REMARK ID 646669 DOMAINID 640169 MODEL 1 1agi-19tk2
MODEL     1
ATOM      1  N   GLY A   1       4.126  -1.235  -3.356  1.00  4.72           N  
ATOM      2  CA  GLY A   1       4.298  -0.924  -1.940  1.00  4.72           C  
ATOM      3  C   GLY A   1       3.436   0.265  -1.551  1.00  4.72           C  
ATOM      4  O   GLY A   1       2.209   0.235  -1.697  1.00  4.72           O  
ATOM      5  H   GLY A   1       3.416  -1.898  -3.688  1.00  4.72           H  
ATOM      6 1HA  GLY A   1       4.022  -1.793  -1.341  1.00  4.72           H  
ATOM      7 2HA  GLY A   1       5.346  -0.708  -1.735  1.00  4.72           H  
ATOM      8  N   SER A   2       4.073   1.320  -1.038  1.00  3.97           N  
ATOM      9  CA  SER A   2       3.338   2.514  -0.623  1.00  3.97           C  
ATOM     10  C   SER A   2       2.564   3.109  -1.795  1.00  3.97           C  
ATOM     11  O   SER A   2       1.430   3.548  -1.639  1.00  3.97           O  
ATOM     12  CB  SER A   2       4.287   3.550  -0.058  1.00  3.97           C  
ATOM     13  OG  SER A   2       4.877   3.096   1.131  1.00  3.97           O  
ATOM     14  H   SER A   2       5.077   1.291  -0.934  1.00  3.97           H  
ATOM     15  HA  SER A   2       2.628   2.231   0.155  1.00  3.97           H  
ATOM     16 1HB  SER A   2       5.061   3.775  -0.790  1.00  3.97           H  
ATOM     17 2HB  SER A   2       3.740   4.474   0.133  1.00  3.97           H  
ATOM     18  HG  SER A   2       5.421   3.822   1.451  1.00  3.97           H  
ATOM     19  N   GLY A   3       3.162   3.093  -2.984  1.00  3.11           N  
ATOM     20  CA  GLY A   3       2.495   3.617  -4.173  1.00  3.11           C  
ATOM     21  C   GLY A   3       1.182   2.874  -4.401  1.00  3.11           C  
ATOM     22  O   GLY A   3       0.122   3.488  -4.561  1.00  3.11           O  
ATOM     23  H   GLY A   3       4.094   2.714  -3.060  1.00  3.11           H  
ATOM     24 1HA  GLY A   3       2.303   4.684  -4.050  1.00  3.11           H  
ATOM     25 2HA  GLY A   3       3.144   3.497  -5.040  1.00  3.11           H  
ATOM     26  N   GLU A   4       1.257   1.542  -4.410  1.00  2.32           N  
ATOM     27  CA  GLU A   4       0.086   0.703  -4.627  1.00  2.32           C  
ATOM     28  C   GLU A   4      -0.951   0.898  -3.529  1.00  2.32           C  
ATOM     29  O   GLU A   4      -2.151   0.938  -3.806  1.00  2.32           O  
ATOM     30  CB  GLU A   4       0.500  -0.767  -4.672  1.00  2.32           C  
ATOM     31  CG  GLU A   4       1.306  -1.178  -5.899  1.00  2.32           C  
ATOM     32  CD  GLU A   4       1.814  -2.607  -5.813  1.00  2.32           C  
ATOM     33  OE1 GLU A   4       2.372  -2.973  -4.791  1.00  2.32           O  
ATOM     34  OE2 GLU A   4       1.642  -3.331  -6.767  1.00  2.32           O  
ATOM     35  H   GLU A   4       2.153   1.102  -4.250  1.00  2.32           H  
ATOM     36  HA  GLU A   4      -0.364   0.979  -5.582  1.00  2.32           H  
ATOM     37 1HB  GLU A   4       1.095  -0.998  -3.789  1.00  2.32           H  
ATOM     38 2HB  GLU A   4      -0.390  -1.393  -4.633  1.00  2.32           H  
ATOM     39 1HG  GLU A   4       0.682  -1.075  -6.786  1.00  2.32           H  
ATOM     40 2HG  GLU A   4       2.154  -0.501  -6.002  1.00  2.32           H  
ATOM     41  N   THR A   5      -0.483   1.061  -2.289  1.00  1.70           N  
ATOM     42  CA  THR A   5      -1.365   1.265  -1.153  1.00  1.70           C  
ATOM     43  C   THR A   5      -2.146   2.557  -1.296  1.00  1.70           C  
ATOM     44  O   THR A   5      -3.365   2.586  -1.101  1.00  1.70           O  
ATOM     45  CB  THR A   5      -0.567   1.315   0.156  1.00  1.70           C  
ATOM     46  OG1 THR A   5       0.113   0.062   0.356  1.00  1.70           O  
ATOM     47  CG2 THR A   5      -1.490   1.611   1.323  1.00  1.70           C  
ATOM     48  H   THR A   5       0.521   1.001  -2.128  1.00  1.70           H  
ATOM     49  HA  THR A   5      -2.073   0.437  -1.109  1.00  1.70           H  
ATOM     50  HB  THR A   5       0.174   2.105   0.090  1.00  1.70           H  
ATOM     51  HG1 THR A   5       0.753  -0.073  -0.378  1.00  1.70           H  
ATOM     52 1HG2 THR A   5      -0.910   1.657   2.243  1.00  1.70           H  
ATOM     53 2HG2 THR A   5      -1.980   2.569   1.154  1.00  1.70           H  
ATOM     54 3HG2 THR A   5      -2.242   0.828   1.405  1.00  1.70           H  
ATOM     55  N   LEU A   6      -1.454   3.634  -1.657  1.00  1.26           N  
ATOM     56  CA  LEU A   6      -2.119   4.910  -1.815  1.00  1.26           C  
ATOM     57  C   LEU A   6      -3.119   4.835  -2.955  1.00  1.26           C  
ATOM     58  O   LEU A   6      -4.227   5.359  -2.841  1.00  1.26           O  
ATOM     59  CB  LEU A   6      -1.093   6.003  -2.064  1.00  1.26           C  
ATOM     60  CG  LEU A   6      -0.193   6.330  -0.879  1.00  1.26           C  
ATOM     61  CD1 LEU A   6       0.874   7.314  -1.324  1.00  1.26           C  
ATOM     62  CD2 LEU A   6      -1.035   6.882   0.249  1.00  1.26           C  
ATOM     63  H   LEU A   6      -0.446   3.565  -1.802  1.00  1.26           H  
ATOM     64  HA  LEU A   6      -2.655   5.138  -0.898  1.00  1.26           H  
ATOM     65 1HB  LEU A   6      -0.451   5.691  -2.893  1.00  1.26           H  
ATOM     66 2HB  LEU A   6      -1.612   6.912  -2.357  1.00  1.26           H  
ATOM     67  HG  LEU A   6       0.304   5.428  -0.540  1.00  1.26           H  
ATOM     68 1HD1 LEU A   6       1.531   7.543  -0.487  1.00  1.26           H  
ATOM     69 2HD1 LEU A   6       1.456   6.871  -2.134  1.00  1.26           H  
ATOM     70 3HD1 LEU A   6       0.401   8.227  -1.672  1.00  1.26           H  
ATOM     71 1HD2 LEU A   6      -0.394   7.110   1.100  1.00  1.26           H  
ATOM     72 2HD2 LEU A   6      -1.537   7.791  -0.084  1.00  1.26           H  
ATOM     73 3HD2 LEU A   6      -1.777   6.141   0.540  1.00  1.26           H  
ATOM     74  N   TYR A   7      -2.755   4.128  -4.025  1.00  0.98           N  
ATOM     75  CA  TYR A   7      -3.633   3.932  -5.166  1.00  0.98           C  
ATOM     76  C   TYR A   7      -4.905   3.186  -4.780  1.00  0.98           C  
ATOM     77  O   TYR A   7      -6.014   3.596  -5.136  1.00  0.98           O  
ATOM     78  CB  TYR A   7      -2.885   3.248  -6.289  1.00  0.98           C  
ATOM     79  CG  TYR A   7      -3.736   2.944  -7.457  1.00  0.98           C  
ATOM     80  CD1 TYR A   7      -4.254   3.975  -8.180  1.00  0.98           C  
ATOM     81  CD2 TYR A   7      -3.954   1.640  -7.843  1.00  0.98           C  
ATOM     82  CE1 TYR A   7      -5.021   3.726  -9.288  1.00  0.98           C  
ATOM     83  CE2 TYR A   7      -4.709   1.386  -8.964  1.00  0.98           C  
ATOM     84  CZ  TYR A   7      -5.241   2.433  -9.678  1.00  0.98           C  
ATOM     85  OH  TYR A   7      -5.996   2.198 -10.784  1.00  0.98           O  
ATOM     86  H   TYR A   7      -1.813   3.737  -4.069  1.00  0.98           H  
ATOM     87  HA  TYR A   7      -3.929   4.915  -5.530  1.00  0.98           H  
ATOM     88 1HB  TYR A   7      -2.063   3.878  -6.601  1.00  0.98           H  
ATOM     89 2HB  TYR A   7      -2.460   2.322  -5.930  1.00  0.98           H  
ATOM     90  HD1 TYR A   7      -4.056   4.995  -7.854  1.00  0.98           H  
ATOM     91  HD2 TYR A   7      -3.524   0.820  -7.266  1.00  0.98           H  
ATOM     92  HE1 TYR A   7      -5.448   4.543  -9.866  1.00  0.98           H  
ATOM     93  HE2 TYR A   7      -4.889   0.361  -9.286  1.00  0.98           H  
ATOM     94  HH  TYR A   7      -5.473   1.694 -11.442  1.00  0.98           H  
ATOM     95  N   GLU A   8      -4.764   2.072  -4.064  1.00  0.82           N  
ATOM     96  CA  GLU A   8      -5.948   1.347  -3.629  1.00  0.82           C  
ATOM     97  C   GLU A   8      -6.838   2.251  -2.775  1.00  0.82           C  
ATOM     98  O   GLU A   8      -8.060   2.286  -2.963  1.00  0.82           O  
ATOM     99  CB  GLU A   8      -5.566   0.091  -2.840  1.00  0.82           C  
ATOM    100  CG  GLU A   8      -6.772  -0.730  -2.361  1.00  0.82           C  
ATOM    101  CD  GLU A   8      -6.416  -2.025  -1.628  1.00  0.82           C  
ATOM    102  OE1 GLU A   8      -5.264  -2.360  -1.540  1.00  0.82           O  
ATOM    103  OE2 GLU A   8      -7.328  -2.659  -1.133  1.00  0.82           O  
ATOM    104  H   GLU A   8      -3.834   1.736  -3.816  1.00  0.82           H  
ATOM    105  HA  GLU A   8      -6.511   1.047  -4.511  1.00  0.82           H  
ATOM    106 1HB  GLU A   8      -4.936  -0.549  -3.459  1.00  0.82           H  
ATOM    107 2HB  GLU A   8      -4.977   0.379  -1.966  1.00  0.82           H  
ATOM    108 1HG  GLU A   8      -7.354  -0.100  -1.689  1.00  0.82           H  
ATOM    109 2HG  GLU A   8      -7.398  -0.966  -3.221  1.00  0.82           H  
ATOM    110  N   ARG A   9      -6.229   3.017  -1.856  1.00  0.73           N  
ATOM    111  CA  ARG A   9      -7.004   3.908  -1.001  1.00  0.73           C  
ATOM    112  C   ARG A   9      -7.700   4.983  -1.829  1.00  0.73           C  
ATOM    113  O   ARG A   9      -8.880   5.267  -1.608  1.00  0.73           O  
ATOM    114  CB  ARG A   9      -6.104   4.561   0.036  1.00  0.73           C  
ATOM    115  CG  ARG A   9      -5.596   3.622   1.117  1.00  0.73           C  
ATOM    116  CD  ARG A   9      -4.647   4.304   2.019  1.00  0.73           C  
ATOM    117  NE  ARG A   9      -4.107   3.405   3.023  1.00  0.73           N  
ATOM    118  CZ  ARG A   9      -3.151   3.742   3.906  1.00  0.73           C  
ATOM    119  NH1 ARG A   9      -2.671   4.964   3.908  1.00  0.73           N  
ATOM    120  NH2 ARG A   9      -2.699   2.849   4.768  1.00  0.73           N  
ATOM    121  H   ARG A   9      -5.217   2.956  -1.731  1.00  0.73           H  
ATOM    122  HA  ARG A   9      -7.760   3.320  -0.485  1.00  0.73           H  
ATOM    123 1HB  ARG A   9      -5.236   4.988  -0.459  1.00  0.73           H  
ATOM    124 2HB  ARG A   9      -6.639   5.377   0.522  1.00  0.73           H  
ATOM    125 1HG  ARG A   9      -6.438   3.271   1.712  1.00  0.73           H  
ATOM    126 2HG  ARG A   9      -5.098   2.770   0.661  1.00  0.73           H  
ATOM    127 1HD  ARG A   9      -3.816   4.693   1.430  1.00  0.73           H  
ATOM    128 2HD  ARG A   9      -5.149   5.124   2.528  1.00  0.73           H  
ATOM    129  HE  ARG A   9      -4.459   2.457   3.046  1.00  0.73           H  
ATOM    130 1HH1 ARG A   9      -3.039   5.645   3.262  1.00  0.73           H  
ATOM    131 2HH1 ARG A   9      -1.953   5.225   4.569  1.00  0.73           H  
ATOM    132 1HH2 ARG A   9      -3.072   1.909   4.765  1.00  0.73           H  
ATOM    133 2HH2 ARG A   9      -1.982   3.105   5.431  1.00  0.73           H  
ATOM    134  N   PHE A  10      -7.001   5.513  -2.836  1.00  0.68           N  
ATOM    135  CA  PHE A  10      -7.557   6.501  -3.741  1.00  0.68           C  
ATOM    136  C   PHE A  10      -8.792   5.973  -4.418  1.00  0.68           C  
ATOM    137  O   PHE A  10      -9.840   6.619  -4.381  1.00  0.68           O  
ATOM    138  CB  PHE A  10      -6.537   6.890  -4.813  1.00  0.68           C  
ATOM    139  CG  PHE A  10      -7.095   7.672  -5.942  1.00  0.68           C  
ATOM    140  CD1 PHE A  10      -7.320   9.009  -5.874  1.00  0.68           C  
ATOM    141  CD2 PHE A  10      -7.408   7.013  -7.100  1.00  0.68           C  
ATOM    142  CE1 PHE A  10      -7.852   9.696  -6.950  1.00  0.68           C  
ATOM    143  CE2 PHE A  10      -7.937   7.668  -8.163  1.00  0.68           C  
ATOM    144  CZ  PHE A  10      -8.165   9.025  -8.099  1.00  0.68           C  
ATOM    145  H   PHE A  10      -6.029   5.244  -2.963  1.00  0.68           H  
ATOM    146  HA  PHE A  10      -7.823   7.388  -3.167  1.00  0.68           H  
ATOM    147 1HB  PHE A  10      -5.736   7.470  -4.356  1.00  0.68           H  
ATOM    148 2HB  PHE A  10      -6.083   6.010  -5.223  1.00  0.68           H  
ATOM    149  HD1 PHE A  10      -7.078   9.518  -4.967  1.00  0.68           H  
ATOM    150  HD2 PHE A  10      -7.226   5.939  -7.159  1.00  0.68           H  
ATOM    151  HE1 PHE A  10      -8.018  10.754  -6.884  1.00  0.68           H  
ATOM    152  HE2 PHE A  10      -8.165   7.109  -9.049  1.00  0.68           H  
ATOM    153  HZ  PHE A  10      -8.585   9.557  -8.952  1.00  0.68           H  
ATOM    154  N   LEU A  11      -8.697   4.788  -5.012  1.00  0.65           N  
ATOM    155  CA  LEU A  11      -9.856   4.265  -5.699  1.00  0.65           C  
ATOM    156  C   LEU A  11     -11.004   3.999  -4.746  1.00  0.65           C  
ATOM    157  O   LEU A  11     -12.150   4.355  -5.022  1.00  0.65           O  
ATOM    158  CB  LEU A  11      -9.517   2.964  -6.421  1.00  0.65           C  
ATOM    159  CG  LEU A  11      -8.618   3.071  -7.619  1.00  0.65           C  
ATOM    160  CD1 LEU A  11      -8.333   1.670  -8.090  1.00  0.65           C  
ATOM    161  CD2 LEU A  11      -9.296   3.922  -8.708  1.00  0.65           C  
ATOM    162  H   LEU A  11      -7.813   4.276  -4.999  1.00  0.65           H  
ATOM    163  HA  LEU A  11     -10.177   5.002  -6.432  1.00  0.65           H  
ATOM    164 1HB  LEU A  11      -9.021   2.304  -5.704  1.00  0.65           H  
ATOM    165 2HB  LEU A  11     -10.446   2.492  -6.739  1.00  0.65           H  
ATOM    166  HG  LEU A  11      -7.670   3.537  -7.335  1.00  0.65           H  
ATOM    167 1HD1 LEU A  11      -7.698   1.691  -8.945  1.00  0.65           H  
ATOM    168 2HD1 LEU A  11      -7.848   1.112  -7.288  1.00  0.65           H  
ATOM    169 3HD1 LEU A  11      -9.269   1.188  -8.358  1.00  0.65           H  
ATOM    170 1HD2 LEU A  11      -8.636   3.994  -9.570  1.00  0.65           H  
ATOM    171 2HD2 LEU A  11     -10.237   3.459  -9.004  1.00  0.65           H  
ATOM    172 3HD2 LEU A  11      -9.490   4.919  -8.320  1.00  0.65           H  
ATOM    173  N   LYS A  12     -10.721   3.469  -3.565  1.00  0.64           N  
ATOM    174  CA  LYS A  12     -11.825   3.220  -2.659  1.00  0.64           C  
ATOM    175  C   LYS A  12     -12.536   4.513  -2.260  1.00  0.64           C  
ATOM    176  O   LYS A  12     -13.766   4.544  -2.142  1.00  0.64           O  
ATOM    177  CB  LYS A  12     -11.344   2.452  -1.429  1.00  0.64           C  
ATOM    178  CG  LYS A  12     -11.000   0.990  -1.722  1.00  0.64           C  
ATOM    179  CD  LYS A  12     -10.512   0.256  -0.486  1.00  0.64           C  
ATOM    180  CE  LYS A  12     -10.239  -1.210  -0.804  1.00  0.64           C  
ATOM    181  NZ  LYS A  12      -9.706  -1.953   0.372  1.00  0.64           N  
ATOM    182  H   LYS A  12      -9.767   3.197  -3.317  1.00  0.64           H  
ATOM    183  HA  LYS A  12     -12.549   2.594  -3.179  1.00  0.64           H  
ATOM    184 1HB  LYS A  12     -10.446   2.936  -1.035  1.00  0.64           H  
ATOM    185 2HB  LYS A  12     -12.107   2.484  -0.654  1.00  0.64           H  
ATOM    186 1HG  LYS A  12     -11.879   0.482  -2.113  1.00  0.64           H  
ATOM    187 2HG  LYS A  12     -10.216   0.955  -2.480  1.00  0.64           H  
ATOM    188 1HD  LYS A  12      -9.586   0.719  -0.137  1.00  0.64           H  
ATOM    189 2HD  LYS A  12     -11.257   0.323   0.303  1.00  0.64           H  
ATOM    190 1HE  LYS A  12     -11.163  -1.682  -1.128  1.00  0.64           H  
ATOM    191 2HE  LYS A  12      -9.519  -1.265  -1.612  1.00  0.64           H  
ATOM    192 1HZ  LYS A  12      -9.535  -2.920   0.110  1.00  0.64           H  
ATOM    193 2HZ  LYS A  12      -8.836  -1.530   0.679  1.00  0.64           H  
ATOM    194 3HZ  LYS A  12     -10.375  -1.922   1.123  1.00  0.64           H  
ATOM    195  N   ARG A  13     -11.775   5.594  -2.086  1.00  0.66           N  
ATOM    196  CA  ARG A  13     -12.347   6.863  -1.660  1.00  0.66           C  
ATOM    197  C   ARG A  13     -12.969   7.713  -2.768  1.00  0.66           C  
ATOM    198  O   ARG A  13     -13.947   8.424  -2.525  1.00  0.66           O  
ATOM    199  CB  ARG A  13     -11.277   7.677  -0.984  1.00  0.66           C  
ATOM    200  CG  ARG A  13     -10.814   7.076   0.302  1.00  0.66           C  
ATOM    201  CD  ARG A  13      -9.746   7.855   0.936  1.00  0.66           C  
ATOM    202  NE  ARG A  13      -9.336   7.261   2.195  1.00  0.66           N  
ATOM    203  CZ  ARG A  13      -8.271   7.652   2.914  1.00  0.66           C  
ATOM    204  NH1 ARG A  13      -7.511   8.634   2.481  1.00  0.66           N  
ATOM    205  NH2 ARG A  13      -7.988   7.051   4.057  1.00  0.66           N  
ATOM    206  H   ARG A  13     -10.762   5.518  -2.197  1.00  0.66           H  
ATOM    207  HA  ARG A  13     -13.118   6.637  -0.930  1.00  0.66           H  
ATOM    208 1HB  ARG A  13     -10.412   7.756  -1.649  1.00  0.66           H  
ATOM    209 2HB  ARG A  13     -11.641   8.686  -0.790  1.00  0.66           H  
ATOM    210 1HG  ARG A  13     -11.643   6.965   0.958  1.00  0.66           H  
ATOM    211 2HG  ARG A  13     -10.416   6.089   0.099  1.00  0.66           H  
ATOM    212 1HD  ARG A  13      -8.881   7.886   0.272  1.00  0.66           H  
ATOM    213 2HD  ARG A  13     -10.097   8.868   1.130  1.00  0.66           H  
ATOM    214  HE  ARG A  13      -9.901   6.504   2.561  1.00  0.66           H  
ATOM    215 1HH1 ARG A  13      -7.727   9.091   1.606  1.00  0.66           H  
ATOM    216 2HH1 ARG A  13      -6.711   8.930   3.021  1.00  0.66           H  
ATOM    217 1HH2 ARG A  13      -8.575   6.298   4.390  1.00  0.66           H  
ATOM    218 2HH2 ARG A  13      -7.190   7.346   4.599  1.00  0.66           H  
ATOM    219  N   HIS A  14     -12.395   7.666  -3.971  1.00  0.70           N  
ATOM    220  CA  HIS A  14     -12.853   8.530  -5.052  1.00  0.70           C  
ATOM    221  C   HIS A  14     -13.425   7.852  -6.282  1.00  0.70           C  
ATOM    222  O   HIS A  14     -13.773   8.557  -7.220  1.00  0.70           O  
ATOM    223  CB  HIS A  14     -11.711   9.408  -5.544  1.00  0.70           C  
ATOM    224  CG  HIS A  14     -11.180  10.362  -4.529  1.00  0.70           C  
ATOM    225  ND1 HIS A  14     -11.888  11.462  -4.122  1.00  0.70           N  
ATOM    226  CD2 HIS A  14     -10.022  10.373  -3.830  1.00  0.70           C  
ATOM    227  CE1 HIS A  14     -11.187  12.128  -3.219  1.00  0.70           C  
ATOM    228  NE2 HIS A  14     -10.042  11.486  -3.022  1.00  0.70           N  
ATOM    229  H   HIS A  14     -11.590   7.064  -4.128  1.00  0.70           H  
ATOM    230  HA  HIS A  14     -13.631   9.185  -4.664  1.00  0.70           H  
ATOM    231 1HB  HIS A  14     -10.885   8.771  -5.874  1.00  0.70           H  
ATOM    232 2HB  HIS A  14     -12.046   9.983  -6.408  1.00  0.70           H  
ATOM    233  HD1 HIS A  14     -12.819  11.694  -4.469  1.00  0.70           H  
ATOM    234  HD2 HIS A  14      -9.169   9.701  -3.812  1.00  0.70           H  
ATOM    235  HE1 HIS A  14     -11.578  13.041  -2.777  1.00  0.70           H  
ATOM    236  N   TYR A  15     -13.514   6.529  -6.324  1.00  0.79           N  
ATOM    237  CA  TYR A  15     -14.047   5.869  -7.509  1.00  0.79           C  
ATOM    238  C   TYR A  15     -15.236   4.956  -7.203  1.00  0.79           C  
ATOM    239  O   TYR A  15     -15.210   4.143  -6.276  1.00  0.79           O  
ATOM    240  CB  TYR A  15     -12.927   5.097  -8.212  1.00  0.79           C  
ATOM    241  CG  TYR A  15     -13.359   4.283  -9.357  1.00  0.79           C  
ATOM    242  CD1 TYR A  15     -13.494   4.834 -10.620  1.00  0.79           C  
ATOM    243  CD2 TYR A  15     -13.624   2.952  -9.134  1.00  0.79           C  
ATOM    244  CE1 TYR A  15     -13.893   4.034 -11.656  1.00  0.79           C  
ATOM    245  CE2 TYR A  15     -14.027   2.159 -10.153  1.00  0.79           C  
ATOM    246  CZ  TYR A  15     -14.163   2.675 -11.409  1.00  0.79           C  
ATOM    247  OH  TYR A  15     -14.560   1.827 -12.423  1.00  0.79           O  
ATOM    248  H   TYR A  15     -13.175   5.946  -5.561  1.00  0.79           H  
ATOM    249  HA  TYR A  15     -14.410   6.630  -8.198  1.00  0.79           H  
ATOM    250 1HB  TYR A  15     -12.169   5.802  -8.560  1.00  0.79           H  
ATOM    251 2HB  TYR A  15     -12.448   4.435  -7.503  1.00  0.79           H  
ATOM    252  HD1 TYR A  15     -13.285   5.889 -10.788  1.00  0.79           H  
ATOM    253  HD2 TYR A  15     -13.512   2.538  -8.132  1.00  0.79           H  
ATOM    254  HE1 TYR A  15     -13.999   4.453 -12.655  1.00  0.79           H  
ATOM    255  HE2 TYR A  15     -14.237   1.105  -9.974  1.00  0.79           H  
ATOM    256  HH  TYR A  15     -14.879   2.347 -13.173  1.00  0.79           H  
ATOM    257  N   LEU A  16     -16.291   5.126  -7.992  1.00  0.94           N  
