13.245  -7.413  24.702  1.00  8.11           O  
ATOM    689  OD2 ASP A  44      11.899  -8.961  24.127  1.00  8.11           O  
ATOM    690  H   ASP A  44      13.287  -6.314  21.523  1.00  8.11           H  
ATOM    691  HA  ASP A  44      15.284  -7.291  23.377  1.00  8.11           H  
ATOM    692 1HB  ASP A  44      13.095  -8.650  21.812  1.00  8.11           H  
ATOM    693 2HB  ASP A  44      14.230  -9.557  22.806  1.00  8.11           H  
ATOM    694  N   GLN A  45      15.907  -7.689  20.240  1.00  7.16           N  
ATOM    695  CA  GLN A  45      16.895  -8.141  19.270  1.00  7.16           C  
ATOM    696  C   GLN A  45      17.973  -7.081  19.054  1.00  7.16           C  
ATOM    697  O   GLN A  45      18.829  -7.228  18.171  1.00  7.16           O  
ATOM    698  CB  GLN A  45      16.237  -8.461  17.926  1.00  7.16           C  
ATOM    699  CG  GLN A  45      15.247  -9.611  17.939  1.00  7.16           C  
ATOM    700  CD  GLN A  45      14.653  -9.872  16.547  1.00  7.16           C  
ATOM    701  OE1 GLN A  45      15.378 -10.262  15.618  1.00  7.16           O  
ATOM    702  NE2 GLN A  45      13.345  -9.664  16.393  1.00  7.16           N  
ATOM    703  H   GLN A  45      15.191  -7.025  19.925  1.00  7.16           H  
ATOM    704  HA  GLN A  45      17.373  -9.041  19.653  1.00  7.16           H  
ATOM    705 1HB  GLN A  45      15.695  -7.573  17.584  1.00  7.16           H  
ATOM    706 2HB  GLN A  45      17.005  -8.683  17.191  1.00  7.16           H  
ATOM    707 1HG  GLN A  45      15.750 -10.514  18.280  1.00  7.16           H  
ATOM    708 2HG  GLN A  45      14.424  -9.356  18.617  1.00  7.16           H  
ATOM    709 1HE2 GLN A  45      12.909  -9.825  15.511  1.00  7.16           H  
ATOM    710 2HE2 GLN A  45      12.776  -9.327  17.190  1.00  7.16           H  
ATOM    711  N   LEU A  46      17.961  -6.030  19.883  1.00  6.00           N  
ATOM    712  CA  LEU A  46      18.871  -4.904  19.729  1.00  6.00           C  
ATOM    713  C   LEU A  46      20.334  -5.270  19.637  1.00  6.00           C  
ATOM    714  O   LEU A  46      21.026  -4.775  18.757  1.00  6.00           O  
ATOM    715  CB  LEU A  46      18.713  -3.922  20.897  1.00  6.00           C  
ATOM    716  CG  LEU A  46      19.509  -2.591  20.805  1.00  6.00           C  
ATOM    717  CD1 LEU A  46      18.793  -1.550  21.654  1.00  6.00           C  
ATOM    718  CD2 LEU A  46      20.929  -2.778  21.279  1.00  6.00           C  
ATOM    719  H   LEU A  46      17.273  -5.974  20.634  1.00  6.00           H  
ATOM    720  HA  LEU A  46      18.596  -4.393  18.819  1.00  6.00           H  
ATOM    721 1HB  LEU A  46      17.669  -3.649  20.966  1.00  6.00           H  
ATOM    722 2HB  LEU A  46      18.995  -4.425  21.822  1.00  6.00           H  
ATOM    723  HG  LEU A  46      19.530  -2.246  19.779  1.00  6.00           H  
ATOM    724 1HD1 LEU A  46      19.326  -0.601  21.592  1.00  6.00           H  
ATOM    725 2HD1 LEU A  46      17.773  -1.417  21.295  1.00  6.00           H  
ATOM    726 3HD1 LEU A  46      18.768  -1.886  22.690  1.00  6.00           H  
ATOM    727 1HD2 LEU A  46      21.453  -1.831  21.218  1.00  6.00           H  
ATOM    728 2HD2 LEU A  46      20.928  -3.125  22.312  1.00  6.00           H  
ATOM    729 3HD2 LEU A  46      21.430  -3.498  20.658  1.00  6.00           H  
ATOM    730  N   ASN A  47      20.841  -6.111  20.535  1.00  4.92           N  
ATOM    731  CA  ASN A  47      22.274  -6.390  20.507  1.00  4.92           C  
ATOM    732  C   ASN A  47      22.719  -7.060  19.207  1.00  4.92           C  
ATOM    733  O   ASN A  47      23.785  -6.753  18.663  1.00  4.92           O  
ATOM    734  CB  ASN A  47      22.650  -7.232  21.704  1.00  4.92           C  
ATOM    735  CG  ASN A  47      22.624  -6.441  22.982  1.00  4.92           C  
ATOM    736  OD1 ASN A  47      22.707  -5.206  22.979  1.00  4.92           O  
ATOM    737  ND2 ASN A  47      22.501  -7.131  24.084  1.00  4.92           N  
ATOM    738  H   ASN A  47      20.243  -6.526  21.236  1.00  4.92           H  
ATOM    739  HA  ASN A  47      22.809  -5.442  20.573  1.00  4.92           H  
ATOM    740 1HB  ASN A  47      21.957  -8.070  21.791  1.00  4.92           H  
ATOM    741 2HB  ASN A  47      23.649  -7.644  21.562  1.00  4.92           H  
ATOM    742 1HD2 ASN A  47      22.475  -6.664  24.968  1.00  4.92           H  
ATOM    743 2HD2 ASN A  47      22.434  -8.128  24.044  1.00  4.92           H  
ATOM    744  N   LYS A  48      21.884  -7.952  18.675  1.00  4.05           N  
ATOM    745  CA  LYS A  48      22.242  -8.638  17.445  1.00  4.05           C  
ATOM    746  C   LYS A  48      22.182  -7.674  16.273  1.00  4.05           C  
ATOM    747  O   LYS A  48      23.142  -7.533  15.508  1.00  4.05           O  
ATOM    748  CB  LYS A  48      21.303  -9.821  17.190  1.00  4.05           C  
ATOM    749  CG  LYS A  48      21.645 -10.642  15.932  1.00  4.05           C  
ATOM    750  CD  LYS A  48      20.692 -11.826  15.758  1.00  4.05           C  
ATOM    751  CE  LYS A  48      21.118 -12.735  14.594  1.00  4.05           C  
ATOM    752  NZ  LYS A  48      21.029 -12.050  13.274  1.00  4.05           N  
ATOM    753  H   LYS A  48      21.000  -8.148  19.126  1.00  4.05           H  
ATOM    754  HA  LYS A  48      23.265  -9.004  17.530  1.00  4.05           H  
ATOM    755 1HB  LYS A  48      21.328 -10.493  18.046  1.00  4.05           H  
ATOM    756 2HB  LYS A  48      20.278  -9.457  17.089  1.00  4.05           H  
ATOM    757 1HG  LYS A  48      21.575  -9.998  15.047  1.00  4.05           H  
ATOM    758 2HG  LYS A  48      22.666 -11.013  16.004  1.00  4.05           H  
ATOM    759 1HD  LYS A  48      20.671 -12.413  16.677  1.00  4.05           H  
ATOM    760 2HD  LYS A  48      19.687 -11.449  15.564  1.00  4.05           H  
ATOM    761 1HE  LYS A  48      22.146 -13.057  14.754  1.00  4.05           H  
ATOM    762 2HE  LYS A  48      20.472 -13.611  14.577  1.00  4.05           H  
ATOM    763 1HZ  LYS A  48      21.319 -12.667  12.537  1.00  4.05           H  
ATOM    764 2HZ  LYS A  48      20.090 -11.747  13.096  1.00  4.05           H  
ATOM    765 3HZ  LYS A  48      21.648 -11.225  13.262  1.00  4.05           H  
ATOM    766  N   GLN A  49      21.049  -6.990  16.153  1.00  3.42           N  
ATOM    767  CA  GLN A  49      20.800  -6.097  15.037  1.00  3.42           C  
ATOM    768  C   GLN A  49      21.768  -4.926  15.040  1.00  3.42           C  
ATOM    769  O   GLN A  49      22.255  -4.521  13.989  1.00  3.42           O  
ATOM    770  CB  GLN A  49      19.350  -5.647  15.097  1.00  3.42           C  
ATOM    771  CG  GLN A  49      18.388  -6.783  14.804  1.00  3.42           C  
ATOM    772  CD  GLN A  49      16.944  -6.446  15.046  1.00  3.42           C  
ATOM    773  OE1 GLN A  49      16.610  -5.455  15.686  1.00  3.42           O  
ATOM    774  NE2 GLN A  49      16.061  -7.302  14.547  1.00  3.42           N  
ATOM    775  H   GLN A  49      20.316  -7.109  16.856  1.00  3.42           H  
ATOM    776  HA  GLN A  49      20.953  -6.657  14.112  1.00  3.42           H  
ATOM    777 1HB  GLN A  49      19.135  -5.289  16.101  1.00  3.42           H  
ATOM    778 2HB  GLN A  49      19.172  -4.829  14.397  1.00  3.42           H  
ATOM    779 1HG  GLN A  49      18.497  -7.074  13.761  1.00  3.42           H  
ATOM    780 2HG  GLN A  49      18.650  -7.620  15.454  1.00  3.42           H  
ATOM    781 1HE2 GLN A  49      15.082  -7.147  14.685  1.00  3.42           H  
ATOM    782 2HE2 GLN A  49      16.374  -8.113  14.049  1.00  3.42           H  
ATOM    783  N   LEU A  50      22.098  -4.418  16.229  1.00  3.00           N  
ATOM    784  CA  LEU A  50      23.035  -3.317  16.343  1.00  3.00           C  
ATOM    785  C   LEU A  50      24.411  -3.777  15.887  1.00  3.00           C  
ATOM    786  O   LEU A  50      25.100  -3.056  15.165  1.00  3.00           O  
ATOM    787  CB  LEU A  50      23.108  -2.794  17.779  1.00  3.00           C  
ATOM    788  CG  LEU A  50      24.015  -1.602  17.962  1.00  3.00           C  
ATOM    789  CD1 LEU A  50      23.505  -0.471  17.066  1.00  3.00           C  
ATOM    790  CD2 LEU A  50      24.014  -1.184  19.418  1.00  3.00           C  
ATOM    791  H   LEU A  50      21.676  -4.777  17.078  1.00  3.00           H  
ATOM    792  HA  LEU A  50      22.702  -2.508  15.700  1.00  3.00           H  
ATOM    793 1HB  LEU A  50      22.106  -2.511  18.100  1.00  3.00           H  
ATOM    794 2HB  LEU A  50      23.462  -3.600  18.428  1.00  3.00           H  
ATOM    795  HG  LEU A  50      25.030  -1.858  17.656  1.00  3.00           H  
ATOM    796 1HD1 LEU A  50      24.139   0.399  17.175  1.00  3.00           H  
ATOM    797 2HD1 LEU A  50      23.521  -0.802  16.032  1.00  3.00           H  
ATOM    798 3HD1 LEU A  50      22.486  -0.214  17.352  1.00  3.00           H  
ATOM    799 1HD2 LEU A  50      24.665  -0.320  19.550  1.00  3.00           H  
ATOM    800 2HD2 LEU A  50      23.002  -0.924  19.713  1.00  3.00           H  
ATOM    801 3HD2 LEU A  50      24.374  -2.011  20.031  1.00  3.00           H  
ATOM    802  N   ALA A  51      24.836  -4.979  16.287  1.00  2.78           N  
ATOM    803  CA  ALA A  51      26.134  -5.453  15.835  1.00  2.78           C  
ATOM    804  C   ALA A  51      26.178  -5.537  14.302  1.00  2.78           C  
ATOM    805  O   ALA A  51      27.174  -5.139  13.682  1.00  2.78           O  
ATOM    806  CB  ALA A  51      26.428  -6.815  16.439  1.00  2.78           C  
ATOM    807  H   ALA A  51      24.279  -5.569  16.911  1.00  2.78           H  
ATOM    808  HA  ALA A  51      26.890  -4.739  16.160  1.00  2.78           H  
ATOM    809 1HB  ALA A  51      27.407  -7.155  16.113  1.00  2.78           H  
ATOM    810 2HB  ALA A  51      26.408  -6.739  17.526  1.00  2.78           H  
ATOM    811 3HB  ALA A  51      25.666  -7.523  16.113  1.00  2.78           H  
ATOM    812  N   GLU A  52      25.078  -6.004  13.688  1.00  2.70           N  
ATOM    813  CA  GLU A  52      25.007  -6.103  12.228  1.00  2.70           C  
ATOM    814  C   GLU A  52      25.030  -4.709  11.586  1.00  2.70           C  
ATOM    815  O   GLU A  52      25.685  -4.490  10.559  1.00  2.70           O  
ATOM    816  CB  GLU A  52      23.743  -6.872  11.806  1.00  2.70           C  
ATOM    817  CG  GLU A  52      23.743  -8.359  12.167  1.00  2.70           C  
ATOM    818  CD  GLU A  52      22.459  -9.085  11.781  1.00  2.70           C  
ATOM    819  OE1 GLU A  52      21.590  -8.480  11.200  1.00  2.70           O  
ATOM    820  OE2 GLU A  52      22.342 -10.258  12.108  1.00  2.70           O  
ATOM    821  H   GLU A  52      24.292  -6.329  14.257  1.00  2.70           H  
ATOM    822  HA  GLU A  52      25.878  -6.654  11.879  1.00  2.70           H  
ATOM    823 1HB  GLU A  52      22.878  -6.433  12.291  1.00  2.70           H  
ATOM    824 2HB  GLU A  52      23.603  -6.784  10.731  1.00  2.70           H  
ATOM    825 1HG  GLU A  52      24.583  -8.840  11.668  1.00  2.70           H  
ATOM    826 2HG  GLU A  52      23.896  -8.454  13.240  1.00  2.70           H  
ATOM    827  N   LEU A  53      24.347  -3.760  12.228  1.00  2.75           N  
ATOM    828  CA  LEU A  53      24.246  -2.372  11.799  1.00  2.75           C  
ATOM    829  C   LEU A  53      25.628  -1.773  11.722  1.00  2.75           C  
ATOM    830  O   LEU A  53      26.020  -1.185  10.707  1.00  2.75           O  
ATOM    831  CB  LEU A  53      23.388  -1.598  12.800  1.00  2.75           C  
ATOM    832  CG  LEU A  53      22.991  -0.201  12.476  1.00  2.75           C  
ATOM    833  CD1 LEU A  53      21.727   0.136  13.252  1.00  2.75           C  
ATOM    834  CD2 LEU A  53      24.110   0.738  12.822  1.00  2.75           C  
ATOM    835  H   LEU A  53      23.818  -4.032  13.057  1.00  2.75           H  
ATOM    836  HA  LEU A  53      23.795  -2.333  10.812  1.00  2.75           H  
ATOM    837 1HB  LEU A  53      22.478  -2.166  12.980  1.00  2.75           H  
ATOM    838 2HB  LEU A  53      23.929  -1.540  13.722  1.00  2.75           H  
ATOM    839  HG  LEU A  53      22.762  -0.130  11.447  1.00  2.75           H  
ATOM    840 1HD1 LEU A  53      21.426   1.148  13.007  1.00  2.75           H  
ATOM    841 2HD1 LEU A  53      20.937  -0.559  12.973  1.00  2.75           H  
ATOM    842 3HD1 LEU A  53      21.916   0.060  14.319  1.00  2.75           H  
ATOM    843 1HD2 LEU A  53      23.817   1.760  12.586  1.00  2.75           H  
ATOM    844 2HD2 LEU A  53      24.328   0.658  13.885  1.00  2.75           H  
ATOM    845 3HD2 LEU A  53      24.993   0.472  12.247  1.00  2.75           H  
ATOM    846  N   HIS A  54      26.374  -1.937  12.817  1.00  2.88           N  
ATOM    847  CA  HIS A  54      27.712  -1.406  12.889  1.00  2.88           C  
ATOM    848  C   HIS A  54      28.598  -2.058  11.853  1.00  2.88           C  
ATOM    849  O   HIS A  54      29.338  -1.358  11.176  1.00  2.88           O  
ATOM    850  CB  HIS A  54      28.304  -1.605  14.288  1.00  2.88           C  
ATOM    851  CG  HIS A  54      27.736  -0.677  15.321  1.00  2.88           C  
ATOM    852  ND1 HIS A  54      27.891  -0.880  16.678  1.00  2.88           N  
ATOM    853  CD2 HIS A  54      27.034   0.470  15.190  1.00  2.88           C  
ATOM    854  CE1 HIS A  54      27.301   0.101  17.335  1.00  2.88           C  
ATOM    855  NE2 HIS A  54      26.776   0.934  16.456  1.00  2.88           N  
ATOM    856  H   HIS A  54      25.985  -2.436  13.617  1.00  2.88           H  
ATOM    857  HA  HIS A  54      27.692  -0.337  12.683  1.00  2.88           H  
ATOM    858 1HB  HIS A  54      28.116  -2.632  14.612  1.00  2.88           H  
ATOM    859 2HB  HIS A  54      29.386  -1.464  14.249  1.00  2.88           H  
ATOM    860  HD2 HIS A  54      26.735   0.938  14.255  1.00  2.88           H  
ATOM    861  HE1 HIS A  54      27.255   0.205  18.418  1.00  2.88           H  
ATOM    862  HE2 HIS A  54      26.266   1.777  16.674  1.00  2.88           H  
ATOM    863  N   ALA A  55      28.480  -3.378  11.656  1.00  3.04           N  
ATOM    864  CA  ALA A  55      29.314  -4.032  10.653  1.00  3.04           C  
ATOM    865  C   ALA A  55      29.059  -3.431   9.270  1.00  3.04           C  
ATOM    866  O   ALA A  55      29.997  -3.173   8.505  1.00  3.04           O  
ATOM    867  CB  ALA A  55      29.035  -5.525  10.636  1.00  3.04           C  
ATOM    868  H   ALA A  55      27.853  -3.937  12.236  1.00  3.04           H  
ATOM    869  HA  ALA A  55      30.358  -3.863  10.917  1.00  3.04           H  
ATOM    870 1HB  ALA A  55      29.674  -6.008   9.901  1.00  3.04           H  
ATOM    871 2HB  ALA A  55      29.232  -5.939  11.625  1.00  3.04           H  
ATOM    872 3HB  ALA A  55      27.991  -5.695  10.377  1.00  3.04           H  
ATOM    873  N   GLY A  56      27.791  -3.141   8.982  1.00  3.23           N  
ATOM    874  CA  GLY A  56      27.410  -2.537   7.718  1.00  3.23           C  
ATOM    875  C   GLY A  56      28.126  -1.208   7.541  1.00  3.23           C  
ATOM    876  O   GLY A  56      28.816  -0.977   6.549  1.00  3.23           O  
ATOM    877  H   GLY A  56      27.059  -3.387   9.651  1.00  3.23           H  
ATOM    878 1HA  GLY A  56      27.658  -3.209   6.896  1.00  3.23           H  
ATOM    879 2HA  GLY A  56      26.330  -2.381   7.702  1.00  3.23           H  
ATOM    880  N   LEU A  57      27.996  -0.332   8.527  1.00  3.43           N  
ATOM    881  CA  LEU A  57      28.634   0.971   8.434  1.00  3.43           C  
ATOM    882  C   LEU A  57      30.173   0.883   8.437  1.00  3.43           C  
ATOM    883  O   LEU A  57      30.830   1.662   7.752  1.00  3.43           O  
ATOM    884  CB  LEU A  57      28.118   1.857   9.555  1.00  3.43           C  
ATOM    885  CG  LEU A  57      26.618   2.218   9.427  1.00  3.43           C  
ATOM    886  CD1 LEU A  57      26.181   2.977  10.662  1.00  3.43           C  
ATOM    887  CD2 LEU A  57      26.376   3.035   8.128  1.00  3.43           C  
ATOM    888  H   LEU A  57      27.428  -0.581   9.341  1.00  3.43           H  
ATOM    889  HA  LEU A  57      28.330   1.423   7.490  1.00  3.43           H  
ATOM    890 1HB  LEU A  57      28.259   1.328  10.503  1.00  3.43           H  
ATOM    891 2HB  LEU A  57      28.698   2.777   9.578  1.00  3.43           H  
ATOM    892  HG  LEU A  57      26.038   1.296   9.387  1.00  3.43           H  
ATOM    893 1HD1 LEU A  57      25.118   3.209  10.591  1.00  3.43           H  
ATOM    894 2HD1 LEU A  57      26.362   2.364  11.542  1.00  3.43           H  
ATOM    895 3HD1 LEU A  57      26.750   3.902  10.741  1.00  3.43           H  
ATOM    896 1HD2 LEU A  57      25.315   3.273   8.039  1.00  3.43           H  
ATOM    897 2HD2 LEU A  57      26.952   3.959   8.165  1.00  3.43           H  
ATOM    898 3HD2 LEU A  57      26.689   2.446   7.262  1.00  3.43           H  
ATOM    899  N   ASP A  58      30.753  -0.080   9.173  1.00  3.62           N  
ATOM    900  CA  ASP A  58      32.213  -0.274   9.235  1.00  3.62           C  
ATOM    901  C   ASP A  58      32.769  -0.694   7.883  1.00  3.62           C  
ATOM    902  O   ASP A  58      33.955  -0.540   7.601  1.00  3.62           O  
ATOM    903  CB  ASP A  58      32.613  -1.318  10.274  1.00  3.62           C  
ATOM    904  CG  ASP A  58      32.469  -0.852  11.751  1.00  3.62           C  
ATOM    905  OD1 ASP A  58      32.300   0.327  11.989  1.00  3.62           O  
ATOM    906  OD2 ASP A  58      32.544  -1.697  12.623  1.00  3.62           O  
ATOM    907  H   ASP A  58      30.166  -0.694   9.729  1.00  3.62           H  
ATOM    908  HA  ASP A  58      32.674   0.675   9.510  1.00  3.62           H  
ATOM    909 1HB  ASP A  58      31.997  -2.204  10.130  1.00  3.62           H  
ATOM    910 2HB  ASP A  58      33.648  -1.610  10.103  1.00  3.62           H  
ATOM    911  N   ALA A  59      31.921  -1.261   7.045  1.00  3.80           N  
ATOM    912  CA  ALA A  59      32.329  -1.628   5.711  1.00  3.80           C  
ATOM    913  C   ALA A  59      32.340  -0.406   4.773  1.00  3.80           C  
ATOM    914  O   ALA A  59      32.834  -0.501   3.645  1.00  3.80           O  
ATOM    915  CB  ALA A  59      31.375  -2.688   5.166  1.00  3.80           C  
ATOM    916  H   ALA A  59      30.962  -1.462   7.344  1.00  3.80           H  
ATOM    917  HA  ALA A  59      33.337  -2.034   5.761  1.00  3.80           H  
ATOM    918 1HB  ALA A  59      31.688  -2.986   4.170  1.00  3.80           H  
ATOM    919 2HB  ALA A  59      31.380  -3.554   5.828  1.00  3.80           H  
ATOM    920 3HB  ALA A  59      30.367  -2.280   5.119  1.00  3.80           H  
ATOM    921  N   ALA A  60      31.758   0.721   5.217  1.00  4.00           N  
ATOM    922  CA  ALA A  60      31.522   1.873   4.359  1.00  4.00           C  
ATOM    923  C   ALA A  60      31.406   3.240   5.061  1.00  4.00           C  
ATOM    924  O   ALA A  60      30.305   3.777   5.045  1.00  4.00           O  
ATOM    925  CB  ALA A  60      30.200   1.642   3.639  1.00  4.00           C  
ATOM    926  H   ALA A  60      31.430   0.789   6.176  1.00  4.00           H  
ATOM    927  HA  ALA A  60      32.333   1.927   3.638  1.00  4.00           H  
ATOM    928 1HB  ALA A  60      30.019   2.461   2.955  1.00  4.00           H  
ATOM    929 2HB  ALA A  60      30.245   0.709   3.079  1.00  4.00           H  
ATOM    930 3HB  ALA A  60      29.393   1.590   4.374  1.00  4.00           H  
ATOM    931  N   ASP A  61      32.430   3.869   5.686  1.00  4.25           N  
ATOM    932  CA  ASP A  61      33.860   3.585   5.920  1.00  4.25           C  
ATOM    933  C   ASP A  61      34.689   3.107   4.733  1.00  4.25           C  
ATOM    934  O   ASP A  61      34.707   3.753   3.688  1.00  4.25           O  
ATOM    935  CB  ASP A  61      34.138   2.704   7.111  1.00  4.25           C  
ATOM    936  CG  ASP A  61      35.632   2.926   7.605  1.00  4.25           C  
ATOM    937  OD1 ASP A  61      36.309   3.741   6.990  1.00  4.25           O  
ATOM    938  OD2 ASP A  61      36.041   2.353   8.597  1.00  4.25           O  
ATOM    939  H   ASP A  61      32.145   4.745   6.099  1.00  4.25           H  
ATOM    940  HA  ASP A  61      34.300   4.539   6.209  1.00  4.25           H  
ATOM    941 1HB  ASP A  61      33.440   2.918   7.923  1.00  4.25           H  
ATOM    942 2HB  ASP A  61      34.008   1.683   6.830  1.00  4.25           H  
ATOM    943  N   ARG A  62      35.369   1.968   4.860  1.00  4.53           N  
ATOM    944  CA  ARG A  62      36.367   1.050   4.357  1.00  4.53           C  
ATOM    945  C   ARG A  62      36.249   0.979   2.861  1.00  4.53           C  
ATOM    946  O   ARG A  62      37.235   1.208   2.168  1.00  4.53           O  
ATOM    947  CB  ARG A  62      36.197  -0.347   4.928  1.00  4.53           C  
ATOM    948  CG  ARG A  62      37.213  -1.353   4.405  1.00  4.53           C  
ATOM    949  CD  ARG A  62      37.030  -2.704   4.987  1.00  4.53           C  
ATOM    950  NE  ARG A  62      37.940  -3.677   4.378  1.00  4.53           N  
ATOM    951  CZ  ARG A  62      38.028  -4.976   4.731  1.00  4.53           C  
ATOM    952  NH1 ARG A  62      37.265  -5.453   5.695  1.00  4.53           N  
ATOM    953  NH2 ARG A  62      38.882  -5.775   4.112  1.00  4.53           N  
ATOM    954  H   ARG A  62      35.596   2.296   3.939  1.00  4.53           H  
ATOM    955  HA  ARG A  62      37.356   1.422   4.627  1.00  4.53           H  
ATOM    956 1HB  ARG A  62      36.265  -0.312   6.016  1.00  4.53           H  
ATOM    957 2HB  ARG A  62      35.218  -0.721   4.677  1.00  4.53           H  
ATOM    958 1HG  ARG A  62      37.110  -1.437   3.321  1.00  4.53           H  
ATOM    959 2HG  ARG A  62      38.222  -1.014   4.640  1.00  4.53           H  
ATOM    960 1HD  ARG A  62      37.226  -2.672   6.057  1.00  4.53           H  
ATOM    961 2HD  ARG A  62      36.006  -3.035   4.814  1.00  4.53           H  
ATOM    962  HE  ARG A  62      38.551  -3.343   3.612  1.00  4.53           H  
ATOM    963 1HH1 ARG A  62      36.613  -4.844   6.171  1.00  4.53           H  
ATOM    964 2HH1 ARG A  62      37.333  -6.425   5.958  1.00  4.53           H  
ATOM    965 1HH2 ARG A  62      39.471  -5.414   3.368  1.00  4.53           H  
ATOM    966 2HH2 ARG A  62      38.947  -6.744   4.377  1.00  4.53           H  
ATOM    967  N   ALA A  63      35.055   0.773   2.329  1.00  4.86           N  
ATOM    968  CA  ALA A  63      34.943   0.751   0.879  1.00  4.86           C  
ATOM    969  C   ALA A  63      35.355   2.096   0.262  1.00  4.86           C  
ATOM    970  O   ALA A  63      36.010   2.129  -0.778  1.00  4.86           O  
ATOM    971  CB  ALA A  63      33.528   0.409   0.480  1.00  4.86           C  
ATOM    972  H   ALA A  63      34.231   0.562   2.898  1.00  4.86           H  
ATOM    973  HA  ALA A  63      35.620  -0.016   0.497  1.00  4.86           H  
ATOM    974 1HB  ALA A  63      33.448   0.370  -0.606  1.00  4.86           H  
ATOM    975 2HB  ALA A  63      33.253  -0.556   0.903  1.00  4.86           H  
ATOM    976 3HB  ALA A  63      32.853   1.172   0.863  1.00  4.86           H  
ATOM    977  N   SER A  64      34.997   3.213   0.915  1.00  5.23           N  
ATOM    978  CA  SER A  64      35.317   4.541   0.402  1.00  5.23           C  
ATOM    979  C   SER A  64      36.811   4.723   0.419  1.00  5.23           C  
ATOM    980  O   SER A  64      37.419   5.257  -0.518  1.00  5.23           O  
ATOM    981  CB  SER A  64      34.678   5.626   1.240  1.00  5.23           C  
ATOM    982  OG  SER A  64      34.968   6.894   0.712  1.00  5.23           O  
ATOM    983  H   SER A  64      34.511   3.154   1.802  1.00  5.23           H  
ATOM    984  HA  SER A  64      34.961   4.620  -0.626  1.00  5.23           H  
ATOM    985 1HB  SER A  64      33.624   5.472   1.280  1.00  5.23           H  
ATOM    986 2HB  SER A  64      35.059   5.580   2.245  1.00  5.23           H  
ATOM    987  HG  SER A  64      34.679   7.525   1.374  1.00  5.23           H  
ATOM    988  N   VAL A  65      37.392   4.293   1.530  1.00  5.64           N  
ATOM    989  CA  VAL A  65      38.814   4.446   1.761  1.00  5.64           C  
ATOM    990  C   VAL A  65      39.624   3.666   0.735  1.00  5.64           C  
ATOM    991  O   VAL A  65      40.553   4.206   0.130  1.00  5.64           O  
ATOM    992  CB  VAL A  65      39.168   3.932   3.164  1.00  5.64           C  
ATOM    993  CG1 VAL A  65      40.670   3.936   3.350  1.00  5.64           C  
ATOM    994  CG2 VAL A  65      38.445   4.769   4.211  1.00  5.64           C  
ATOM    995  H   VAL A  65      36.785   3.879   2.236  1.00  5.64           H  
ATOM    996  HA  VAL A  65      39.065   5.505   1.686  1.00  5.64           H  
ATOM    997  HB  VAL A  65      38.845   2.902   3.254  1.00  5.64           H  
ATOM    998 1HG1 VAL A  65      40.913   3.545   4.337  1.00  5.64           H  
ATOM    999 2HG1 VAL A  65      41.132   3.307   2.587  1.00  5.64           H  
ATOM   1000 3HG1 VAL A  65      41.046   4.955   3.258  1.00  5.64           H  
ATOM   1001 1HG2 VAL A  65      38.672   4.389   5.211  1.00  5.64           H  
ATOM   1002 2HG2 VAL A  65      38.762   5.806   4.135  1.00  5.64           H  
ATOM   1003 3HG2 VAL A  65      37.366   4.706   4.044  1.00  5.64           H  
ATOM   1004  N   GLU A  66      39.255   2.405   0.515  1.00  6.10           N  
ATOM   1005  CA  GLU A  66      39.974   1.578  -0.442  1.00  6.10           C  
ATOM   1006  C   GLU A  66      39.817   2.109  -1.870  1.00  6.10           C  
ATOM   1007  O   GLU A  66      40.795   2.175  -2.620  1.00  6.10           O  
ATOM   1008  CB  GLU A  66      39.498   0.128  -0.321  1.00  6.10           C  
ATOM   1009  CG  GLU A  66      39.921  -0.522   1.013  1.00  6.10           C  
ATOM   1010  CD  GLU A  66      39.346  -1.898   1.280  1.00  6.10           C  
ATOM   1011  OE1 GLU A  66      38.600  -2.403   0.475  1.00  6.10           O  
ATOM   1012  OE2 GLU A  66      39.648  -2.431   2.331  1.00  6.10           O  
ATOM   1013  H   GLU A  66      38.474   2.010   1.038  1.00  6.10           H  
ATOM   1014  HA  GLU A  66      41.032   1.608  -0.187  1.00  6.10           H  
ATOM   1015 1HB  GLU A  66      38.406   0.098  -0.385  1.00  6.10           H  
ATOM   1016 2HB  GLU A  66      39.899  -0.463  -1.142  1.00  6.10           H  
ATOM   1017 1HG  GLU A  66      41.008  -0.592   1.030  1.00  6.10           H  
ATOM   1018 2HG  GLU A  66      39.622   0.143   1.823  1.00  6.10           H  
ATOM   1019  N   GLU A  67      38.610   2.566  -2.236  1.00  6.58           N  
ATOM   1020  CA  GLU A  67      38.419   3.122  -3.574  1.00  6.58           C  
ATOM   1021  C   GLU A  67      39.223   4.409  -3.746  1.00  6.58           C  
ATOM   1022  O   GLU A  67      39.741   4.684  -4.827  1.00  6.58           O  
ATOM   1023  CB  GLU A  67      36.934   3.385  -3.860  1.00  6.58           C  
ATOM   1024  CG  GLU A  67      36.062   2.127  -4.064  1.00  6.58           C  
ATOM   1025  CD  GLU A  67      36.393   1.349  -5.324  1.00  6.58           C  
ATOM   1026  OE1 GLU A  67      36.409   1.944  -6.377  1.00  6.58           O  
ATOM   1027  OE2 GLU A  67      36.621   0.163  -5.233  1.00  6.58           O  
ATOM   1028  H   GLU A  67      37.810   2.499  -1.602  1.00  6.58           H  
ATOM   1029  HA  GLU A  67      38.786   2.398  -4.302  1.00  6.58           H  
ATOM   1030 1HB  GLU A  67      36.507   3.946  -3.023  1.00  6.58           H  
ATOM   1031 2HB  GLU A  67      36.841   4.006  -4.749  1.00  6.58           H  
ATOM   1032 1HG  GLU A  67      36.205   1.467  -3.212  1.00  6.58           H  
ATOM   1033 2HG  GLU A  67      35.016   2.426  -4.084  1.00  6.58           H  
ATOM   1034  N   SER A  68      39.322   5.208  -2.681  1.00  7.05           N  
ATOM   1035  CA  SER A  68      40.082   6.443  -2.734  1.00  7.05           C  
ATOM   1036  C   SER A  68      41.576   6.148  -2.871  1.00  7.05           C  
ATOM   1037  O   SER A  68      42.288   6.820  -3.620  1.00  7.05           O  
ATOM   1038  CB  SER A  68      39.832   7.254  -1.477  1.00  7.05           C  
ATOM   1039  OG  SER A  68      38.487   7.657  -1.396  1.00  7.05           O  
ATOM   1040  H   SER A  68      38.837   4.971  -1.816  1.00  7.05           H  
ATOM   1041  HA  SER A  68      39.756   7.015  -3.603  1.00  7.05           H  
ATOM   1042 1HB  SER A  68      40.088   6.661  -0.601  1.00  7.05           H  
ATOM   1043 2HB  SER A  68      40.477   8.129  -1.480  1.00  7.05           H  
ATOM   1044  HG  SER A  68      37.975   6.830  -1.212  1.00  7.05           H  
ATOM   1045  N   ALA A  69      42.050   5.137  -2.131  1.00  7.49           N  
ATOM   1046  CA  ALA A  69      43.455   4.741  -2.128  1.00  7.49           C  
ATOM   1047  C   ALA A  69      43.968   4.269  -3.489  1.00  7.49           C  
ATOM   1048  O   ALA A  69      45.107   4.574  -3.856  1.00  7.49           O  