ATOM    258  CA  LEU A  16     -17.502   4.312  -7.924  1.00  0.94           C  
ATOM    259  C   LEU A  16     -17.609   3.429  -9.148  1.00  0.94           C  
ATOM    260  O   LEU A  16     -17.994   2.259  -9.081  1.00  0.94           O  
ATOM    261  CB  LEU A  16     -18.760   5.176  -7.885  1.00  0.94           C  
ATOM    262  CG  LEU A  16     -20.077   4.423  -7.816  1.00  0.94           C  
ATOM    263  CD1 LEU A  16     -20.150   3.659  -6.516  1.00  0.94           C  
ATOM    264  CD2 LEU A  16     -21.206   5.390  -7.959  1.00  0.94           C  
ATOM    265  H   LEU A  16     -16.228   5.843  -8.707  1.00  0.94           H  
ATOM    266  HA  LEU A  16     -17.459   3.682  -7.039  1.00  0.94           H  
ATOM    267 1HB  LEU A  16     -18.716   5.769  -7.003  1.00  0.94           H  
ATOM    268 2HB  LEU A  16     -18.776   5.829  -8.757  1.00  0.94           H  
ATOM    269  HG  LEU A  16     -20.132   3.703  -8.631  1.00  0.94           H  
ATOM    270 1HD1 LEU A  16     -21.093   3.110  -6.477  1.00  0.94           H  
ATOM    271 2HD1 LEU A  16     -19.318   2.957  -6.463  1.00  0.94           H  
ATOM    272 3HD1 LEU A  16     -20.096   4.350  -5.681  1.00  0.94           H  
ATOM    273 1HD2 LEU A  16     -22.146   4.852  -7.922  1.00  0.94           H  
ATOM    274 2HD2 LEU A  16     -21.171   6.124  -7.175  1.00  0.94           H  
ATOM    275 3HD2 LEU A  16     -21.115   5.878  -8.908  1.00  0.94           H  
ATOM    276  N   GLY A  17     -17.374   4.037 -10.301  1.00  1.15           N  
ATOM    277  CA  GLY A  17     -17.480   3.356 -11.580  1.00  1.15           C  
ATOM    278  C   GLY A  17     -18.915   3.264 -12.075  1.00  1.15           C  
ATOM    279  O   GLY A  17     -19.274   3.830 -13.114  1.00  1.15           O  
ATOM    280  H   GLY A  17     -17.070   5.008 -10.297  1.00  1.15           H  
ATOM    281 1HA  GLY A  17     -16.874   3.887 -12.301  1.00  1.15           H  
ATOM    282 2HA  GLY A  17     -17.065   2.354 -11.492  1.00  1.15           H  
ATOM    283  N   GLU A  18     -19.729   2.541 -11.316  1.00  1.38           N  
ATOM    284  CA  GLU A  18     -21.137   2.351 -11.624  1.00  1.38           C  
ATOM    285  C   GLU A  18     -21.858   3.681 -11.728  1.00  1.38           C  
ATOM    286  O   GLU A  18     -21.761   4.523 -10.839  1.00  1.38           O  
ATOM    287  CB  GLU A  18     -21.804   1.499 -10.539  1.00  1.38           C  
ATOM    288  CG  GLU A  18     -23.281   1.187 -10.786  1.00  1.38           C  
ATOM    289  CD  GLU A  18     -23.894   0.299  -9.720  1.00  1.38           C  
ATOM    290  OE1 GLU A  18     -23.206  -0.047  -8.789  1.00  1.38           O  
ATOM    291  OE2 GLU A  18     -25.052  -0.028  -9.844  1.00  1.38           O  
ATOM    292  H   GLU A  18     -19.318   2.122 -10.481  1.00  1.38           H  
ATOM    293  HA  GLU A  18     -21.217   1.838 -12.581  1.00  1.38           H  
ATOM    294 1HB  GLU A  18     -21.271   0.554 -10.439  1.00  1.38           H  
ATOM    295 2HB  GLU A  18     -21.730   2.016  -9.582  1.00  1.38           H  
ATOM    296 1HG  GLU A  18     -23.836   2.127 -10.811  1.00  1.38           H  
ATOM    297 2HG  GLU A  18     -23.386   0.711 -11.758  1.00  1.38           H  
ATOM    298  N   ILE A  19     -22.639   3.880 -12.777  1.00  1.55           N  
ATOM    299  CA  ILE A  19     -23.321   5.156 -12.835  1.00  1.55           C  
ATOM    300  C   ILE A  19     -24.599   5.128 -12.043  1.00  1.55           C  
ATOM    301  O   ILE A  19     -25.686   4.928 -12.582  1.00  1.55           O  
ATOM    302  CB  ILE A  19     -23.644   5.567 -14.273  1.00  1.55           C  
ATOM    303  CG1 ILE A  19     -22.351   5.652 -15.081  1.00  1.55           C  
ATOM    304  CG2 ILE A  19     -24.414   6.881 -14.271  1.00  1.55           C  
ATOM    305  CD1 ILE A  19     -22.564   5.871 -16.549  1.00  1.55           C  
ATOM    306  H   ILE A  19     -22.736   3.190 -13.507  1.00  1.55           H  
ATOM    307  HA  ILE A  19     -22.671   5.910 -12.404  1.00  1.55           H  
ATOM    308  HB  ILE A  19     -24.262   4.797 -14.735  1.00  1.55           H  
ATOM    309 1HG1 ILE A  19     -21.760   6.475 -14.705  1.00  1.55           H  
ATOM    310 2HG1 ILE A  19     -21.786   4.729 -14.944  1.00  1.55           H  
ATOM    311 1HG2 ILE A  19     -24.657   7.163 -15.293  1.00  1.55           H  
ATOM    312 2HG2 ILE A  19     -25.335   6.764 -13.698  1.00  1.55           H  
ATOM    313 3HG2 ILE A  19     -23.818   7.657 -13.824  1.00  1.55           H  
ATOM    314 1HD1 ILE A  19     -21.596   5.928 -17.050  1.00  1.55           H  
ATOM    315 2HD1 ILE A  19     -23.141   5.045 -16.964  1.00  1.55           H  
ATOM    316 3HD1 ILE A  19     -23.103   6.808 -16.705  1.00  1.55           H  
ATOM    317  N   SER A  20     -24.457   5.386 -10.755  1.00  1.60           N  
ATOM    318  CA  SER A  20     -25.598   5.372  -9.853  1.00  1.60           C  
ATOM    319  C   SER A  20     -26.328   6.685  -9.893  1.00  1.60           C  
ATOM    320  O   SER A  20     -27.482   6.771  -9.470  1.00  1.60           O  
ATOM    321  CB  SER A  20     -25.165   5.197  -8.421  1.00  1.60           C  
ATOM    322  OG  SER A  20     -24.506   6.362  -7.959  1.00  1.60           O  
ATOM    323  H   SER A  20     -23.500   5.509 -10.417  1.00  1.60           H  
ATOM    324  HA  SER A  20     -26.276   4.572 -10.148  1.00  1.60           H  
ATOM    325 1HB  SER A  20     -26.037   5.001  -7.800  1.00  1.60           H  
ATOM    326 2HB  SER A  20     -24.501   4.337  -8.343  1.00  1.60           H  
ATOM    327  HG  SER A  20     -25.137   7.139  -8.104  1.00  1.60           H  
ATOM    328  N   SER A  21     -25.646   7.712 -10.400  1.00  1.49           N  
ATOM    329  CA  SER A  21     -26.173   9.059 -10.348  1.00  1.49           C  
ATOM    330  C   SER A  21     -26.649   9.260  -8.932  1.00  1.49           C  
ATOM    331  O   SER A  21     -26.017   8.756  -7.978  1.00  1.49           O  
ATOM    332  CB  SER A  21     -27.318   9.234 -11.330  1.00  1.49           C  
ATOM    333  OG  SER A  21     -27.746  10.570 -11.378  1.00  1.49           O  
ATOM    334  H   SER A  21     -24.726   7.544 -10.778  1.00  1.49           H  
ATOM    335  HA  SER A  21     -25.386   9.782 -10.570  1.00  1.49           H  
ATOM    336 1HB  SER A  21     -26.985   8.925 -12.322  1.00  1.49           H  
ATOM    337 2HB  SER A  21     -28.151   8.593 -11.055  1.00  1.49           H  
ATOM    338  HG  SER A  21     -26.968  11.104 -11.685  1.00  1.49           H  
ATOM    339  N   GLY A  22     -27.798   9.919  -8.815  1.00  1.29           N  
ATOM    340  CA  GLY A  22     -28.457  10.066  -7.535  1.00  1.29           C  
ATOM    341  C   GLY A  22     -28.362  11.446  -6.914  1.00  1.29           C  
ATOM    342  O   GLY A  22     -27.534  12.266  -7.306  1.00  1.29           O  
ATOM    343  H   GLY A  22     -28.220  10.307  -9.656  1.00  1.29           H  
ATOM    344 1HA  GLY A  22     -29.505   9.783  -7.635  1.00  1.29           H  
ATOM    345 2HA  GLY A  22     -28.009   9.351  -6.875  1.00  1.29           H  
ATOM    346  N   GLY A  23     -29.230  11.688  -5.936  1.00  1.07           N  
ATOM    347  CA  GLY A  23     -29.320  12.961  -5.243  1.00  1.07           C  
ATOM    348  C   GLY A  23     -28.452  13.045  -3.995  1.00  1.07           C  
ATOM    349  O   GLY A  23     -27.459  12.323  -3.835  1.00  1.07           O  
ATOM    350  H   GLY A  23     -29.871  10.952  -5.664  1.00  1.07           H  
ATOM    351 1HA  GLY A  23     -29.047  13.765  -5.927  1.00  1.07           H  
ATOM    352 2HA  GLY A  23     -30.360  13.130  -4.958  1.00  1.07           H  
ATOM    353  N   ASP A  24     -28.853  13.934  -3.102  1.00  0.90           N  
ATOM    354  CA  ASP A  24     -28.107  14.236  -1.893  1.00  0.90           C  
ATOM    355  C   ASP A  24     -27.901  12.988  -1.039  1.00  0.90           C  
ATOM    356  O   ASP A  24     -26.811  12.751  -0.512  1.00  0.90           O  
ATOM    357  CB  ASP A  24     -28.912  15.257  -1.102  1.00  0.90           C  
ATOM    358  CG  ASP A  24     -28.990  16.611  -1.798  1.00  0.90           C  
ATOM    359  OD1 ASP A  24     -28.234  16.847  -2.734  1.00  0.90           O  
ATOM    360  OD2 ASP A  24     -29.821  17.397  -1.415  1.00  0.90           O  
ATOM    361  H   ASP A  24     -29.707  14.445  -3.281  1.00  0.90           H  
ATOM    362  HA  ASP A  24     -27.133  14.646  -2.159  1.00  0.90           H  
ATOM    363 1HB  ASP A  24     -29.925  14.876  -0.953  1.00  0.90           H  
ATOM    364 2HB  ASP A  24     -28.470  15.384  -0.113  1.00  0.90           H  
ATOM    365  N   GLU A  25     -28.933  12.151  -0.971  1.00  0.78           N  
ATOM    366  CA  GLU A  25     -28.892  10.930  -0.181  1.00  0.78           C  
ATOM    367  C   GLU A  25     -27.898   9.897  -0.732  1.00  0.78           C  
ATOM    368  O   GLU A  25     -27.472   8.988  -0.016  1.00  0.78           O  
ATOM    369  CB  GLU A  25     -30.314  10.371  -0.067  1.00  0.78           C  
ATOM    370  CG  GLU A  25     -30.931   9.952  -1.382  1.00  0.78           C  
ATOM    371  CD  GLU A  25     -31.502  11.135  -2.167  1.00  0.78           C  
ATOM    372  OE1 GLU A  25     -31.288  12.251  -1.746  1.00  0.78           O  
ATOM    373  OE2 GLU A  25     -32.125  10.920  -3.184  1.00  0.78           O  
ATOM    374  H   GLU A  25     -29.782  12.394  -1.458  1.00  0.78           H  
ATOM    375  HA  GLU A  25     -28.566  11.198   0.825  1.00  0.78           H  
ATOM    376 1HB  GLU A  25     -30.311   9.503   0.592  1.00  0.78           H  
ATOM    377 2HB  GLU A  25     -30.962  11.122   0.384  1.00  0.78           H  
ATOM    378 1HG  GLU A  25     -30.199   9.441  -1.954  1.00  0.78           H  
ATOM    379 2HG  GLU A  25     -31.734   9.247  -1.176  1.00  0.78           H  
ATOM    380  N   TYR A  26     -27.500  10.030  -2.002  1.00  0.72           N  
ATOM    381  CA  TYR A  26     -26.531   9.110  -2.559  1.00  0.72           C  
ATOM    382  C   TYR A  26     -25.170   9.532  -2.091  1.00  0.72           C  
ATOM    383  O   TYR A  26     -24.343   8.692  -1.739  1.00  0.72           O  
ATOM    384  CB  TYR A  26     -26.621   9.051  -4.063  1.00  0.72           C  
ATOM    385  CG  TYR A  26     -27.813   8.299  -4.524  1.00  0.72           C  
ATOM    386  CD1 TYR A  26     -29.060   8.840  -4.357  1.00  0.72           C  
ATOM    387  CD2 TYR A  26     -27.660   7.075  -5.163  1.00  0.72           C  
ATOM    388  CE1 TYR A  26     -30.174   8.176  -4.806  1.00  0.72           C  
ATOM    389  CE2 TYR A  26     -28.772   6.402  -5.623  1.00  0.72           C  
ATOM    390  CZ  TYR A  26     -30.029   6.950  -5.444  1.00  0.72           C  
ATOM    391  OH  TYR A  26     -31.141   6.285  -5.903  1.00  0.72           O  
ATOM    392  H   TYR A  26     -27.829  10.804  -2.575  1.00  0.72           H  
ATOM    393  HA  TYR A  26     -26.726   8.113  -2.167  1.00  0.72           H  
ATOM    394 1HB  TYR A  26     -26.657  10.055  -4.481  1.00  0.72           H  
ATOM    395 2HB  TYR A  26     -25.751   8.569  -4.451  1.00  0.72           H  
ATOM    396  HD1 TYR A  26     -29.157   9.808  -3.866  1.00  0.72           H  
ATOM    397  HD2 TYR A  26     -26.665   6.653  -5.309  1.00  0.72           H  
ATOM    398  HE1 TYR A  26     -31.165   8.616  -4.665  1.00  0.72           H  
ATOM    399  HE2 TYR A  26     -28.659   5.444  -6.130  1.00  0.72           H  
ATOM    400  HH  TYR A  26     -30.866   5.483  -6.359  1.00  0.72           H  
ATOM    401  N   CYS A  27     -24.938  10.840  -2.028  1.00  0.69           N  
ATOM    402  CA  CYS A  27     -23.667  11.276  -1.468  1.00  0.69           C  
ATOM    403  C   CYS A  27     -23.555  10.878  -0.011  1.00  0.69           C  
ATOM    404  O   CYS A  27     -22.538  10.332   0.411  1.00  0.69           O  
ATOM    405  CB  CYS A  27     -23.493  12.782  -1.561  1.00  0.69           C  
ATOM    406  SG  CYS A  27     -23.076  13.378  -3.182  1.00  0.69           S  
ATOM    407  H   CYS A  27     -25.635  11.510  -2.348  1.00  0.69           H  
ATOM    408  HA  CYS A  27     -22.863  10.796  -2.021  1.00  0.69           H  
ATOM    409 1HB  CYS A  27     -24.419  13.271  -1.258  1.00  0.69           H  
ATOM    410 2HB  CYS A  27     -22.726  13.095  -0.865  1.00  0.69           H  
ATOM    411  N   GLU A  28     -24.629  11.069   0.744  1.00  0.68           N  
ATOM    412  CA  GLU A  28     -24.554  10.734   2.154  1.00  0.68           C  
ATOM    413  C   GLU A  28     -24.287   9.246   2.332  1.00  0.68           C  
ATOM    414  O   GLU A  28     -23.448   8.851   3.141  1.00  0.68           O  
ATOM    415  CB  GLU A  28     -25.849  11.150   2.847  1.00  0.68           C  
ATOM    416  CG  GLU A  28     -25.999  12.655   2.894  1.00  0.68           C  
ATOM    417  CD  GLU A  28     -27.273  13.185   3.454  1.00  0.68           C  
ATOM    418  OE1 GLU A  28     -28.163  12.451   3.853  1.00  0.68           O  
ATOM    419  OE2 GLU A  28     -27.359  14.390   3.480  1.00  0.68           O  
ATOM    420  H   GLU A  28     -25.465  11.503   0.344  1.00  0.68           H  
ATOM    421  HA  GLU A  28     -23.725  11.287   2.598  1.00  0.68           H  
ATOM    422 1HB  GLU A  28     -26.700  10.728   2.315  1.00  0.68           H  
ATOM    423 2HB  GLU A  28     -25.864  10.765   3.865  1.00  0.68           H  
ATOM    424 1HG  GLU A  28     -25.200  13.041   3.508  1.00  0.68           H  
ATOM    425 2HG  GLU A  28     -25.863  13.050   1.889  1.00  0.68           H  
ATOM    426  N   ASP A  29     -24.926   8.414   1.509  1.00  0.69           N  
ATOM    427  CA  ASP A  29     -24.718   6.982   1.597  1.00  0.69           C  
ATOM    428  C   ASP A  29     -23.309   6.571   1.185  1.00  0.69           C  
ATOM    429  O   ASP A  29     -22.642   5.837   1.919  1.00  0.69           O  
ATOM    430  CB  ASP A  29     -25.755   6.244   0.749  1.00  0.69           C  
ATOM    431  CG  ASP A  29     -25.641   4.740   0.865  1.00  0.69           C  
ATOM    432  OD1 ASP A  29     -25.717   4.215   1.965  1.00  0.69           O  
ATOM    433  OD2 ASP A  29     -25.488   4.060  -0.136  1.00  0.69           O  
ATOM    434  H   ASP A  29     -25.619   8.769   0.848  1.00  0.69           H  
ATOM    435  HA  ASP A  29     -24.863   6.686   2.634  1.00  0.69           H  
ATOM    436 1HB  ASP A  29     -26.757   6.555   1.049  1.00  0.69           H  
ATOM    437 2HB  ASP A  29     -25.630   6.533  -0.298  1.00  0.69           H  
ATOM    438  N   ARG A  30     -22.842   7.033   0.023  1.00  0.71           N  
ATOM    439  CA  ARG A  30     -21.517   6.650  -0.449  1.00  0.71           C  
ATOM    440  C   ARG A  30     -20.414   7.132   0.493  1.00  0.71           C  
ATOM    441  O   ARG A  30     -19.450   6.414   0.766  1.00  0.71           O  
ATOM    442  CB  ARG A  30     -21.264   7.180  -1.859  1.00  0.71           C  
ATOM    443  CG  ARG A  30     -22.067   6.459  -2.988  1.00  0.71           C  
ATOM    444  CD  ARG A  30     -21.550   6.786  -4.361  1.00  0.71           C  
ATOM    445  NE  ARG A  30     -21.770   8.183  -4.764  1.00  0.71           N  
ATOM    446  CZ  ARG A  30     -22.816   8.643  -5.485  1.00  0.71           C  
ATOM    447  NH1 ARG A  30     -23.723   7.821  -5.956  1.00  0.71           N  
ATOM    448  NH2 ARG A  30     -22.916   9.926  -5.729  1.00  0.71           N  
ATOM    449  H   ARG A  30     -23.415   7.651  -0.548  1.00  0.71           H  
ATOM    450  HA  ARG A  30     -21.480   5.562  -0.490  1.00  0.71           H  
ATOM    451 1HB  ARG A  30     -21.525   8.242  -1.894  1.00  0.71           H  
ATOM    452 2HB  ARG A  30     -20.207   7.093  -2.089  1.00  0.71           H  
ATOM    453 1HG  ARG A  30     -21.999   5.381  -2.844  1.00  0.71           H  
ATOM    454 2HG  ARG A  30     -23.113   6.763  -2.934  1.00  0.71           H  
ATOM    455 1HD  ARG A  30     -20.488   6.571  -4.416  1.00  0.71           H  
ATOM    456 2HD  ARG A  30     -22.079   6.151  -5.065  1.00  0.71           H  
ATOM    457  HE  ARG A  30     -21.111   8.868  -4.432  1.00  0.71           H  
ATOM    458 1HH1 ARG A  30     -23.648   6.827  -5.771  1.00  0.71           H  
ATOM    459 2HH1 ARG A  30     -24.512   8.193  -6.521  1.00  0.71           H  
ATOM    460 1HH2 ARG A  30     -22.213  10.560  -5.372  1.00  0.71           H  
ATOM    461 2HH2 ARG A  30     -23.695  10.283  -6.269  1.00  0.71           H  
ATOM    462  N   ILE A  31     -20.565   8.331   1.033  1.00  0.73           N  
ATOM    463  CA  ILE A  31     -19.566   8.874   1.932  1.00  0.73           C  
ATOM    464  C   ILE A  31     -19.509   8.039   3.212  1.00  0.73           C  
ATOM    465  O   ILE A  31     -18.420   7.713   3.703  1.00  0.73           O  
ATOM    466  CB  ILE A  31     -19.852  10.355   2.189  1.00  0.73           C  
ATOM    467  CG1 ILE A  31     -19.638  11.089   0.900  1.00  0.73           C  
ATOM    468  CG2 ILE A  31     -18.918  10.905   3.206  1.00  0.73           C  
ATOM    469  CD1 ILE A  31     -20.116  12.447   0.873  1.00  0.73           C  
ATOM    470  H   ILE A  31     -21.376   8.905   0.800  1.00  0.73           H  
ATOM    471  HA  ILE A  31     -18.595   8.809   1.444  1.00  0.73           H  
ATOM    472  HB  ILE A  31     -20.891  10.483   2.511  1.00  0.73           H  
ATOM    473 1HG1 ILE A  31     -18.602  11.131   0.734  1.00  0.73           H  
ATOM    474 2HG1 ILE A  31     -20.110  10.536   0.090  1.00  0.73           H  
ATOM    475 1HG2 ILE A  31     -19.120  11.949   3.363  1.00  0.73           H  
ATOM    476 2HG2 ILE A  31     -19.049  10.376   4.106  1.00  0.73           H  
ATOM    477 3HG2 ILE A  31     -17.909  10.793   2.862  1.00  0.73           H  
ATOM    478 1HD1 ILE A  31     -19.883  12.862  -0.075  1.00  0.73           H  
ATOM    479 2HD1 ILE A  31     -21.190  12.471   1.036  1.00  0.73           H  
ATOM    480 3HD1 ILE A  31     -19.614  12.992   1.638  1.00  0.73           H  
ATOM    481  N   LYS A  32     -20.677   7.675   3.763  1.00  0.76           N  
ATOM    482  CA  LYS A  32     -20.701   6.837   4.958  1.00  0.76           C  
ATOM    483  C   LYS A  32     -20.127   5.442   4.677  1.00  0.76           C  
ATOM    484  O   LYS A  32     -19.301   4.943   5.444  1.00  0.76           O  
ATOM    485  CB  LYS A  32     -22.141   6.687   5.449  1.00  0.76           C  
ATOM    486  CG  LYS A  32     -22.765   7.937   6.061  1.00  0.76           C  
ATOM    487  CD  LYS A  32     -24.238   7.692   6.359  1.00  0.76           C  
ATOM    488  CE  LYS A  32     -24.951   8.951   6.828  1.00  0.76           C  
ATOM    489  NZ  LYS A  32     -26.417   8.705   7.011  1.00  0.76           N  
ATOM    490  H   LYS A  32     -21.565   7.982   3.357  1.00  0.76           H  
ATOM    491  HA  LYS A  32     -20.098   7.307   5.731  1.00  0.76           H  
ATOM    492 1HB  LYS A  32     -22.773   6.391   4.605  1.00  0.76           H  
ATOM    493 2HB  LYS A  32     -22.190   5.889   6.186  1.00  0.76           H  
ATOM    494 1HG  LYS A  32     -22.262   8.152   7.000  1.00  0.76           H  
ATOM    495 2HG  LYS A  32     -22.641   8.790   5.405  1.00  0.76           H  
ATOM    496 1HD  LYS A  32     -24.723   7.336   5.445  1.00  0.76           H  
ATOM    497 2HD  LYS A  32     -24.333   6.924   7.124  1.00  0.76           H  
ATOM    498 1HE  LYS A  32     -24.525   9.286   7.773  1.00  0.76           H  
ATOM    499 2HE  LYS A  32     -24.816   9.736   6.079  1.00  0.76           H  
ATOM    500 1HZ  LYS A  32     -26.875   9.557   7.302  1.00  0.76           H  
ATOM    501 2HZ  LYS A  32     -26.810   8.406   6.127  1.00  0.76           H  
ATOM    502 3HZ  LYS A  32     -26.562   7.985   7.706  1.00  0.76           H  
ATOM    503  N   LYS A  33     -20.496   4.831   3.539  1.00  0.79           N  
ATOM    504  CA  LYS A  33     -20.005   3.490   3.195  1.00  0.79           C  
ATOM    505  C   LYS A  33     -18.494   3.425   3.022  1.00  0.79           C  
ATOM    506  O   LYS A  33     -17.864   2.418   3.347  1.00  0.79           O  
ATOM    507  CB  LYS A  33     -20.678   2.939   1.934  1.00  0.79           C  
ATOM    508  CG  LYS A  33     -22.133   2.452   2.109  1.00  0.79           C  
ATOM    509  CD  LYS A  33     -22.618   1.768   0.827  1.00  0.79           C  
ATOM    510  CE  LYS A  33     -23.916   0.952   1.032  1.00  0.79           C  
ATOM    511  NZ  LYS A  33     -25.133   1.790   1.145  1.00  0.79           N  
ATOM    512  H   LYS A  33     -21.166   5.284   2.918  1.00  0.79           H  
ATOM    513  HA  LYS A  33     -20.263   2.824   4.018  1.00  0.79           H  
ATOM    514 1HB  LYS A  33     -20.689   3.722   1.172  1.00  0.79           H  
ATOM    515 2HB  LYS A  33     -20.089   2.112   1.541  1.00  0.79           H  