ATOM   1049  CB  ALA A  69      43.664   3.627  -1.119  1.00  7.49           C  
ATOM   1050  H   ALA A  69      41.410   4.638  -1.515  1.00  7.49           H  
ATOM   1051  HA  ALA A  69      44.041   5.610  -1.831  1.00  7.49           H  
ATOM   1052 1HB  ALA A  69      44.718   3.360  -1.086  1.00  7.49           H  
ATOM   1053 2HB  ALA A  69      43.337   3.962  -0.134  1.00  7.49           H  
ATOM   1054 3HB  ALA A  69      43.077   2.761  -1.420  1.00  7.49           H  
ATOM   1055  N   ALA A  70      43.145   3.527  -4.236  1.00  7.88           N  
ATOM   1056  CA  ALA A  70      43.585   3.013  -5.533  1.00  7.88           C  
ATOM   1057  C   ALA A  70      42.424   2.481  -6.366  1.00  7.88           C  
ATOM   1058  O   ALA A  70      42.186   2.983  -7.467  1.00  7.88           O  
ATOM   1059  OXT ALA A  70      42.044   1.332  -6.143  1.00  7.88           O  
ATOM   1060  CB  ALA A  70      44.613   1.904  -5.336  1.00  7.88           C  
ATOM   1061  H   ALA A  70      42.220   3.287  -3.871  1.00  7.88           H  
ATOM   1062  HA  ALA A  70      44.041   3.836  -6.081  1.00  7.88           H  
ATOM   1063 1HB  ALA A  70      44.953   1.551  -6.308  1.00  7.88           H  
ATOM   1064 2HB  ALA A  70      45.467   2.277  -4.774  1.00  7.88           H  
ATOM   1065 3HB  ALA A  70      44.154   1.082  -4.790  1.00  7.88           H  
ENDMDL

REMARK ID 640576 DOMAINID 634173 MODEL 5 D128_05_NEM1
MODEL     5
ATOM      1  N   ARG A   1       0.153   0.402  -1.039  1.00 10.96           N  
ATOM      2  CA  ARG A   1       1.487   0.967  -0.890  1.00 10.96           C  
ATOM      3  C   ARG A   1       1.518   2.413  -1.360  1.00 10.96           C  
ATOM      4  O   ARG A   1       0.635   2.857  -2.096  1.00 10.96           O  
ATOM      5  CB  ARG A   1       2.509   0.156  -1.680  1.00 10.96           C  
ATOM      6  CG  ARG A   1       2.716  -1.281  -1.197  1.00 10.96           C  
ATOM      7  CD  ARG A   1       3.738  -2.006  -2.020  1.00 10.96           C  
ATOM      8  NE  ARG A   1       3.930  -3.382  -1.570  1.00 10.96           N  
ATOM      9  CZ  ARG A   1       4.753  -4.276  -2.157  1.00 10.96           C  
ATOM     10  NH1 ARG A   1       5.455  -3.934  -3.215  1.00 10.96           N  
ATOM     11  NH2 ARG A   1       4.855  -5.500  -1.666  1.00 10.96           N  
ATOM     12 1H   ARG A   1       0.018  -0.331  -0.359  1.00 10.96           H  
ATOM     13 2H   ARG A   1      -0.532   1.129  -0.892  1.00 10.96           H  
ATOM     14 3H   ARG A   1       0.049   0.025  -1.969  1.00 10.96           H  
ATOM     15  HA  ARG A   1       1.760   0.940   0.165  1.00 10.96           H  
ATOM     16 1HB  ARG A   1       2.203   0.111  -2.724  1.00 10.96           H  
ATOM     17 2HB  ARG A   1       3.476   0.659  -1.648  1.00 10.96           H  
ATOM     18 1HG  ARG A   1       3.055  -1.271  -0.161  1.00 10.96           H  
ATOM     19 2HG  ARG A   1       1.773  -1.826  -1.264  1.00 10.96           H  
ATOM     20 1HD  ARG A   1       3.414  -2.030  -3.060  1.00 10.96           H  
ATOM     21 2HD  ARG A   1       4.693  -1.488  -1.950  1.00 10.96           H  
ATOM     22  HE  ARG A   1       3.409  -3.686  -0.758  1.00 10.96           H  
ATOM     23 1HH1 ARG A   1       5.379  -3.000  -3.592  1.00 10.96           H  
ATOM     24 2HH1 ARG A   1       6.070  -4.606  -3.652  1.00 10.96           H  
ATOM     25 1HH2 ARG A   1       4.316  -5.764  -0.853  1.00 10.96           H  
ATOM     26 2HH2 ARG A   1       5.470  -6.169  -2.104  1.00 10.96           H  
ATOM     27  N   ILE A   2       2.544   3.141  -0.934  1.00 10.92           N  
ATOM     28  CA  ILE A   2       2.714   4.542  -1.313  1.00 10.92           C  
ATOM     29  C   ILE A   2       3.854   4.739  -2.310  1.00 10.92           C  
ATOM     30  O   ILE A   2       5.008   4.415  -2.030  1.00 10.92           O  
ATOM     31  CB  ILE A   2       3.002   5.393  -0.062  1.00 10.92           C  
ATOM     32  CG1 ILE A   2       1.879   5.240   0.975  1.00 10.92           C  
ATOM     33  CG2 ILE A   2       3.199   6.840  -0.448  1.00 10.92           C  
ATOM     34  CD1 ILE A   2       0.531   5.680   0.477  1.00 10.92           C  
ATOM     35  H   ILE A   2       3.231   2.720  -0.327  1.00 10.92           H  
ATOM     36  HA  ILE A   2       1.792   4.894  -1.774  1.00 10.92           H  
ATOM     37  HB  ILE A   2       3.903   5.033   0.407  1.00 10.92           H  
ATOM     38 1HG1 ILE A   2       1.815   4.197   1.273  1.00 10.92           H  
ATOM     39 2HG1 ILE A   2       2.128   5.836   1.853  1.00 10.92           H  
ATOM     40 1HG2 ILE A   2       3.411   7.431   0.431  1.00 10.92           H  
ATOM     41 2HG2 ILE A   2       4.027   6.919  -1.140  1.00 10.92           H  
ATOM     42 3HG2 ILE A   2       2.292   7.202  -0.915  1.00 10.92           H  
ATOM     43 1HD1 ILE A   2      -0.210   5.546   1.266  1.00 10.92           H  
ATOM     44 2HD1 ILE A   2       0.576   6.735   0.197  1.00 10.92           H  
ATOM     45 3HD1 ILE A   2       0.247   5.087  -0.391  1.00 10.92           H  
ATOM     46  N   LYS A   3       3.550   5.319  -3.469  1.00 10.81           N  
ATOM     47  CA  LYS A   3       4.611   5.549  -4.446  1.00 10.81           C  
ATOM     48  C   LYS A   3       5.458   6.772  -4.088  1.00 10.81           C  
ATOM     49  O   LYS A   3       6.689   6.745  -4.167  1.00 10.81           O  
ATOM     50  CB  LYS A   3       4.027   5.699  -5.848  1.00 10.81           C  
ATOM     51  CG  LYS A   3       3.448   4.403  -6.415  1.00 10.81           C  
ATOM     52  CD  LYS A   3       2.887   4.601  -7.820  1.00 10.81           C  
ATOM     53  CE  LYS A   3       2.323   3.298  -8.381  1.00 10.81           C  
ATOM     54  NZ  LYS A   3       1.737   3.483  -9.737  1.00 10.81           N  
ATOM     55  H   LYS A   3       2.592   5.567  -3.675  1.00 10.81           H  
ATOM     56  HA  LYS A   3       5.272   4.681  -4.444  1.00 10.81           H  
ATOM     57 1HB  LYS A   3       3.239   6.451  -5.839  1.00 10.81           H  
ATOM     58 2HB  LYS A   3       4.805   6.047  -6.528  1.00 10.81           H  
ATOM     59 1HG  LYS A   3       4.231   3.645  -6.451  1.00 10.81           H  
ATOM     60 2HG  LYS A   3       2.653   4.045  -5.760  1.00 10.81           H  
ATOM     61 1HD  LYS A   3       2.093   5.348  -7.795  1.00 10.81           H  
ATOM     62 2HD  LYS A   3       3.677   4.957  -8.481  1.00 10.81           H  
ATOM     63 1HE  LYS A   3       3.123   2.560  -8.440  1.00 10.81           H  
ATOM     64 2HE  LYS A   3       1.549   2.926  -7.710  1.00 10.81           H  
ATOM     65 1HZ  LYS A   3       1.377   2.601 -10.072  1.00 10.81           H  
ATOM     66 2HZ  LYS A   3       0.987   4.157  -9.692  1.00 10.81           H  
ATOM     67 3HZ  LYS A   3       2.451   3.817 -10.370  1.00 10.81           H  
ATOM     68  N   ASN A   4       4.813   7.849  -3.632  1.00 10.60           N  
ATOM     69  CA  ASN A   4       5.577   9.055  -3.335  1.00 10.60           C  
ATOM     70  C   ASN A   4       6.129   9.042  -1.923  1.00 10.60           C  
ATOM     71  O   ASN A   4       5.678   9.772  -1.031  1.00 10.60           O  
ATOM     72  CB  ASN A   4       4.770  10.308  -3.586  1.00 10.60           C  
ATOM     73  CG  ASN A   4       5.648  11.548  -3.524  1.00 10.60           C  
ATOM     74  OD1 ASN A   4       6.714  11.550  -2.867  1.00 10.60           O  
ATOM     75  ND2 ASN A   4       5.237  12.580  -4.231  1.00 10.60           N  
ATOM     76  H   ASN A   4       3.810   7.842  -3.539  1.00 10.60           H  
ATOM     77  HA  ASN A   4       6.436   9.087  -4.006  1.00 10.60           H  
ATOM     78 1HB  ASN A   4       4.289  10.253  -4.564  1.00 10.60           H  
ATOM     79 2HB  ASN A   4       3.984  10.397  -2.834  1.00 10.60           H  
ATOM     80 1HD2 ASN A   4       5.783  13.420  -4.275  1.00 10.60           H  
ATOM     81 2HD2 ASN A   4       4.383  12.518  -4.751  1.00 10.60           H  
ATOM     82  N   GLN A   5       7.176   8.247  -1.772  1.00 10.25           N  
ATOM     83  CA  GLN A   5       7.852   8.038  -0.505  1.00 10.25           C  
ATOM     84  C   GLN A   5       8.479   9.323   0.031  1.00 10.25           C  
ATOM     85  O   GLN A   5       8.544   9.518   1.238  1.00 10.25           O  
ATOM     86  CB  GLN A   5       8.923   6.955  -0.663  1.00 10.25           C  
ATOM     87  CG  GLN A   5       8.384   5.524  -0.861  1.00 10.25           C  
ATOM     88  CD  GLN A   5       7.761   4.912   0.412  1.00 10.25           C  
ATOM     89  OE1 GLN A   5       8.369   4.963   1.486  1.00 10.25           O  
ATOM     90  NE2 GLN A   5       6.585   4.319   0.297  1.00 10.25           N  
ATOM     91  H   GLN A   5       7.444   7.704  -2.595  1.00 10.25           H  
ATOM     92  HA  GLN A   5       7.116   7.687   0.215  1.00 10.25           H  
ATOM     93 1HB  GLN A   5       9.551   7.194  -1.520  1.00 10.25           H  
ATOM     94 2HB  GLN A   5       9.564   6.954   0.222  1.00 10.25           H  
ATOM     95 1HG  GLN A   5       7.606   5.551  -1.635  1.00 10.25           H  
ATOM     96 2HG  GLN A   5       9.201   4.881  -1.183  1.00 10.25           H  
ATOM     97 1HE2 GLN A   5       6.160   3.892   1.091  1.00 10.25           H  
ATOM     98 2HE2 GLN A   5       6.109   4.285  -0.605  1.00 10.25           H  
ATOM     99  N   ARG A   6       8.928  10.223  -0.848  1.00  9.80           N  
ATOM    100  CA  ARG A   6       9.558  11.446  -0.352  1.00  9.80           C  
ATOM    101  C   ARG A   6       8.573  12.303   0.444  1.00  9.80           C  
ATOM    102  O   ARG A   6       8.914  12.812   1.522  1.00  9.80           O  
ATOM    103  CB  ARG A   6      10.124  12.262  -1.502  1.00  9.80           C  
ATOM    104  CG  ARG A   6      11.350  11.651  -2.168  1.00  9.80           C  
ATOM    105  CD  ARG A   6      11.831  12.467  -3.321  1.00  9.80           C  
ATOM    106  NE  ARG A   6      13.009  11.876  -3.947  1.00  9.80           N  
ATOM    107  CZ  ARG A   6      13.599  12.335  -5.070  1.00  9.80           C  
ATOM    108  NH1 ARG A   6      13.117  13.393  -5.685  1.00  9.80           N  
ATOM    109  NH2 ARG A   6      14.665  11.720  -5.553  1.00  9.80           N  
ATOM    110  H   ARG A   6       8.836  10.052  -1.840  1.00  9.80           H  
ATOM    111  HA  ARG A   6      10.380  11.165   0.308  1.00  9.80           H  
ATOM    112 1HB  ARG A   6       9.357  12.389  -2.266  1.00  9.80           H  
ATOM    113 2HB  ARG A   6      10.396  13.254  -1.145  1.00  9.80           H  
ATOM    114 1HG  ARG A   6      12.158  11.578  -1.440  1.00  9.80           H  
ATOM    115 2HG  ARG A   6      11.101  10.654  -2.534  1.00  9.80           H  
ATOM    116 1HD  ARG A   6      11.044  12.536  -4.071  1.00  9.80           H  
ATOM    117 2HD  ARG A   6      12.093  13.466  -2.975  1.00  9.80           H  
ATOM    118  HE  ARG A   6      13.413  11.060  -3.506  1.00  9.80           H  
ATOM    119 1HH1 ARG A   6      12.303  13.864  -5.317  1.00  9.80           H  
ATOM    120 2HH1 ARG A   6      13.561  13.735  -6.525  1.00  9.80           H  
ATOM    121 1HH2 ARG A   6      15.036  10.907  -5.081  1.00  9.80           H  
ATOM    122 2HH2 ARG A   6      15.108  12.062  -6.393  1.00  9.80           H  
ATOM    123  N   VAL A   7       7.338  12.426  -0.053  1.00  9.28           N  
ATOM    124  CA  VAL A   7       6.331  13.192   0.674  1.00  9.28           C  
ATOM    125  C   VAL A   7       5.950  12.470   1.939  1.00  9.28           C  
ATOM    126  O   VAL A   7       5.857  13.079   3.013  1.00  9.28           O  
ATOM    127  CB  VAL A   7       5.077  13.449  -0.173  1.00  9.28           C  
ATOM    128  CG1 VAL A   7       3.983  14.068   0.686  1.00  9.28           C  
ATOM    129  CG2 VAL A   7       5.427  14.392  -1.280  1.00  9.28           C  
ATOM    130  H   VAL A   7       7.100  11.996  -0.951  1.00  9.28           H  
ATOM    131  HA  VAL A   7       6.761  14.157   0.943  1.00  9.28           H  
ATOM    132  HB  VAL A   7       4.712  12.501  -0.582  1.00  9.28           H  
ATOM    133 1HG1 VAL A   7       3.102  14.254   0.078  1.00  9.28           H  
ATOM    134 2HG1 VAL A   7       3.735  13.374   1.485  1.00  9.28           H  
ATOM    135 3HG1 VAL A   7       4.334  15.004   1.107  1.00  9.28           H  
ATOM    136 1HG2 VAL A   7       4.545  14.576  -1.892  1.00  9.28           H  
ATOM    137 2HG2 VAL A   7       5.782  15.330  -0.857  1.00  9.28           H  
ATOM    138 3HG2 VAL A   7       6.210  13.956  -1.890  1.00  9.28           H  
ATOM    139  N   LEU A   8       5.759  11.158   1.817  1.00  8.75           N  
ATOM    140  CA  LEU A   8       5.372  10.349   2.950  1.00  8.75           C  
ATOM    141  C   LEU A   8       6.371  10.548   4.084  1.00  8.75           C  
ATOM    142  O   LEU A   8       5.968  10.834   5.211  1.00  8.75           O  
ATOM    143  CB  LEU A   8       5.364   8.879   2.549  1.00  8.75           C  
ATOM    144  CG  LEU A   8       4.943   7.891   3.602  1.00  8.75           C  
ATOM    145  CD1 LEU A   8       3.474   8.143   3.928  1.00  8.75           C  
ATOM    146  CD2 LEU A   8       5.189   6.484   3.090  1.00  8.75           C  
ATOM    147  H   LEU A   8       5.859  10.713   0.902  1.00  8.75           H  
ATOM    148  HA  LEU A   8       4.379  10.653   3.281  1.00  8.75           H  
ATOM    149 1HB  LEU A   8       4.719   8.769   1.690  1.00  8.75           H  
ATOM    150 2HB  LEU A   8       6.369   8.607   2.255  1.00  8.75           H  
ATOM    151  HG  LEU A   8       5.525   8.052   4.511  1.00  8.75           H  
ATOM    152 1HD1 LEU A   8       3.138   7.452   4.700  1.00  8.75           H  
ATOM    153 2HD1 LEU A   8       3.363   9.164   4.274  1.00  8.75           H  
ATOM    154 3HD1 LEU A   8       2.871   8.004   3.029  1.00  8.75           H  
ATOM    155 1HD2 LEU A   8       4.887   5.759   3.845  1.00  8.75           H  
ATOM    156 2HD2 LEU A   8       4.622   6.329   2.196  1.00  8.75           H  
ATOM    157 3HD2 LEU A   8       6.253   6.361   2.870  1.00  8.75           H  
ATOM    158  N   ASP A   9       7.680  10.417   3.785  1.00  8.26           N  
ATOM    159  CA  ASP A   9       8.719  10.592   4.799  1.00  8.26           C  
ATOM    160  C   ASP A   9       8.755  11.986   5.404  1.00  8.26           C  
ATOM    161  O   ASP A   9       8.933  12.127   6.614  1.00  8.26           O  
ATOM    162  CB  ASP A   9      10.121  10.264   4.259  1.00  8.26           C  
ATOM    163  CG  ASP A   9      10.436   8.759   4.119  1.00  8.26           C  
ATOM    164  OD1 ASP A   9       9.707   7.935   4.670  1.00  8.26           O  
ATOM    165  OD2 ASP A   9      11.442   8.444   3.537  1.00  8.26           O  
ATOM    166  H   ASP A   9       7.955  10.183   2.833  1.00  8.26           H  
ATOM    167  HA  ASP A   9       8.509   9.888   5.590  1.00  8.26           H  
ATOM    168 1HB  ASP A   9      10.220  10.720   3.267  1.00  8.26           H  
ATOM    169 2HB  ASP A   9      10.871  10.724   4.899  1.00  8.26           H  
ATOM    170  N   GLY A  10       8.553  13.024   4.603  1.00  7.84           N  
ATOM    171  CA  GLY A  10       8.572  14.370   5.158  1.00  7.84           C  
ATOM    172  C   GLY A  10       7.511  14.491   6.249  1.00  7.84           C  
ATOM    173  O   GLY A  10       7.767  14.970   7.368  1.00  7.84           O  
ATOM    174  H   GLY A  10       8.422  12.891   3.596  1.00  7.84           H  
ATOM    175 1HA  GLY A  10       9.559  14.588   5.563  1.00  7.84           H  
ATOM    176 2HA  GLY A  10       8.373  15.090   4.364  1.00  7.84           H  
ATOM    177  N   ILE A  11       6.310  14.058   5.900  1.00  7.51           N  
ATOM    178  CA  ILE A  11       5.176  14.136   6.791  1.00  7.51           C  
ATOM    179  C   ILE A  11       5.370  13.213   7.998  1.00  7.51           C  
ATOM    180  O   ILE A  11       5.057  13.592   9.129  1.00  7.51           O  
ATOM    181  CB  ILE A  11       3.904  13.777   6.061  1.00  7.51           C  
ATOM    182  CG1 ILE A  11       3.596  14.788   4.980  1.00  7.51           C  
ATOM    183  CG2 ILE A  11       2.815  13.797   7.038  1.00  7.51           C  
ATOM    184  CD1 ILE A  11       2.498  14.324   4.076  1.00  7.51           C  
ATOM    185  H   ILE A  11       6.181  13.663   4.962  1.00  7.51           H  
ATOM    186  HA  ILE A  11       5.090  15.160   7.151  1.00  7.51           H  
ATOM    187  HB  ILE A  11       3.999  12.794   5.593  1.00  7.51           H  
ATOM    188 1HG1 ILE A  11       3.319  15.727   5.429  1.00  7.51           H  
ATOM    189 2HG1 ILE A  11       4.490  14.945   4.376  1.00  7.51           H  
ATOM    190 1HG2 ILE A  11       1.895  13.554   6.520  1.00  7.51           H  
ATOM    191 2HG2 ILE A  11       3.021  13.082   7.804  1.00  7.51           H  
ATOM    192 3HG2 ILE A  11       2.738  14.776   7.486  1.00  7.51           H  
ATOM    193 1HD1 ILE A  11       2.311  15.064   3.311  1.00  7.51           H  
ATOM    194 2HD1 ILE A  11       2.798  13.386   3.616  1.00  7.51           H  
ATOM    195 3HD1 ILE A  11       1.604  14.165   4.652  1.00  7.51           H  
ATOM    196  N   LYS A  12       5.862  11.994   7.746  1.00  7.28           N  
ATOM    197  CA  LYS A  12       6.143  10.989   8.768  1.00  7.28           C  
ATOM    198  C   LYS A  12       7.033  11.566   9.858  1.00  7.28           C  
ATOM    199  O   LYS A  12       6.804  11.318  11.043  1.00  7.28           O  
ATOM    200  CB  LYS A  12       6.826   9.785   8.139  1.00  7.28           C  
ATOM    201  CG  LYS A  12       7.126   8.607   9.033  1.00  7.28           C  
ATOM    202  CD  LYS A  12       7.837   7.527   8.195  1.00  7.28           C  
ATOM    203  CE  LYS A  12       9.305   7.920   7.937  1.00  7.28           C  
ATOM    204  NZ  LYS A  12      10.001   6.974   7.007  1.00  7.28           N  
ATOM    205  H   LYS A  12       6.062  11.741   6.782  1.00  7.28           H  
ATOM    206  HA  LYS A  12       5.209  10.675   9.220  1.00  7.28           H  
ATOM    207 1HB  LYS A  12       6.229   9.425   7.301  1.00  7.28           H  
ATOM    208 2HB  LYS A  12       7.776  10.107   7.741  1.00  7.28           H  
ATOM    209 1HG  LYS A  12       7.775   8.923   9.852  1.00  7.28           H  
ATOM    210 2HG  LYS A  12       6.200   8.206   9.446  1.00  7.28           H  
ATOM    211 1HD  LYS A  12       7.803   6.566   8.708  1.00  7.28           H  
ATOM    212 2HD  LYS A  12       7.335   7.427   7.228  1.00  7.28           H  
ATOM    213 1HE  LYS A  12       9.343   8.920   7.516  1.00  7.28           H  
ATOM    214 2HE  LYS A  12       9.833   7.923   8.889  1.00  7.28           H  
ATOM    215 1HZ  LYS A  12      10.951   7.275   6.866  1.00  7.28           H  
ATOM    216 2HZ  LYS A  12       9.994   6.042   7.371  1.00  7.28           H  
ATOM    217 3HZ  LYS A  12       9.525   6.993   6.082  1.00  7.28           H  
ATOM    218  N   VAL A  13       8.057  12.332   9.469  1.00  7.16           N  
ATOM    219  CA  VAL A  13       8.928  12.948  10.460  1.00  7.16           C  
ATOM    220  C   VAL A  13       8.145  13.917  11.337  1.00  7.16           C  
ATOM    221  O   VAL A  13       8.294  13.900  12.561  1.00  7.16           O  
ATOM    222  CB  VAL A  13      10.106  13.672   9.801  1.00  7.16           C  
ATOM    223  CG1 VAL A  13      10.857  14.486  10.851  1.00  7.16           C  
ATOM    224  CG2 VAL A  13      11.038  12.639   9.180  1.00  7.16           C  
ATOM    225  H   VAL A  13       8.238  12.472   8.472  1.00  7.16           H  
ATOM    226  HA  VAL A  13       9.338  12.159  11.089  1.00  7.16           H  
ATOM    227  HB  VAL A  13       9.733  14.352   9.030  1.00  7.16           H  
ATOM    228 1HG1 VAL A  13      11.694  15.000  10.381  1.00  7.16           H  
ATOM    229 2HG1 VAL A  13      10.184  15.223  11.296  1.00  7.16           H  
ATOM    230 3HG1 VAL A  13      11.230  13.821  11.629  1.00  7.16           H  
ATOM    231 1HG2 VAL A  13      11.878  13.144   8.707  1.00  7.16           H  
ATOM    232 2HG2 VAL A  13      11.405  11.971   9.957  1.00  7.16           H  
ATOM    233 3HG2 VAL A  13      10.501  12.064   8.439  1.00  7.16           H  
ATOM    234  N   THR A  14       7.286  14.737  10.734  1.00  7.12           N  
ATOM    235  CA  THR A  14       6.481  15.646  11.544  1.00  7.12           C  
ATOM    236  C   THR A  14       5.609  14.832  12.508  1.00  7.12           C  
ATOM    237  O   THR A  14       5.510  15.132  13.704  1.00  7.12           O  
ATOM    238  CB  THR A  14       5.585  16.536  10.664  1.00  7.12           C  
ATOM    239  OG1 THR A  14       6.407  17.351   9.810  1.00  7.12           O  
ATOM    240  CG2 THR A  14       4.717  17.420  11.534  1.00  7.12           C  
ATOM    241  H   THR A  14       7.208  14.733   9.711  1.00  7.12           H  
ATOM    242  HA  THR A  14       7.145  16.281  12.132  1.00  7.12           H  
ATOM    243  HB  THR A  14       4.947  15.912  10.045  1.00  7.12           H  
ATOM    244  HG1 THR A  14       6.912  16.778   9.213  1.00  7.12           H  
ATOM    245 1HG2 THR A  14       4.085  18.043  10.903  1.00  7.12           H  
ATOM    246 2HG2 THR A  14       4.091  16.795  12.171  1.00  7.12           H  
ATOM    247 3HG2 THR A  14       5.350  18.054  12.155  1.00  7.12           H  
ATOM    248  N   ALA A  15       4.991  13.779  11.982  1.00  7.12           N  
ATOM    249  CA  ALA A  15       4.163  12.903  12.794  1.00  7.12           C  
ATOM    250  C   ALA A  15       4.987  12.266  13.915  1.00  7.12           C  
ATOM    251  O   ALA A  15       4.509  12.135  15.039  1.00  7.12           O  
ATOM    252  CB  ALA A  15       3.536  11.849  11.919  1.00  7.12           C  
ATOM    253  H   ALA A  15       5.101  13.590  10.986  1.00  7.12           H  
ATOM    254  HA  ALA A  15       3.375  13.501  13.249  1.00  7.12           H  
ATOM    255 1HB  ALA A  15       2.904  11.211  12.486  1.00  7.12           H  
ATOM    256 2HB  ALA A  15       2.953  12.352  11.154  1.00  7.12           H  
ATOM    257 3HB  ALA A  15       4.313  11.257  11.455  1.00  7.12           H  
ATOM    258  N   SER A  16       6.243  11.925  13.634  1.00  7.14           N  
ATOM    259  CA  SER A  16       7.104  11.317  14.631  1.00  7.14           C  
ATOM    260  C   SER A  16       7.286  12.276  15.798  1.00  7.14           C  
ATOM    261  O   SER A  16       7.326  11.856  16.953  1.00  7.14           O  
ATOM    262  CB  SER A  16       8.440  10.944  14.025  1.00  7.14           C  
ATOM    263  OG  SER A  16       8.275   9.963  13.028  1.00  7.14           O  
ATOM    264  H   SER A  16       6.597  12.044  12.690  1.00  7.14           H  
ATOM    265  HA  SER A  16       6.626  10.413  14.997  1.00  7.14           H  
ATOM    266 1HB  SER A  16       8.917  11.815  13.608  1.00  7.14           H  
ATOM    267 2HB  SER A  16       9.093  10.562  14.806  1.00  7.14           H  
ATOM    268  HG  SER A  16       7.655  10.361  12.368  1.00  7.14           H  
ATOM    269  N   GLU A  17       7.404  13.577  15.517  1.00  7.17           N  
ATOM    270  CA  GLU A  17       7.513  14.535  16.614  1.00  7.17           C  
ATOM    271  C   GLU A  17       6.214  14.521  17.444  1.00  7.17           C  
ATOM    272  O   GLU A  17       6.242  14.549  18.678  1.00  7.17           O  
ATOM    273  CB  GLU A  17       7.801  15.952  16.094  1.00  7.17           C  
ATOM    274  CG  GLU A  17       9.197  16.141  15.486  1.00  7.17           C  
ATOM    275  CD  GLU A  17       9.456  17.556  14.983  1.00  7.17           C  
ATOM    276  OE1 GLU A  17       8.543  18.349  14.973  1.00  7.17           O  
ATOM    277  OE2 GLU A  17      10.578  17.840  14.624  1.00  7.17           O  
ATOM    278  H   GLU A  17       7.419  13.881  14.540  1.00  7.17           H  
ATOM    279  HA  GLU A  17       8.334  14.231  17.262  1.00  7.17           H  
ATOM    280 1HB  GLU A  17       7.071  16.218  15.336  1.00  7.17           H  
ATOM    281 2HB  GLU A  17       7.694  16.664  16.910  1.00  7.17           H  
ATOM    282 1HG  GLU A  17       9.947  15.888  16.234  1.00  7.17           H  
ATOM    283 2HG  GLU A  17       9.304  15.442  14.653  1.00  7.17           H  
ATOM    284  N   ALA A  18       5.065  14.403  16.759  1.00  7.17           N  
ATOM    285  CA  ALA A  18       3.759  14.337  17.432  1.00  7.17           C  
ATOM    286  C   ALA A  18       3.697  13.125  18.364  1.00  7.17           C  
ATOM    287  O   ALA A  18       3.081  13.177  19.430  1.00  7.17           O  
ATOM    288  CB  ALA A  18       2.611  14.281  16.427  1.00  7.17           C  
ATOM    289  H   ALA A  18       5.111  14.396  15.738  1.00  7.17           H  
ATOM    290  HA  ALA A  18       3.650  15.238  18.035  1.00  7.17           H  
ATOM    291 1HB  ALA A  18       1.663  14.266  16.963  1.00  7.17           H  
ATOM    292 2HB  ALA A  18       2.653  15.158  15.784  1.00  7.17           H  
ATOM    293 3HB  ALA A  18       2.681  13.395  15.825  1.00  7.17           H  
ATOM    294  N   LEU A  19       4.403  12.057  17.996  1.00  7.12           N  
ATOM    295  CA  LEU A  19       4.416  10.818  18.763  1.00  7.12           C  
ATOM    296  C   LEU A  19       5.190  10.880  20.064  1.00  7.12           C  
ATOM    297  O   LEU A  19       5.253   9.892  20.795  1.00  7.12           O  
ATOM    298  CB  LEU A  19       4.911   9.658  17.912  1.00  7.12           C  
ATOM    299  CG  LEU A  19       3.976   9.358  16.848  1.00  7.12           C  
ATOM    300  CD1 LEU A  19       4.463   8.223  15.965  1.00  7.12           C  
ATOM    301  CD2 LEU A  19       2.739   9.087  17.515  1.00  7.12           C  
ATOM    302  H   LEU A  19       4.886  12.092  17.097  1.00  7.12           H  
ATOM    303  HA  LEU A  19       3.383  10.596  19.024  1.00  7.12           H  
ATOM    304 1HB  LEU A  19       5.870   9.909  17.476  1.00  7.12           H  
ATOM    305 2HB  LEU A  19       5.020   8.774  18.537  1.00  7.12           H  
ATOM    306  HG  LEU A  19       3.847  10.215  16.221  1.00  7.12           H  
ATOM    307 1HD1 LEU A  19       3.728   8.028  15.185  1.00  7.12           H  
ATOM    308 2HD1 LEU A  19       5.406   8.495  15.504  1.00  7.12           H  
ATOM    309 3HD1 LEU A  19       4.600   7.329  16.569  1.00  7.12           H  
ATOM    310 1HD2 LEU A  19       2.006   8.897  16.806  1.00  7.12           H  
ATOM    311 2HD2 LEU A  19       2.861   8.225  18.168  1.00  7.12           H  
ATOM    312 3HD2 LEU A  19       2.447   9.952  18.103  1.00  7.12           H  
ATOM    313  N   ASP A  20       5.715  12.055  20.410  1.00  7.00           N  
ATOM    314  CA  ASP A  20       6.315  12.240  21.721  1.00  7.00           C  
ATOM    315  C   ASP A  20       5.202  12.176  22.804  1.00  7.00           C  
ATOM    316  O   ASP A  20       5.492  12.040  23.990  1.00  7.00           O  
ATOM    317  CB  ASP A  20       7.056  13.587  21.785  1.00  7.00           C  
ATOM    318  CG  ASP A  20       8.134  13.679  22.901  1.00  7.00           C  
ATOM    319  OD1 ASP A  20       9.017  12.846  22.922  1.00  7.00           O  
ATOM    320  OD2 ASP A  20       8.070  14.592  23.699  1.00  7.00           O  
ATOM    321  H   ASP A  20       5.696  12.846  19.759  1.00  7.00           H  
ATOM    322  HA  ASP A  20       7.025  11.435  21.900  1.00  7.00           H  
ATOM    323 1HB  ASP A  20       7.536  13.774  20.822  1.00  7.00           H  
ATOM    324 2HB  ASP A  20       6.328  14.385  21.935  1.00  7.00           H  
ATOM    325  N   LEU A  21       3.921  12.263  22.380  1.00  6.79           N  
ATOM    326  CA  LEU A  21       2.759  12.209  23.272  1.00  6.79           C  
ATOM    327  C   LEU A  21       2.499  10.832  23.962  1.00  6.79           C  
ATOM    328  O   LEU A  21       2.420  10.777  25.197  1.00  6.79           O  
ATOM    329  CB  LEU A  21       1.547  12.611  22.426  1.00  6.79           C  
ATOM    330  CG  LEU A  21       1.411  14.073  22.029  1.00  6.79           C  
ATOM    331  CD1 LEU A  21       0.289  14.177  21.008  1.00  6.79           C  
ATOM    332  CD2 LEU A  21       1.092  14.905  23.265  1.00  6.79           C  
ATOM    333  H   LEU A  21       3.737  12.394  21.383  1.00  6.79           H  
ATOM    334  HA  LEU A  21       2.906  12.953  24.051  1.00  6.79           H  
ATOM    335 1HB  LEU A  21       1.628  12.066  21.486  1.00  6.79           H  
ATOM    336 2HB  LEU A  21       0.643  12.302  22.884  1.00  6.79           H  
ATOM    337  HG  LEU A  21       2.336  14.428  21.571  1.00  6.79           H  
ATOM    338 1HD1 LEU A  21       0.157  15.212  20.702  1.00  6.79           H  
ATOM    339 2HD1 LEU A  21       0.538  13.567  20.139  1.00  6.79           H  
ATOM    340 3HD1 LEU A  21      -0.619  13.810  21.450  1.00  6.79           H  
ATOM    341 1HD2 LEU A  21       0.973  15.953  22.983  1.00  6.79           H  
ATOM    342 2HD2 LEU A  21       0.167  14.551  23.710  1.00  6.79           H  
ATOM    343 3HD2 LEU A  21       1.900  14.810  23.987  1.00  6.79           H  