ATOM    516 1HG  LYS A  33     -22.194   1.752   2.940  1.00  0.79           H  
ATOM    517 2HG  LYS A  33     -22.787   3.303   2.321  1.00  0.79           H  
ATOM    518 1HD  LYS A  33     -22.824   2.544   0.082  1.00  0.79           H  
ATOM    519 2HD  LYS A  33     -21.839   1.115   0.441  1.00  0.79           H  
ATOM    520 1HE  LYS A  33     -24.037   0.281   0.186  1.00  0.79           H  
ATOM    521 2HE  LYS A  33     -23.816   0.362   1.941  1.00  0.79           H  
ATOM    522 1HZ  LYS A  33     -25.940   1.220   1.264  1.00  0.79           H  
ATOM    523 2HZ  LYS A  33     -25.105   2.468   1.914  1.00  0.79           H  
ATOM    524 3HZ  LYS A  33     -25.253   2.358   0.308  1.00  0.79           H  
ATOM    525  N   LYS A  34     -17.908   4.517   2.552  1.00  0.83           N  
ATOM    526  CA  LYS A  34     -16.475   4.605   2.327  1.00  0.83           C  
ATOM    527  C   LYS A  34     -15.722   5.064   3.578  1.00  0.83           C  
ATOM    528  O   LYS A  34     -14.499   5.218   3.544  1.00  0.83           O  
ATOM    529  CB  LYS A  34     -16.206   5.550   1.162  1.00  0.83           C  
ATOM    530  CG  LYS A  34     -16.732   5.046  -0.178  1.00  0.83           C  
ATOM    531  CD  LYS A  34     -16.516   6.060  -1.287  1.00  0.83           C  
ATOM    532  CE  LYS A  34     -16.990   5.512  -2.621  1.00  0.83           C  
ATOM    533  NZ  LYS A  34     -16.387   4.170  -2.869  1.00  0.83           N  
ATOM    534  H   LYS A  34     -18.489   5.310   2.272  1.00  0.83           H  
ATOM    535  HA  LYS A  34     -16.108   3.614   2.062  1.00  0.83           H  
ATOM    536 1HB  LYS A  34     -16.685   6.512   1.364  1.00  0.83           H  
ATOM    537 2HB  LYS A  34     -15.136   5.721   1.062  1.00  0.83           H  
ATOM    538 1HG  LYS A  34     -16.194   4.135  -0.444  1.00  0.83           H  
ATOM    539 2HG  LYS A  34     -17.789   4.808  -0.100  1.00  0.83           H  
ATOM    540 1HD  LYS A  34     -17.076   6.969  -1.056  1.00  0.83           H  
ATOM    541 2HD  LYS A  34     -15.466   6.315  -1.360  1.00  0.83           H  
ATOM    542 1HE  LYS A  34     -18.075   5.436  -2.643  1.00  0.83           H  
ATOM    543 2HE  LYS A  34     -16.664   6.193  -3.411  1.00  0.83           H  
ATOM    544 1HZ  LYS A  34     -16.663   3.799  -3.767  1.00  0.83           H  
ATOM    545 2HZ  LYS A  34     -15.363   4.261  -2.825  1.00  0.83           H  
ATOM    546 3HZ  LYS A  34     -16.680   3.542  -2.144  1.00  0.83           H  
ATOM    547  N   LYS A  35     -16.457   5.289   4.677  1.00  0.86           N  
ATOM    548  CA  LYS A  35     -15.918   5.755   5.951  1.00  0.86           C  
ATOM    549  C   LYS A  35     -15.187   7.093   5.846  1.00  0.86           C  
ATOM    550  O   LYS A  35     -14.143   7.288   6.468  1.00  0.86           O  
ATOM    551  CB  LYS A  35     -14.982   4.692   6.536  1.00  0.86           C  
ATOM    552  CG  LYS A  35     -15.660   3.350   6.800  1.00  0.86           C  
ATOM    553  CD  LYS A  35     -14.695   2.348   7.417  1.00  0.86           C  
ATOM    554  CE  LYS A  35     -15.363   0.995   7.626  1.00  0.86           C  
ATOM    555  NZ  LYS A  35     -14.418  -0.010   8.189  1.00  0.86           N  
ATOM    556  H   LYS A  35     -17.460   5.120   4.652  1.00  0.86           H  
ATOM    557  HA  LYS A  35     -16.759   5.889   6.635  1.00  0.86           H  
ATOM    558 1HB  LYS A  35     -14.136   4.524   5.876  1.00  0.86           H  
ATOM    559 2HB  LYS A  35     -14.584   5.050   7.484  1.00  0.86           H  
ATOM    560 1HG  LYS A  35     -16.504   3.499   7.473  1.00  0.86           H  
ATOM    561 2HG  LYS A  35     -16.042   2.945   5.859  1.00  0.86           H  
ATOM    562 1HD  LYS A  35     -13.835   2.222   6.758  1.00  0.86           H  
ATOM    563 2HD  LYS A  35     -14.344   2.723   8.378  1.00  0.86           H  
ATOM    564 1HE  LYS A  35     -16.202   1.113   8.310  1.00  0.86           H  
ATOM    565 2HE  LYS A  35     -15.737   0.631   6.668  1.00  0.86           H  
ATOM    566 1HZ  LYS A  35     -14.896  -0.891   8.311  1.00  0.86           H  
ATOM    567 2HZ  LYS A  35     -13.641  -0.134   7.554  1.00  0.86           H  
ATOM    568 3HZ  LYS A  35     -14.074   0.314   9.082  1.00  0.86           H  
ATOM    569  N   LEU A  36     -15.766   8.034   5.097  1.00  0.89           N  
ATOM    570  CA  LEU A  36     -15.169   9.352   4.879  1.00  0.89           C  
ATOM    571  C   LEU A  36     -15.865  10.458   5.680  1.00  0.89           C  
ATOM    572  O   LEU A  36     -15.778  11.653   5.361  1.00  0.89           O  
ATOM    573  CB  LEU A  36     -15.148   9.592   3.374  1.00  0.89           C  
ATOM    574  CG  LEU A  36     -14.317   8.550   2.678  1.00  0.89           C  
ATOM    575  CD1 LEU A  36     -14.373   8.725   1.224  1.00  0.89           C  
ATOM    576  CD2 LEU A  36     -12.913   8.628   3.198  1.00  0.89           C  
ATOM    577  H   LEU A  36     -16.648   7.820   4.623  1.00  0.89           H  
ATOM    578  HA  LEU A  36     -14.136   9.312   5.215  1.00  0.89           H  
ATOM    579 1HB  LEU A  36     -16.152   9.494   2.991  1.00  0.89           H  
ATOM    580 2HB  LEU A  36     -14.765  10.578   3.153  1.00  0.89           H  
ATOM    581  HG  LEU A  36     -14.717   7.588   2.902  1.00  0.89           H  
ATOM    582 1HD1 LEU A  36     -13.793   7.963   0.754  1.00  0.89           H  
ATOM    583 2HD1 LEU A  36     -15.402   8.639   0.901  1.00  0.89           H  
ATOM    584 3HD1 LEU A  36     -13.979   9.692   0.962  1.00  0.89           H  
ATOM    585 1HD2 LEU A  36     -12.319   7.871   2.754  1.00  0.89           H  
ATOM    586 2HD2 LEU A  36     -12.501   9.592   2.968  1.00  0.89           H  
ATOM    587 3HD2 LEU A  36     -12.915   8.477   4.276  1.00  0.89           H  
ATOM    588  N   THR A  37     -16.533  10.015   6.745  1.00  0.90           N  
ATOM    589  CA  THR A  37     -17.273  10.861   7.665  1.00  0.90           C  
ATOM    590  C   THR A  37     -16.525  11.121   8.988  1.00  0.90           C  
ATOM    591  O   THR A  37     -17.108  11.661   9.914  1.00  0.90           O  
ATOM    592  CB  THR A  37     -18.650  10.255   8.004  1.00  0.90           C  
ATOM    593  OG1 THR A  37     -18.475   8.971   8.615  1.00  0.90           O  
ATOM    594  CG2 THR A  37     -19.486  10.111   6.779  1.00  0.90           C  
ATOM    595  H   THR A  37     -16.527   9.019   6.911  1.00  0.90           H  
ATOM    596  HA  THR A  37     -17.457  11.806   7.165  1.00  0.90           H  
ATOM    597  HB  THR A  37     -19.161  10.915   8.711  1.00  0.90           H  
ATOM    598  HG1 THR A  37     -18.062   9.088   9.477  1.00  0.90           H  
ATOM    599 1HG2 THR A  37     -20.449   9.696   7.045  1.00  0.90           H  
ATOM    600 2HG2 THR A  37     -19.627  11.091   6.320  1.00  0.90           H  
ATOM    601 3HG2 THR A  37     -18.978   9.444   6.093  1.00  0.90           H  
ATOM    602  N   ASN A  38     -15.258  10.712   9.105  1.00  0.90           N  
ATOM    603  CA  ASN A  38     -14.546  10.886  10.382  1.00  0.90           C  
ATOM    604  C   ASN A  38     -13.073  11.321  10.247  1.00  0.90           C  
ATOM    605  O   ASN A  38     -12.201  10.472  10.055  1.00  0.90           O  
ATOM    606  CB  ASN A  38     -14.624   9.604  11.194  1.00  0.90           C  
ATOM    607  CG  ASN A  38     -14.020   9.732  12.584  1.00  0.90           C  
ATOM    608  OD1 ASN A  38     -13.573  10.807  13.000  1.00  0.90           O  
ATOM    609  ND2 ASN A  38     -14.006   8.640  13.310  1.00  0.90           N  
ATOM    610  H   ASN A  38     -14.796  10.287   8.315  1.00  0.90           H  
ATOM    611  HA  ASN A  38     -15.063  11.656  10.951  1.00  0.90           H  
ATOM    612 1HB  ASN A  38     -15.669   9.307  11.295  1.00  0.90           H  
ATOM    613 2HB  ASN A  38     -14.108   8.807  10.658  1.00  0.90           H  
ATOM    614 1HD2 ASN A  38     -13.624   8.658  14.234  1.00  0.90           H  
ATOM    615 2HD2 ASN A  38     -14.378   7.789  12.941  1.00  0.90           H  
ATOM    616  N   PRO A  39     -12.769  12.631  10.351  1.00  0.89           N  
ATOM    617  CA  PRO A  39     -13.611  13.821  10.504  1.00  0.89           C  
ATOM    618  C   PRO A  39     -14.549  13.953   9.332  1.00  0.89           C  
ATOM    619  O   PRO A  39     -14.207  13.546   8.221  1.00  0.89           O  
ATOM    620  CB  PRO A  39     -12.593  14.965  10.535  1.00  0.89           C  
ATOM    621  CG  PRO A  39     -11.301  14.311  10.976  1.00  0.89           C  
ATOM    622  CD  PRO A  39     -11.343  12.932  10.355  1.00  0.89           C  
ATOM    623  HA  PRO A  39     -14.173  13.765  11.451  1.00  0.89           H  
ATOM    624 1HB  PRO A  39     -12.526  15.429   9.539  1.00  0.89           H  
ATOM    625 2HB  PRO A  39     -12.936  15.749  11.228  1.00  0.89           H  
ATOM    626 1HG  PRO A  39     -10.439  14.902  10.633  1.00  0.89           H  
ATOM    627 2HG  PRO A  39     -11.247  14.278  12.074  1.00  0.89           H  
ATOM    628 1HD  PRO A  39     -10.959  12.947   9.326  1.00  0.89           H  
ATOM    629 2HD  PRO A  39     -10.806  12.205  10.984  1.00  0.89           H  
ATOM    630  N   CYS A  40     -15.719  14.528   9.542  1.00  0.88           N  
ATOM    631  CA  CYS A  40     -16.638  14.616   8.418  1.00  0.88           C  
ATOM    632  C   CYS A  40     -16.087  15.541   7.341  1.00  0.88           C  
ATOM    633  O   CYS A  40     -16.022  16.764   7.527  1.00  0.88           O  
ATOM    634  CB  CYS A  40     -18.002  15.102   8.888  1.00  0.88           C  
ATOM    635  SG  CYS A  40     -19.245  15.057   7.618  1.00  0.88           S  
ATOM    636  H   CYS A  40     -16.015  14.841  10.463  1.00  0.88           H  
ATOM    637  HA  CYS A  40     -16.753  13.631   7.986  1.00  0.88           H  
ATOM    638 1HB  CYS A  40     -18.342  14.481   9.722  1.00  0.88           H  
ATOM    639 2HB  CYS A  40     -17.925  16.122   9.252  1.00  0.88           H  
ATOM    640  N   LYS A  41     -15.740  14.968   6.180  1.00  0.86           N  
ATOM    641  CA  LYS A  41     -15.091  15.763   5.147  1.00  0.86           C  
ATOM    642  C   LYS A  41     -16.025  16.799   4.546  1.00  0.86           C  
ATOM    643  O   LYS A  41     -17.177  16.485   4.262  1.00  0.86           O  
ATOM    644  CB  LYS A  41     -14.562  14.856   4.032  1.00  0.86           C  
ATOM    645  CG  LYS A  41     -13.407  13.970   4.452  1.00  0.86           C  
ATOM    646  CD  LYS A  41     -12.845  13.191   3.274  1.00  0.86           C  
ATOM    647  CE  LYS A  41     -11.733  12.264   3.725  1.00  0.86           C  
ATOM    648  NZ  LYS A  41     -10.588  13.019   4.309  1.00  0.86           N  
ATOM    649  H   LYS A  41     -15.845  13.954   6.053  1.00  0.86           H  
ATOM    650  HA  LYS A  41     -14.245  16.246   5.623  1.00  0.86           H  
ATOM    651 1HB  LYS A  41     -15.366  14.199   3.689  1.00  0.86           H  
ATOM    652 2HB  LYS A  41     -14.245  15.457   3.177  1.00  0.86           H  
ATOM    653 1HG  LYS A  41     -12.620  14.588   4.881  1.00  0.86           H  
ATOM    654 2HG  LYS A  41     -13.750  13.271   5.220  1.00  0.86           H  
ATOM    655 1HD  LYS A  41     -13.639  12.606   2.812  1.00  0.86           H  
ATOM    656 2HD  LYS A  41     -12.454  13.884   2.530  1.00  0.86           H  
ATOM    657 1HE  LYS A  41     -12.127  11.575   4.476  1.00  0.86           H  
ATOM    658 2HE  LYS A  41     -11.376  11.693   2.870  1.00  0.86           H  
ATOM    659 1HZ  LYS A  41      -9.868  12.374   4.599  1.00  0.86           H  
ATOM    660 2HZ  LYS A  41     -10.212  13.654   3.618  1.00  0.86           H  
ATOM    661 3HZ  LYS A  41     -10.913  13.545   5.111  1.00  0.86           H  
ATOM    662  N   PRO A  42     -15.578  18.053   4.319  1.00  0.84           N  
ATOM    663  CA  PRO A  42     -16.384  19.091   3.712  1.00  0.84           C  
ATOM    664  C   PRO A  42     -16.726  18.804   2.264  1.00  0.84           C  
ATOM    665  O   PRO A  42     -17.748  19.262   1.756  1.00  0.84           O  
ATOM    666  CB  PRO A  42     -15.479  20.325   3.825  1.00  0.84           C  
ATOM    667  CG  PRO A  42     -14.066  19.770   3.909  1.00  0.84           C  
ATOM    668  CD  PRO A  42     -14.198  18.450   4.646  1.00  0.84           C  
ATOM    669  HA  PRO A  42     -17.290  19.219   4.299  1.00  0.84           H  
ATOM    670 1HB  PRO A  42     -15.625  20.970   2.944  1.00  0.84           H  
ATOM    671 2HB  PRO A  42     -15.759  20.918   4.707  1.00  0.84           H  
ATOM    672 1HG  PRO A  42     -13.653  19.649   2.894  1.00  0.84           H  
ATOM    673 2HG  PRO A  42     -13.409  20.484   4.432  1.00  0.84           H  
ATOM    674 1HD  PRO A  42     -13.466  17.747   4.224  1.00  0.84           H  
ATOM    675 2HD  PRO A  42     -14.079  18.590   5.734  1.00  0.84           H  
ATOM    676  N   GLU A  43     -15.893  18.008   1.603  1.00  0.83           N  
ATOM    677  CA  GLU A  43     -16.138  17.648   0.218  1.00  0.83           C  
ATOM    678  C   GLU A  43     -15.624  16.254  -0.119  1.00  0.83           C  
ATOM    679  O   GLU A  43     -14.587  15.821   0.393  1.00  0.83           O  
ATOM    680  CB  GLU A  43     -15.521  18.662  -0.766  1.00  0.83           C  
ATOM    681  CG  GLU A  43     -16.150  20.068  -0.788  1.00  0.83           C  
ATOM    682  CD  GLU A  43     -15.554  20.972  -1.845  1.00  0.83           C  
ATOM    683  OE1 GLU A  43     -14.352  21.055  -1.908  1.00  0.83           O  
ATOM    684  OE2 GLU A  43     -16.309  21.579  -2.585  1.00  0.83           O  
ATOM    685  H   GLU A  43     -15.068  17.650   2.057  1.00  0.83           H  
ATOM    686  HA  GLU A  43     -17.209  17.649   0.067  1.00  0.83           H  
ATOM    687 1HB  GLU A  43     -14.463  18.782  -0.538  1.00  0.83           H  
ATOM    688 2HB  GLU A  43     -15.588  18.259  -1.777  1.00  0.83           H  
ATOM    689 1HG  GLU A  43     -17.217  19.965  -0.969  1.00  0.83           H  
ATOM    690 2HG  GLU A  43     -16.016  20.541   0.179  1.00  0.83           H  
ATOM    691  N   LEU A  44     -16.304  15.595  -1.049  1.00  0.83           N  
ATOM    692  CA  LEU A  44     -15.808  14.340  -1.602  1.00  0.83           C  
ATOM    693  C   LEU A  44     -16.173  14.235  -3.077  1.00  0.83           C  
ATOM    694  O   LEU A  44     -17.294  14.549  -3.474  1.00  0.83           O  
ATOM    695  CB  LEU A  44     -16.343  13.106  -0.865  1.00  0.83           C  
ATOM    696  CG  LEU A  44     -15.779  11.761  -1.436  1.00  0.83           C  
ATOM    697  CD1 LEU A  44     -14.286  11.703  -1.150  1.00  0.83           C  
ATOM    698  CD2 LEU A  44     -16.483  10.613  -0.840  1.00  0.83           C  
ATOM    699  H   LEU A  44     -17.183  15.996  -1.374  1.00  0.83           H  
ATOM    700  HA  LEU A  44     -14.722  14.334  -1.524  1.00  0.83           H  
ATOM    701 1HB  LEU A  44     -16.073  13.174   0.191  1.00  0.83           H  
ATOM    702 2HB  LEU A  44     -17.429  13.082  -0.951  1.00  0.83           H  
ATOM    703  HG  LEU A  44     -15.916  11.723  -2.506  1.00  0.83           H  
ATOM    704 1HD1 LEU A  44     -13.871  10.778  -1.553  1.00  0.83           H  
ATOM    705 2HD1 LEU A  44     -13.796  12.549  -1.615  1.00  0.83           H  
ATOM    706 3HD1 LEU A  44     -14.120  11.741  -0.078  1.00  0.83           H  
ATOM    707 1HD2 LEU A  44     -16.075   9.685  -1.251  1.00  0.83           H  
ATOM    708 2HD2 LEU A  44     -16.356  10.631   0.237  1.00  0.83           H  
ATOM    709 3HD2 LEU A  44     -17.519  10.691  -1.090  1.00  0.83           H  
ATOM    710  N   THR A  45     -15.214  13.835  -3.899  1.00  0.85           N  
ATOM    711  CA  THR A  45     -15.486  13.657  -5.316  1.00  0.85           C  
ATOM    712  C   THR A  45     -15.445  12.182  -5.669  1.00  0.85           C  
ATOM    713  O   THR A  45     -14.474  11.495  -5.350  1.00  0.85           O  
ATOM    714  CB  THR A  45     -14.474  14.425  -6.152  1.00  0.85           C  
ATOM    715  OG1 THR A  45     -14.564  15.797  -5.839  1.00  0.85           O  
ATOM    716  CG2 THR A  45     -14.732  14.259  -7.551  1.00  0.85           C  
ATOM    717  H   THR A  45     -14.301  13.619  -3.529  1.00  0.85           H  
ATOM    718  HA  THR A  45     -16.482  14.032  -5.541  1.00  0.85           H  
ATOM    719  HB  THR A  45     -13.508  14.059  -5.930  1.00  0.85           H  
ATOM    720  HG1 THR A  45     -15.489  16.051  -5.822  1.00  0.85           H  
ATOM    721 1HG2 THR A  45     -14.003  14.818  -8.133  1.00  0.85           H  
ATOM    722 2HG2 THR A  45     -14.671  13.200  -7.810  1.00  0.85           H  
ATOM    723 3HG2 THR A  45     -15.731  14.640  -7.741  1.00  0.85           H  
ATOM    724  N   ILE A  46     -16.516  11.703  -6.305  1.00  0.88           N  
ATOM    725  CA  ILE A  46     -16.666  10.306  -6.690  1.00  0.88           C  
ATOM    726  C   ILE A  46     -16.770  10.118  -8.207  1.00  0.88           C  
ATOM    727  O   ILE A  46     -17.671  10.646  -8.868  1.00  0.88           O  
ATOM    728  CB  ILE A  46     -17.882   9.713  -5.984  1.00  0.88           C  
ATOM    729  CG1 ILE A  46     -17.674   9.808  -4.433  1.00  0.88           C  
ATOM    730  CG2 ILE A  46     -18.087   8.291  -6.422  1.00  0.88           C  
ATOM    731  CD1 ILE A  46     -18.880   9.432  -3.623  1.00  0.88           C  
ATOM    732  H   ILE A  46     -17.270  12.350  -6.526  1.00  0.88           H  
ATOM    733  HA  ILE A  46     -15.788   9.766  -6.347  1.00  0.88           H  
ATOM    734  HB  ILE A  46     -18.765  10.304  -6.235  1.00  0.88           H  
ATOM    735 1HG1 ILE A  46     -16.841   9.156  -4.149  1.00  0.88           H  
ATOM    736 2HG1 ILE A  46     -17.418  10.827  -4.172  1.00  0.88           H  
ATOM    737 1HG2 ILE A  46     -18.957   7.883  -5.922  1.00  0.88           H  
ATOM    738 2HG2 ILE A  46     -18.239   8.260  -7.501  1.00  0.88           H  
ATOM    739 3HG2 ILE A  46     -17.203   7.701  -6.163  1.00  0.88           H  
ATOM    740 1HD1 ILE A  46     -18.669   9.517  -2.568  1.00  0.88           H  
ATOM    741 2HD1 ILE A  46     -19.708  10.099  -3.878  1.00  0.88           H  
ATOM    742 3HD1 ILE A  46     -19.131   8.414  -3.852  1.00  0.88           H  
ATOM    743  N   ILE A  47     -15.842   9.357  -8.756  1.00  0.92           N  
ATOM    744  CA  ILE A  47     -15.705   9.183 -10.186  1.00  0.92           C  
ATOM    745  C   ILE A  47     -16.404   7.958 -10.763  1.00  0.92           C  
ATOM    746  O   ILE A  47     -16.314   6.844 -10.224  1.00  0.92           O  
ATOM    747  CB  ILE A  47     -14.206   9.143 -10.542  1.00  0.92           C  
ATOM    748  CG1 ILE A  47     -13.521  10.438 -10.139  1.00  0.92           C  
ATOM    749  CG2 ILE A  47     -14.058   8.914 -11.969  1.00  0.92           C  
ATOM    750  CD1 ILE A  47     -12.040  10.328 -10.197  1.00  0.92           C  
ATOM    751  H   ILE A  47     -15.149   8.939  -8.155  1.00  0.92           H  
ATOM    752  HA  ILE A  47     -16.153  10.042 -10.660  1.00  0.92           H  
ATOM    753  HB  ILE A  47     -13.712   8.341  -9.994  1.00  0.92           H  
ATOM    754 1HG1 ILE A  47     -13.820  11.232 -10.792  1.00  0.92           H  
ATOM    755 2HG1 ILE A  47     -13.807  10.694  -9.115  1.00  0.92           H  
ATOM    756 1HG2 ILE A  47     -13.025   8.904 -12.217  1.00  0.92           H  
ATOM    757 2HG2 ILE A  47     -14.506   7.967 -12.244  1.00  0.92           H  
ATOM    758 3HG2 ILE A  47     -14.554   9.710 -12.486  1.00  0.92           H  
ATOM    759 1HD1 ILE A  47     -11.607  11.261  -9.896  1.00  0.92           H  
ATOM    760 2HD1 ILE A  47     -11.709   9.536  -9.517  1.00  0.92           H  
ATOM    761 3HD1 ILE A  47     -11.729  10.091 -11.211  1.00  0.92           H  
ATOM    762  N   PHE A  48     -17.170   8.187 -11.829  1.00  0.96           N  
ATOM    763  CA  PHE A  48     -17.884   7.136 -12.538  1.00  0.96           C  
ATOM    764  C   PHE A  48     -17.018   6.741 -13.754  1.00  0.96           C  
ATOM    765  O   PHE A  48     -16.099   7.479 -14.113  1.00  0.96           O  
ATOM    766  CB  PHE A  48     -19.247   7.642 -12.993  1.00  0.96           C  
ATOM    767  CG  PHE A  48     -20.247   8.047 -11.906  1.00  0.96           C  
ATOM    768  CD1 PHE A  48     -19.945   8.064 -10.546  1.00  0.96           C  
ATOM    769  CD2 PHE A  48     -21.505   8.453 -12.286  1.00  0.96           C  
ATOM    770  CE1 PHE A  48     -20.893   8.459  -9.615  1.00  0.96           C  
ATOM    771  CE2 PHE A  48     -22.453   8.836 -11.368  1.00  0.96           C  
ATOM    772  CZ  PHE A  48     -22.153   8.830 -10.028  1.00  0.96           C  
ATOM    773  H   PHE A  48     -17.252   9.133 -12.213  1.00  0.96           H  
ATOM    774  HA  PHE A  48     -18.017   6.276 -11.888  1.00  0.96           H  
ATOM    775 1HB  PHE A  48     -19.114   8.486 -13.658  1.00  0.96           H  
ATOM    776 2HB  PHE A  48     -19.711   6.855 -13.582  1.00  0.96           H  
ATOM    777  HD1 PHE A  48     -18.972   7.766 -10.209  1.00  0.96           H  
ATOM    778  HD2 PHE A  48     -21.745   8.465 -13.349  1.00  0.96           H  
ATOM    779  HE1 PHE A  48     -20.643   8.463  -8.553  1.00  0.96           H  
ATOM    780  HE2 PHE A  48     -23.437   9.148 -11.713  1.00  0.96           H  
ATOM    781  HZ  PHE A  48     -22.903   9.132  -9.296  1.00  0.96           H  
ATOM    782  N   GLY A  49     -17.282   5.594 -14.385  1.00  1.00           N  
ATOM    783  CA  GLY A  49     -16.490   5.189 -15.558  1.00  1.00           C  
ATOM    784  C   GLY A  49     -15.446   4.121 -15.217  1.00  1.00           C  
ATOM    785  O   GLY A  49     -15.614   3.387 -14.252  1.00  1.00           O  
ATOM    786  H   GLY A  49     -18.039   4.996 -14.052  1.00  1.00           H  
ATOM    787 1HA  GLY A  49     -17.159   4.806 -16.328  1.00  1.00           H  
ATOM    788 2HA  GLY A  49     -15.992   6.062 -15.979  1.00  1.00           H  
ATOM    789  N   ASP A  50     -14.412   3.984 -16.043  1.00  1.02           N  
ATOM    790  CA  ASP A  50     -13.433   2.904 -15.874  1.00  1.02           C  
ATOM    791  C   ASP A  50     -12.244   3.279 -14.976  1.00  1.02           C  
ATOM    792  O   ASP A  50     -11.715   4.393 -15.072  1.00  1.02           O  
ATOM    793  CB  ASP A  50     -12.905   2.495 -17.246  1.00  1.02           C  
ATOM    794  CG  ASP A  50     -13.987   1.856 -18.132  1.00  1.02           C  
ATOM    795  OD1 ASP A  50     -14.854   1.192 -17.615  1.00  1.02           O  
ATOM    796  OD2 ASP A  50     -13.934   2.064 -19.314  1.00  1.02           O  
ATOM    797  H   ASP A  50     -14.311   4.628 -16.814  1.00  1.02           H  
ATOM    798  HA  ASP A  50     -13.940   2.050 -15.423  1.00  1.02           H  
ATOM    799 1HB  ASP A  50     -12.508   3.369 -17.760  1.00  1.02           H  
ATOM    800 2HB  ASP A  50     -12.086   1.784 -17.126  1.00  1.02           H  
ATOM    801  N   ILE A  51     -11.744   2.306 -14.201  1.00  1.01           N  
ATOM    802  CA  ILE A  51     -10.576   2.547 -13.350  1.00  1.01           C  
ATOM    803  C   ILE A  51      -9.362   2.933 -14.146  1.00  1.01           C  
ATOM    804  O   ILE A  51      -8.629   3.835 -13.756  1.00  1.01           O  
ATOM    805  CB  ILE A  51     -10.158   1.329 -12.509  1.00  1.01           C  
ATOM    806  CG1 ILE A  51     -11.163   1.033 -11.466  1.00  1.01           C  
ATOM    807  CG2 ILE A  51      -8.807   1.589 -11.890  1.00  1.01           C  
ATOM    808  CD1 ILE A  51     -10.957  -0.267 -10.761  1.00  1.01           C  
ATOM    809  H   ILE A  51     -12.210   1.409 -14.167  1.00  1.01           H  
ATOM    810  HA  ILE A  51     -10.814   3.368 -12.671  1.00  1.01           H  
ATOM    811  HB  ILE A  51     -10.090   0.453 -13.151  1.00  1.01           H  
ATOM    812 1HG1 ILE A  51     -11.154   1.836 -10.732  1.00  1.01           H  
ATOM    813 2HG1 ILE A  51     -12.125   0.991 -11.939  1.00  1.01           H  
ATOM    814 1HG2 ILE A  51      -8.497   0.725 -11.305  1.00  1.01           H  
ATOM    815 2HG2 ILE A  51      -8.067   1.776 -12.668  1.00  1.01           H  
ATOM    816 3HG2 ILE A  51      -8.869   2.452 -11.248  1.00  1.01           H  
ATOM    817 1HD1 ILE A  51     -11.748  -0.406 -10.023  1.00  1.01           H  
ATOM    818 2HD1 ILE A  51     -10.988  -1.081 -11.485  1.00  1.01           H  
ATOM    819 3HD1 ILE A  51      -9.991  -0.262 -10.262  1.00  1.01           H  
ATOM    820  N   GLU A  52      -9.128   2.242 -15.256  1.00  0.99           N  
ATOM    821  CA  GLU A  52      -7.954   2.526 -16.062  1.00  0.99           C  
ATOM    822  C   GLU A  52      -7.982   3.962 -16.565  1.00  0.99           C  
ATOM    823  O   GLU A  52      -6.953   4.632 -16.593  1.00  0.99           O  
ATOM    824  CB  GLU A  52      -7.885   1.555 -17.240  1.00  0.99           C  
ATOM    825  CG  GLU A  52      -7.566   0.117 -16.844  1.00  0.99           C  
ATOM    826  CD  GLU A  52      -7.582  -0.841 -18.014  1.00  0.99           C  
ATOM    827  OE1 GLU A  52      -7.972  -0.437 -19.084  1.00  0.99           O  
ATOM    828  OE2 GLU A  52      -7.200  -1.974 -17.834  1.00  0.99           O  
ATOM    829  H   GLU A  52      -9.765   1.512 -15.529  1.00  0.99           H  
ATOM    830  HA  GLU A  52      -7.065   2.393 -15.443  1.00  0.99           H  
ATOM    831 1HB  GLU A  52      -8.839   1.558 -17.768  1.00  0.99           H  
ATOM    832 2HB  GLU A  52      -7.120   1.891 -17.942  1.00  0.99           H  
ATOM    833 1HG  GLU A  52      -6.581   0.092 -16.379  1.00  0.99           H  
ATOM    834 2HG  GLU A  52      -8.295  -0.209 -16.101  1.00  0.99           H  
ATOM    835  N   GLY A  53      -9.172   4.453 -16.925  1.00  0.95           N  
ATOM    836  CA  GLY A  53      -9.298   5.821 -17.409  1.00  0.95           C  
ATOM    837  C   GLY A  53      -8.845   6.801 -16.335  1.00  0.95           C  
ATOM    838  O   GLY A  53      -8.215   7.823 -16.625  1.00  0.95           O  
ATOM    839  H   GLY A  53      -9.993   3.871 -16.857  1.00  0.95           H  
ATOM    840 1HA  GLY A  53      -8.696   5.948 -18.308  1.00  0.95           H  
ATOM    841 2HA  GLY A  53     -10.337   6.016 -17.673  1.00  0.95           H  
ATOM    842  N   VAL A  54      -9.128   6.456 -15.082  1.00  0.90           N  
ATOM    843  CA  VAL A  54      -8.740   7.291 -13.962  1.00  0.90           C  
ATOM    844  C   VAL A  54      -7.243   7.158 -13.669  1.00  0.90           C  
ATOM    845  O   VAL A  54      -6.548   8.154 -13.512  1.00  0.90           O  
ATOM    846  CB  VAL A  54      -9.557   6.911 -12.713  1.00  0.90           C  
ATOM    847  CG1 VAL A  54      -9.091   7.694 -11.531  1.00  0.90           C  
ATOM    848  CG2 VAL A  54     -11.008   7.155 -12.986  1.00  0.90           C  
ATOM    849  H   VAL A  54      -9.674   5.606 -14.919  1.00  0.90           H  
ATOM    850  HA  VAL A  54      -8.954   8.329 -14.217  1.00  0.90           H  
ATOM    851  HB  VAL A  54      -9.403   5.858 -12.485  1.00  0.90           H  
ATOM    852 1HG1 VAL A  54      -9.683   7.401 -10.666  1.00  0.90           H  
ATOM    853 2HG1 VAL A  54      -8.036   7.486 -11.353  1.00  0.90           H  
ATOM    854 3HG1 VAL A  54      -9.226   8.758 -11.719  1.00  0.90           H  
ATOM    855 1HG2 VAL A  54     -11.595   6.881 -12.115  1.00  0.90           H  
ATOM    856 2HG2 VAL A  54     -11.148   8.205 -13.214  1.00  0.90           H  
ATOM    857 3HG2 VAL A  54     -11.324   6.554 -13.837  1.00  0.90           H  
ATOM    858  N   GLU A  55      -6.737   5.924 -13.631  1.00  0.85           N  
ATOM    859  CA  GLU A  55      -5.325   5.650 -13.336  1.00  0.85           C  
ATOM    860  C   GLU A  55      -4.390   6.370 -14.315  1.00  0.85           C  
ATOM    861  O   GLU A  55      -3.389   6.981 -13.916  1.00  0.85           O  
ATOM    862  CB  GLU A  55      -5.069   4.138 -13.403  1.00  0.85           C  
ATOM    863  CG  GLU A  55      -3.655   3.674 -13.006  1.00  0.85           C  
ATOM    864  CD  GLU A  55      -3.467   2.140 -13.096  1.00  0.85           C  
ATOM    865  OE1 GLU A  55      -4.332   1.395 -12.688  1.00  0.85           O  
ATOM    866  OE2 GLU A  55      -2.418   1.720 -13.554  1.00  0.85           O  
ATOM    867  H   GLU A  55      -7.367   5.143 -13.796  1.00  0.85           H  
ATOM    868  HA  GLU A  55      -5.111   6.001 -12.332  1.00  0.85           H  
ATOM    869 1HB  GLU A  55      -5.796   3.632 -12.786  1.00  0.85           H  
ATOM    870 2HB  GLU A  55      -5.238   3.802 -14.427  1.00  0.85           H  
ATOM    871 1HG  GLU A  55      -2.932   4.156 -13.664  1.00  0.85           H  
ATOM    872 2HG  GLU A  55      -3.450   4.003 -11.988  1.00  0.85           H  
ATOM    873  N   ASP A  56      -4.773   6.360 -15.599  1.00  0.81           N  
ATOM    874  CA  ASP A  56      -4.005   6.974 -16.674  1.00  0.81           C  
ATOM    875  C   ASP A  56      -3.788   8.474 -16.507  1.00  0.81           C  
ATOM    876  O   ASP A  56      -2.891   9.030 -17.136  1.00  0.81           O  
ATOM    877  CB  ASP A  56      -4.630   6.715 -18.052  1.00  0.81           C  
ATOM    878  CG  ASP A  56      -4.416   5.278 -18.612  1.00  0.81           C  
ATOM    879  OD1 ASP A  56      -3.627   4.542 -18.061  1.00  0.81           O  
ATOM    880  OD2 ASP A  56      -5.005   4.965 -19.626  1.00  0.81           O  
ATOM    881  H   ASP A  56      -5.620   5.848 -15.852  1.00  0.81           H  
ATOM    882  HA  ASP A  56      -3.024   6.501 -16.679  1.00  0.81           H  
ATOM    883 1HB  ASP A  56      -5.710   6.891 -17.981  1.00  0.81           H  
ATOM    884 2HB  ASP A  56      -4.236   7.427 -18.764  1.00  0.81           H  
ATOM    885  N   ILE A  57      -4.553   9.144 -15.644  1.00  0.78           N  
ATOM    886  CA  ILE A  57      -4.388  10.580 -15.433  1.00  0.78           C  
ATOM    887  C   ILE A  57      -2.977  10.969 -15.018  1.00  0.78           C  
ATOM    888  O   ILE A  57      -2.559  12.113 -15.189  1.00  0.78           O  
ATOM    889  CB  ILE A  57      -5.334  11.084 -14.334  1.00  0.78           C  
ATOM    890  CG1 ILE A  57      -5.397  12.568 -14.383  1.00  0.78           C  
ATOM    891  CG2 ILE A  57      -4.852  10.670 -12.928  1.00  0.78           C  
ATOM    892  CD1 ILE A  57      -6.467  13.134 -13.564  1.00  0.78           C  
ATOM    893  H   ILE A  57      -5.267   8.658 -15.095  1.00  0.78           H  
ATOM    894  HA  ILE A  57      -4.624  11.090 -16.367  1.00  0.78           H  
ATOM    895  HB  ILE A  57      -6.329  10.670 -14.512  1.00  0.78           H  
ATOM    896 1HG1 ILE A  57      -4.450  12.962 -14.007  1.00  0.78           H  
ATOM    897 2HG1 ILE A  57      -5.522  12.894 -15.411  1.00  0.78           H  
ATOM    898 1HG2 ILE A  57      -5.557  11.030 -12.192  1.00  0.78           H  
ATOM    899 2HG2 ILE A  57      -4.773   9.592 -12.848  1.00  0.78           H  
ATOM    900 3HG2 ILE A  57      -3.891  11.115 -12.737  1.00  0.78           H  
ATOM    901 1HD1 ILE A  57      -6.386  14.190 -13.642  1.00  0.78           H  
ATOM    902 2HD1 ILE A  57      -7.439  12.794 -13.918  1.00  0.78           H  
ATOM    903 3HD1 ILE A  57      -6.340  12.842 -12.542  1.00  0.78           H  
ATOM    904  N   CYS A  58      -2.248  10.025 -14.444  1.00  0.77           N  
ATOM    905  CA  CYS A  58      -0.911  10.299 -13.955  1.00  0.77           C  
ATOM    906  C   CYS A  58       0.180  10.122 -15.005  1.00  0.77           C  
ATOM    907  O   CYS A  58       1.355  10.349 -14.724  1.00  0.77           O  
ATOM    908  CB  CYS A  58      -0.639   9.412 -12.765  1.00  0.77           C  
ATOM    909  SG  CYS A  58      -1.726   9.760 -11.397  1.00  0.77           S  
ATOM    910  H   CYS A  58      -2.631   9.091 -14.336  1.00  0.77           H  
ATOM    911  HA  CYS A  58      -0.890  11.332 -13.617  1.00  0.77           H  
ATOM    912 1HB  CYS A  58      -0.784   8.370 -13.052  1.00  0.77           H  
ATOM    913 2HB  CYS A  58       0.390   9.528 -12.436  1.00  0.77           H  
ATOM    914  N   THR A  59      -0.191   9.719 -16.216  1.00  0.77           N  
ATOM    915  CA  THR A  59       0.806   9.545 -17.255  1.00  0.77           C  
ATOM    916  C   THR A  59       0.935  10.852 -18.052  1.00  0.77           C  
ATOM    917  O   THR A  59      -0.066  11.524 -18.296  1.00  0.77           O  
ATOM    918  CB  THR A  59       0.353   8.422 -18.196  1.00  0.77           C  
ATOM    919  OG1 THR A  59      -0.867   8.829 -18.801  1.00  0.77           O  
ATOM    920  CG2 THR A  59       0.121   7.156 -17.410  1.00  0.77           C  
ATOM    921  H   THR A  59      -1.173   9.536 -16.422  1.00  0.77           H  
ATOM    922  HA  THR A  59       1.749   9.284 -16.782  1.00  0.77           H  
ATOM    923  HB  THR A  59       1.091   8.243 -18.967  1.00  0.77           H  
ATOM    924  HG1 THR A  59      -1.542   8.964 -18.097  1.00  0.77           H  
ATOM    925 1HG2 THR A  59      -0.230   6.368 -18.079  1.00  0.77           H  
ATOM    926 2HG2 THR A  59       1.050   6.845 -16.934  1.00  0.77           H  
ATOM    927 3HG2 THR A  59      -0.634   7.340 -16.644  1.00  0.77           H  
ATOM    928  N   PRO A  60       2.112  11.158 -18.627  1.00  0.79           N  
ATOM    929  CA  PRO A  60       2.373  12.334 -19.448  1.00  0.79           C  
ATOM    930  C   PRO A  60       1.583  12.368 -20.749  1.00  0.79           C  
ATOM    931  O   PRO A  60       1.421  13.423 -21.360  1.00  0.79           O  
ATOM    932  CB  PRO A  60       3.883  12.235 -19.700  1.00  0.79           C  
ATOM    933  CG  PRO A  60       4.218  10.771 -19.526  1.00  0.79           C  
ATOM    934  CD  PRO A  60       3.291  10.286 -18.437  1.00  0.79           C  
ATOM    935  HA  PRO A  60       2.138  13.222 -18.860  1.00  0.79           H  
ATOM    936 1HB  PRO A  60       4.112  12.601 -20.712  1.00  0.79           H  
ATOM    937 2HB  PRO A  60       4.423  12.883 -18.997  1.00  0.79           H  
ATOM    938 1HG  PRO A  60       4.072  10.238 -20.477  1.00  0.79           H  
ATOM    939 2HG  PRO A  60       5.280  10.657 -19.260  1.00  0.79           H  
ATOM    940 1HD  PRO A  60       3.076   9.236 -18.622  1.00  0.79           H  
ATOM    941 2HD  PRO A  60       3.733  10.455 -17.442  1.00  0.79           H  
ATOM    942  N   LYS A  61       1.089  11.215 -21.178  1.00  0.83           N  
ATOM    943  CA  LYS A  61       0.334  11.130 -22.411  1.00  0.83           C  
ATOM    944  C   LYS A  61      -1.166  11.359 -22.226  1.00  0.83           C  
ATOM    945  O   LYS A  61      -1.902  11.448 -23.216  1.00  0.83           O  
ATOM    946  CB  LYS A  61       0.563   9.768 -23.052  1.00  0.83           C  
ATOM    947  CG  LYS A  61       2.001   9.532 -23.506  1.00  0.83           C  
ATOM    948  CD  LYS A  61       2.171   8.158 -24.144  1.00  0.83           C  
ATOM    949  CE  LYS A  61       3.606   7.934 -24.610  1.00  0.83           C  
ATOM    950  NZ  LYS A  61       3.791   6.583 -25.208  1.00  0.83           N  
ATOM    951  H   LYS A  61       1.242  10.373 -20.646  1.00  0.83           H  
ATOM    952  HA  LYS A  61       0.704  11.899 -23.089  1.00  0.83           H  
ATOM    953 1HB  LYS A  61       0.299   8.987 -22.336  1.00  0.83           H  
ATOM    954 2HB  LYS A  61      -0.091   9.657 -23.915  1.00  0.83           H  
ATOM    955 1HG  LYS A  61       2.282  10.299 -24.229  1.00  0.83           H  
ATOM    956 2HG  LYS A  61       2.666   9.609 -22.647  1.00  0.83           H  
ATOM    957 1HD  LYS A  61       1.907   7.386 -23.420  1.00  0.83           H  
ATOM    958 2HD  LYS A  61       1.504   8.071 -25.001  1.00  0.83           H  
ATOM    959 1HE  LYS A  61       3.860   8.688 -25.354  1.00  0.83           H  
ATOM    960 2HE  LYS A  61       4.278   8.038 -23.757  1.00  0.83           H  
ATOM    961 1HZ  LYS A  61       4.751   6.473 -25.503  1.00  0.83           H  
ATOM    962 2HZ  LYS A  61       3.568   5.877 -24.521  1.00  0.83           H  
ATOM    963 3HZ  LYS A  61       3.180   6.481 -26.006  1.00  0.83           H  
ATOM    964  N   ASN A  62      -1.639  11.403 -20.972  1.00  0.88           N  
ATOM    965  CA  ASN A  62      -3.075  11.536 -20.748  1.00  0.88           C  
ATOM    966  C   ASN A  62      -3.500  12.722 -19.892  1.00  0.88           C  
ATOM    967  O   ASN A  62      -4.669  12.794 -19.491  1.00  0.88           O  
ATOM    968  CB  ASN A  62      -3.630  10.262 -20.184  1.00  0.88           C  
ATOM    969  CG  ASN A  62      -3.573   9.102 -21.187  1.00  0.88           C  
ATOM    970  OD1 ASN A  62      -4.397   9.034 -22.105  1.00  0.88           O  
ATOM    971  ND2 ASN A  62      -2.621   8.205 -21.030  1.00  0.88           N  
ATOM    972  H   ASN A  62      -1.015  11.347 -20.163  1.00  0.88           H  
ATOM    973  HA  ASN A  62      -3.543  11.679 -21.710  1.00  0.88           H  
ATOM    974 1HB  ASN A  62      -3.059  10.003 -19.317  1.00  0.88           H  
ATOM    975 2HB  ASN A  62      -4.661  10.415 -19.867  1.00  0.88           H  
ATOM    976 1HD2 ASN A  62      -2.555   7.429 -21.657  1.00  0.88           H  
ATOM    977 2HD2 ASN A  62      -1.957   8.293 -20.276  1.00  0.88           H  
ATOM    978  N   GLY A  63      -2.599  13.674 -19.660  1.00  0.95           N  
ATOM    979  CA  GLY A  63      -2.954  14.844 -18.864  1.00  0.95           C  
ATOM    980  C   GLY A  63      -1.793  15.802 -18.593  1.00  0.95           C  
ATOM    981  O   GLY A  63      -0.616  15.421 -18.596  1.00  0.95           O  
ATOM    982  H   GLY A  63      -1.660  13.575 -20.020  1.00  0.95           H  
ATOM    983 1HA  GLY A  63      -3.750  15.387 -19.374  1.00  0.95           H  
ATOM    984 2HA  GLY A  63      -3.364  14.506 -17.913  1.00  0.95           H  
ATOM    985  N   GLU A  64      -2.148  17.059 -18.332  1.00  1.04           N  
ATOM    986  CA  GLU A  64      -1.152  18.119 -18.147  1.00  1.04           C  
ATOM    987  C   GLU A  64      -0.950  18.440 -16.676  1.00  1.04           C  
ATOM    988  O   GLU A  64      -1.877  18.291 -15.894  1.00  1.04           O  
ATOM    989  CB  GLU A  64      -1.573  19.377 -18.922  1.00  1.04           C  
ATOM    990  CG  GLU A  64      -1.591  19.190 -20.438  1.00  1.04           C  
ATOM    991  CD  GLU A  64      -1.963  20.446 -21.202  1.00  1.04           C  
ATOM    992  OE1 GLU A  64      -2.242  21.441 -20.579  1.00  1.04           O  
ATOM    993  OE2 GLU A  64      -1.963  20.402 -22.411  1.00  1.04           O  
ATOM    994  H   GLU A  64      -3.152  17.252 -18.268  1.00  1.04           H  
ATOM    995  HA  GLU A  64      -0.220  17.760 -18.574  1.00  1.04           H  
ATOM    996 1HB  GLU A  64      -2.579  19.661 -18.616  1.00  1.04           H  
ATOM    997 2HB  GLU A  64      -0.917  20.210 -18.682  1.00  1.04           H  
ATOM    998 1HG  GLU A  64      -0.602  18.863 -20.759  1.00  1.04           H  
ATOM    999 2HG  GLU A  64      -2.300  18.399 -20.683  1.00  1.04           H  
ATOM   1000  N   PRO A  65       0.251  18.832 -16.238  1.00  1.12           N  
ATOM   1001  CA  PRO A  65       0.512  19.218 -14.870  1.00  1.12           C  
ATOM   1002  C   PRO A  65      -0.132  20.556 -14.521  1.00  1.12           C  
ATOM   1003  O   PRO A  65      -0.144  21.476 -15.339  1.00  1.12           O  
ATOM   1004  CB  PRO A  65       2.037  19.276 -14.834  1.00  1.12           C  
ATOM   1005  CG  PRO A  65       2.447  19.592 -16.268  1.00  1.12           C  
ATOM   1006  CD  PRO A  65       1.413  18.906 -17.138  1.00  1.12           C  
ATOM   1007  HA  PRO A  65       0.149  18.431 -14.209  1.00  1.12           H  
ATOM   1008 1HB  PRO A  65       2.362  20.043 -14.118  1.00  1.12           H  
ATOM   1009 2HB  PRO A  65       2.435  18.316 -14.474  1.00  1.12           H  
ATOM   1010 1HG  PRO A  65       2.465  20.682 -16.420  1.00  1.12           H  
ATOM   1011 2HG  PRO A  65       3.470  19.231 -16.456  1.00  1.12           H  
ATOM   1012 1HD  PRO A  65       1.205  19.534 -18.013  1.00  1.12           H  
ATOM   1013 2HD  PRO A  65       1.756  17.908 -17.416  1.00  1.12           H  
ATOM   1014  N   PHE A  66      -0.592  20.668 -13.278  1.00  1.17           N  
ATOM   1015  CA  PHE A  66      -1.169  21.890 -12.701  1.00  1.17           C  
ATOM   1016  C   PHE A  66      -0.538  22.345 -11.396  1.00  1.17           C  
ATOM   1017  O   PHE A  66      -1.194  22.954 -10.548  1.00  1.17           O  
ATOM   1018  CB  PHE A  66      -2.696  21.799 -12.618  1.00  1.17           C  
ATOM   1019  CG  PHE A  66      -3.296  22.026 -13.962  1.00  1.17           C  
ATOM   1020  CD1 PHE A  66      -3.421  21.054 -14.906  1.00  1.17           C  
ATOM   1021  CD2 PHE A  66      -3.718  23.310 -14.278  1.00  1.17           C  
ATOM   1022  CE1 PHE A  66      -3.944  21.365 -16.147  1.00  1.17           C  
ATOM   1023  CE2 PHE A  66      -4.253  23.609 -15.501  1.00  1.17           C  
ATOM   1024  CZ  PHE A  66      -4.362  22.630 -16.437  1.00  1.17           C  
ATOM   1025  H   PHE A  66      -0.542  19.833 -12.692  1.00  1.17           H  
ATOM   1026  HA  PHE A  66      -0.980  22.691 -13.418  1.00  1.17           H  
ATOM   1027 1HB  PHE A  66      -2.994  20.810 -12.261  1.00  1.17           H  
ATOM   1028 2HB  PHE A  66      -3.083  22.545 -11.926  1.00  1.17           H  
ATOM   1029  HD1 PHE A  66      -3.092  20.040 -14.687  1.00  1.17           H  
ATOM   1030  HD2 PHE A  66      -3.616  24.095 -13.530  1.00  1.17           H  
ATOM   1031  HE1 PHE A  66      -4.031  20.606 -16.911  1.00  1.17           H  