ATOM    344  N   THR A  22       2.341   9.744  23.181  1.00  6.49           N  
ATOM    345  CA  THR A  22       2.211   8.357  23.691  1.00  6.49           C  
ATOM    346  C   THR A  22       2.267   7.295  22.578  1.00  6.49           C  
ATOM    347  O   THR A  22       2.111   7.580  21.399  1.00  6.49           O  
ATOM    348  CB  THR A  22       1.003   8.062  24.608  1.00  6.49           C  
ATOM    349  OG1 THR A  22       1.187   6.724  25.134  1.00  6.49           O  
ATOM    350  CG2 THR A  22      -0.321   8.145  23.896  1.00  6.49           C  
ATOM    351  H   THR A  22       2.349   9.884  22.180  1.00  6.49           H  
ATOM    352  HA  THR A  22       3.081   8.175  24.323  1.00  6.49           H  
ATOM    353  HB  THR A  22       0.994   8.759  25.442  1.00  6.49           H  
ATOM    354  HG1 THR A  22       0.570   6.588  25.895  1.00  6.49           H  
ATOM    355 1HG2 THR A  22      -1.126   7.907  24.594  1.00  6.49           H  
ATOM    356 2HG2 THR A  22      -0.461   9.153  23.529  1.00  6.49           H  
ATOM    357 3HG2 THR A  22      -0.346   7.450  23.068  1.00  6.49           H  
ATOM    358  N   ALA A  23       2.464   6.040  22.966  1.00  6.11           N  
ATOM    359  CA  ALA A  23       2.554   4.926  22.007  1.00  6.11           C  
ATOM    360  C   ALA A  23       1.303   4.738  21.141  1.00  6.11           C  
ATOM    361  O   ALA A  23       1.397   4.465  19.946  1.00  6.11           O  
ATOM    362  CB  ALA A  23       2.817   3.634  22.750  1.00  6.11           C  
ATOM    363  H   ALA A  23       2.504   5.878  23.966  1.00  6.11           H  
ATOM    364  HA  ALA A  23       3.392   5.135  21.340  1.00  6.11           H  
ATOM    365 1HB  ALA A  23       2.927   2.820  22.035  1.00  6.11           H  
ATOM    366 2HB  ALA A  23       3.729   3.730  23.336  1.00  6.11           H  
ATOM    367 3HB  ALA A  23       1.978   3.422  23.414  1.00  6.11           H  
ATOM    368  N   ASN A  24       0.123   4.942  21.721  1.00  5.67           N  
ATOM    369  CA  ASN A  24      -1.144   4.756  21.000  1.00  5.67           C  
ATOM    370  C   ASN A  24      -1.330   5.804  19.910  1.00  5.67           C  
ATOM    371  O   ASN A  24      -2.091   5.630  18.937  1.00  5.67           O  
ATOM    372  CB  ASN A  24      -2.304   4.796  21.969  1.00  5.67           C  
ATOM    373  CG  ASN A  24      -2.383   3.554  22.809  1.00  5.67           C  
ATOM    374  OD1 ASN A  24      -1.865   2.494  22.431  1.00  5.67           O  
ATOM    375  ND2 ASN A  24      -3.013   3.662  23.948  1.00  5.67           N  
ATOM    376  H   ASN A  24       0.100   5.205  22.697  1.00  5.67           H  
ATOM    377  HA  ASN A  24      -1.124   3.781  20.514  1.00  5.67           H  
ATOM    378 1HB  ASN A  24      -2.199   5.662  22.625  1.00  5.67           H  
ATOM    379 2HB  ASN A  24      -3.236   4.913  21.418  1.00  5.67           H  
ATOM    380 1HD2 ASN A  24      -3.091   2.872  24.555  1.00  5.67           H  
ATOM    381 2HD2 ASN A  24      -3.404   4.541  24.227  1.00  5.67           H  
ATOM    382  N   ASP A  25      -0.607   6.896  20.059  1.00  5.22           N  
ATOM    383  CA  ASP A  25      -0.723   7.976  19.143  1.00  5.22           C  
ATOM    384  C   ASP A  25      -0.172   7.571  17.819  1.00  5.22           C  
ATOM    385  O   ASP A  25      -0.445   8.230  16.835  1.00  5.22           O  
ATOM    386  CB  ASP A  25      -0.020   9.183  19.660  1.00  5.22           C  
ATOM    387  CG  ASP A  25      -0.684   9.626  20.822  1.00  5.22           C  
ATOM    388  OD1 ASP A  25      -1.766   9.146  21.088  1.00  5.22           O  
ATOM    389  OD2 ASP A  25      -0.148  10.456  21.467  1.00  5.22           O  
ATOM    390  H   ASP A  25       0.074   6.984  20.808  1.00  5.22           H  
ATOM    391  HA  ASP A  25      -1.778   8.220  19.021  1.00  5.22           H  
ATOM    392 1HB  ASP A  25       1.007   8.967  19.874  1.00  5.22           H  
ATOM    393 2HB  ASP A  25      -0.044   9.972  18.911  1.00  5.22           H  
ATOM    394  N   ALA A  26       0.639   6.508  17.773  1.00  4.79           N  
ATOM    395  CA  ALA A  26       1.208   6.068  16.520  1.00  4.79           C  
ATOM    396  C   ALA A  26       0.093   5.748  15.550  1.00  4.79           C  
ATOM    397  O   ALA A  26       0.228   5.975  14.350  1.00  4.79           O  
ATOM    398  CB  ALA A  26       2.103   4.879  16.747  1.00  4.79           C  
ATOM    399  H   ALA A  26       0.849   5.971  18.617  1.00  4.79           H  
ATOM    400  HA  ALA A  26       1.796   6.863  16.092  1.00  4.79           H  
ATOM    401 1HB  ALA A  26       2.535   4.562  15.800  1.00  4.79           H  
ATOM    402 2HB  ALA A  26       2.899   5.159  17.439  1.00  4.79           H  
ATOM    403 3HB  ALA A  26       1.521   4.065  17.176  1.00  4.79           H  
ATOM    404  N   LYS A  27      -1.035   5.233  16.040  1.00  4.40           N  
ATOM    405  CA  LYS A  27      -2.108   4.951  15.114  1.00  4.40           C  
ATOM    406  C   LYS A  27      -2.677   6.267  14.630  1.00  4.40           C  
ATOM    407  O   LYS A  27      -2.818   6.492  13.426  1.00  4.40           O  
ATOM    408  CB  LYS A  27      -3.217   4.117  15.747  1.00  4.40           C  
ATOM    409  CG  LYS A  27      -4.356   3.752  14.761  1.00  4.40           C  
ATOM    410  CD  LYS A  27      -5.424   2.878  15.415  1.00  4.40           C  
ATOM    411  CE  LYS A  27      -6.458   2.379  14.385  1.00  4.40           C  
ATOM    412  NZ  LYS A  27      -7.263   3.493  13.786  1.00  4.40           N  
ATOM    413  H   LYS A  27      -1.170   5.098  17.042  1.00  4.40           H  
ATOM    414  HA  LYS A  27      -1.706   4.416  14.255  1.00  4.40           H  
ATOM    415 1HB  LYS A  27      -2.797   3.191  16.138  1.00  4.40           H  
ATOM    416 2HB  LYS A  27      -3.648   4.663  16.587  1.00  4.40           H  
ATOM    417 1HG  LYS A  27      -4.829   4.672  14.396  1.00  4.40           H  
ATOM    418 2HG  LYS A  27      -3.940   3.222  13.906  1.00  4.40           H  
ATOM    419 1HD  LYS A  27      -4.949   2.017  15.887  1.00  4.40           H  
ATOM    420 2HD  LYS A  27      -5.939   3.454  16.183  1.00  4.40           H  
ATOM    421 1HE  LYS A  27      -5.935   1.858  13.586  1.00  4.40           H  
ATOM    422 2HE  LYS A  27      -7.136   1.683  14.877  1.00  4.40           H  
ATOM    423 1HZ  LYS A  27      -7.919   3.129  13.119  1.00  4.40           H  
ATOM    424 2HZ  LYS A  27      -7.764   3.986  14.500  1.00  4.40           H  
ATOM    425 3HZ  LYS A  27      -6.650   4.163  13.296  1.00  4.40           H  
ATOM    426  N   GLN A  28      -2.960   7.171  15.573  1.00  4.05           N  
ATOM    427  CA  GLN A  28      -3.613   8.420  15.165  1.00  4.05           C  
ATOM    428  C   GLN A  28      -2.698   9.250  14.252  1.00  4.05           C  
ATOM    429  O   GLN A  28      -3.148   9.889  13.294  1.00  4.05           O  
ATOM    430  CB  GLN A  28      -3.940   9.275  16.394  1.00  4.05           C  
ATOM    431  CG  GLN A  28      -4.938   8.681  17.403  1.00  4.05           C  
ATOM    432  CD  GLN A  28      -6.312   8.376  16.837  1.00  4.05           C  
ATOM    433  OE1 GLN A  28      -6.895   9.165  16.098  1.00  4.05           O  
ATOM    434  NE2 GLN A  28      -6.849   7.216  17.205  1.00  4.05           N  
ATOM    435  H   GLN A  28      -2.759   6.947  16.558  1.00  4.05           H  
ATOM    436  HA  GLN A  28      -4.525   8.180  14.618  1.00  4.05           H  
ATOM    437 1HB  GLN A  28      -3.015   9.480  16.937  1.00  4.05           H  
ATOM    438 2HB  GLN A  28      -4.335  10.235  16.067  1.00  4.05           H  
ATOM    439 1HG  GLN A  28      -4.511   7.755  17.796  1.00  4.05           H  
ATOM    440 2HG  GLN A  28      -5.061   9.402  18.216  1.00  4.05           H  
ATOM    441 1HE2 GLN A  28      -7.758   6.960  16.871  1.00  4.05           H  
ATOM    442 2HE2 GLN A  28      -6.349   6.604  17.821  1.00  4.05           H  
ATOM    443  N   ALA A  29      -1.407   9.227  14.560  1.00  3.77           N  
ATOM    444  CA  ALA A  29      -0.394   9.947  13.822  1.00  3.77           C  
ATOM    445  C   ALA A  29      -0.243   9.380  12.432  1.00  3.77           C  
ATOM    446  O   ALA A  29      -0.123  10.139  11.478  1.00  3.77           O  
ATOM    447  CB  ALA A  29       0.918   9.896  14.557  1.00  3.77           C  
ATOM    448  H   ALA A  29      -1.115   8.684  15.353  1.00  3.77           H  
ATOM    449  HA  ALA A  29      -0.712  10.984  13.736  1.00  3.77           H  
ATOM    450 1HB  ALA A  29       1.663  10.448  14.039  1.00  3.77           H  
ATOM    451 2HB  ALA A  29       0.776  10.327  15.545  1.00  3.77           H  
ATOM    452 3HB  ALA A  29       1.228   8.856  14.641  1.00  3.77           H  
ATOM    453  N   ASN A  30      -0.277   8.050  12.295  1.00  3.52           N  
ATOM    454  CA  ASN A  30      -0.151   7.460  10.975  1.00  3.52           C  
ATOM    455  C   ASN A  30      -1.338   7.871  10.124  1.00  3.52           C  
ATOM    456  O   ASN A  30      -1.199   8.151   8.929  1.00  3.52           O  
ATOM    457  CB  ASN A  30      -0.043   5.955  11.068  1.00  3.52           C  
ATOM    458  CG  ASN A  30       1.302   5.494  11.587  1.00  3.52           C  
ATOM    459  OD1 ASN A  30       2.304   6.224  11.536  1.00  3.52           O  
ATOM    460  ND2 ASN A  30       1.342   4.284  12.085  1.00  3.52           N  
ATOM    461  H   ASN A  30      -0.359   7.432  13.104  1.00  3.52           H  
ATOM    462  HA  ASN A  30       0.751   7.848  10.501  1.00  3.52           H  
ATOM    463 1HB  ASN A  30      -0.821   5.584  11.742  1.00  3.52           H  
ATOM    464 2HB  ASN A  30      -0.220   5.514  10.089  1.00  3.52           H  
ATOM    465 1HD2 ASN A  30       2.198   3.921  12.447  1.00  3.52           H  
ATOM    466 2HD2 ASN A  30       0.512   3.731  12.111  1.00  3.52           H  
ATOM    467  N   GLU A  31      -2.522   7.950  10.736  1.00  3.32           N  
ATOM    468  CA  GLU A  31      -3.677   8.377   9.968  1.00  3.32           C  
ATOM    469  C   GLU A  31      -3.458   9.824   9.522  1.00  3.32           C  
ATOM    470  O   GLU A  31      -3.721  10.169   8.370  1.00  3.32           O  
ATOM    471  CB  GLU A  31      -4.963   8.215  10.786  1.00  3.32           C  
ATOM    472  CG  GLU A  31      -5.347   6.744  11.045  1.00  3.32           C  
ATOM    473  CD  GLU A  31      -6.583   6.556  11.906  1.00  3.32           C  
ATOM    474  OE1 GLU A  31      -7.180   7.524  12.304  1.00  3.32           O  
ATOM    475  OE2 GLU A  31      -6.911   5.409  12.188  1.00  3.32           O  
ATOM    476  H   GLU A  31      -2.615   7.688  11.721  1.00  3.32           H  
ATOM    477  HA  GLU A  31      -3.756   7.754   9.077  1.00  3.32           H  
ATOM    478 1HB  GLU A  31      -4.844   8.702  11.752  1.00  3.32           H  
ATOM    479 2HB  GLU A  31      -5.791   8.702  10.271  1.00  3.32           H  
ATOM    480 1HG  GLU A  31      -5.515   6.260  10.085  1.00  3.32           H  
ATOM    481 2HG  GLU A  31      -4.505   6.248  11.521  1.00  3.32           H  
ATOM    482  N   ALA A  32      -2.900  10.659  10.415  1.00  3.19           N  
ATOM    483  CA  ALA A  32      -2.588  12.050  10.085  1.00  3.19           C  
ATOM    484  C   ALA A  32      -1.577  12.129   8.936  1.00  3.19           C  
ATOM    485  O   ALA A  32      -1.679  13.000   8.068  1.00  3.19           O  
ATOM    486  CB  ALA A  32      -2.044  12.786  11.306  1.00  3.19           C  
ATOM    487  H   ALA A  32      -2.724  10.321  11.364  1.00  3.19           H  
ATOM    488  HA  ALA A  32      -3.510  12.529   9.760  1.00  3.19           H  
ATOM    489 1HB  ALA A  32      -1.839  13.822  11.053  1.00  3.19           H  
ATOM    490 2HB  ALA A  32      -2.778  12.745  12.112  1.00  3.19           H  
ATOM    491 3HB  ALA A  32      -1.131  12.324  11.635  1.00  3.19           H  
ATOM    492  N   VAL A  33      -0.610  11.197   8.901  1.00  3.13           N  
ATOM    493  CA  VAL A  33       0.387  11.216   7.834  1.00  3.13           C  
ATOM    494  C   VAL A  33      -0.265  10.983   6.494  1.00  3.13           C  
ATOM    495  O   VAL A  33      -0.013  11.712   5.524  1.00  3.13           O  
ATOM    496  CB  VAL A  33       1.454  10.105   7.997  1.00  3.13           C  
ATOM    497  CG1 VAL A  33       2.334  10.038   6.757  1.00  3.13           C  
ATOM    498  CG2 VAL A  33       2.313  10.356   9.182  1.00  3.13           C  
ATOM    499  H   VAL A  33      -0.550  10.512   9.653  1.00  3.13           H  
ATOM    500  HA  VAL A  33       0.858  12.179   7.851  1.00  3.13           H  
ATOM    501  HB  VAL A  33       0.950   9.151   8.105  1.00  3.13           H  
ATOM    502 1HG1 VAL A  33       3.063   9.238   6.877  1.00  3.13           H  
ATOM    503 2HG1 VAL A  33       1.710   9.836   5.887  1.00  3.13           H  
ATOM    504 3HG1 VAL A  33       2.854  10.968   6.616  1.00  3.13           H  
ATOM    505 1HG2 VAL A  33       3.042   9.553   9.276  1.00  3.13           H  
ATOM    506 2HG2 VAL A  33       2.825  11.291   9.063  1.00  3.13           H  
ATOM    507 3HG2 VAL A  33       1.711  10.390  10.060  1.00  3.13           H  
ATOM    508  N   VAL A  34      -1.115   9.966   6.451  1.00  3.13           N  
ATOM    509  CA  VAL A  34      -1.808   9.601   5.239  1.00  3.13           C  
ATOM    510  C   VAL A  34      -2.765  10.692   4.797  1.00  3.13           C  
ATOM    511  O   VAL A  34      -2.787  11.059   3.621  1.00  3.13           O  
ATOM    512  CB  VAL A  34      -2.547   8.275   5.443  1.00  3.13           C  
ATOM    513  CG1 VAL A  34      -3.431   7.995   4.247  1.00  3.13           C  
ATOM    514  CG2 VAL A  34      -1.514   7.163   5.634  1.00  3.13           C  
ATOM    515  H   VAL A  34      -1.267   9.418   7.303  1.00  3.13           H  
ATOM    516  HA  VAL A  34      -1.064   9.459   4.455  1.00  3.13           H  
ATOM    517  HB  VAL A  34      -3.183   8.347   6.331  1.00  3.13           H  
ATOM    518 1HG1 VAL A  34      -3.959   7.056   4.400  1.00  3.13           H  
ATOM    519 2HG1 VAL A  34      -4.150   8.808   4.142  1.00  3.13           H  
ATOM    520 3HG1 VAL A  34      -2.817   7.929   3.349  1.00  3.13           H  
ATOM    521 1HG2 VAL A  34      -2.025   6.215   5.791  1.00  3.13           H  
ATOM    522 2HG2 VAL A  34      -0.881   7.096   4.749  1.00  3.13           H  
ATOM    523 3HG2 VAL A  34      -0.897   7.390   6.504  1.00  3.13           H  
ATOM    524  N   LEU A  35      -3.536  11.239   5.733  1.00  3.20           N  