ATOM   1032  HE2 PHE A  66      -4.581  24.622 -15.728  1.00  1.17           H  
ATOM   1033  HZ  PHE A  66      -4.779  22.847 -17.420  1.00  1.17           H  
ATOM   1034  N   GLY A  67       0.751  22.074 -11.262  1.00  1.18           N  
ATOM   1035  CA  GLY A  67       1.519  22.462 -10.090  1.00  1.18           C  
ATOM   1036  C   GLY A  67       1.692  21.298  -9.131  1.00  1.18           C  
ATOM   1037  O   GLY A  67       0.864  20.384  -9.078  1.00  1.18           O  
ATOM   1038  H   GLY A  67       1.213  21.575 -12.009  1.00  1.18           H  
ATOM   1039 1HA  GLY A  67       2.498  22.825 -10.404  1.00  1.18           H  
ATOM   1040 2HA  GLY A  67       1.021  23.287  -9.582  1.00  1.18           H  
ATOM   1041  N   GLY A  68       2.780  21.336  -8.371  1.00  1.14           N  
ATOM   1042  CA  GLY A  68       3.059  20.287  -7.409  1.00  1.14           C  
ATOM   1043  C   GLY A  68       3.142  18.946  -8.104  1.00  1.14           C  
ATOM   1044  O   GLY A  68       3.835  18.797  -9.111  1.00  1.14           O  
ATOM   1045  H   GLY A  68       3.423  22.110  -8.462  1.00  1.14           H  
ATOM   1046 1HA  GLY A  68       3.999  20.495  -6.897  1.00  1.14           H  
ATOM   1047 2HA  GLY A  68       2.276  20.263  -6.652  1.00  1.14           H  
ATOM   1048  N   ASP A  69       2.403  17.988  -7.564  1.00  1.08           N  
ATOM   1049  CA  ASP A  69       2.348  16.629  -8.067  1.00  1.08           C  
ATOM   1050  C   ASP A  69       1.017  16.345  -8.770  1.00  1.08           C  
ATOM   1051  O   ASP A  69       0.604  15.188  -8.874  1.00  1.08           O  
ATOM   1052  CB  ASP A  69       2.537  15.665  -6.901  1.00  1.08           C  
ATOM   1053  CG  ASP A  69       3.919  15.844  -6.210  1.00  1.08           C  
ATOM   1054  OD1 ASP A  69       4.901  15.998  -6.897  1.00  1.08           O  
ATOM   1055  OD2 ASP A  69       3.952  15.868  -4.999  1.00  1.08           O  
ATOM   1056  H   ASP A  69       1.852  18.217  -6.750  1.00  1.08           H  
ATOM   1057  HA  ASP A  69       3.155  16.487  -8.786  1.00  1.08           H  
ATOM   1058 1HB  ASP A  69       1.749  15.818  -6.166  1.00  1.08           H  
ATOM   1059 2HB  ASP A  69       2.460  14.634  -7.261  1.00  1.08           H  
ATOM   1060  N   TYR A  70       0.309  17.397  -9.191  1.00  1.02           N  
ATOM   1061  CA  TYR A  70      -1.015  17.216  -9.787  1.00  1.02           C  
ATOM   1062  C   TYR A  70      -1.093  17.274 -11.314  1.00  1.02           C  
ATOM   1063  O   TYR A  70      -0.432  18.101 -11.948  1.00  1.02           O  
ATOM   1064  CB  TYR A  70      -1.950  18.282  -9.216  1.00  1.02           C  
ATOM   1065  CG  TYR A  70      -2.255  18.095  -7.762  1.00  1.02           C  
ATOM   1066  CD1 TYR A  70      -1.386  18.601  -6.815  1.00  1.02           C  
ATOM   1067  CD2 TYR A  70      -3.408  17.437  -7.369  1.00  1.02           C  
ATOM   1068  CE1 TYR A  70      -1.661  18.436  -5.474  1.00  1.02           C  
ATOM   1069  CE2 TYR A  70      -3.690  17.267  -6.033  1.00  1.02           C  
ATOM   1070  CZ  TYR A  70      -2.820  17.763  -5.082  1.00  1.02           C  
ATOM   1071  OH  TYR A  70      -3.092  17.600  -3.742  1.00  1.02           O  
ATOM   1072  H   TYR A  70       0.675  18.348  -9.096  1.00  1.02           H  
ATOM   1073  HA  TYR A  70      -1.365  16.244  -9.487  1.00  1.02           H  
ATOM   1074 1HB  TYR A  70      -1.507  19.271  -9.353  1.00  1.02           H  
ATOM   1075 2HB  TYR A  70      -2.878  18.263  -9.764  1.00  1.02           H  
ATOM   1076  HD1 TYR A  70      -0.483  19.128  -7.133  1.00  1.02           H  
ATOM   1077  HD2 TYR A  70      -4.090  17.053  -8.117  1.00  1.02           H  
ATOM   1078  HE1 TYR A  70      -0.975  18.831  -4.726  1.00  1.02           H  
ATOM   1079  HE2 TYR A  70      -4.599  16.744  -5.729  1.00  1.02           H  
ATOM   1080  HH  TYR A  70      -3.935  17.150  -3.639  1.00  1.02           H  
ATOM   1081  N   ARG A  71      -1.961  16.422 -11.887  1.00  0.97           N  
ATOM   1082  CA  ARG A  71      -2.257  16.429 -13.329  1.00  0.97           C  
ATOM   1083  C   ARG A  71      -3.745  16.468 -13.637  1.00  0.97           C  
ATOM   1084  O   ARG A  71      -4.560  15.947 -12.878  1.00  0.97           O  
ATOM   1085  CB  ARG A  71      -1.677  15.228 -14.086  1.00  0.97           C  
ATOM   1086  CG  ARG A  71      -0.161  15.187 -14.241  1.00  0.97           C  
ATOM   1087  CD  ARG A  71       0.278  14.022 -15.091  1.00  0.97           C  
ATOM   1088  NE  ARG A  71       1.725  13.927 -15.173  1.00  0.97           N  
ATOM   1089  CZ  ARG A  71       2.504  14.493 -16.125  1.00  0.97           C  
ATOM   1090  NH1 ARG A  71       1.992  15.178 -17.134  1.00  0.97           N  
ATOM   1091  NH2 ARG A  71       3.817  14.349 -16.048  1.00  0.97           N  
ATOM   1092  H   ARG A  71      -2.437  15.756 -11.276  1.00  0.97           H  
ATOM   1093  HA  ARG A  71      -1.814  17.324 -13.743  1.00  0.97           H  
ATOM   1094 1HB  ARG A  71      -1.978  14.305 -13.583  1.00  0.97           H  
ATOM   1095 2HB  ARG A  71      -2.105  15.197 -15.094  1.00  0.97           H  
ATOM   1096 1HG  ARG A  71       0.175  16.098 -14.727  1.00  0.97           H  
ATOM   1097 2HG  ARG A  71       0.305  15.098 -13.260  1.00  0.97           H  
ATOM   1098 1HD  ARG A  71      -0.093  13.112 -14.670  1.00  0.97           H  
ATOM   1099 2HD  ARG A  71      -0.118  14.134 -16.104  1.00  0.97           H  
ATOM   1100  HE  ARG A  71       2.189  13.404 -14.443  1.00  0.97           H  
ATOM   1101 1HH1 ARG A  71       0.972  15.278 -17.271  1.00  0.97           H  
ATOM   1102 2HH1 ARG A  71       2.607  15.576 -17.825  1.00  0.97           H  
ATOM   1103 1HH2 ARG A  71       4.222  13.822 -15.285  1.00  0.97           H  
ATOM   1104 2HH2 ARG A  71       4.413  14.761 -16.750  1.00  0.97           H  
ATOM   1105  N   GLU A  72      -4.081  17.074 -14.780  1.00  0.94           N  
ATOM   1106  CA  GLU A  72      -5.446  17.165 -15.290  1.00  0.94           C  
ATOM   1107  C   GLU A  72      -5.707  16.252 -16.463  1.00  0.94           C  
ATOM   1108  O   GLU A  72      -4.997  16.318 -17.471  1.00  0.94           O  
ATOM   1109  CB  GLU A  72      -5.742  18.570 -15.767  1.00  0.94           C  
ATOM   1110  CG  GLU A  72      -7.144  18.792 -16.301  1.00  0.94           C  
ATOM   1111  CD  GLU A  72      -7.403  20.215 -16.738  1.00  0.94           C  
ATOM   1112  OE1 GLU A  72      -6.732  20.684 -17.631  1.00  0.94           O  
ATOM   1113  OE2 GLU A  72      -8.299  20.815 -16.211  1.00  0.94           O  
ATOM   1114  H   GLU A  72      -3.338  17.498 -15.323  1.00  0.94           H  
ATOM   1115  HA  GLU A  72      -6.126  16.899 -14.493  1.00  0.94           H  
ATOM   1116 1HB  GLU A  72      -5.552  19.281 -14.986  1.00  0.94           H  
ATOM   1117 2HB  GLU A  72      -5.072  18.775 -16.584  1.00  0.94           H  
ATOM   1118 1HG  GLU A  72      -7.300  18.142 -17.153  1.00  0.94           H  
ATOM   1119 2HG  GLU A  72      -7.862  18.510 -15.529  1.00  0.94           H  
ATOM   1120  N   SER A  73      -6.761  15.449 -16.372  1.00  0.95           N  
ATOM   1121  CA  SER A  73      -7.106  14.550 -17.471  1.00  0.95           C  
ATOM   1122  C   SER A  73      -7.291  15.279 -18.782  1.00  0.95           C  
ATOM   1123  O   SER A  73      -7.965  16.304 -18.844  1.00  0.95           O  
ATOM   1124  CB  SER A  73      -8.395  13.805 -17.166  1.00  0.95           C  
ATOM   1125  OG  SER A  73      -8.867  13.101 -18.302  1.00  0.95           O  
ATOM   1126  H   SER A  73      -7.310  15.458 -15.509  1.00  0.95           H  
ATOM   1127  HA  SER A  73      -6.295  13.830 -17.595  1.00  0.95           H  
ATOM   1128 1HB  SER A  73      -8.206  13.101 -16.359  1.00  0.95           H  
ATOM   1129 2HB  SER A  73      -9.158  14.502 -16.824  1.00  0.95           H  
ATOM   1130  HG  SER A  73      -9.569  13.693 -18.684  1.00  0.95           H  
ATOM   1131  N   LYS A  74      -6.740  14.717 -19.857  1.00  0.98           N  
ATOM   1132  CA  LYS A  74      -6.925  15.308 -21.178  1.00  0.98           C  
ATOM   1133  C   LYS A  74      -8.387  15.246 -21.632  1.00  0.98           C  
ATOM   1134  O   LYS A  74      -8.778  15.953 -22.563  1.00  0.98           O  
ATOM   1135  CB  LYS A  74      -6.047  14.643 -22.241  1.00  0.98           C  
ATOM   1136  CG  LYS A  74      -6.427  13.226 -22.625  1.00  0.98           C  
ATOM   1137  CD  LYS A  74      -5.495  12.703 -23.719  1.00  0.98           C  
ATOM   1138  CE  LYS A  74      -5.851  11.292 -24.132  1.00  0.98           C  
ATOM   1139  NZ  LYS A  74      -4.866  10.736 -25.106  1.00  0.98           N  
ATOM   1140  H   LYS A  74      -6.155  13.892 -19.739  1.00  0.98           H  
ATOM   1141  HA  LYS A  74      -6.643  16.359 -21.118  1.00  0.98           H  
ATOM   1142 1HB  LYS A  74      -6.061  15.247 -23.147  1.00  0.98           H  
ATOM   1143 2HB  LYS A  74      -5.017  14.614 -21.885  1.00  0.98           H  
ATOM   1144 1HG  LYS A  74      -6.349  12.578 -21.747  1.00  0.98           H  
ATOM   1145 2HG  LYS A  74      -7.453  13.200 -22.988  1.00  0.98           H  
ATOM   1146 1HD  LYS A  74      -5.594  13.344 -24.593  1.00  0.98           H  
ATOM   1147 2HD  LYS A  74      -4.464  12.743 -23.397  1.00  0.98           H  
ATOM   1148 1HE  LYS A  74      -5.880  10.666 -23.252  1.00  0.98           H  
ATOM   1149 2HE  LYS A  74      -6.837  11.294 -24.592  1.00  0.98           H  
ATOM   1150 1HZ  LYS A  74      -5.133   9.795 -25.354  1.00  0.98           H  
ATOM   1151 2HZ  LYS A  74      -4.841  11.310 -25.933  1.00  0.98           H  
ATOM   1152 3HZ  LYS A  74      -3.939  10.723 -24.671  1.00  0.98           H  
ATOM   1153  N   GLY A  75      -9.184  14.359 -21.022  1.00  1.00           N  
ATOM   1154  CA  GLY A  75     -10.583  14.235 -21.398  1.00  1.00           C  
ATOM   1155  C   GLY A  75     -11.458  14.576 -20.209  1.00  1.00           C  
ATOM   1156  O   GLY A  75     -10.956  14.727 -19.092  1.00  1.00           O  
ATOM   1157  H   GLY A  75      -8.829  13.815 -20.240  1.00  1.00           H  
ATOM   1158 1HA  GLY A  75     -10.810  14.902 -22.229  1.00  1.00           H  
ATOM   1159 2HA  GLY A  75     -10.786  13.217 -21.728  1.00  1.00           H  
ATOM   1160  N   GLU A  76     -12.767  14.585 -20.427  1.00  1.01           N  
ATOM   1161  CA  GLU A  76     -13.702  14.917 -19.364  1.00  1.01           C  
ATOM   1162  C   GLU A  76     -14.255  13.635 -18.756  1.00  1.01           C  
ATOM   1163  O   GLU A  76     -14.413  12.638 -19.464  1.00  1.01           O  
ATOM   1164  CB  GLU A  76     -14.812  15.786 -19.927  1.00  1.01           C  
ATOM   1165  CG  GLU A  76     -14.333  17.080 -20.547  1.00  1.01           C  
ATOM   1166  CD  GLU A  76     -15.451  17.951 -21.076  1.00  1.01           C  
ATOM   1167  OE1 GLU A  76     -16.574  17.509 -21.094  1.00  1.01           O  
ATOM   1168  OE2 GLU A  76     -15.172  19.064 -21.460  1.00  1.01           O  
ATOM   1169  H   GLU A  76     -13.117  14.408 -21.359  1.00  1.01           H  
ATOM   1170  HA  GLU A  76     -13.176  15.468 -18.586  1.00  1.01           H  
ATOM   1171 1HB  GLU A  76     -15.418  15.229 -20.641  1.00  1.01           H  
ATOM   1172 2HB  GLU A  76     -15.432  16.085 -19.108  1.00  1.01           H  
ATOM   1173 1HG  GLU A  76     -13.769  17.620 -19.826  1.00  1.01           H  
ATOM   1174 2HG  GLU A  76     -13.659  16.835 -21.367  1.00  1.01           H  
ATOM   1175  N   VAL A  77     -14.542  13.652 -17.458  1.00  0.99           N  
ATOM   1176  CA  VAL A  77     -15.036  12.466 -16.768  1.00  0.99           C  
ATOM   1177  C   VAL A  77     -16.348  12.739 -16.026  1.00  0.99           C  
ATOM   1178  O   VAL A  77     -16.532  13.814 -15.451  1.00  0.99           O  
ATOM   1179  CB  VAL A  77     -13.962  11.972 -15.776  1.00  0.99           C  
ATOM   1180  CG1 VAL A  77     -14.403  10.711 -15.071  1.00  0.99           C  
ATOM   1181  CG2 VAL A  77     -12.646  11.752 -16.500  1.00  0.99           C  
ATOM   1182  H   VAL A  77     -14.379  14.495 -16.912  1.00  0.99           H  
ATOM   1183  HA  VAL A  77     -15.215  11.684 -17.506  1.00  0.99           H  
ATOM   1184  HB  VAL A  77     -13.831  12.727 -15.013  1.00  0.99           H  
ATOM   1185 1HG1 VAL A  77     -13.619  10.426 -14.383  1.00  0.99           H  
ATOM   1186 2HG1 VAL A  77     -15.322  10.868 -14.528  1.00  0.99           H  
ATOM   1187 3HG1 VAL A  77     -14.554   9.914 -15.797  1.00  0.99           H  
ATOM   1188 1HG2 VAL A  77     -11.892  11.427 -15.786  1.00  0.99           H  
ATOM   1189 2HG2 VAL A  77     -12.776  10.986 -17.267  1.00  0.99           H  
ATOM   1190 3HG2 VAL A  77     -12.314  12.678 -16.966  1.00  0.99           H  
ATOM   1191  N   GLU A  78     -17.290  11.796 -16.088  1.00  0.95           N  
ATOM   1192  CA  GLU A  78     -18.564  11.950 -15.373  1.00  0.95           C  
ATOM   1193  C   GLU A  78     -18.327  11.705 -13.887  1.00  0.95           C  
ATOM   1194  O   GLU A  78     -17.876  10.619 -13.505  1.00  0.95           O  
ATOM   1195  CB  GLU A  78     -19.584  10.952 -15.903  1.00  0.95           C  
ATOM   1196  CG  GLU A  78     -19.956  11.178 -17.373  1.00  0.95           C  
ATOM   1197  CD  GLU A  78     -20.960  10.184 -17.920  1.00  0.95           C  
ATOM   1198  OE1 GLU A  78     -21.371   9.317 -17.193  1.00  0.95           O  
ATOM   1199  OE2 GLU A  78     -21.311  10.301 -19.072  1.00  0.95           O  
ATOM   1200  H   GLU A  78     -17.106  10.947 -16.605  1.00  0.95           H  
ATOM   1201  HA  GLU A  78     -18.938  12.965 -15.506  1.00  0.95           H  
ATOM   1202 1HB  GLU A  78     -19.191   9.939 -15.802  1.00  0.95           H  
ATOM   1203 2HB  GLU A  78     -20.497  11.014 -15.308  1.00  0.95           H  
ATOM   1204 1HG  GLU A  78     -20.375  12.170 -17.464  1.00  0.95           H  
ATOM   1205 2HG  GLU A  78     -19.047  11.144 -17.974  1.00  0.95           H  
ATOM   1206  N   VAL A  79     -18.496  12.767 -13.096  1.00  0.91           N  
ATOM   1207  CA  VAL A  79     -18.158  12.780 -11.678  1.00  0.91           C  
ATOM   1208  C   VAL A  79     -19.189  13.439 -10.753  1.00  0.91           C  
ATOM   1209  O   VAL A  79     -19.810  14.446 -11.108  1.00  0.91           O  
ATOM   1210  CB  VAL A  79     -16.792  13.466 -11.508  1.00  0.91           C  
ATOM   1211  CG1 VAL A  79     -16.404  13.536 -10.141  1.00  0.91           C  
ATOM   1212  CG2 VAL A  79     -15.762  12.689 -12.242  1.00  0.91           C  
ATOM   1213  H   VAL A  79     -18.863  13.629 -13.506  1.00  0.91           H  
ATOM   1214  HA  VAL A  79     -18.052  11.742 -11.358  1.00  0.91           H  
ATOM   1215  HB  VAL A  79     -16.833  14.468 -11.889  1.00  0.91           H  
ATOM   1216 1HG1 VAL A  79     -15.436  14.018 -10.122  1.00  0.91           H  
ATOM   1217 2HG1 VAL A  79     -17.118  14.122  -9.578  1.00  0.91           H  
ATOM   1218 3HG1 VAL A  79     -16.327  12.545  -9.723  1.00  0.91           H  
ATOM   1219 1HG2 VAL A  79     -14.827  13.108 -12.103  1.00  0.91           H  
ATOM   1220 2HG2 VAL A  79     -15.741  11.709 -11.878  1.00  0.91           H  
ATOM   1221 3HG2 VAL A  79     -15.980  12.675 -13.270  1.00  0.91           H  
ATOM   1222  N   VAL A  80     -19.399  12.848  -9.578  1.00  0.86           N  
ATOM   1223  CA  VAL A  80     -20.238  13.493  -8.580  1.00  0.86           C  
ATOM   1224  C   VAL A  80     -19.440  14.192  -7.494  1.00  0.86           C  
ATOM   1225  O   VAL A  80     -18.524  13.619  -6.901  1.00  0.86           O  
ATOM   1226  CB  VAL A  80     -21.210  12.512  -7.913  1.00  0.86           C  
ATOM   1227  CG1 VAL A  80     -21.908  13.220  -6.783  1.00  0.86           C  
ATOM   1228  CG2 VAL A  80     -22.243  12.086  -8.931  1.00  0.86           C  
ATOM   1229  H   VAL A  80     -18.899  11.989  -9.346  1.00  0.86           H  
ATOM   1230  HA  VAL A  80     -20.840  14.246  -9.082  1.00  0.86           H  
ATOM   1231  HB  VAL A  80     -20.671  11.646  -7.524  1.00  0.86           H  
ATOM   1232 1HG1 VAL A  80     -22.616  12.563  -6.309  1.00  0.86           H  
ATOM   1233 2HG1 VAL A  80     -21.181  13.540  -6.049  1.00  0.86           H  
ATOM   1234 3HG1 VAL A  80     -22.422  14.091  -7.182  1.00  0.86           H  
ATOM   1235 1HG2 VAL A  80     -22.959  11.407  -8.475  1.00  0.86           H  
ATOM   1236 2HG2 VAL A  80     -22.764  12.967  -9.288  1.00  0.86           H  
ATOM   1237 3HG2 VAL A  80     -21.750  11.598  -9.766  1.00  0.86           H  
ATOM   1238  N   LEU A  81     -19.786  15.449  -7.249  1.00  0.82           N  
ATOM   1239  CA  LEU A  81     -19.183  16.203  -6.172  1.00  0.82           C  
ATOM   1240  C   LEU A  81     -20.183  16.305  -5.044  1.00  0.82           C  
ATOM   1241  O   LEU A  81     -21.332  16.714  -5.241  1.00  0.82           O  
ATOM   1242  CB  LEU A  81     -18.736  17.602  -6.601  1.00  0.82           C  
ATOM   1243  CG  LEU A  81     -18.178  18.506  -5.421  1.00  0.82           C  
ATOM   1244  CD1 LEU A  81     -16.887  17.911  -4.856  1.00  0.82           C  
ATOM   1245  CD2 LEU A  81     -17.925  19.919  -5.926  1.00  0.82           C  
ATOM   1246  H   LEU A  81     -20.533  15.871  -7.799  1.00  0.82           H  
ATOM   1247  HA  LEU A  81     -18.313  15.665  -5.799  1.00  0.82           H  
ATOM   1248 1HB  LEU A  81     -17.956  17.504  -7.354  1.00  0.82           H  
ATOM   1249 2HB  LEU A  81     -19.590  18.117  -7.046  1.00  0.82           H  
ATOM   1250  HG  LEU A  81     -18.916  18.539  -4.612  1.00  0.82           H  
ATOM   1251 1HD1 LEU A  81     -16.530  18.540  -4.038  1.00  0.82           H  
ATOM   1252 2HD1 LEU A  81     -17.079  16.911  -4.483  1.00  0.82           H  
ATOM   1253 3HD1 LEU A  81     -16.137  17.876  -5.637  1.00  0.82           H  
ATOM   1254 1HD2 LEU A  81     -17.553  20.534  -5.099  1.00  0.82           H  
ATOM   1255 2HD2 LEU A  81     -17.183  19.895  -6.726  1.00  0.82           H  
ATOM   1256 3HD2 LEU A  81     -18.857  20.340  -6.304  1.00  0.82           H  
ATOM   1257  N   CYS A  82     -19.756  15.894  -3.874  1.00  0.79           N  
ATOM   1258  CA  CYS A  82     -20.589  15.936  -2.705  1.00  0.79           C  
ATOM   1259  C   CYS A  82     -20.063  17.011  -1.766  1.00  0.79           C  
ATOM   1260  O   CYS A  82     -18.889  16.971  -1.391  1.00  0.79           O  
ATOM   1261  CB  CYS A  82     -20.526  14.588  -2.039  1.00  0.79           C  
ATOM   1262  SG  CYS A  82     -21.055  13.203  -3.118  1.00  0.79           S  
ATOM   1263  H   CYS A  82     -18.815  15.524  -3.785  1.00  0.79           H  
ATOM   1264  HA  CYS A  82     -21.610  16.165  -2.994  1.00  0.79           H  
ATOM   1265 1HB  CYS A  82     -19.495  14.401  -1.747  1.00  0.79           H  
ATOM   1266 2HB  CYS A  82     -21.126  14.609  -1.141  1.00  0.79           H  
ATOM   1267  N   THR A  83     -20.911  17.971  -1.393  1.00  0.78           N  
ATOM   1268  CA  THR A  83     -20.476  19.064  -0.508  1.00  0.78           C  
ATOM   1269  C   THR A  83     -21.252  19.077   0.804  1.00  0.78           C  
ATOM   1270  O   THR A  83     -22.476  18.975   0.819  1.00  0.78           O  
ATOM   1271  CB  THR A  83     -20.609  20.430  -1.205  1.00  0.78           C  
ATOM   1272  OG1 THR A  83     -19.783  20.462  -2.383  1.00  0.78           O  
ATOM   1273  CG2 THR A  83     -20.175  21.543  -0.264  1.00  0.78           C  
ATOM   1274  H   THR A  83     -21.869  17.940  -1.750  1.00  0.78           H  
ATOM   1275  HA  THR A  83     -19.424  18.918  -0.263  1.00  0.78           H  
ATOM   1276  HB  THR A  83     -21.650  20.586  -1.497  1.00  0.78           H  
ATOM   1277  HG1 THR A  83     -18.848  20.537  -2.125  1.00  0.78           H  
ATOM   1278 1HG2 THR A  83     -20.270  22.502  -0.767  1.00  0.78           H  
ATOM   1279 2HG2 THR A  83     -20.801  21.544   0.626  1.00  0.78           H  
ATOM   1280 3HG2 THR A  83     -19.133  21.385   0.025  1.00  0.78           H  
ATOM   1281  N   LYS A  84     -20.538  19.150   1.918  1.00  0.79           N  
ATOM   1282  CA  LYS A  84     -21.169  19.113   3.228  1.00  0.79           C  
ATOM   1283  C   LYS A  84     -22.058  20.324   3.441  1.00  0.79           C  
ATOM   1284  O   LYS A  84     -21.663  21.461   3.178  1.00  0.79           O  
ATOM   1285  CB  LYS A  84     -20.108  18.981   4.326  1.00  0.79           C  
ATOM   1286  CG  LYS A  84     -20.640  18.790   5.742  1.00  0.79           C  
ATOM   1287  CD  LYS A  84     -19.508  18.411   6.734  1.00  0.79           C  
ATOM   1288  CE  LYS A  84     -18.604  19.571   7.122  1.00  0.79           C  
ATOM   1289  NZ  LYS A  84     -17.596  19.162   8.170  1.00  0.79           N  
ATOM   1290  H   LYS A  84     -19.528  19.238   1.858  1.00  0.79           H  
ATOM   1291  HA  LYS A  84     -21.806  18.233   3.285  1.00  0.79           H  
ATOM   1292 1HB  LYS A  84     -19.455  18.136   4.102  1.00  0.79           H  
ATOM   1293 2HB  LYS A  84     -19.498  19.878   4.326  1.00  0.79           H  
ATOM   1294 1HG  LYS A  84     -21.124  19.707   6.083  1.00  0.79           H  
ATOM   1295 2HG  LYS A  84     -21.387  17.989   5.740  1.00  0.79           H  
ATOM   1296 1HD  LYS A  84     -19.956  17.992   7.638  1.00  0.79           H  
ATOM   1297 2HD  LYS A  84     -18.881  17.647   6.266  1.00  0.79           H  
ATOM   1298 1HE  LYS A  84     -18.077  19.925   6.253  1.00  0.79           H  
ATOM   1299 2HE  LYS A  84     -19.214  20.381   7.517  1.00  0.79           H  
ATOM   1300 1HZ  LYS A  84     -17.017  19.953   8.407  1.00  0.79           H  
ATOM   1301 2HZ  LYS A  84     -18.085  18.847   8.990  1.00  0.79           H  
ATOM   1302 3HZ  LYS A  84     -16.981  18.381   7.824  1.00  0.79           H  
ATOM   1303  N   LEU A  85     -23.266  20.067   3.904  1.00  0.81           N  
ATOM   1304  CA  LEU A  85     -24.244  21.100   4.196  1.00  0.81           C  
ATOM   1305  C   LEU A  85     -24.333  21.367   5.678  1.00  0.81           C  
ATOM   1306  O   LEU A  85     -24.560  22.495   6.119  1.00  0.81           O  
ATOM   1307  CB  LEU A  85     -25.614  20.650   3.727  1.00  0.81           C  
ATOM   1308  CG  LEU A  85     -25.746  20.408   2.294  1.00  0.81           C  
ATOM   1309  CD1 LEU A  85     -27.160  19.866   2.039  1.00  0.81           C  
ATOM   1310  CD2 LEU A  85     -25.445  21.719   1.576  1.00  0.81           C  
ATOM   1311  H   LEU A  85     -23.508  19.098   4.069  1.00  0.81           H  
ATOM   1312  HA  LEU A  85     -23.954  22.017   3.686  1.00  0.81           H  
ATOM   1313 1HB  LEU A  85     -25.862  19.719   4.239  1.00  0.81           H  
ATOM   1314 2HB  LEU A  85     -26.345  21.405   4.012  1.00  0.81           H  
ATOM   1315  HG  LEU A  85     -25.033  19.661   1.970  1.00  0.81           H  
ATOM   1316 1HD1 LEU A  85     -27.320  19.661   0.997  1.00  0.81           H  
ATOM   1317 2HD1 LEU A  85     -27.288  18.937   2.600  1.00  0.81           H  
ATOM   1318 3HD1 LEU A  85     -27.892  20.597   2.372  1.00  0.81           H  
ATOM   1319 1HD2 LEU A  85     -25.525  21.616   0.511  1.00  0.81           H  
ATOM   1320 2HD2 LEU A  85     -26.149  22.479   1.907  1.00  0.81           H  
ATOM   1321 3HD2 LEU A  85     -24.429  22.033   1.822  1.00  0.81           H  
ATOM   1322  N   GLY A  86     -24.178  20.305   6.445  1.00  0.85           N  
ATOM   1323  CA  GLY A  86     -24.341  20.380   7.881  1.00  0.85           C  
ATOM   1324  C   GLY A  86     -24.252  18.998   8.478  1.00  0.85           C  
ATOM   1325  O   GLY A  86     -23.632  18.108   7.892  1.00  0.85           O  
ATOM   1326  H   GLY A  86     -23.981  19.408   6.003  1.00  0.85           H  
ATOM   1327 1HA  GLY A  86     -23.568  21.020   8.308  1.00  0.85           H  
ATOM   1328 2HA  GLY A  86     -25.305  20.828   8.118  1.00  0.85           H  
ATOM   1329  N   GLY A  87     -24.866  18.823   9.639  1.00  0.91           N  
ATOM   1330  CA  GLY A  87     -24.779  17.570  10.373  1.00  0.91           C  
ATOM   1331  C   GLY A  87     -23.591  17.645  11.316  1.00  0.91           C  
ATOM   1332  O   GLY A  87     -23.042  18.728  11.531  1.00  0.91           O  
ATOM   1333  H   GLY A  87     -25.381  19.593  10.042  1.00  0.91           H  
ATOM   1334 1HA  GLY A  87     -25.696  17.404  10.939  1.00  0.91           H  
ATOM   1335 2HA  GLY A  87     -24.665  16.734   9.687  1.00  0.91           H  
ATOM   1336  N   SER A  88     -23.242  16.525  11.922  1.00  0.99           N  
ATOM   1337  CA  SER A  88     -22.176  16.492  12.915  1.00  0.99           C  
ATOM   1338  C   SER A  88     -20.807  16.388  12.277  1.00  0.99           C  
ATOM   1339  O   SER A  88     -20.666  15.859  11.183  1.00  0.99           O  
ATOM   1340  CB  SER A  88     -22.328  15.337  13.878  1.00  0.99           C  
ATOM   1341  OG  SER A  88     -21.202  15.294  14.744  1.00  0.99           O  
ATOM   1342  H   SER A  88     -23.712  15.658  11.665  1.00  0.99           H  
ATOM   1343  HA  SER A  88     -22.213  17.421  13.485  1.00  0.99           H  
ATOM   1344 1HB  SER A  88     -23.244  15.441  14.456  1.00  0.99           H  
ATOM   1345 2HB  SER A  88     -22.399  14.416  13.313  1.00  0.99           H  
ATOM   1346  HG  SER A  88     -21.232  14.447  15.200  1.00  0.99           H  
ATOM   1347  N   SER A  89     -19.787  16.846  13.005  1.00  1.05           N  
ATOM   1348  CA  SER A  89     -18.393  16.686  12.592  1.00  1.05           C  
ATOM   1349  C   SER A  89     -17.960  15.212  12.671  1.00  1.05           C  
ATOM   1350  O   SER A  89     -16.906  14.838  12.146  1.00  1.05           O  
ATOM   1351  CB  SER A  89     -17.481  17.554  13.445  1.00  1.05           C  
ATOM   1352  OG  SER A  89     -17.444  17.113  14.775  1.00  1.05           O  
ATOM   1353  H   SER A  89     -19.993  17.295  13.888  1.00  1.05           H  
ATOM   1354  HA  SER A  89     -18.305  17.010  11.556  1.00  1.05           H  
ATOM   1355 1HB  SER A  89     -16.474  17.540  13.028  1.00  1.05           H  
ATOM   1356 2HB  SER A  89     -17.832  18.583  13.413  1.00  1.05           H  
ATOM   1357  HG  SER A  89     -16.956  17.783  15.263  1.00  1.05           H  
ATOM   1358  N   THR A  90     -18.800  14.398  13.328  1.00  1.07           N  
ATOM   1359  CA  THR A  90     -18.619  12.965  13.487  1.00  1.07           C  
ATOM   1360  C   THR A  90     -19.718  12.261  12.663  1.00  1.07           C  
ATOM   1361  O   THR A  90     -19.511  11.932  11.502  1.00  1.07           O  
ATOM   1362  CB  THR A  90     -18.719  12.563  14.982  1.00  1.07           C  
ATOM   1363  OG1 THR A  90     -20.003  12.969  15.528  1.00  1.07           O  
ATOM   1364  CG2 THR A  90     -17.616  13.253  15.760  1.00  1.07           C  
ATOM   1365  H   THR A  90     -19.620  14.814  13.744  1.00  1.07           H  
ATOM   1366  HA  THR A  90     -17.646  12.673  13.091  1.00  1.07           H  
ATOM   1367  HB  THR A  90     -18.612  11.483  15.080  1.00  1.07           H  
ATOM   1368  HG1 THR A  90     -20.191  13.872  15.255  1.00  1.07           H  
ATOM   1369 1HG2 THR A  90     -17.679  12.973  16.810  1.00  1.07           H  
ATOM   1370 2HG2 THR A  90     -16.647  12.951  15.361  1.00  1.07           H  
ATOM   1371 3HG2 THR A  90     -17.725  14.334  15.666  1.00  1.07           H  
ATOM   1372  N   ALA A  91     -20.888  12.029  13.243  1.00  1.05           N  
ATOM   1373  CA  ALA A  91     -21.961  11.438  12.460  1.00  1.05           C  
ATOM   1374  C   ALA A  91     -23.327  11.684  13.102  1.00  1.05           C  
ATOM   1375  O   ALA A  91     -23.414  11.870  14.315  1.00  1.05           O  
ATOM   1376  CB  ALA A  91     -21.725   9.943  12.299  1.00  1.05           C  
ATOM   1377  H   ALA A  91     -21.008  12.280  14.208  1.00  1.05           H  
ATOM   1378  HA  ALA A  91     -21.942  11.909  11.480  1.00  1.05           H  
ATOM   1379 1HB  ALA A  91     -22.506   9.502  11.691  1.00  1.05           H  
ATOM   1380 2HB  ALA A  91     -20.761   9.768  11.818  1.00  1.05           H  
ATOM   1381 3HB  ALA A  91     -21.728   9.472  13.280  1.00  1.05           H  
ATOM   1382  N   PRO A  92     -24.396  11.697  12.295  1.00  0.98           N  
ATOM   1383  CA  PRO A  92     -24.479  11.673  10.838  1.00  0.98           C  
ATOM   1384  C   PRO A  92     -24.075  13.008  10.248  1.00  0.98           C  
ATOM   1385  O   PRO A  92     -24.231  14.039  10.910  1.00  0.98           O  
ATOM   1386  CB  PRO A  92     -25.957  11.391  10.592  1.00  0.98           C  
ATOM   1387  CG  PRO A  92     -26.652  11.977  11.804  1.00  0.98           C  
ATOM   1388  CD  PRO A  92     -25.693  11.738  12.959  1.00  0.98           C  
ATOM   1389  HA  PRO A  92     -23.860  10.863  10.428  1.00  0.98           H  
ATOM   1390 1HB  PRO A  92     -26.274  11.869   9.647  1.00  0.98           H  
ATOM   1391 2HB  PRO A  92     -26.122  10.312  10.482  1.00  0.98           H  
ATOM   1392 1HG  PRO A  92     -26.859  13.045  11.641  1.00  0.98           H  
ATOM   1393 2HG  PRO A  92     -27.625  11.487  11.956  1.00  0.98           H  
ATOM   1394 1HD  PRO A  92     -25.725  12.575  13.672  1.00  0.98           H  
ATOM   1395 2HD  PRO A  92     -25.897  10.774  13.450  1.00  0.98           H  
ATOM   1396  N   CYS A  93     -23.631  12.985   8.997  1.00  0.90           N  
ATOM   1397  CA  CYS A  93     -23.315  14.190   8.232  1.00  0.90           C  
ATOM   1398  C   CYS A  93     -24.389  14.421   7.192  1.00  0.90           C  
ATOM   1399  O   CYS A  93     -24.997  13.451   6.737  1.00  0.90           O  
ATOM   1400  CB  CYS A  93     -22.046  14.013   7.432  1.00  0.90           C  
ATOM   1401  SG  CYS A  93     -20.547  13.666   8.330  1.00  0.90           S  
ATOM   1402  H   CYS A  93     -23.510  12.093   8.541  1.00  0.90           H  
ATOM   1403  HA  CYS A  93     -23.238  15.048   8.898  1.00  0.90           H  
ATOM   1404 1HB  CYS A  93     -22.210  13.190   6.753  1.00  0.90           H  
ATOM   1405 2HB  CYS A  93     -21.886  14.909   6.828  1.00  0.90           H  
ATOM   1406  N   LYS A  94     -24.579  15.670   6.759  1.00  0.82           N  
ATOM   1407  CA  LYS A  94     -25.483  15.918   5.630  1.00  0.82           C  
ATOM   1408  C   LYS A  94     -24.721  16.563   4.460  1.00  0.82           C  
ATOM   1409  O   LYS A  94     -23.914  17.477   4.674  1.00  0.82           O  
ATOM   1410  CB  LYS A  94     -26.652  16.801   6.064  1.00  0.82           C  
ATOM   1411  CG  LYS A  94     -27.494  16.229   7.223  1.00  0.82           C  
ATOM   1412  CD  LYS A  94     -28.221  14.947   6.805  1.00  0.82           C  
ATOM   1413  CE  LYS A  94     -29.404  15.236   5.872  1.00  0.82           C  
ATOM   1414  NZ  LYS A  94     -30.105  13.975   5.443  1.00  0.82           N  
ATOM   1415  H   LYS A  94     -24.092  16.450   7.200  1.00  0.82           H  
ATOM   1416  HA  LYS A  94     -25.879  14.966   5.285  1.00  0.82           H  
ATOM   1417 1HB  LYS A  94     -26.276  17.779   6.366  1.00  0.82           H  
ATOM   1418 2HB  LYS A  94     -27.316  16.952   5.211  1.00  0.82           H  
ATOM   1419 1HG  LYS A  94     -26.845  16.009   8.070  1.00  0.82           H  
ATOM   1420 2HG  LYS A  94     -28.228  16.968   7.535  1.00  0.82           H  
ATOM   1421 1HD  LYS A  94     -27.523  14.290   6.279  1.00  0.82           H  
ATOM   1422 2HD  LYS A  94     -28.582  14.425   7.689  1.00  0.82           H  
ATOM   1423 1HE  LYS A  94     -30.114  15.875   6.390  1.00  0.82           H  
ATOM   1424 2HE  LYS A  94     -29.040  15.755   4.983  1.00  0.82           H  
ATOM   1425 1HZ  LYS A  94     -30.868  14.205   4.831  1.00  0.82           H  
ATOM   1426 2HZ  LYS A  94     -29.427  13.370   4.925  1.00  0.82           H  
ATOM   1427 3HZ  LYS A  94     -30.451  13.482   6.244  1.00  0.82           H  
ATOM   1428  N   TYR A  95     -25.022  16.110   3.233  1.00  0.77           N  
ATOM   1429  CA  TYR A  95     -24.354  16.556   1.990  1.00  0.77           C  
ATOM   1430  C   TYR A  95     -25.288  16.921   0.829  1.00  0.77           C  
ATOM   1431  O   TYR A  95     -26.399  16.414   0.744  1.00  0.77           O  
ATOM   1432  CB  TYR A  95     -23.378  15.469   1.477  1.00  0.77           C  
ATOM   1433  CG  TYR A  95     -22.170  15.157   2.341  1.00  0.77           C  
ATOM   1434  CD1 TYR A  95     -22.221  14.243   3.382  1.00  0.77           C  
ATOM   1435  CD2 TYR A  95     -20.977  15.779   2.041  1.00  0.77           C  
ATOM   1436  CE1 TYR A  95     -21.079  13.983   4.106  1.00  0.77           C  
ATOM   1437  CE2 TYR A  95     -19.851  15.531   2.770  1.00  0.77           C  
ATOM   1438  CZ  TYR A  95     -19.899  14.635   3.801  1.00  0.77           C  
ATOM   1439  OH  TYR A  95     -18.772  14.362   4.517  1.00  0.77           O  
ATOM   1440  H   TYR A  95     -25.757  15.395   3.171  1.00  0.77           H  
ATOM   1441  HA  TYR A  95     -23.785  17.448   2.224  1.00  0.77           H  
ATOM   1442 1HB  TYR A  95     -23.930  14.539   1.329  1.00  0.77           H  
ATOM   1443 2HB  TYR A  95     -23.010  15.772   0.493  1.00  0.77           H  
ATOM   1444  HD1 TYR A  95     -23.139  13.729   3.623  1.00  0.77           H  
ATOM   1445  HD2 TYR A  95     -20.934  16.468   1.217  1.00  0.77           H  
ATOM   1446  HE1 TYR A  95     -21.093  13.263   4.907  1.00  0.77           H  
ATOM   1447  HE2 TYR A  95     -18.915  16.036   2.518  1.00  0.77           H  
ATOM   1448  HH  TYR A  95     -18.133  15.084   4.386  1.00  0.77           H  
ATOM   1449  N   GLU A  96     -24.799  17.766  -0.087  1.00  0.75           N  
ATOM   1450  CA  GLU A  96     -25.486  18.096  -1.343  1.00  0.75           C  
ATOM   1451  C   GLU A  96     -24.761  17.477  -2.533  1.00  0.75           C  
ATOM   1452  O   GLU A  96     -23.533  17.548  -2.616  1.00  0.75           O  
ATOM   1453  CB  GLU A  96     -25.587  19.607  -1.546  1.00  0.75           C  
ATOM   1454  CG  GLU A  96     -26.294  20.052  -2.821  1.00  0.75           C  
ATOM   1455  CD  GLU A  96     -26.430  21.557  -2.929  1.00  0.75           C  
ATOM   1456  OE1 GLU A  96     -25.931  22.246  -2.071  1.00  0.75           O  
ATOM   1457  OE2 GLU A  96     -27.042  22.015  -3.866  1.00  0.75           O  
ATOM   1458  H   GLU A  96     -23.899  18.192   0.097  1.00  0.75           H  
ATOM   1459  HA  GLU A  96     -26.490  17.688  -1.303  1.00  0.75           H  
ATOM   1460 1HB  GLU A  96     -26.157  20.011  -0.771  1.00  0.75           H  
ATOM   1461 2HB  GLU A  96     -24.594  20.056  -1.507  1.00  0.75           H  
ATOM   1462 1HG  GLU A  96     -25.733  19.690  -3.685  1.00  0.75           H  
ATOM   1463 2HG  GLU A  96     -27.284  19.592  -2.849  1.00  0.75           H  
ATOM   1464  N   CYS A  97     -25.513  16.858  -3.440  1.00  0.77           N  
ATOM   1465  CA  CYS A  97     -24.943  16.226  -4.637  1.00  0.77           C  
ATOM   1466  C   CYS A  97     -25.007  17.016  -5.941  1.00  0.77           C  
ATOM   1467  O   CYS A  97     -26.091  17.366  -6.414  1.00  0.77           O  
ATOM   1468  CB  CYS A  97     -25.678  14.936  -4.921  1.00  0.77           C  
ATOM   1469  SG  CYS A  97     -25.162  14.051  -6.386  1.00  0.77           S  
ATOM   1470  H   CYS A  97     -26.527  16.826  -3.284  1.00  0.77           H  
ATOM   1471  HA  CYS A  97     -23.895  16.008  -4.431  1.00  0.77           H  
ATOM   1472 1HB  CYS A  97     -25.615  14.269  -4.075  1.00  0.77           H  
ATOM   1473 2HB  CYS A  97     -26.730  15.177  -5.049  1.00  0.77           H  
ATOM   1474  HG  CYS A  97     -26.230  13.218  -6.466  1.00  0.77           H  
ATOM   1475  N   THR A  98     -23.852  17.221  -6.570  1.00  0.81           N  
ATOM   1476  CA  THR A  98     -23.816  17.827  -7.894  1.00  0.81           C  
ATOM   1477  C   THR A  98     -23.169  16.874  -8.888  1.00  0.81           C  
ATOM   1478  O   THR A  98     -22.023  16.453  -8.713  1.00  0.81           O  
ATOM   1479  CB  THR A  98     -23.050  19.164  -7.921  1.00  0.81           C  
ATOM   1480  OG1 THR A  98     -23.688  20.104  -7.052  1.00  0.81           O  
ATOM   1481  CG2 THR A  98     -23.000  19.717  -9.352  1.00  0.81           C  
ATOM   1482  H   THR A  98     -22.979  16.951  -6.117  1.00  0.81           H  
ATOM   1483  HA  THR A  98     -24.836  18.013  -8.226  1.00  0.81           H  
ATOM   1484  HB  THR A  98     -22.030  19.001  -7.568  1.00  0.81           H  
ATOM   1485  HG1 THR A  98     -24.638  20.097  -7.214  1.00  0.81           H  
ATOM   1486 1HG2 THR A  98     -22.452  20.657  -9.361  1.00  0.81           H  
ATOM   1487 2HG2 THR A  98     -22.498  19.002 -10.006  1.00  0.81           H  
ATOM   1488 3HG2 THR A  98     -24.013  19.885  -9.714  1.00  0.81           H  
ATOM   1489  N   GLU A  99     -23.894  16.538  -9.944  1.00  0.87           N  
ATOM   1490  CA  GLU A  99     -23.330  15.652 -10.951  1.00  0.87           C  
ATOM   1491  C   GLU A  99     -22.932  16.488 -12.150  1.00  0.87           C  
ATOM   1492  O   GLU A  99     -23.714  17.312 -12.629  1.00  0.87           O  
ATOM   1493  CB  GLU A  99     -24.303  14.539 -11.337  1.00  0.87           C  
ATOM   1494  CG  GLU A  99     -23.733  13.528 -12.344  1.00  0.87           C  
ATOM   1495  CD  GLU A  99     -24.674  12.382 -12.627  1.00  0.87           C  
ATOM   1496  OE1 GLU A  99     -25.701  12.319 -11.993  1.00  0.87           O  
ATOM   1497  OE2 GLU A  99     -24.365  11.570 -13.461  1.00  0.87           O  
ATOM   1498  H   GLU A  99     -24.833  16.899 -10.048  1.00  0.87           H  
ATOM   1499  HA  GLU A  99     -22.427  15.187 -10.560  1.00  0.87           H  
ATOM   1500 1HB  GLU A  99     -24.612  13.998 -10.442  1.00  0.87           H  
ATOM   1501 2HB  GLU A  99     -25.197  14.979 -11.776  1.00  0.87           H  
ATOM   1502 1HG  GLU A  99     -23.517  14.044 -13.279  1.00  0.87           H  
ATOM   1503 2HG  GLU A  99     -22.790  13.137 -11.955  1.00  0.87           H  
ATOM   1504  N   ALA A 100     -21.708  16.300 -12.613  1.00  0.92           N  
ATOM   1505  CA  ALA A 100     -21.208  17.072 -13.737  1.00  0.92           C  
ATOM   1506  C   ALA A 100     -20.145  16.308 -14.494  1.00  0.92           C  
ATOM   1507  O   ALA A 100     -19.530  15.386 -13.961  1.00  0.92           O  
ATOM   1508  CB  ALA A 100     -20.643  18.393 -13.243  1.00  0.92           C  
ATOM   1509  H   ALA A 100     -21.099  15.617 -12.157  1.00  0.92           H  
ATOM   1510  HA  ALA A 100     -22.036  17.261 -14.420  1.00  0.92           H  
ATOM   1511 1HB  ALA A 100     -20.284  18.974 -14.093  1.00  0.92           H  
ATOM   1512 2HB  ALA A 100     -21.424  18.949 -12.723  1.00  0.92           H  
ATOM   1513 3HB  ALA A 100     -19.826  18.202 -12.563  1.00  0.92           H  
ATOM   1514  N   THR A 101     -19.911  16.701 -15.734  1.00  0.95           N  
ATOM   1515  CA  THR A 101     -18.836  16.086 -16.485  1.00  0.95           C  
ATOM   1516  C   THR A 101     -17.717  17.111 -16.611  1.00  0.95           C  
ATOM   1517  O   THR A 101     -17.962  18.242 -17.035  1.00  0.95           O  
ATOM   1518  CB  THR A 101     -19.348  15.622 -17.857  1.00  0.95           C  
ATOM   1519  OG1 THR A 101     -20.410  14.683 -17.663  1.00  0.95           O  
ATOM   1520  CG2 THR A 101     -18.249  14.950 -18.612  1.00  0.95           C  
ATOM   1521  H   THR A 101     -20.458  17.443 -16.148  1.00  0.95           H  
ATOM   1522  HA  THR A 101     -18.454  15.230 -15.940  1.00  0.95           H  
ATOM   1523  HB  THR A 101     -19.715  16.474 -18.427  1.00  0.95           H  
ATOM   1524  HG1 THR A 101     -20.606  14.238 -18.494  1.00  0.95           H  
ATOM   1525 1HG2 THR A 101     -18.615  14.614 -19.579  1.00  0.95           H  
ATOM   1526 2HG2 THR A 101     -17.471  15.659 -18.752  1.00  0.95           H  
ATOM   1527 3HG2 THR A 101     -17.879  14.100 -18.052  1.00  0.95           H  
ATOM   1528  N   PHE A 102     -16.510  16.749 -16.180  1.00  0.96           N  
ATOM   1529  CA  PHE A 102     -15.405  17.705 -16.221  1.00  0.96           C  
ATOM   1530  C   PHE A 102     -14.041  17.012 -16.140  1.00  0.96           C  
ATOM   1531  O   PHE A 102     -13.979  15.859 -15.723  1.00  0.96           O  
ATOM   1532  CB  PHE A 102     -15.618  18.736 -15.082  1.00  0.96           C  
ATOM   1533  CG  PHE A 102     -15.722  18.175 -13.655  1.00  0.96           C  
ATOM   1534  CD1 PHE A 102     -14.633  18.108 -12.822  1.00  0.96           C  
ATOM   1535  CD2 PHE A 102     -16.931  17.709 -13.168  1.00  0.96           C  
ATOM   1536  CE1 PHE A 102     -14.745  17.606 -11.527  1.00  0.96           C  
ATOM   1537  CE2 PHE A 102     -17.050  17.203 -11.887  1.00  0.96           C  
ATOM   1538  CZ  PHE A 102     -15.956  17.153 -11.064  1.00  0.96           C  
ATOM   1539  H   PHE A 102     -16.383  15.795 -15.835  1.00  0.96           H  
ATOM   1540  HA  PHE A 102     -15.495  18.230 -17.166  1.00  0.96           H  
ATOM   1541 1HB  PHE A 102     -14.797  19.446 -15.084  1.00  0.96           H  
ATOM   1542 2HB  PHE A 102     -16.519  19.313 -15.277  1.00  0.96           H  
ATOM   1543  HD1 PHE A 102     -13.682  18.468 -13.181  1.00  0.96           H  
ATOM   1544  HD2 PHE A 102     -17.798  17.746 -13.809  1.00  0.96           H  
ATOM   1545  HE1 PHE A 102     -13.869  17.568 -10.881  1.00  0.96           H  
ATOM   1546  HE2 PHE A 102     -18.019  16.836 -11.531  1.00  0.96           H  
ATOM   1547  HZ  PHE A 102     -16.047  16.753 -10.054  1.00  0.96           H  