ATOM    525  CA  LEU A  35      -4.467  12.290   5.376  1.00  3.20           C  
ATOM    526  C   LEU A  35      -3.762  13.517   4.850  1.00  3.20           C  
ATOM    527  O   LEU A  35      -4.196  14.080   3.852  1.00  3.20           O  
ATOM    528  CB  LEU A  35      -5.302  12.670   6.582  1.00  3.20           C  
ATOM    529  CG  LEU A  35      -6.322  11.655   7.016  1.00  3.20           C  
ATOM    530  CD1 LEU A  35      -6.870  12.071   8.347  1.00  3.20           C  
ATOM    531  CD2 LEU A  35      -7.434  11.603   5.972  1.00  3.20           C  
ATOM    532  H   LEU A  35      -3.489  10.909   6.696  1.00  3.20           H  
ATOM    533  HA  LEU A  35      -5.127  11.913   4.598  1.00  3.20           H  
ATOM    534 1HB  LEU A  35      -4.628  12.831   7.424  1.00  3.20           H  
ATOM    535 2HB  LEU A  35      -5.824  13.607   6.377  1.00  3.20           H  
ATOM    536  HG  LEU A  35      -5.861  10.675   7.116  1.00  3.20           H  
ATOM    537 1HD1 LEU A  35      -7.619  11.355   8.680  1.00  3.20           H  
ATOM    538 2HD1 LEU A  35      -6.060  12.114   9.072  1.00  3.20           H  
ATOM    539 3HD1 LEU A  35      -7.320  13.047   8.239  1.00  3.20           H  
ATOM    540 1HD2 LEU A  35      -8.193  10.880   6.281  1.00  3.20           H  
ATOM    541 2HD2 LEU A  35      -7.892  12.586   5.890  1.00  3.20           H  
ATOM    542 3HD2 LEU A  35      -7.020  11.311   5.010  1.00  3.20           H  
ATOM    543  N   LEU A  36      -2.640  13.908   5.453  1.00  3.43           N  
ATOM    544  CA  LEU A  36      -1.956  15.083   4.951  1.00  3.43           C  
ATOM    545  C   LEU A  36      -1.422  14.818   3.555  1.00  3.43           C  
ATOM    546  O   LEU A  36      -1.501  15.687   2.681  1.00  3.43           O  
ATOM    547  CB  LEU A  36      -0.855  15.548   5.890  1.00  3.43           C  
ATOM    548  CG  LEU A  36      -0.145  16.815   5.432  1.00  3.43           C  
ATOM    549  CD1 LEU A  36      -1.176  17.918   5.246  1.00  3.43           C  
ATOM    550  CD2 LEU A  36       0.843  17.233   6.484  1.00  3.43           C  
ATOM    551  H   LEU A  36      -2.283  13.426   6.280  1.00  3.43           H  
ATOM    552  HA  LEU A  36      -2.682  15.891   4.884  1.00  3.43           H  
ATOM    553 1HB  LEU A  36      -1.272  15.737   6.850  1.00  3.43           H  
ATOM    554 2HB  LEU A  36      -0.131  14.750   5.996  1.00  3.43           H  
ATOM    555  HG  LEU A  36       0.364  16.637   4.486  1.00  3.43           H  
ATOM    556 1HD1 LEU A  36      -0.680  18.833   4.923  1.00  3.43           H  
ATOM    557 2HD1 LEU A  36      -1.895  17.615   4.495  1.00  3.43           H  
ATOM    558 3HD1 LEU A  36      -1.691  18.097   6.190  1.00  3.43           H  
ATOM    559 1HD2 LEU A  36       1.346  18.142   6.175  1.00  3.43           H  
ATOM    560 2HD2 LEU A  36       0.316  17.411   7.422  1.00  3.43           H  
ATOM    561 3HD2 LEU A  36       1.557  16.459   6.625  1.00  3.43           H  
ATOM    562  N   GLN A  37      -0.857  13.630   3.319  1.00  3.85           N  
ATOM    563  CA  GLN A  37      -0.380  13.368   1.974  1.00  3.85           C  
ATOM    564  C   GLN A  37      -1.548  13.471   0.995  1.00  3.85           C  
ATOM    565  O   GLN A  37      -1.411  14.091  -0.063  1.00  3.85           O  
ATOM    566  CB  GLN A  37       0.307  12.010   1.858  1.00  3.85           C  
ATOM    567  CG  GLN A  37       0.858  11.766   0.456  1.00  3.85           C  
ATOM    568  CD  GLN A  37       1.688  10.525   0.321  1.00  3.85           C  
ATOM    569  OE1 GLN A  37       2.320  10.054   1.269  1.00  3.85           O  
ATOM    570  NE2 GLN A  37       1.704   9.975  -0.875  1.00  3.85           N  
ATOM    571  H   GLN A  37      -0.762  12.925   4.054  1.00  3.85           H  
ATOM    572  HA  GLN A  37       0.346  14.134   1.711  1.00  3.85           H  
ATOM    573 1HB  GLN A  37       1.118  11.939   2.581  1.00  3.85           H  
ATOM    574 2HB  GLN A  37      -0.414  11.222   2.094  1.00  3.85           H  
ATOM    575 1HG  GLN A  37       0.010  11.672  -0.229  1.00  3.85           H  
ATOM    576 2HG  GLN A  37       1.461  12.609   0.161  1.00  3.85           H  
ATOM    577 1HE2 GLN A  37       2.235   9.156  -1.026  1.00  3.85           H  
ATOM    578 2HE2 GLN A  37       1.163  10.384  -1.648  1.00  3.85           H  
ATOM    579  N   LYS A  38      -2.714  12.916   1.362  1.00  4.53           N  
ATOM    580  CA  LYS A  38      -3.880  12.985   0.484  1.00  4.53           C  
ATOM    581  C   LYS A  38      -4.313  14.427   0.231  1.00  4.53           C  
ATOM    582  O   LYS A  38      -4.669  14.766  -0.899  1.00  4.53           O  
ATOM    583  CB  LYS A  38      -5.054  12.180   1.043  1.00  4.53           C  
ATOM    584  CG  LYS A  38      -4.888  10.660   0.976  1.00  4.53           C  
ATOM    585  CD  LYS A  38      -6.094   9.947   1.580  1.00  4.53           C  
ATOM    586  CE  LYS A  38      -5.975   8.433   1.433  1.00  4.53           C  
ATOM    587  NZ  LYS A  38      -7.126   7.717   2.057  1.00  4.53           N  
ATOM    588  H   LYS A  38      -2.786  12.415   2.249  1.00  4.53           H  
ATOM    589  HA  LYS A  38      -3.603  12.550  -0.477  1.00  4.53           H  
ATOM    590 1HB  LYS A  38      -5.220  12.458   2.083  1.00  4.53           H  
ATOM    591 2HB  LYS A  38      -5.946  12.438   0.494  1.00  4.53           H  
ATOM    592 1HG  LYS A  38      -4.775  10.355  -0.064  1.00  4.53           H  
ATOM    593 2HG  LYS A  38      -3.992  10.370   1.519  1.00  4.53           H  
ATOM    594 1HD  LYS A  38      -6.157  10.197   2.642  1.00  4.53           H  
ATOM    595 2HD  LYS A  38      -7.005  10.288   1.091  1.00  4.53           H  
ATOM    596 1HE  LYS A  38      -5.939   8.184   0.374  1.00  4.53           H  
ATOM    597 2HE  LYS A  38      -5.057   8.101   1.899  1.00  4.53           H  
ATOM    598 1HZ  LYS A  38      -7.009   6.721   1.934  1.00  4.53           H  
ATOM    599 2HZ  LYS A  38      -7.163   7.931   3.043  1.00  4.53           H  
ATOM    600 3HZ  LYS A  38      -7.986   8.011   1.616  1.00  4.53           H  
ATOM    601  N   VAL A  39      -4.217  15.290   1.249  1.00  5.52           N  
ATOM    602  CA  VAL A  39      -4.570  16.694   1.071  1.00  5.52           C  
ATOM    603  C   VAL A  39      -3.675  17.338   0.040  1.00  5.52           C  
ATOM    604  O   VAL A  39      -4.125  18.109  -0.805  1.00  5.52           O  
ATOM    605  CB  VAL A  39      -4.407  17.506   2.370  1.00  5.52           C  
ATOM    606  CG1 VAL A  39      -4.551  18.964   2.050  1.00  5.52           C  
ATOM    607  CG2 VAL A  39      -5.462  17.114   3.395  1.00  5.52           C  
ATOM    608  H   VAL A  39      -3.941  14.949   2.168  1.00  5.52           H  
ATOM    609  HA  VAL A  39      -5.607  16.752   0.735  1.00  5.52           H  
ATOM    610  HB  VAL A  39      -3.422  17.339   2.773  1.00  5.52           H  
ATOM    611 1HG1 VAL A  39      -4.427  19.548   2.960  1.00  5.52           H  
ATOM    612 2HG1 VAL A  39      -3.795  19.258   1.325  1.00  5.52           H  
ATOM    613 3HG1 VAL A  39      -5.533  19.130   1.631  1.00  5.52           H  
ATOM    614 1HG2 VAL A  39      -5.338  17.704   4.303  1.00  5.52           H  
ATOM    615 2HG2 VAL A  39      -6.431  17.290   2.981  1.00  5.52           H  
ATOM    616 3HG2 VAL A  39      -5.375  16.078   3.632  1.00  5.52           H  
ATOM    617  N   ARG A  40      -2.385  17.041   0.122  1.00  6.73           N  
ATOM    618  CA  ARG A  40      -1.438  17.608  -0.814  1.00  6.73           C  
ATOM    619  C   ARG A  40      -1.672  17.080  -2.235  1.00  6.73           C  
ATOM    620  O   ARG A  40      -1.605  17.844  -3.202  1.00  6.73           O  
ATOM    621  CB  ARG A  40      -0.026  17.299  -0.342  1.00  6.73           C  
ATOM    622  CG  ARG A  40       0.367  18.049   0.942  1.00  6.73           C  
ATOM    623  CD  ARG A  40       1.721  17.688   1.417  1.00  6.73           C  
ATOM    624  NE  ARG A  40       2.058  18.377   2.659  1.00  6.73           N  
ATOM    625  CZ  ARG A  40       3.250  18.305   3.275  1.00  6.73           C  
ATOM    626  NH1 ARG A  40       4.210  17.595   2.745  1.00  6.73           N  
ATOM    627  NH2 ARG A  40       3.459  18.953   4.406  1.00  6.73           N  
ATOM    628  H   ARG A  40      -2.063  16.412   0.861  1.00  6.73           H  
ATOM    629  HA  ARG A  40      -1.572  18.689  -0.820  1.00  6.73           H  
ATOM    630 1HB  ARG A  40       0.064  16.232  -0.142  1.00  6.73           H  
ATOM    631 2HB  ARG A  40       0.688  17.552  -1.122  1.00  6.73           H  
ATOM    632 1HG  ARG A  40       0.341  19.121   0.757  1.00  6.73           H  
ATOM    633 2HG  ARG A  40      -0.347  17.801   1.731  1.00  6.73           H  
ATOM    634 1HD  ARG A  40       1.759  16.615   1.599  1.00  6.73           H  
ATOM    635 2HD  ARG A  40       2.460  17.954   0.664  1.00  6.73           H  
ATOM    636  HE  ARG A  40       1.337  18.937   3.094  1.00  6.73           H  
ATOM    637 1HH1 ARG A  40       4.048  17.109   1.876  1.00  6.73           H  
ATOM    638 2HH1 ARG A  40       5.109  17.540   3.198  1.00  6.73           H  
ATOM    639 1HH2 ARG A  40       2.721  19.509   4.813  1.00  6.73           H  
ATOM    640 2HH2 ARG A  40       4.359  18.896   4.860  1.00  6.73           H  
ATOM    641  N   GLU A  41      -1.980  15.781  -2.366  1.00  7.92           N  
ATOM    642  CA  GLU A  41      -2.254  15.191  -3.679  1.00  7.92           C  
ATOM    643  C   GLU A  41      -3.566  15.714  -4.281  1.00  7.92           C  
ATOM    644  O   GLU A  41      -3.663  15.909  -5.495  1.00  7.92           O  
ATOM    645  CB  GLU A  41      -2.273  13.656  -3.615  1.00  7.92           C  
ATOM    646  CG  GLU A  41      -0.886  13.014  -3.346  1.00  7.92           C  
ATOM    647  CD  GLU A  41      -0.893  11.490  -3.313  1.00  7.92           C  
ATOM    648  OE1 GLU A  41      -1.945  10.902  -3.417  1.00  7.92           O  
ATOM    649  OE2 GLU A  41       0.175  10.920  -3.173  1.00  7.92           O  
ATOM    650  H   GLU A  41      -1.999  15.189  -1.535  1.00  7.92           H  
ATOM    651  HA  GLU A  41      -1.448  15.481  -4.351  1.00  7.92           H  
ATOM    652 1HB  GLU A  41      -2.944  13.341  -2.814  1.00  7.92           H  
ATOM    653 2HB  GLU A  41      -2.663  13.254  -4.548  1.00  7.92           H  
ATOM    654 1HG  GLU A  41      -0.195  13.343  -4.121  1.00  7.92           H  
ATOM    655 2HG  GLU A  41      -0.513  13.386  -2.394  1.00  7.92           H  
ATOM    656  N   ASP A  42      -4.570  15.945  -3.428  1.00  8.80           N  
ATOM    657  CA  ASP A  42      -5.869  16.441  -3.862  1.00  8.80           C  
ATOM    658  C   ASP A  42      -6.480  17.468  -2.908  1.00  8.80           C  
ATOM    659  O   ASP A  42      -7.341  17.109  -2.096  1.00  8.80           O  
ATOM    660  CB  ASP A  42      -6.886  15.311  -3.986  1.00  8.80           C  
ATOM    661  CG  ASP A  42      -8.216  15.830  -4.533  1.00  8.80           C  
ATOM    662  OD1 ASP A  42      -8.281  17.019  -4.836  1.00  8.80           O  
ATOM    663  OD2 ASP A  42      -9.175  15.072  -4.593  1.00  8.80           O  
ATOM    664  H   ASP A  42      -4.436  15.740  -2.441  1.00  8.80           H  
ATOM    665  HA  ASP A  42      -5.752  16.880  -4.850  1.00  8.80           H  
ATOM    666 1HB  ASP A  42      -6.498  14.536  -4.650  1.00  8.80           H  
ATOM    667 2HB  ASP A  42      -7.051  14.861  -3.001  1.00  8.80           H  
ATOM    668  N   PRO A  43      -6.150  18.759  -3.067  1.00  9.08           N  
ATOM    669  CA  PRO A  43      -6.611  19.875  -2.268  1.00  9.08           C  
ATOM    670  C   PRO A  43      -8.140  20.026  -2.259  1.00  9.08           C  
ATOM    671  O   PRO A  43      -8.686  20.668  -1.362  1.00  9.08           O  
ATOM    672  CB  PRO A  43      -5.937  21.078  -2.949  1.00  9.08           C  
ATOM    673  CG  PRO A  43      -4.715  20.498  -3.618  1.00  9.08           C  
ATOM    674  CD  PRO A  43      -5.149  19.139  -4.091  1.00  9.08           C  
ATOM    675  HA  PRO A  43      -6.230  19.748  -1.244  1.00  9.08           H  
ATOM    676 1HB  PRO A  43      -6.638  21.542  -3.661  1.00  9.08           H  
ATOM    677 2HB  PRO A  43      -5.689  21.840  -2.195  1.00  9.08           H  
ATOM    678 1HG  PRO A  43      -4.375  21.146  -4.436  1.00  9.08           H  
ATOM    679 2HG  PRO A  43      -3.882  20.427  -2.896  1.00  9.08           H  
ATOM    680 1HD  PRO A  43      -5.608  19.191  -5.087  1.00  9.08           H  
ATOM    681 2HD  PRO A  43      -4.268  18.491  -4.061  1.00  9.08           H  
ATOM    682  N   ASP A  44      -8.864  19.448  -3.233  1.00  8.55           N  
ATOM    683  CA  ASP A  44     -10.320  19.614  -3.235  1.00  8.55           C  
ATOM    684  C   ASP A  44     -10.983  18.932  -2.040  1.00  8.55           C  
ATOM    685  O   ASP A  44     -12.105  19.271  -1.664  1.00  8.55           O  
ATOM    686  CB  ASP A  44     -10.951  19.127  -4.542  1.00  8.55           C  
ATOM    687  CG  ASP A  44     -10.700  20.078  -5.742  1.00  8.55           C  
ATOM    688  OD1 ASP A  44     -10.250  21.187  -5.526  1.00  8.55           O  
ATOM    689  OD2 ASP A  44     -10.992  19.694  -6.854  1.00  8.55           O  
ATOM    690  H   ASP A  44      -8.446  18.835  -3.946  1.00  8.55           H  
ATOM    691  HA  ASP A  44     -10.532  20.680  -3.160  1.00  8.55           H  
ATOM    692 1HB  ASP A  44     -10.539  18.141  -4.787  1.00  8.55           H  
ATOM    693 2HB  ASP A  44     -12.023  19.004  -4.404  1.00  8.55           H  
ATOM    694  N   GLN A  45     -10.292  17.959  -1.448  1.00  7.41           N  
ATOM    695  CA  GLN A  45     -10.806  17.232  -0.296  1.00  7.41           C  
ATOM    696  C   GLN A  45     -10.175  17.744   0.998  1.00  7.41           C  
ATOM    697  O   GLN A  45     -10.382  17.163   2.070  1.00  7.41           O  
ATOM    698  CB  GLN A  45     -10.531  15.733  -0.429  1.00  7.41           C  
ATOM    699  CG  GLN A  45     -11.224  15.043  -1.589  1.00  7.41           C  
ATOM    700  CD  GLN A  45     -10.917  13.540  -1.631  1.00  7.41           C  
ATOM    701  OE1 GLN A  45     -11.317  12.791  -0.725  1.00  7.41           O  
ATOM    702  NE2 GLN A  45     -10.213  13.092  -2.671  1.00  7.41           N  
ATOM    703  H   GLN A  45      -9.357  17.719  -1.795  1.00  7.41           H  
ATOM    704  HA  GLN A  45     -11.882  17.389  -0.235  1.00  7.41           H  