ATOM   1548  N   PRO A 103     -12.932  17.637 -16.586  1.00  0.95           N  
ATOM   1549  CA  PRO A 103     -11.584  17.134 -16.404  1.00  0.95           C  
ATOM   1550  C   PRO A 103     -11.316  16.998 -14.924  1.00  0.95           C  
ATOM   1551  O   PRO A 103     -11.680  17.882 -14.152  1.00  0.95           O  
ATOM   1552  CB  PRO A 103     -10.719  18.219 -17.036  1.00  0.95           C  
ATOM   1553  CG  PRO A 103     -11.632  18.920 -18.012  1.00  0.95           C  
ATOM   1554  CD  PRO A 103     -12.991  18.917 -17.329  1.00  0.95           C  
ATOM   1555  HA  PRO A 103     -11.464  16.169 -16.922  1.00  0.95           H  
ATOM   1556 1HB  PRO A 103     -10.318  18.891 -16.259  1.00  0.95           H  
ATOM   1557 2HB  PRO A 103      -9.846  17.752 -17.534  1.00  0.95           H  
ATOM   1558 1HG  PRO A 103     -11.251  19.936 -18.210  1.00  0.95           H  
ATOM   1559 2HG  PRO A 103     -11.626  18.383 -18.975  1.00  0.95           H  
ATOM   1560 1HD  PRO A 103     -13.060  19.768 -16.637  1.00  0.95           H  
ATOM   1561 2HD  PRO A 103     -13.759  18.946 -18.092  1.00  0.95           H  
ATOM   1562  N   ILE A 104     -10.631  15.947 -14.536  1.00  0.92           N  
ATOM   1563  CA  ILE A 104     -10.318  15.698 -13.139  1.00  0.92           C  
ATOM   1564  C   ILE A 104      -8.880  16.013 -12.862  1.00  0.92           C  
ATOM   1565  O   ILE A 104      -8.030  15.743 -13.700  1.00  0.92           O  
ATOM   1566  CB  ILE A 104     -10.633  14.242 -12.762  1.00  0.92           C  
ATOM   1567  CG1 ILE A 104     -12.069  14.025 -13.139  1.00  0.92           C  
ATOM   1568  CG2 ILE A 104     -10.370  13.974 -11.276  1.00  0.92           C  
ATOM   1569  CD1 ILE A 104     -12.974  14.988 -12.460  1.00  0.92           C  
ATOM   1570  H   ILE A 104     -10.359  15.267 -15.228  1.00  0.92           H  
ATOM   1571  HA  ILE A 104     -10.931  16.352 -12.519  1.00  0.92           H  
ATOM   1572  HB  ILE A 104     -10.027  13.568 -13.368  1.00  0.92           H  
ATOM   1573 1HG1 ILE A 104     -12.162  14.185 -14.212  1.00  0.92           H  
ATOM   1574 2HG1 ILE A 104     -12.383  13.005 -12.908  1.00  0.92           H  
ATOM   1575 1HG2 ILE A 104     -10.619  12.951 -11.052  1.00  0.92           H  
ATOM   1576 2HG2 ILE A 104      -9.320  14.142 -11.044  1.00  0.92           H  
ATOM   1577 3HG2 ILE A 104     -10.984  14.640 -10.670  1.00  0.92           H  
ATOM   1578 1HD1 ILE A 104     -13.986  14.869 -12.806  1.00  0.92           H  
ATOM   1579 2HD1 ILE A 104     -12.926  14.850 -11.379  1.00  0.92           H  
ATOM   1580 3HD1 ILE A 104     -12.664  15.984 -12.702  1.00  0.92           H  
ATOM   1581  N   VAL A 105      -8.612  16.676 -11.742  1.00  0.90           N  
ATOM   1582  CA  VAL A 105      -7.233  16.929 -11.362  1.00  0.90           C  
ATOM   1583  C   VAL A 105      -6.861  16.070 -10.167  1.00  0.90           C  
ATOM   1584  O   VAL A 105      -7.539  16.102  -9.132  1.00  0.90           O  
ATOM   1585  CB  VAL A 105      -6.970  18.409 -11.082  1.00  0.90           C  
ATOM   1586  CG1 VAL A 105      -5.541  18.609 -10.628  1.00  0.90           C  
ATOM   1587  CG2 VAL A 105      -7.176  19.168 -12.350  1.00  0.90           C  
ATOM   1588  H   VAL A 105      -9.363  16.939 -11.120  1.00  0.90           H  
ATOM   1589  HA  VAL A 105      -6.608  16.651 -12.190  1.00  0.90           H  
ATOM   1590  HB  VAL A 105      -7.637  18.771 -10.297  1.00  0.90           H  
ATOM   1591 1HG1 VAL A 105      -5.360  19.670 -10.446  1.00  0.90           H  
ATOM   1592 2HG1 VAL A 105      -5.381  18.052  -9.714  1.00  0.90           H  
ATOM   1593 3HG1 VAL A 105      -4.859  18.251 -11.402  1.00  0.90           H  
ATOM   1594 1HG2 VAL A 105      -6.968  20.205 -12.195  1.00  0.90           H  
ATOM   1595 2HG2 VAL A 105      -6.500  18.780 -13.069  1.00  0.90           H  
ATOM   1596 3HG2 VAL A 105      -8.199  19.048 -12.706  1.00  0.90           H  
ATOM   1597  N   ALA A 106      -5.801  15.278 -10.330  1.00  0.89           N  
ATOM   1598  CA  ALA A 106      -5.405  14.321  -9.303  1.00  0.89           C  
ATOM   1599  C   ALA A 106      -3.956  14.420  -8.935  1.00  0.89           C  
ATOM   1600  O   ALA A 106      -3.116  14.794  -9.755  1.00  0.89           O  
ATOM   1601  CB  ALA A 106      -5.663  12.903  -9.764  1.00  0.89           C  
ATOM   1602  H   ALA A 106      -5.285  15.344 -11.209  1.00  0.89           H  
ATOM   1603  HA  ALA A 106      -5.982  14.529  -8.420  1.00  0.89           H  
ATOM   1604 1HB  ALA A 106      -5.385  12.204  -8.970  1.00  0.89           H  
ATOM   1605 2HB  ALA A 106      -6.717  12.779 -10.005  1.00  0.89           H  
ATOM   1606 3HB  ALA A 106      -5.053  12.710 -10.637  1.00  0.89           H  
ATOM   1607  N   GLY A 107      -3.670  14.085  -7.679  1.00  0.89           N  
ATOM   1608  CA  GLY A 107      -2.294  14.068  -7.198  1.00  0.89           C  
ATOM   1609  C   GLY A 107      -1.742  12.706  -7.510  1.00  0.89           C  
ATOM   1610  O   GLY A 107      -2.427  11.711  -7.258  1.00  0.89           O  
ATOM   1611  H   GLY A 107      -4.430  13.765  -7.082  1.00  0.89           H  
ATOM   1612 1HA  GLY A 107      -1.704  14.839  -7.688  1.00  0.89           H  
ATOM   1613 2HA  GLY A 107      -2.266  14.255  -6.127  1.00  0.89           H  
ATOM   1614  N   CYS A 108      -0.506  12.652  -7.995  1.00  0.90           N  
ATOM   1615  CA  CYS A 108       0.106  11.395  -8.411  1.00  0.90           C  
ATOM   1616  C   CYS A 108       1.479  11.085  -7.829  1.00  0.90           C  
ATOM   1617  O   CYS A 108       2.206  11.983  -7.410  1.00  0.90           O  
ATOM   1618  CB  CYS A 108       0.249  11.428  -9.924  1.00  0.90           C  
ATOM   1619  SG  CYS A 108      -1.302  11.648 -10.804  1.00  0.90           S  
ATOM   1620  H   CYS A 108      -0.006  13.526  -8.165  1.00  0.90           H  
ATOM   1621  HA  CYS A 108      -0.559  10.587  -8.129  1.00  0.90           H  
ATOM   1622 1HB  CYS A 108       0.910  12.249 -10.202  1.00  0.90           H  
ATOM   1623 2HB  CYS A 108       0.715  10.502 -10.255  1.00  0.90           H  
ATOM   1624  N   SER A 109       1.844   9.797  -7.869  1.00  0.91           N  
ATOM   1625  CA  SER A 109       3.187   9.324  -7.519  1.00  0.91           C  
ATOM   1626  C   SER A 109       3.474   7.969  -8.165  1.00  0.91           C  
ATOM   1627  O   SER A 109       2.649   7.058  -8.128  1.00  0.91           O  
ATOM   1628  CB  SER A 109       3.362   9.211  -6.021  1.00  0.91           C  
ATOM   1629  OG  SER A 109       4.639   8.737  -5.696  1.00  0.91           O  
ATOM   1630  H   SER A 109       1.144   9.121  -8.175  1.00  0.91           H  
ATOM   1631  HA  SER A 109       3.914  10.043  -7.898  1.00  0.91           H  
ATOM   1632 1HB  SER A 109       3.220  10.188  -5.570  1.00  0.91           H  
ATOM   1633 2HB  SER A 109       2.609   8.533  -5.619  1.00  0.91           H  
ATOM   1634  HG  SER A 109       4.732   7.901  -6.158  1.00  0.91           H  
ATOM   1635  N   ASN A 110       4.648   7.847  -8.781  1.00  0.91           N  
ATOM   1636  CA  ASN A 110       5.086   6.607  -9.436  1.00  0.91           C  
ATOM   1637  C   ASN A 110       4.063   6.076 -10.451  1.00  0.91           C  
ATOM   1638  O   ASN A 110       3.857   4.870 -10.573  1.00  0.91           O  
ATOM   1639  CB  ASN A 110       5.417   5.541  -8.401  1.00  0.91           C  
ATOM   1640  CG  ASN A 110       6.598   5.924  -7.540  1.00  0.91           C  
ATOM   1641  OD1 ASN A 110       7.565   6.524  -8.024  1.00  0.91           O  
ATOM   1642  ND2 ASN A 110       6.538   5.588  -6.276  1.00  0.91           N  
ATOM   1643  H   ASN A 110       5.274   8.641  -8.780  1.00  0.91           H  
ATOM   1644  HA  ASN A 110       5.999   6.825  -9.994  1.00  0.91           H  
ATOM   1645 1HB  ASN A 110       4.553   5.359  -7.761  1.00  0.91           H  
ATOM   1646 2HB  ASN A 110       5.644   4.606  -8.911  1.00  0.91           H  
ATOM   1647 1HD2 ASN A 110       7.296   5.816  -5.661  1.00  0.91           H  
ATOM   1648 2HD2 ASN A 110       5.740   5.101  -5.927  1.00  0.91           H  
ATOM   1649  N   GLY A 111       3.435   6.991 -11.188  1.00  0.89           N  
ATOM   1650  CA  GLY A 111       2.461   6.648 -12.218  1.00  0.89           C  
ATOM   1651  C   GLY A 111       1.039   6.372 -11.709  1.00  0.89           C  
ATOM   1652  O   GLY A 111       0.154   6.094 -12.517  1.00  0.89           O  
ATOM   1653  H   GLY A 111       3.651   7.964 -11.035  1.00  0.89           H  
ATOM   1654 1HA  GLY A 111       2.422   7.461 -12.947  1.00  0.89           H  
ATOM   1655 2HA  GLY A 111       2.818   5.773 -12.758  1.00  0.89           H  
ATOM   1656  N   LYS A 112       0.797   6.441 -10.397  1.00  0.88           N  
ATOM   1657  CA  LYS A 112      -0.543   6.148  -9.895  1.00  0.88           C  
ATOM   1658  C   LYS A 112      -1.113   7.349  -9.139  1.00  0.88           C  
ATOM   1659  O   LYS A 112      -0.355   8.121  -8.556  1.00  0.88           O  
ATOM   1660  CB  LYS A 112      -0.482   4.980  -8.921  1.00  0.88           C  
ATOM   1661  CG  LYS A 112       0.129   3.686  -9.447  1.00  0.88           C  
ATOM   1662  CD  LYS A 112      -0.691   3.004 -10.530  1.00  0.88           C  
ATOM   1663  CE  LYS A 112      -0.017   1.681 -10.914  1.00  0.88           C  
ATOM   1664  NZ  LYS A 112      -0.688   0.989 -12.035  1.00  0.88           N  
ATOM   1665  H   LYS A 112       1.545   6.655  -9.739  1.00  0.88           H  
ATOM   1666  HA  LYS A 112      -1.177   5.902 -10.740  1.00  0.88           H  
ATOM   1667 1HB  LYS A 112       0.088   5.280  -8.037  1.00  0.88           H  
ATOM   1668 2HB  LYS A 112      -1.480   4.755  -8.596  1.00  0.88           H  
ATOM   1669 1HG  LYS A 112       1.127   3.899  -9.841  1.00  0.88           H  
ATOM   1670 2HG  LYS A 112       0.236   2.994  -8.612  1.00  0.88           H  
ATOM   1671 1HD  LYS A 112      -1.705   2.805 -10.171  1.00  0.88           H  
ATOM   1672 2HD  LYS A 112      -0.757   3.646 -11.414  1.00  0.88           H  
ATOM   1673 1HE  LYS A 112       1.015   1.887 -11.197  1.00  0.88           H  
ATOM   1674 2HE  LYS A 112      -0.021   1.023 -10.046  1.00  0.88           H  
ATOM   1675 1HZ  LYS A 112      -0.212   0.135 -12.249  1.00  0.88           H  
ATOM   1676 2HZ  LYS A 112      -1.656   0.779 -11.809  1.00  0.88           H  
ATOM   1677 3HZ  LYS A 112      -0.704   1.579 -12.875  1.00  0.88           H  
ATOM   1678  N   PRO A 113      -2.431   7.589  -9.145  1.00  0.86           N  
ATOM   1679  CA  PRO A 113      -3.037   8.628  -8.338  1.00  0.86           C  
ATOM   1680  C   PRO A 113      -2.987   8.284  -6.855  1.00  0.86           C  
ATOM   1681  O   PRO A 113      -3.198   7.137  -6.469  1.00  0.86           O  
ATOM   1682  CB  PRO A 113      -4.451   8.715  -8.920  1.00  0.86           C  
ATOM   1683  CG  PRO A 113      -4.707   7.369  -9.555  1.00  0.86           C  
ATOM   1684  CD  PRO A 113      -3.342   6.897 -10.062  1.00  0.86           C  
ATOM   1685  HA  PRO A 113      -2.517   9.572  -8.522  1.00  0.86           H  
ATOM   1686 1HB  PRO A 113      -5.153   8.959  -8.118  1.00  0.86           H  
ATOM   1687 2HB  PRO A 113      -4.502   9.544  -9.645  1.00  0.86           H  
ATOM   1688 1HG  PRO A 113      -5.151   6.704  -8.825  1.00  0.86           H  
ATOM   1689 2HG  PRO A 113      -5.444   7.482 -10.367  1.00  0.86           H  
ATOM   1690 1HD  PRO A 113      -3.253   5.826  -9.980  1.00  0.86           H  
ATOM   1691 2HD  PRO A 113      -3.183   7.234 -11.103  1.00  0.86           H  
ATOM   1692  N   ASN A 114      -2.770   9.309  -6.039  1.00  0.86           N  
ATOM   1693  CA  ASN A 114      -2.766   9.227  -4.579  1.00  0.86           C  
ATOM   1694  C   ASN A 114      -3.978   9.932  -3.991  1.00  0.86           C  
ATOM   1695  O   ASN A 114      -4.436   9.611  -2.893  1.00  0.86           O  
ATOM   1696  CB  ASN A 114      -1.551   9.916  -3.987  1.00  0.86           C  
ATOM   1697  CG  ASN A 114      -0.261   9.356  -4.340  1.00  0.86           C  
ATOM   1698  OD1 ASN A 114      -0.049   8.147  -4.468  1.00  0.86           O  
ATOM   1699  ND2 ASN A 114       0.665  10.250  -4.464  1.00  0.86           N  
ATOM   1700  H   ASN A 114      -2.584  10.199  -6.469  1.00  0.86           H  
ATOM   1701  HA  ASN A 114      -2.801   8.178  -4.278  1.00  0.86           H  
ATOM   1702 1HB  ASN A 114      -1.561  10.961  -4.303  1.00  0.86           H  
ATOM   1703 2HB  ASN A 114      -1.639   9.910  -2.901  1.00  0.86           H  
ATOM   1704 1HD2 ASN A 114       1.594   9.978  -4.672  1.00  0.86           H  
ATOM   1705 2HD2 ASN A 114       0.448  11.217  -4.336  1.00  0.86           H  
ATOM   1706  N   GLY A 115      -4.485  10.918  -4.724  1.00  0.91           N  
ATOM   1707  CA  GLY A 115      -5.569  11.751  -4.216  1.00  0.91           C  
ATOM   1708  C   GLY A 115      -6.177  12.609  -5.308  1.00  0.91           C  
ATOM   1709  O   GLY A 115      -5.807  12.502  -6.472  1.00  0.91           O  
ATOM   1710  H   GLY A 115      -4.057  11.124  -5.625  1.00  0.91           H  
ATOM   1711 1HA  GLY A 115      -6.337  11.136  -3.751  1.00  0.91           H  
ATOM   1712 2HA  GLY A 115      -5.178  12.397  -3.432  1.00  0.91           H  
ATOM   1713  N   LEU A 116      -7.098  13.475  -4.927  1.00  1.01           N  
ATOM   1714  CA  LEU A 116      -7.846  14.292  -5.881  1.00  1.01           C  
ATOM   1715  C   LEU A 116      -8.044  15.711  -5.364  1.00  1.01           C  
ATOM   1716  O   LEU A 116      -8.249  15.901  -4.166  1.00  1.01           O  
ATOM   1717  CB  LEU A 116      -9.191  13.609  -6.142  1.00  1.01           C  
ATOM   1718  CG  LEU A 116     -10.126  14.200  -7.142  1.00  1.01           C  
ATOM   1719  CD1 LEU A 116     -10.957  13.072  -7.747  1.00  1.01           C  
ATOM   1720  CD2 LEU A 116     -10.986  15.183  -6.442  1.00  1.01           C  
ATOM   1721  H   LEU A 116      -7.334  13.535  -3.946  1.00  1.01           H  
ATOM   1722  HA  LEU A 116      -7.300  14.343  -6.806  1.00  1.01           H  
ATOM   1723 1HB  LEU A 116      -9.008  12.600  -6.447  1.00  1.01           H  
ATOM   1724 2HB  LEU A 116      -9.727  13.577  -5.204  1.00  1.01           H  
ATOM   1725  HG  LEU A 116      -9.571  14.694  -7.945  1.00  1.01           H  
ATOM   1726 1HD1 LEU A 116     -11.658  13.479  -8.474  1.00  1.01           H  
ATOM   1727 2HD1 LEU A 116     -10.291  12.363  -8.236  1.00  1.01           H  
ATOM   1728 3HD1 LEU A 116     -11.514  12.564  -6.958  1.00  1.01           H  
ATOM   1729 1HD2 LEU A 116     -11.696  15.628  -7.136  1.00  1.01           H  
ATOM   1730 2HD2 LEU A 116     -11.506  14.687  -5.644  1.00  1.01           H  
ATOM   1731 3HD2 LEU A 116     -10.385  15.932  -6.026  1.00  1.01           H  
ATOM   1732  N   ASP A 117      -7.922  16.713  -6.245  1.00  1.19           N  
ATOM   1733  CA  ASP A 117      -8.198  18.092  -5.835  1.00  1.19           C  
ATOM   1734  C   ASP A 117      -9.573  18.573  -6.341  1.00  1.19           C  
ATOM   1735  O   ASP A 117      -9.661  19.090  -7.459  1.00  1.19           O  
ATOM   1736  CB  ASP A 117      -7.155  19.050  -6.383  1.00  1.19           C  
ATOM   1737  CG  ASP A 117      -7.439  20.505  -5.949  1.00  1.19           C  
ATOM   1738  OD1 ASP A 117      -8.453  20.732  -5.274  1.00  1.19           O  
ATOM   1739  OD2 ASP A 117      -6.675  21.368  -6.308  1.00  1.19           O  
ATOM   1740  H   ASP A 117      -7.712  16.500  -7.223  1.00  1.19           H  
ATOM   1741  HA  ASP A 117      -8.139  18.134  -4.756  1.00  1.19           H  
ATOM   1742 1HB  ASP A 117      -6.170  18.767  -6.025  1.00  1.19           H  
ATOM   1743 2HB  ASP A 117      -7.140  18.992  -7.477  1.00  1.19           H  
ATOM   1744  N   PRO A 118     -10.640  18.539  -5.512  1.00  1.50           N  
ATOM   1745  CA  PRO A 118     -12.006  18.828  -5.895  1.00  1.50           C  
ATOM   1746  C   PRO A 118     -12.228  20.304  -6.147  1.00  1.50           C  
ATOM   1747  O   PRO A 118     -13.246  20.700  -6.721  1.00  1.50           O  
ATOM   1748  CB  PRO A 118     -12.799  18.384  -4.665  1.00  1.50           C  
ATOM   1749  CG  PRO A 118     -11.855  18.575  -3.511  1.00  1.50           C  
ATOM   1750  CD  PRO A 118     -10.479  18.257  -4.065  1.00  1.50           C  
ATOM   1751  HA  PRO A 118     -12.275  18.230  -6.779  1.00  1.50           H  
ATOM   1752 1HB  PRO A 118     -13.723  18.981  -4.567  1.00  1.50           H  
ATOM   1753 2HB  PRO A 118     -13.095  17.347  -4.767  1.00  1.50           H  
ATOM   1754 1HG  PRO A 118     -11.938  19.609  -3.130  1.00  1.50           H  
ATOM   1755 2HG  PRO A 118     -12.144  17.912  -2.680  1.00  1.50           H  
ATOM   1756 1HD  PRO A 118      -9.754  18.946  -3.604  1.00  1.50           H  
ATOM   1757 2HD  PRO A 118     -10.246  17.208  -3.886  1.00  1.50           H  
ATOM   1758  N   SER A 119     -11.294  21.141  -5.683  1.00  1.97           N  
ATOM   1759  CA  SER A 119     -11.508  22.563  -5.771  1.00  1.97           C  
ATOM   1760  C   SER A 119     -11.051  23.114  -7.100  1.00  1.97           C  
ATOM   1761  O   SER A 119     -11.372  24.249  -7.434  1.00  1.97           O  
ATOM   1762  CB  SER A 119     -10.810  23.285  -4.633  1.00  1.97           C  
ATOM   1763  OG  SER A 119      -9.414  23.265  -4.763  1.00  1.97           O  
ATOM   1764  H   SER A 119     -10.405  20.811  -5.288  1.00  1.97           H  
ATOM   1765  HA  SER A 119     -12.577  22.753  -5.674  1.00  1.97           H  
ATOM   1766 1HB  SER A 119     -11.160  24.316  -4.593  1.00  1.97           H  
ATOM   1767 2HB  SER A 119     -11.091  22.810  -3.695  1.00  1.97           H  
ATOM   1768  HG  SER A 119      -9.146  22.330  -4.946  1.00  1.97           H  
ATOM   1769  N   PHE A 120     -10.354  22.314  -7.905  1.00  2.65           N  
ATOM   1770  CA  PHE A 120      -9.840  22.837  -9.165  1.00  2.65           C  
ATOM   1771  C   PHE A 120     -10.960  23.455  -9.993  1.00  2.65           C  
ATOM   1772  O   PHE A 120     -10.831  24.577 -10.491  1.00  2.65           O  
ATOM   1773  CB  PHE A 120      -9.164  21.751  -9.978  1.00  2.65           C  
ATOM   1774  CG  PHE A 120      -8.592  22.260 -11.261  1.00  2.65           C  
ATOM   1775  CD1 PHE A 120      -7.344  22.872 -11.271  1.00  2.65           C  
ATOM   1776  CD2 PHE A 120      -9.279  22.138 -12.456  1.00  2.65           C  
ATOM   1777  CE1 PHE A 120      -6.799  23.338 -12.445  1.00  2.65           C  
ATOM   1778  CE2 PHE A 120      -8.730  22.607 -13.631  1.00  2.65           C  
ATOM   1779  CZ  PHE A 120      -7.492  23.203 -13.627  1.00  2.65           C  
ATOM   1780  H   PHE A 120     -10.138  21.352  -7.623  1.00  2.65           H  
ATOM   1781  HA  PHE A 120      -9.104  23.610  -8.941  1.00  2.65           H  
ATOM   1782 1HB  PHE A 120      -8.356  21.305  -9.389  1.00  2.65           H  
ATOM   1783 2HB  PHE A 120      -9.874  20.958 -10.206  1.00  2.65           H  
ATOM   1784  HD1 PHE A 120      -6.795  22.975 -10.335  1.00  2.65           H  
ATOM   1785  HD2 PHE A 120     -10.260  21.661 -12.467  1.00  2.65           H  
ATOM   1786  HE1 PHE A 120      -5.821  23.809 -12.434  1.00  2.65           H  
ATOM   1787  HE2 PHE A 120      -9.281  22.500 -14.574  1.00  2.65           H  
ATOM   1788  HZ  PHE A 120      -7.067  23.564 -14.561  1.00  2.65           H  
ATOM   1789  N   LYS A 121     -12.073  22.736 -10.090  1.00  3.57           N  
ATOM   1790  CA  LYS A 121     -13.255  23.132 -10.847  1.00  3.57           C  
ATOM   1791  C   LYS A 121     -13.793  24.498 -10.408  1.00  3.57           C  
ATOM   1792  O   LYS A 121     -14.427  25.204 -11.189  1.00  3.57           O  
ATOM   1793  CB  LYS A 121     -14.354  22.075 -10.683  1.00  3.57           C  
ATOM   1794  CG  LYS A 121     -15.620  22.314 -11.512  1.00  3.57           C  
ATOM   1795  CD  LYS A 121     -16.612  21.158 -11.343  1.00  3.57           C  
ATOM   1796  CE  LYS A 121     -17.802  21.268 -12.296  1.00  3.57           C  
ATOM   1797  NZ  LYS A 121     -18.651  22.466 -12.008  1.00  3.57           N  
ATOM   1798  H   LYS A 121     -12.093  21.844  -9.614  1.00  3.57           H  
ATOM   1799  HA  LYS A 121     -12.980  23.203 -11.902  1.00  3.57           H  
ATOM   1800 1HB  LYS A 121     -13.959  21.095 -10.960  1.00  3.57           H  
ATOM   1801 2HB  LYS A 121     -14.648  22.021  -9.631  1.00  3.57           H  
ATOM   1802 1HG  LYS A 121     -16.092  23.245 -11.191  1.00  3.57           H  
ATOM   1803 2HG  LYS A 121     -15.353  22.405 -12.565  1.00  3.57           H  
ATOM   1804 1HD  LYS A 121     -16.103  20.230 -11.523  1.00  3.57           H  
ATOM   1805 2HD  LYS A 121     -16.983  21.148 -10.319  1.00  3.57           H  