ATOM    705 1HB  GLN A  45      -9.453  15.587  -0.564  1.00  7.41           H  
ATOM    706 2HB  GLN A  45     -10.821  15.229   0.488  1.00  7.41           H  
ATOM    707 1HG  GLN A  45     -12.300  15.178  -1.495  1.00  7.41           H  
ATOM    708 2HG  GLN A  45     -10.866  15.489  -2.524  1.00  7.41           H  
ATOM    709 1HE2 GLN A  45      -9.991  12.123  -2.751  1.00  7.41           H  
ATOM    710 2HE2 GLN A  45      -9.885  13.751  -3.400  1.00  7.41           H  
ATOM    711  N   LEU A  46      -9.436  18.857   0.908  1.00  6.14           N  
ATOM    712  CA  LEU A  46      -8.708  19.404   2.045  1.00  6.14           C  
ATOM    713  C   LEU A  46      -9.539  19.624   3.286  1.00  6.14           C  
ATOM    714  O   LEU A  46      -9.136  19.217   4.366  1.00  6.14           O  
ATOM    715  CB  LEU A  46      -8.056  20.741   1.679  1.00  6.14           C  
ATOM    716  CG  LEU A  46      -7.120  21.380   2.746  1.00  6.14           C  
ATOM    717  CD1 LEU A  46      -6.131  22.286   2.031  1.00  6.14           C  
ATOM    718  CD2 LEU A  46      -7.918  22.164   3.760  1.00  6.14           C  
ATOM    719  H   LEU A  46      -9.336  19.341   0.016  1.00  6.14           H  
ATOM    720  HA  LEU A  46      -7.924  18.700   2.291  1.00  6.14           H  
ATOM    721 1HB  LEU A  46      -7.453  20.590   0.793  1.00  6.14           H  
ATOM    722 2HB  LEU A  46      -8.838  21.460   1.436  1.00  6.14           H  
ATOM    723  HG  LEU A  46      -6.571  20.606   3.265  1.00  6.14           H  
ATOM    724 1HD1 LEU A  46      -5.456  22.733   2.760  1.00  6.14           H  
ATOM    725 2HD1 LEU A  46      -5.554  21.706   1.311  1.00  6.14           H  
ATOM    726 3HD1 LEU A  46      -6.675  23.071   1.507  1.00  6.14           H  
ATOM    727 1HD2 LEU A  46      -7.243  22.611   4.481  1.00  6.14           H  
ATOM    728 2HD2 LEU A  46      -8.479  22.951   3.255  1.00  6.14           H  
ATOM    729 3HD2 LEU A  46      -8.598  21.511   4.275  1.00  6.14           H  
ATOM    730  N   ASN A  47     -10.693  20.277   3.170  1.00  5.02           N  
ATOM    731  CA  ASN A  47     -11.446  20.579   4.381  1.00  5.02           C  
ATOM    732  C   ASN A  47     -11.880  19.321   5.130  1.00  5.02           C  
ATOM    733  O   ASN A  47     -11.842  19.270   6.362  1.00  5.02           O  
ATOM    734  CB  ASN A  47     -12.640  21.439   4.035  1.00  5.02           C  
ATOM    735  CG  ASN A  47     -12.242  22.848   3.690  1.00  5.02           C  
ATOM    736  OD1 ASN A  47     -11.159  23.322   4.056  1.00  5.02           O  
ATOM    737  ND2 ASN A  47     -13.101  23.531   2.982  1.00  5.02           N  
ATOM    738  H   ASN A  47     -11.019  20.579   2.263  1.00  5.02           H  
ATOM    739  HA  ASN A  47     -10.801  21.142   5.056  1.00  5.02           H  
ATOM    740 1HB  ASN A  47     -13.169  21.001   3.187  1.00  5.02           H  
ATOM    741 2HB  ASN A  47     -13.330  21.461   4.877  1.00  5.02           H  
ATOM    742 1HD2 ASN A  47     -12.895  24.474   2.717  1.00  5.02           H  
ATOM    743 2HD2 ASN A  47     -13.965  23.112   2.703  1.00  5.02           H  
ATOM    744  N   LYS A  48     -12.252  18.277   4.391  1.00  4.14           N  
ATOM    745  CA  LYS A  48     -12.690  17.054   5.041  1.00  4.14           C  
ATOM    746  C   LYS A  48     -11.511  16.339   5.678  1.00  4.14           C  
ATOM    747  O   LYS A  48     -11.525  16.019   6.869  1.00  4.14           O  
ATOM    748  CB  LYS A  48     -13.378  16.124   4.038  1.00  4.14           C  
ATOM    749  CG  LYS A  48     -13.931  14.826   4.654  1.00  4.14           C  
ATOM    750  CD  LYS A  48     -14.639  13.964   3.606  1.00  4.14           C  
ATOM    751  CE  LYS A  48     -15.329  12.746   4.240  1.00  4.14           C  
ATOM    752  NZ  LYS A  48     -14.357  11.796   4.851  1.00  4.14           N  
ATOM    753  H   LYS A  48     -12.229  18.337   3.381  1.00  4.14           H  
ATOM    754  HA  LYS A  48     -13.396  17.310   5.832  1.00  4.14           H  
ATOM    755 1HB  LYS A  48     -14.206  16.650   3.564  1.00  4.14           H  
ATOM    756 2HB  LYS A  48     -12.670  15.851   3.251  1.00  4.14           H  
ATOM    757 1HG  LYS A  48     -13.106  14.248   5.087  1.00  4.14           H  
ATOM    758 2HG  LYS A  48     -14.633  15.068   5.450  1.00  4.14           H  
ATOM    759 1HD  LYS A  48     -15.387  14.565   3.088  1.00  4.14           H  
ATOM    760 2HD  LYS A  48     -13.907  13.617   2.875  1.00  4.14           H  
ATOM    761 1HE  LYS A  48     -16.016  13.089   5.012  1.00  4.14           H  
ATOM    762 2HE  LYS A  48     -15.894  12.222   3.472  1.00  4.14           H  
ATOM    763 1HZ  LYS A  48     -14.838  11.016   5.261  1.00  4.14           H  
ATOM    764 2HZ  LYS A  48     -13.713  11.457   4.161  1.00  4.14           H  
ATOM    765 3HZ  LYS A  48     -13.823  12.269   5.595  1.00  4.14           H  
ATOM    766  N   GLN A  49     -10.473  16.115   4.878  1.00  3.52           N  
ATOM    767  CA  GLN A  49      -9.314  15.356   5.315  1.00  3.52           C  
ATOM    768  C   GLN A  49      -8.571  16.067   6.433  1.00  3.52           C  
ATOM    769  O   GLN A  49      -8.118  15.432   7.385  1.00  3.52           O  
ATOM    770  CB  GLN A  49      -8.416  15.120   4.111  1.00  3.52           C  
ATOM    771  CG  GLN A  49      -9.033  14.171   3.103  1.00  3.52           C  
ATOM    772  CD  GLN A  49      -8.275  14.091   1.802  1.00  3.52           C  
ATOM    773  OE1 GLN A  49      -7.426  14.926   1.501  1.00  3.52           O  
ATOM    774  NE2 GLN A  49      -8.600  13.086   0.999  1.00  3.52           N  
ATOM    775  H   GLN A  49     -10.496  16.465   3.919  1.00  3.52           H  
ATOM    776  HA  GLN A  49      -9.657  14.393   5.695  1.00  3.52           H  
ATOM    777 1HB  GLN A  49      -8.257  16.066   3.605  1.00  3.52           H  
ATOM    778 2HB  GLN A  49      -7.446  14.733   4.427  1.00  3.52           H  
ATOM    779 1HG  GLN A  49      -9.072  13.174   3.536  1.00  3.52           H  
ATOM    780 2HG  GLN A  49     -10.043  14.523   2.882  1.00  3.52           H  
ATOM    781 1HE2 GLN A  49      -8.144  12.989   0.113  1.00  3.52           H  
ATOM    782 2HE2 GLN A  49      -9.315  12.439   1.269  1.00  3.52           H  
ATOM    783  N   LEU A  50      -8.487  17.394   6.352  1.00  3.11           N  
ATOM    784  CA  LEU A  50      -7.813  18.160   7.376  1.00  3.11           C  
ATOM    785  C   LEU A  50      -8.608  18.067   8.671  1.00  3.11           C  
ATOM    786  O   LEU A  50      -8.027  17.905   9.741  1.00  3.11           O  
ATOM    787  CB  LEU A  50      -7.634  19.621   6.965  1.00  3.11           C  
ATOM    788  CG  LEU A  50      -6.837  20.439   7.944  1.00  3.11           C  
ATOM    789  CD1 LEU A  50      -5.447  19.793   8.088  1.00  3.11           C  
ATOM    790  CD2 LEU A  50      -6.725  21.865   7.444  1.00  3.11           C  
ATOM    791  H   LEU A  50      -8.875  17.892   5.557  1.00  3.11           H  
ATOM    792  HA  LEU A  50      -6.828  17.728   7.541  1.00  3.11           H  
ATOM    793 1HB  LEU A  50      -7.130  19.657   5.998  1.00  3.11           H  
ATOM    794 2HB  LEU A  50      -8.622  20.078   6.857  1.00  3.11           H  
ATOM    795  HG  LEU A  50      -7.328  20.428   8.916  1.00  3.11           H  
ATOM    796 1HD1 LEU A  50      -4.850  20.360   8.795  1.00  3.11           H  
ATOM    797 2HD1 LEU A  50      -5.560  18.775   8.447  1.00  3.11           H  
ATOM    798 3HD1 LEU A  50      -4.949  19.785   7.119  1.00  3.11           H  
ATOM    799 1HD2 LEU A  50      -6.144  22.455   8.152  1.00  3.11           H  
ATOM    800 2HD2 LEU A  50      -6.229  21.866   6.477  1.00  3.11           H  
ATOM    801 3HD2 LEU A  50      -7.725  22.292   7.345  1.00  3.11           H  
ATOM    802  N   ALA A  51      -9.945  18.163   8.597  1.00  2.88           N  
ATOM    803  CA  ALA A  51     -10.730  18.042   9.817  1.00  2.88           C  
ATOM    804  C   ALA A  51     -10.502  16.677  10.475  1.00  2.88           C  
ATOM    805  O   ALA A  51     -10.352  16.595  11.701  1.00  2.88           O  
ATOM    806  CB  ALA A  51     -12.206  18.225   9.509  1.00  2.88           C  
ATOM    807  H   ALA A  51     -10.431  18.328   7.713  1.00  2.88           H  
ATOM    808  HA  ALA A  51     -10.404  18.818  10.510  1.00  2.88           H  
ATOM    809 1HB  ALA A  51     -12.783  18.152  10.426  1.00  2.88           H  
ATOM    810 2HB  ALA A  51     -12.362  19.203   9.054  1.00  2.88           H  
ATOM    811 3HB  ALA A  51     -12.526  17.449   8.813  1.00  2.88           H  
ATOM    812  N   GLU A  52     -10.418  15.611   9.660  1.00  2.81           N  
ATOM    813  CA  GLU A  52     -10.178  14.271  10.197  1.00  2.81           C  
ATOM    814  C   GLU A  52      -8.793  14.199  10.845  1.00  2.81           C  
ATOM    815  O   GLU A  52      -8.623  13.616  11.923  1.00  2.81           O  
ATOM    816  CB  GLU A  52     -10.303  13.212   9.088  1.00  2.81           C  
ATOM    817  CG  GLU A  52     -11.722  13.007   8.553  1.00  2.81           C  
ATOM    818  CD  GLU A  52     -11.810  11.998   7.415  1.00  2.81           C  
ATOM    819  OE1 GLU A  52     -10.810  11.440   7.042  1.00  2.81           O  
ATOM    820  OE2 GLU A  52     -12.899  11.813   6.895  1.00  2.81           O  
ATOM    821  H   GLU A  52     -10.564  15.738   8.655  1.00  2.81           H  
ATOM    822  HA  GLU A  52     -10.926  14.066  10.961  1.00  2.81           H  
ATOM    823 1HB  GLU A  52      -9.683  13.502   8.244  1.00  2.81           H  
ATOM    824 2HB  GLU A  52      -9.935  12.255   9.452  1.00  2.81           H  
ATOM    825 1HG  GLU A  52     -12.357  12.669   9.370  1.00  2.81           H  
ATOM    826 2HG  GLU A  52     -12.106  13.963   8.211  1.00  2.81           H  
ATOM    827  N   LEU A  53      -7.819  14.845  10.208  1.00  2.86           N  
ATOM    828  CA  LEU A  53      -6.448  14.912  10.682  1.00  2.86           C  
ATOM    829  C   LEU A  53      -6.397  15.569  12.043  1.00  2.86           C  
ATOM    830  O   LEU A  53      -5.794  15.033  12.981  1.00  2.86           O  
ATOM    831  CB  LEU A  53      -5.591  15.679   9.677  1.00  2.86           C  
ATOM    832  CG  LEU A  53      -4.123  15.728   9.937  1.00  2.86           C  
ATOM    833  CD1 LEU A  53      -3.395  15.876   8.632  1.00  2.86           C  
ATOM    834  CD2 LEU A  53      -3.817  16.885  10.830  1.00  2.86           C  
ATOM    835  H   LEU A  53      -8.036  15.285   9.313  1.00  2.86           H  
ATOM    836  HA  LEU A  53      -6.061  13.900  10.773  1.00  2.86           H  
ATOM    837 1HB  LEU A  53      -5.749  15.251   8.687  1.00  2.86           H  
ATOM    838 2HB  LEU A  53      -5.931  16.697   9.657  1.00  2.86           H  
ATOM    839  HG  LEU A  53      -3.812  14.820  10.404  1.00  2.86           H  
ATOM    840 1HD1 LEU A  53      -2.327  15.905   8.835  1.00  2.86           H  
ATOM    841 2HD1 LEU A  53      -3.621  15.024   7.992  1.00  2.86           H  
ATOM    842 3HD1 LEU A  53      -3.702  16.796   8.135  1.00  2.86           H  
ATOM    843 1HD2 LEU A  53      -2.748  16.925  11.012  1.00  2.86           H  
ATOM    844 2HD2 LEU A  53      -4.138  17.810  10.352  1.00  2.86           H  
ATOM    845 3HD2 LEU A  53      -4.343  16.761  11.768  1.00  2.86           H  
ATOM    846  N   HIS A  54      -7.041  16.735  12.154  1.00  3.00           N  
ATOM    847  CA  HIS A  54      -7.048  17.470  13.403  1.00  3.00           C  
ATOM    848  C   HIS A  54      -7.732  16.663  14.492  1.00  3.00           C  
ATOM    849  O   HIS A  54      -7.246  16.622  15.625  1.00  3.00           O  
ATOM    850  CB  HIS A  54      -7.749  18.827  13.237  1.00  3.00           C  
ATOM    851  CG  HIS A  54      -6.937  19.849  12.490  1.00  3.00           C  
ATOM    852  ND1 HIS A  54      -7.480  21.020  11.997  1.00  3.00           N  
ATOM    853  CD2 HIS A  54      -5.624  19.882  12.173  1.00  3.00           C  
ATOM    854  CE1 HIS A  54      -6.532  21.723  11.404  1.00  3.00           C  
ATOM    855  NE2 HIS A  54      -5.398  21.057  11.499  1.00  3.00           N  
ATOM    856  H   HIS A  54      -7.520  17.119  11.340  1.00  3.00           H  
ATOM    857  HA  HIS A  54      -6.024  17.657  13.720  1.00  3.00           H  
ATOM    858 1HB  HIS A  54      -8.685  18.676  12.693  1.00  3.00           H  
ATOM    859 2HB  HIS A  54      -8.001  19.231  14.216  1.00  3.00           H  
ATOM    860  HD2 HIS A  54      -4.885  19.123  12.413  1.00  3.00           H  
ATOM    861  HE1 HIS A  54      -6.664  22.690  10.920  1.00  3.00           H  
ATOM    862  HE2 HIS A  54      -4.506  21.356  11.136  1.00  3.00           H  
ATOM    863  N   ALA A  55      -8.832  15.977  14.159  1.00  3.17           N  
ATOM    864  CA  ALA A  55      -9.512  15.154  15.148  1.00  3.17           C  
ATOM    865  C   ALA A  55      -8.575  14.065  15.666  1.00  3.17           C  
ATOM    866  O   ALA A  55      -8.530  13.796  16.870  1.00  3.17           O  
ATOM    867  CB  ALA A  55     -10.755  14.531  14.546  1.00  3.17           C  
ATOM    868  H   ALA A  55      -9.219  16.048  13.214  1.00  3.17           H  
ATOM    869  HA  ALA A  55      -9.794  15.790  15.986  1.00  3.17           H  
ATOM    870 1HB  ALA A  55     -11.266  13.933  15.297  1.00  3.17           H  
ATOM    871 2HB  ALA A  55     -11.418  15.320  14.191  1.00  3.17           H  
ATOM    872 3HB  ALA A  55     -10.471  13.898  13.709  1.00  3.17           H  
ATOM    873  N   GLY A  56      -7.789  13.482  14.757  1.00  3.38           N  
ATOM    874  CA  GLY A  56      -6.819  12.449  15.092  1.00  3.38           C  
ATOM    875  C   GLY A  56      -5.777  12.978  16.066  1.00  3.38           C  
ATOM    876  O   GLY A  56      -5.532  12.389  17.124  1.00  3.38           O  
ATOM    877  H   GLY A  56      -7.894  13.740  13.775  1.00  3.38           H  
ATOM    878 1HA  GLY A  56      -7.334  11.593  15.525  1.00  3.38           H  
ATOM    879 2HA  GLY A  56      -6.331  12.106  14.179  1.00  3.38           H  
ATOM    880  N   LEU A  57      -5.169  14.105  15.716  1.00  3.62           N  
ATOM    881  CA  LEU A  57      -4.144  14.682  16.566  1.00  3.62           C  
ATOM    882  C   LEU A  57      -4.724  15.137  17.912  1.00  3.62           C  
ATOM    883  O   LEU A  57      -4.051  15.047  18.944  1.00  3.62           O  
ATOM    884  CB  LEU A  57      -3.446  15.815  15.828  1.00  3.62           C  
ATOM    885  CG  LEU A  57      -2.616  15.351  14.602  1.00  3.62           C  
ATOM    886  CD1 LEU A  57      -2.061  16.562  13.899  1.00  3.62           C  
ATOM    887  CD2 LEU A  57      -1.502  14.386  15.051  1.00  3.62           C  
ATOM    888  H   LEU A  57      -5.421  14.551  14.831  1.00  3.62           H  
ATOM    889  HA  LEU A  57      -3.402  13.912  16.763  1.00  3.62           H  
ATOM    890 1HB  LEU A  57      -4.207  16.513  15.472  1.00  3.62           H  
ATOM    891 2HB  LEU A  57      -2.785  16.336  16.516  1.00  3.62           H  
ATOM    892  HG  LEU A  57      -3.277  14.834  13.900  1.00  3.62           H  
ATOM    893 1HD1 LEU A  57      -1.498  16.245  13.022  1.00  3.62           H  
ATOM    894 2HD1 LEU A  57      -2.881  17.208  13.597  1.00  3.62           H  
ATOM    895 3HD1 LEU A  57      -1.404  17.106  14.575  1.00  3.62           H  
ATOM    896 1HD2 LEU A  57      -0.933  14.057  14.179  1.00  3.62           H  
ATOM    897 2HD2 LEU A  57      -0.836  14.895  15.748  1.00  3.62           H  
ATOM    898 3HD2 LEU A  57      -1.947  13.519  15.539  1.00  3.62           H  
ATOM    899  N   ASP A  58      -5.983  15.587  17.928  1.00  3.85           N  
ATOM    900  CA  ASP A  58      -6.598  15.976  19.187  1.00  3.85           C  
ATOM    901  C   ASP A  58      -6.768  14.731  20.046  1.00  3.85           C  
ATOM    902  O   ASP A  58      -6.500  14.761  21.249  1.00  3.85           O  
ATOM    903  CB  ASP A  58      -7.958  16.642  18.963  1.00  3.85           C  
ATOM    904  CG  ASP A  58      -8.557  17.266  20.232  1.00  3.85           C  
ATOM    905  OD1 ASP A  58      -7.971  18.189  20.747  1.00  3.85           O  
ATOM    906  OD2 ASP A  58      -9.599  16.817  20.676  1.00  3.85           O  
ATOM    907  H   ASP A  58      -6.510  15.686  17.062  1.00  3.85           H  
ATOM    908  HA  ASP A  58      -5.940  16.673  19.704  1.00  3.85           H  
ATOM    909 1HB  ASP A  58      -7.857  17.413  18.198  1.00  3.85           H  
ATOM    910 2HB  ASP A  58      -8.656  15.898  18.574  1.00  3.85           H  
ATOM    911  N   ALA A  59      -7.184  13.614  19.428  1.00  4.10           N  
ATOM    912  CA  ALA A  59      -7.352  12.378  20.174  1.00  4.10           C  
ATOM    913  C   ALA A  59      -6.032  11.970  20.800  1.00  4.10           C  
ATOM    914  O   ALA A  59      -5.995  11.557  21.961  1.00  4.10           O  
ATOM    915  CB  ALA A  59      -7.855  11.270  19.262  1.00  4.10           C  
ATOM    916  H   ALA A  59      -7.416  13.632  18.435  1.00  4.10           H  
ATOM    917  HA  ALA A  59      -8.076  12.554  20.968  1.00  4.10           H  
ATOM    918 1HB  ALA A  59      -7.989  10.357  19.835  1.00  4.10           H  
ATOM    919 2HB  ALA A  59      -8.805  11.569  18.821  1.00  4.10           H  
ATOM    920 3HB  ALA A  59      -7.137  11.092  18.470  1.00  4.10           H  
ATOM    921  N   ALA A  60      -4.945  12.140  20.041  1.00  4.39           N  
ATOM    922  CA  ALA A  60      -3.605  11.826  20.515  1.00  4.39           C  
ATOM    923  C   ALA A  60      -3.221  12.684  21.716  1.00  4.39           C  
ATOM    924  O   ALA A  60      -2.727  12.193  22.738  1.00  4.39           O  
ATOM    925  CB  ALA A  60      -2.614  12.061  19.390  1.00  4.39           C  
ATOM    926  H   ALA A  60      -5.067  12.468  19.082  1.00  4.39           H  
ATOM    927  HA  ALA A  60      -3.580  10.780  20.819  1.00  4.39           H  
ATOM    928 1HB  ALA A  60      -1.621  11.832  19.719  1.00  4.39           H  
ATOM    929 2HB  ALA A  60      -2.876  11.435  18.542  1.00  4.39           H  
ATOM    930 3HB  ALA A  60      -2.640  13.092  19.094  1.00  4.39           H  
ATOM    931  N   ASP A  61      -3.553  13.970  21.662  1.00  4.72           N  
ATOM    932  CA  ASP A  61      -3.185  14.826  22.773  1.00  4.72           C  
ATOM    933  C   ASP A  61      -3.978  14.407  23.995  1.00  4.72           C  
ATOM    934  O   ASP A  61      -3.428  14.269  25.092  1.00  4.72           O  
ATOM    935  CB  ASP A  61      -3.444  16.290  22.424  1.00  4.72           C  
ATOM    936  CG  ASP A  61      -2.853  17.288  23.433  1.00  4.72           C  
ATOM    937  OD1 ASP A  61      -1.649  17.337  23.550  1.00  4.72           O  
ATOM    938  OD2 ASP A  61      -3.604  17.999  24.061  1.00  4.72           O  
ATOM    939  H   ASP A  61      -3.984  14.360  20.821  1.00  4.72           H  
ATOM    940  HA  ASP A  61      -2.129  14.694  22.990  1.00  4.72           H  
ATOM    941 1HB  ASP A  61      -3.031  16.497  21.436  1.00  4.72           H  
ATOM    942 2HB  ASP A  61      -4.526  16.454  22.357  1.00  4.72           H  
ATOM    943  N   ARG A  62      -5.268  14.146  23.804  1.00  5.10           N  
ATOM    944  CA  ARG A  62      -6.102  13.747  24.914  1.00  5.10           C  
ATOM    945  C   ARG A  62      -5.633  12.430  25.517  1.00  5.10           C  
ATOM    946  O   ARG A  62      -5.586  12.300  26.740  1.00  5.10           O  
ATOM    947  CB  ARG A  62      -7.543  13.643  24.450  1.00  5.10           C  
ATOM    948  CG  ARG A  62      -8.205  14.993  24.171  1.00  5.10           C  
ATOM    949  CD  ARG A  62      -9.576  14.843  23.644  1.00  5.10           C  
ATOM    950  NE  ARG A  62     -10.182  16.134  23.356  1.00  5.10           N  
ATOM    951  CZ  ARG A  62     -10.850  16.885  24.254  1.00  5.10           C  
ATOM    952  NH1 ARG A  62     -11.008  16.452  25.492  1.00  5.10           N  
ATOM    953  NH2 ARG A  62     -11.353  18.055  23.897  1.00  5.10           N  
ATOM    954  H   ARG A  62      -5.678  14.257  22.875  1.00  5.10           H  
ATOM    955  HA  ARG A  62      -6.043  14.520  25.680  1.00  5.10           H  
ATOM    956 1HB  ARG A  62      -7.582  13.062  23.529  1.00  5.10           H  
ATOM    957 2HB  ARG A  62      -8.136  13.115  25.199  1.00  5.10           H  
ATOM    958 1HG  ARG A  62      -8.252  15.573  25.089  1.00  5.10           H  
ATOM    959 2HG  ARG A  62      -7.617  15.539  23.428  1.00  5.10           H  
ATOM    960 1HD  ARG A  62      -9.536  14.278  22.711  1.00  5.10           H  
ATOM    961 2HD  ARG A  62     -10.199  14.321  24.366  1.00  5.10           H  
ATOM    962  HE  ARG A  62     -10.062  16.510  22.396  1.00  5.10           H  
ATOM    963 1HH1 ARG A  62     -10.625  15.556  25.766  1.00  5.10           H  
ATOM    964 2HH1 ARG A  62     -11.510  17.014  26.164  1.00  5.10           H  
ATOM    965 1HH2 ARG A  62     -11.233  18.393  22.945  1.00  5.10           H  
ATOM    966 2HH2 ARG A  62     -11.852  18.614  24.568  1.00  5.10           H  
ATOM    967  N   ALA A  63      -5.221  11.472  24.673  1.00  5.52           N  
ATOM    968  CA  ALA A  63      -4.757  10.185  25.176  1.00  5.52           C  
ATOM    969  C   ALA A  63      -3.533  10.348  26.057  1.00  5.52           C  
ATOM    970  O   ALA A  63      -3.455   9.765  27.138  1.00  5.52           O  
ATOM    971  CB  ALA A  63      -4.416   9.263  24.013  1.00  5.52           C  
ATOM    972  H   ALA A  63      -5.275  11.620  23.666  1.00  5.52           H  
ATOM    973  HA  ALA A  63      -5.556   9.746  25.772  1.00  5.52           H  
ATOM    974 1HB  ALA A  63      -4.088   8.297  24.395  1.00  5.52           H  
ATOM    975 2HB  ALA A  63      -5.297   9.130  23.387  1.00  5.52           H  
ATOM    976 3HB  ALA A  63      -3.612   9.708  23.414  1.00  5.52           H  
ATOM    977  N   SER A  64      -2.608  11.209  25.645  1.00  5.96           N  
ATOM    978  CA  SER A  64      -1.395  11.435  26.417  1.00  5.96           C  
ATOM    979  C   SER A  64      -1.755  11.992  27.786  1.00  5.96           C  
ATOM    980  O   SER A  64      -1.206  11.578  28.819  1.00  5.96           O  
ATOM    981  CB  SER A  64      -0.491  12.379  25.677  1.00  5.96           C  
ATOM    982  OG  SER A  64       0.727  12.593  26.366  1.00  5.96           O  
ATOM    983  H   SER A  64      -2.724  11.682  24.742  1.00  5.96           H  
ATOM    984  HA  SER A  64      -0.881  10.481  26.547  1.00  5.96           H  
ATOM    985 1HB  SER A  64      -0.305  11.961  24.720  1.00  5.96           H  
ATOM    986 2HB  SER A  64      -1.005  13.326  25.529  1.00  5.96           H  
ATOM    987  HG  SER A  64       1.347  11.878  26.062  1.00  5.96           H  
ATOM    988  N   VAL A  65      -2.681  12.952  27.796  1.00  6.43           N  
ATOM    989  CA  VAL A  65      -3.094  13.566  29.041  1.00  6.43           C  
ATOM    990  C   VAL A  65      -3.795  12.576  29.959  1.00  6.43           C  
ATOM    991  O   VAL A  65      -3.477  12.507  31.148  1.00  6.43           O  
ATOM    992  CB  VAL A  65      -4.027  14.754  28.773  1.00  6.43           C  
ATOM    993  CG1 VAL A  65      -4.605  15.259  30.090  1.00  6.43           C  
ATOM    994  CG2 VAL A  65      -3.248  15.859  28.068  1.00  6.43           C  
ATOM    995  H   VAL A  65      -3.092  13.266  26.913  1.00  6.43           H  
ATOM    996  HA  VAL A  65      -2.204  13.938  29.545  1.00  6.43           H  
ATOM    997  HB  VAL A  65      -4.854  14.427  28.142  1.00  6.43           H  
ATOM    998 1HG1 VAL A  65      -5.275  16.095  29.895  1.00  6.43           H  
ATOM    999 2HG1 VAL A  65      -5.161  14.455  30.575  1.00  6.43           H  
ATOM   1000 3HG1 VAL A  65      -3.795  15.584  30.742  1.00  6.43           H  
ATOM   1001 1HG2 VAL A  65      -3.908  16.701  27.864  1.00  6.43           H  
ATOM   1002 2HG2 VAL A  65      -2.426  16.185  28.702  1.00  6.43           H  
ATOM   1003 3HG2 VAL A  65      -2.848  15.483  27.131  1.00  6.43           H  
ATOM   1004  N   GLU A  66      -4.732  11.795  29.419  1.00  6.91           N  
ATOM   1005  CA  GLU A  66      -5.444  10.840  30.255  1.00  6.91           C  
ATOM   1006  C   GLU A  66      -4.504   9.775  30.817  1.00  6.91           C  
ATOM   1007  O   GLU A  66      -4.583   9.436  32.002  1.00  6.91           O  
ATOM   1008  CB  GLU A  66      -6.578  10.185  29.459  1.00  6.91           C  
ATOM   1009  CG  GLU A  66      -7.746  11.135  29.138  1.00  6.91           C  
ATOM   1010  CD  GLU A  66      -8.845  10.504  28.297  1.00  6.91           C  
ATOM   1011  OE1 GLU A  66      -8.691   9.376  27.886  1.00  6.91           O  
ATOM   1012  OE2 GLU A  66      -9.838  11.160  28.069  1.00  6.91           O  
ATOM   1013  H   GLU A  66      -4.959  11.881  28.429  1.00  6.91           H  
ATOM   1014  HA  GLU A  66      -5.883  11.380  31.090  1.00  6.91           H  
ATOM   1015 1HB  GLU A  66      -6.180   9.815  28.510  1.00  6.91           H  
ATOM   1016 2HB  GLU A  66      -6.968   9.331  30.009  1.00  6.91           H  
ATOM   1017 1HG  GLU A  66      -8.178  11.482  30.075  1.00  6.91           H  
ATOM   1018 2HG  GLU A  66      -7.351  12.005  28.615  1.00  6.91           H  
ATOM   1019  N   GLU A  67      -3.563   9.287  30.002  1.00  7.39           N  
ATOM   1020  CA  GLU A  67      -2.618   8.297  30.504  1.00  7.39           C  
ATOM   1021  C   GLU A  67      -1.737   8.890  31.595  1.00  7.39           C  
ATOM   1022  O   GLU A  67      -1.401   8.215  32.565  1.00  7.39           O  
ATOM   1023  CB  GLU A  67      -1.742   7.723  29.384  1.00  7.39           C  
ATOM   1024  CG  GLU A  67      -2.463   6.795  28.397  1.00  7.39           C  
ATOM   1025  CD  GLU A  67      -1.531   6.240  27.355  1.00  7.39           C  
ATOM   1026  OE1 GLU A  67      -0.395   6.646  27.336  1.00  7.39           O  
ATOM   1027  OE2 GLU A  67      -1.938   5.411  26.579  1.00  7.39           O  
ATOM   1028  H   GLU A  67      -3.521   9.581  29.025  1.00  7.39           H  
ATOM   1029  HA  GLU A  67      -3.186   7.477  30.945  1.00  7.39           H  
ATOM   1030 1HB  GLU A  67      -1.323   8.551  28.804  1.00  7.39           H  
ATOM   1031 2HB  GLU A  67      -0.909   7.175  29.819  1.00  7.39           H  
ATOM   1032 1HG  GLU A  67      -2.907   5.969  28.951  1.00  7.39           H  
ATOM   1033 2HG  GLU A  67      -3.265   7.343  27.911  1.00  7.39           H  
ATOM   1034  N   SER A  68      -1.351  10.158  31.434  1.00  7.83           N  
ATOM   1035  CA  SER A  68      -0.521  10.821  32.420  1.00  7.83           C  
ATOM   1036  C   SER A  68      -1.291  11.032  33.726  1.00  7.83           C  
ATOM   1037  O   SER A  68      -0.744  10.864  34.818  1.00  7.83           O  
ATOM   1038  CB  SER A  68      -0.056  12.157  31.874  1.00  7.83           C  
ATOM   1039  OG  SER A  68       0.770  11.981  30.749  1.00  7.83           O  
ATOM   1040  H   SER A  68      -1.613  10.671  30.591  1.00  7.83           H  
ATOM   1041  HA  SER A  68       0.346  10.193  32.623  1.00  7.83           H  
ATOM   1042 1HB  SER A  68      -0.919  12.762  31.603  1.00  7.83           H  
ATOM   1043 2HB  SER A  68       0.489  12.691  32.649  1.00  7.83           H  
ATOM   1044  HG  SER A  68       0.165  11.694  30.018  1.00  7.83           H  
ATOM   1045  N   ALA A  69      -2.567  11.419  33.605  1.00  8.24           N  
ATOM   1046  CA  ALA A  69      -3.434  11.690  34.747  1.00  8.24           C  
ATOM   1047  C   ALA A  69      -3.673  10.480  35.651  1.00  8.24           C  
ATOM   1048  O   ALA A  69      -3.723  10.628  36.876  1.00  8.24           O  
ATOM   1049  CB  ALA A  69      -4.776  12.196  34.254  1.00  8.24           C  
ATOM   1050  H   ALA A  69      -2.949  11.558  32.671  1.00  8.24           H  
ATOM   1051  HA  ALA A  69      -2.957  12.465  35.345  1.00  8.24           H  
ATOM   1052 1HB  ALA A  69      -5.408  12.440  35.105  1.00  8.24           H  
ATOM   1053 2HB  ALA A  69      -4.626  13.083  33.639  1.00  8.24           H  
ATOM   1054 3HB  ALA A  69      -5.251  11.418  33.657  1.00  8.24           H  
ATOM   1055  N   ALA A  70      -3.827   9.291  35.064  1.00  8.59           N  
ATOM   1056  CA  ALA A  70      -4.096   8.100  35.869  1.00  8.59           C  
ATOM   1057  C   ALA A  70      -3.893   6.810  35.080  1.00  8.59           C  
ATOM   1058  O   ALA A  70      -3.067   5.983  35.471  1.00  8.59           O  
ATOM   1059  OXT ALA A  70      -4.814   6.434  34.356  1.00  8.59           O  
ATOM   1060  CB  ALA A  70      -5.523   8.145  36.407  1.00  8.59           C  
ATOM   1061  H   ALA A  70      -3.797   9.229  34.043  1.00  8.59           H  
ATOM   1062  HA  ALA A  70      -3.396   8.095  36.703  1.00  8.59           H  
ATOM   1063 1HB  ALA A  70      -5.702   7.268  37.029  1.00  8.59           H  
ATOM   1064 2HB  ALA A  70      -5.673   9.043  37.004  1.00  8.59           H  
ATOM   1065 3HB  ALA A  70      -6.221   8.147  35.572  1.00  8.59           H  
ENDMDL