ATOM   1806 1HE  LYS A 121     -17.430  21.330 -13.318  1.00  3.57           H  
ATOM   1807 2HE  LYS A 121     -18.413  20.372 -12.200  1.00  3.57           H  
ATOM   1808 1HZ  LYS A 121     -19.422  22.499 -12.660  1.00  3.57           H  
ATOM   1809 2HZ  LYS A 121     -19.009  22.408 -11.066  1.00  3.57           H  
ATOM   1810 3HZ  LYS A 121     -18.095  23.304 -12.105  1.00  3.57           H  
ATOM   1811  N   GLN A 122     -13.606  24.838  -9.134  1.00  4.68           N  
ATOM   1812  CA  GLN A 122     -14.126  26.062  -8.555  1.00  4.68           C  
ATOM   1813  C   GLN A 122     -13.176  27.246  -8.785  1.00  4.68           C  
ATOM   1814  O   GLN A 122     -13.526  28.393  -8.495  1.00  4.68           O  
ATOM   1815  CB  GLN A 122     -14.360  25.825  -7.059  1.00  4.68           C  
ATOM   1816  CG  GLN A 122     -15.436  24.752  -6.782  1.00  4.68           C  
ATOM   1817  CD  GLN A 122     -15.592  24.381  -5.298  1.00  4.68           C  
ATOM   1818  OE1 GLN A 122     -15.528  25.240  -4.410  1.00  4.68           O  
ATOM   1819  NE2 GLN A 122     -15.799  23.084  -5.047  1.00  4.68           N  
ATOM   1820  H   GLN A 122     -13.026  24.256  -8.539  1.00  4.68           H  
ATOM   1821  HA  GLN A 122     -15.077  26.294  -9.032  1.00  4.68           H  
ATOM   1822 1HB  GLN A 122     -13.426  25.507  -6.591  1.00  4.68           H  
ATOM   1823 2HB  GLN A 122     -14.665  26.756  -6.584  1.00  4.68           H  
ATOM   1824 1HG  GLN A 122     -16.395  25.118  -7.146  1.00  4.68           H  
ATOM   1825 2HG  GLN A 122     -15.156  23.845  -7.323  1.00  4.68           H  
ATOM   1826 1HE2 GLN A 122     -15.914  22.725  -4.086  1.00  4.68           H  
ATOM   1827 2HE2 GLN A 122     -15.846  22.431  -5.802  1.00  4.68           H  
ATOM   1828  N   HIS A 123     -11.979  26.961  -9.314  1.00  5.88           N  
ATOM   1829  CA  HIS A 123     -10.972  27.977  -9.590  1.00  5.88           C  
ATOM   1830  C   HIS A 123     -10.634  28.048 -11.083  1.00  5.88           C  
ATOM   1831  O   HIS A 123     -10.035  29.024 -11.545  1.00  5.88           O  
ATOM   1832  CB  HIS A 123      -9.685  27.692  -8.807  1.00  5.88           C  
ATOM   1833  CG  HIS A 123      -9.849  27.702  -7.316  1.00  5.88           C  
ATOM   1834  ND1 HIS A 123     -10.175  28.844  -6.610  1.00  5.88           N  
ATOM   1835  CD2 HIS A 123      -9.704  26.721  -6.395  1.00  5.88           C  
ATOM   1836  CE1 HIS A 123     -10.238  28.558  -5.323  1.00  5.88           C  
ATOM   1837  NE2 HIS A 123      -9.954  27.280  -5.164  1.00  5.88           N  
ATOM   1838  H   HIS A 123     -11.744  26.001  -9.543  1.00  5.88           H  
ATOM   1839  HA  HIS A 123     -11.346  28.953  -9.289  1.00  5.88           H  
ATOM   1840 1HB  HIS A 123      -9.309  26.705  -9.096  1.00  5.88           H  
ATOM   1841 2HB  HIS A 123      -8.927  28.423  -9.076  1.00  5.88           H  
ATOM   1842  HD2 HIS A 123      -9.436  25.682  -6.590  1.00  5.88           H  
ATOM   1843  HE1 HIS A 123     -10.478  29.262  -4.527  1.00  5.88           H  
ATOM   1844  HE2 HIS A 123      -9.921  26.789  -4.283  1.00  5.88           H  
ATOM   1845  N   GLU A 124     -11.021  27.021 -11.841  1.00  7.00           N  
ATOM   1846  CA  GLU A 124     -10.708  26.951 -13.264  1.00  7.00           C  
ATOM   1847  C   GLU A 124     -11.188  28.208 -13.987  1.00  7.00           C  
ATOM   1848  O   GLU A 124     -12.329  28.639 -13.820  1.00  7.00           O  
ATOM   1849  CB  GLU A 124     -11.357  25.711 -13.906  1.00  7.00           C  
ATOM   1850  CG  GLU A 124     -11.020  25.524 -15.402  1.00  7.00           C  
ATOM   1851  CD  GLU A 124     -11.667  24.306 -16.055  1.00  7.00           C  
ATOM   1852  OE1 GLU A 124     -12.282  23.524 -15.371  1.00  7.00           O  
ATOM   1853  OE2 GLU A 124     -11.550  24.183 -17.252  1.00  7.00           O  
ATOM   1854  H   GLU A 124     -11.484  26.231 -11.404  1.00  7.00           H  
ATOM   1855  HA  GLU A 124      -9.626  26.877 -13.376  1.00  7.00           H  
ATOM   1856 1HB  GLU A 124     -11.032  24.817 -13.369  1.00  7.00           H  
ATOM   1857 2HB  GLU A 124     -12.441  25.773 -13.802  1.00  7.00           H  
ATOM   1858 1HG  GLU A 124     -11.340  26.410 -15.945  1.00  7.00           H  
ATOM   1859 2HG  GLU A 124      -9.937  25.445 -15.501  1.00  7.00           H  
ATOM   1860  N   GLY A 125     -10.309  28.796 -14.797  1.00  7.92           N  
ATOM   1861  CA  GLY A 125     -10.641  30.000 -15.550  1.00  7.92           C  
ATOM   1862  C   GLY A 125      -9.878  31.214 -15.028  1.00  7.92           C  
ATOM   1863  O   GLY A 125      -9.143  31.863 -15.775  1.00  7.92           O  
ATOM   1864  H   GLY A 125      -9.386  28.398 -14.883  1.00  7.92           H  
ATOM   1865 1HA  GLY A 125     -10.407  29.844 -16.602  1.00  7.92           H  
ATOM   1866 2HA  GLY A 125     -11.712  30.187 -15.486  1.00  7.92           H  
ENDMDL

REMARK ID 646669 DOMAINID 640169 MODEL 2 1agi-19tk2
MODEL     2
ATOM      1  N   GLY A   1       0.573   2.749   0.836  1.00  6.36           N  
ATOM      2  CA  GLY A   1       1.587   3.548   1.519  1.00  6.36           C  
ATOM      3  C   GLY A   1       2.657   4.027   0.548  1.00  6.36           C  
ATOM      4  O   GLY A   1       2.352   4.563  -0.517  1.00  6.36           O  
ATOM      5  H   GLY A   1       0.019   3.185   0.111  1.00  6.36           H  
ATOM      6 1HA  GLY A   1       1.114   4.407   1.995  1.00  6.36           H  
ATOM      7 2HA  GLY A   1       2.046   2.956   2.309  1.00  6.36           H  
ATOM      8  N   SER A   2       3.915   3.811   0.916  1.00  5.38           N  
ATOM      9  CA  SER A   2       5.047   4.197   0.082  1.00  5.38           C  
ATOM     10  C   SER A   2       6.223   3.263   0.333  1.00  5.38           C  
ATOM     11  O   SER A   2       6.247   2.548   1.333  1.00  5.38           O  
ATOM     12  CB  SER A   2       5.424   5.636   0.361  1.00  5.38           C  
ATOM     13  OG  SER A   2       5.896   5.790   1.672  1.00  5.38           O  
ATOM     14  H   SER A   2       4.096   3.365   1.803  1.00  5.38           H  
ATOM     15  HA  SER A   2       4.758   4.106  -0.967  1.00  5.38           H  
ATOM     16 1HB  SER A   2       6.190   5.955  -0.344  1.00  5.38           H  
ATOM     17 2HB  SER A   2       4.554   6.275   0.207  1.00  5.38           H  
ATOM     18  HG  SER A   2       6.702   5.271   1.727  1.00  5.38           H  
ATOM     19  N   GLY A   3       7.211   3.272  -0.561  1.00  4.20           N  
ATOM     20  CA  GLY A   3       8.347   2.364  -0.411  1.00  4.20           C  
ATOM     21  C   GLY A   3       7.789   0.950  -0.459  1.00  4.20           C  
ATOM     22  O   GLY A   3       7.015   0.623  -1.362  1.00  4.20           O  
ATOM     23  H   GLY A   3       7.161   3.887  -1.360  1.00  4.20           H  
ATOM     24 1HA  GLY A   3       9.068   2.520  -1.214  1.00  4.20           H  
ATOM     25 2HA  GLY A   3       8.850   2.541   0.540  1.00  4.20           H  
ATOM     26  N   GLU A   4       8.131   0.103   0.501  1.00  3.08           N  
ATOM     27  CA  GLU A   4       7.555  -1.230   0.433  1.00  3.08           C  
ATOM     28  C   GLU A   4       6.140  -1.131   0.977  1.00  3.08           C  
ATOM     29  O   GLU A   4       5.920  -1.135   2.190  1.00  3.08           O  
ATOM     30  CB  GLU A   4       8.351  -2.263   1.228  1.00  3.08           C  
ATOM     31  CG  GLU A   4       7.831  -3.688   1.027  1.00  3.08           C  
ATOM     32  CD  GLU A   4       8.519  -4.731   1.874  1.00  3.08           C  
ATOM     33  OE1 GLU A   4       8.394  -4.675   3.079  1.00  3.08           O  
ATOM     34  OE2 GLU A   4       9.154  -5.610   1.315  1.00  3.08           O  
ATOM     35  H   GLU A   4       8.753   0.377   1.248  1.00  3.08           H  
ATOM     36  HA  GLU A   4       7.502  -1.553  -0.610  1.00  3.08           H  
ATOM     37 1HB  GLU A   4       9.398  -2.231   0.932  1.00  3.08           H  
ATOM     38 2HB  GLU A   4       8.294  -2.028   2.292  1.00  3.08           H  
ATOM     39 1HG  GLU A   4       6.776  -3.684   1.240  1.00  3.08           H  
ATOM     40 2HG  GLU A   4       7.946  -3.951  -0.025  1.00  3.08           H  
ATOM     41  N   THR A   5       5.193  -1.047   0.063  1.00  2.18           N  
ATOM     42  CA  THR A   5       3.802  -0.812   0.416  1.00  2.18           C  
ATOM     43  C   THR A   5       3.145  -2.031   1.018  1.00  2.18           C  
ATOM     44  O   THR A   5       3.650  -3.149   0.894  1.00  2.18           O  
ATOM     45  CB  THR A   5       2.983  -0.405  -0.820  1.00  2.18           C  
ATOM     46  OG1 THR A   5       2.971  -1.499  -1.787  1.00  2.18           O  
ATOM     47  CG2 THR A   5       3.588   0.817  -1.467  1.00  2.18           C  
ATOM     48  H   THR A   5       5.509  -1.028  -0.905  1.00  2.18           H  
ATOM     49  HA  THR A   5       3.767  -0.001   1.148  1.00  2.18           H  
ATOM     50  HB  THR A   5       1.961  -0.180  -0.518  1.00  2.18           H  
ATOM     51  HG1 THR A   5       3.841  -1.537  -2.221  1.00  2.18           H  
ATOM     52 1HG2 THR A   5       2.998   1.103  -2.337  1.00  2.18           H  
ATOM     53 2HG2 THR A   5       3.598   1.625  -0.758  1.00  2.18           H  
ATOM     54 3HG2 THR A   5       4.601   0.598  -1.778  1.00  2.18           H  
ATOM     55  N   LEU A   6       1.964  -1.827   1.598  1.00  1.56           N  
ATOM     56  CA  LEU A   6       1.216  -2.917   2.198  1.00  1.56           C  
ATOM     57  C   LEU A   6       0.853  -3.955   1.153  1.00  1.56           C  
ATOM     58  O   LEU A   6       0.861  -5.152   1.433  1.00  1.56           O  
ATOM     59  CB  LEU A   6      -0.049  -2.380   2.854  1.00  1.56           C  
ATOM     60  CG  LEU A   6       0.163  -1.501   4.067  1.00  1.56           C  
ATOM     61  CD1 LEU A   6      -1.182  -0.939   4.512  1.00  1.56           C  
ATOM     62  CD2 LEU A   6       0.822  -2.320   5.161  1.00  1.56           C  
ATOM     63  H   LEU A   6       1.596  -0.887   1.651  1.00  1.56           H  
ATOM     64  HA  LEU A   6       1.834  -3.389   2.957  1.00  1.56           H  
ATOM     65 1HB  LEU A   6      -0.625  -1.817   2.118  1.00  1.56           H  
ATOM     66 2HB  LEU A   6      -0.648  -3.228   3.176  1.00  1.56           H  
ATOM     67  HG  LEU A   6       0.808  -0.662   3.804  1.00  1.56           H  
ATOM     68 1HD1 LEU A   6      -1.041  -0.297   5.379  1.00  1.56           H  
ATOM     69 2HD1 LEU A   6      -1.623  -0.359   3.698  1.00  1.56           H  
ATOM     70 3HD1 LEU A   6      -1.846  -1.755   4.773  1.00  1.56           H  
ATOM     71 1HD2 LEU A   6       0.982  -1.694   6.039  1.00  1.56           H  
ATOM     72 2HD2 LEU A   6       0.176  -3.160   5.424  1.00  1.56           H  
ATOM     73 3HD2 LEU A   6       1.778  -2.698   4.804  1.00  1.56           H  
ATOM     74  N   TYR A   7       0.578  -3.502  -0.063  1.00  1.16           N  
ATOM     75  CA  TYR A   7       0.237  -4.414  -1.136  1.00  1.16           C  
ATOM     76  C   TYR A   7       1.434  -5.259  -1.525  1.00  1.16           C  
ATOM     77  O   TYR A   7       1.311  -6.470  -1.731  1.00  1.16           O  
ATOM     78  CB  TYR A   7      -0.338  -3.674  -2.320  1.00  1.16           C  
ATOM     79  CG  TYR A   7      -0.677  -4.588  -3.443  1.00  1.16           C  
ATOM     80  CD1 TYR A   7      -1.516  -5.670  -3.235  1.00  1.16           C  
ATOM     81  CD2 TYR A   7      -0.192  -4.322  -4.694  1.00  1.16           C  
ATOM     82  CE1 TYR A   7      -1.847  -6.483  -4.291  1.00  1.16           C  
ATOM     83  CE2 TYR A   7      -0.541  -5.118  -5.739  1.00  1.16           C  
ATOM     84  CZ  TYR A   7      -1.359  -6.185  -5.541  1.00  1.16           C  
ATOM     85  OH  TYR A   7      -1.697  -6.947  -6.598  1.00  1.16           O  
ATOM     86  H   TYR A   7       0.601  -2.510  -0.238  1.00  1.16           H  
ATOM     87  HA  TYR A   7      -0.536  -5.089  -0.773  1.00  1.16           H  
ATOM     88 1HB  TYR A   7      -1.245  -3.149  -2.015  1.00  1.16           H  
ATOM     89 2HB  TYR A   7       0.378  -2.934  -2.677  1.00  1.16           H  
ATOM     90  HD1 TYR A   7      -1.907  -5.876  -2.238  1.00  1.16           H  
ATOM     91  HD2 TYR A   7       0.461  -3.464  -4.854  1.00  1.16           H  
ATOM     92  HE1 TYR A   7      -2.505  -7.339  -4.146  1.00  1.16           H  
ATOM     93  HE2 TYR A   7      -0.169  -4.903  -6.741  1.00  1.16           H  
ATOM     94  HH  TYR A   7      -2.037  -6.361  -7.316  1.00  1.16           H  
ATOM     95  N   GLU A   8       2.616  -4.653  -1.644  1.00  0.93           N  
ATOM     96  CA  GLU A   8       3.748  -5.514  -1.967  1.00  0.93           C  
ATOM     97  C   GLU A   8       3.971  -6.532  -0.837  1.00  0.93           C  
ATOM     98  O   GLU A   8       4.256  -7.702  -1.101  1.00  0.93           O  
ATOM     99  CB  GLU A   8       5.025  -4.713  -2.240  1.00  0.93           C  
ATOM    100  CG  GLU A   8       4.998  -3.931  -3.560  1.00  0.93           C  
ATOM    101  CD  GLU A   8       6.276  -3.169  -3.836  1.00  0.93           C  
ATOM    102  OE1 GLU A   8       7.128  -3.145  -2.981  1.00  0.93           O  
ATOM    103  OE2 GLU A   8       6.400  -2.627  -4.911  1.00  0.93           O  
ATOM    104  H   GLU A   8       2.722  -3.644  -1.505  1.00  0.93           H  
ATOM    105  HA  GLU A   8       3.508  -6.070  -2.873  1.00  0.93           H  
ATOM    106 1HB  GLU A   8       5.181  -3.996  -1.426  1.00  0.93           H  
ATOM    107 2HB  GLU A   8       5.883  -5.384  -2.253  1.00  0.93           H  
ATOM    108 1HG  GLU A   8       4.824  -4.633  -4.376  1.00  0.93           H  
ATOM    109 2HG  GLU A   8       4.162  -3.236  -3.535  1.00  0.93           H  
ATOM    110  N   ARG A   9       3.786  -6.108   0.423  1.00  0.80           N  
ATOM    111  CA  ARG A   9       3.962  -7.012   1.561  1.00  0.80           C  
ATOM    112  C   ARG A   9       2.937  -8.146   1.511  1.00  0.80           C  
ATOM    113  O   ARG A   9       3.270  -9.313   1.743  1.00  0.80           O  
ATOM    114  CB  ARG A   9       3.838  -6.230   2.859  1.00  0.80           C  
ATOM    115  CG  ARG A   9       5.001  -5.310   3.107  1.00  0.80           C  
ATOM    116  CD  ARG A   9       4.823  -4.432   4.276  1.00  0.80           C  
ATOM    117  NE  ARG A   9       6.004  -3.607   4.503  1.00  0.80           N  
ATOM    118  CZ  ARG A   9       6.039  -2.516   5.292  1.00  0.80           C  
ATOM    119  NH1 ARG A   9       4.949  -2.117   5.914  1.00  0.80           N  
ATOM    120  NH2 ARG A   9       7.166  -1.840   5.448  1.00  0.80           N  
ATOM    121  H   ARG A   9       3.556  -5.126   0.592  1.00  0.80           H  
ATOM    122  HA  ARG A   9       4.963  -7.439   1.510  1.00  0.80           H  
ATOM    123 1HB  ARG A   9       2.934  -5.633   2.844  1.00  0.80           H  
ATOM    124 2HB  ARG A   9       3.766  -6.920   3.698  1.00  0.80           H  
ATOM    125 1HG  ARG A   9       5.915  -5.888   3.242  1.00  0.80           H  
ATOM    126 2HG  ARG A   9       5.104  -4.678   2.244  1.00  0.80           H  
ATOM    127 1HD  ARG A   9       3.981  -3.769   4.095  1.00  0.80           H  
ATOM    128 2HD  ARG A   9       4.640  -5.028   5.166  1.00  0.80           H  
ATOM    129  HE  ARG A   9       6.876  -3.882   4.021  1.00  0.80           H  
ATOM    130 1HH1 ARG A   9       4.088  -2.627   5.794  1.00  0.80           H  
ATOM    131 2HH1 ARG A   9       4.977  -1.298   6.501  1.00  0.80           H  
ATOM    132 1HH2 ARG A   9       8.015  -2.142   4.985  1.00  0.80           H  
ATOM    133 2HH2 ARG A   9       7.183  -1.025   6.037  1.00  0.80           H  
ATOM    134  N   PHE A  10       1.702  -7.813   1.137  1.00  0.74           N  
ATOM    135  CA  PHE A  10       0.636  -8.787   0.961  1.00  0.74           C  
ATOM    136  C   PHE A  10       1.023  -9.828  -0.061  1.00  0.74           C  
ATOM    137  O   PHE A  10       0.930 -11.031   0.195  1.00  0.74           O  
ATOM    138  CB  PHE A  10      -0.635  -8.080   0.495  1.00  0.74           C  
ATOM    139  CG  PHE A  10      -1.746  -8.946   0.005  1.00  0.74           C  
ATOM    140  CD1 PHE A  10      -2.635  -9.567   0.838  1.00  0.74           C  
ATOM    141  CD2 PHE A  10      -1.890  -9.119  -1.359  1.00  0.74           C  
ATOM    142  CE1 PHE A  10      -3.656 -10.341   0.326  1.00  0.74           C  
ATOM    143  CE2 PHE A  10      -2.890  -9.888  -1.875  1.00  0.74           C  
ATOM    144  CZ  PHE A  10      -3.785 -10.503  -1.027  1.00  0.74           C  
ATOM    145  H   PHE A  10       1.479  -6.830   0.987  1.00  0.74           H  
ATOM    146  HA  PHE A  10       0.451  -9.278   1.917  1.00  0.74           H  
ATOM    147 1HB  PHE A  10      -1.018  -7.463   1.311  1.00  0.74           H  
ATOM    148 2HB  PHE A  10      -0.389  -7.406  -0.298  1.00  0.74           H  
ATOM    149  HD1 PHE A  10      -2.531  -9.440   1.894  1.00  0.74           H  
ATOM    150  HD2 PHE A  10      -1.186  -8.623  -2.027  1.00  0.74           H  
ATOM    151  HE1 PHE A  10      -4.359 -10.813   0.987  1.00  0.74           H  
ATOM    152  HE2 PHE A  10      -2.977 -10.001  -2.950  1.00  0.74           H  
ATOM    153  HZ  PHE A  10      -4.592 -11.112  -1.426  1.00  0.74           H  
ATOM    154  N   LEU A  11       1.459  -9.380  -1.235  1.00  0.72           N  
ATOM    155  CA  LEU A  11       1.795 -10.349  -2.254  1.00  0.72           C  
ATOM    156  C   LEU A  11       2.984 -11.207  -1.853  1.00  0.72           C  
ATOM    157  O   LEU A  11       2.955 -12.432  -1.993  1.00  0.72           O  
ATOM    158  CB  LEU A  11       2.127  -9.656  -3.577  1.00  0.72           C  
ATOM    159  CG  LEU A  11       0.983  -8.988  -4.301  1.00  0.72           C  
ATOM    160  CD1 LEU A  11       1.556  -8.267  -5.505  1.00  0.72           C  
ATOM    161  CD2 LEU A  11      -0.064 -10.034  -4.706  1.00  0.72           C  
ATOM    162  H   LEU A  11       1.535  -8.378  -1.412  1.00  0.72           H  
ATOM    163  HA  LEU A  11       0.933 -10.992  -2.400  1.00  0.72           H  
ATOM    164 1HB  LEU A  11       2.874  -8.884  -3.372  1.00  0.72           H  
ATOM    165 2HB  LEU A  11       2.566 -10.391  -4.250  1.00  0.72           H  
ATOM    166  HG  LEU A  11       0.522  -8.246  -3.649  1.00  0.72           H  
ATOM    167 1HD1 LEU A  11       0.776  -7.772  -6.051  1.00  0.72           H  
ATOM    168 2HD1 LEU A  11       2.288  -7.531  -5.170  1.00  0.72           H  
ATOM    169 3HD1 LEU A  11       2.037  -8.991  -6.160  1.00  0.72           H  
ATOM    170 1HD2 LEU A  11      -0.885  -9.540  -5.222  1.00  0.72           H  
ATOM    171 2HD2 LEU A  11       0.390 -10.769  -5.366  1.00  0.72           H  
ATOM    172 3HD2 LEU A  11      -0.445 -10.529  -3.817  1.00  0.72           H  
ATOM    173  N   LYS A  12       4.000 -10.607  -1.242  1.00  0.71           N  
ATOM    174  CA  LYS A  12       5.157 -11.399  -0.867  1.00  0.71           C  
ATOM    175  C   LYS A  12       4.805 -12.476   0.155  1.00  0.71           C  
ATOM    176  O   LYS A  12       5.307 -13.601   0.077  1.00  0.71           O  
ATOM    177  CB  LYS A  12       6.261 -10.503  -0.306  1.00  0.71           C  
ATOM    178  CG  LYS A  12       6.953  -9.603  -1.345  1.00  0.71           C  
ATOM    179  CD  LYS A  12       8.031  -8.723  -0.702  1.00  0.71           C  
ATOM    180  CE  LYS A  12       8.653  -7.768  -1.720  1.00  0.71           C  
ATOM    181  NZ  LYS A  12       9.747  -6.939  -1.120  1.00  0.71           N  
ATOM    182  H   LYS A  12       3.999  -9.597  -1.092  1.00  0.71           H  
ATOM    183  HA  LYS A  12       5.533 -11.895  -1.761  1.00  0.71           H  
ATOM    184 1HB  LYS A  12       5.831  -9.850   0.460  1.00  0.71           H  
ATOM    185 2HB  LYS A  12       7.020 -11.117   0.176  1.00  0.71           H  
ATOM    186 1HG  LYS A  12       7.419 -10.230  -2.104  1.00  0.71           H  
ATOM    187 2HG  LYS A  12       6.217  -8.973  -1.832  1.00  0.71           H  
ATOM    188 1HD  LYS A  12       7.585  -8.128   0.102  1.00  0.71           H  
ATOM    189 2HD  LYS A  12       8.813  -9.348  -0.277  1.00  0.71           H  
ATOM    190 1HE  LYS A  12       9.054  -8.339  -2.553  1.00  0.71           H  
ATOM    191 2HE  LYS A  12       7.872  -7.100  -2.090  1.00  0.71           H  
ATOM    192 1HZ  LYS A  12      10.121  -6.316  -1.816  1.00  0.71           H  
ATOM    193 2HZ  LYS A  12       9.393  -6.381  -0.326  1.00  0.71           H  
ATOM    194 3HZ  LYS A  12      10.478  -7.541  -0.781  1.00  0.71           H  
ATOM    195  N   ARG A  13       3.918 -12.146   1.096  1.00  0.73           N  
ATOM    196  CA  ARG A  13       3.548 -13.072   2.158  1.00  0.73           C  
ATOM    197  C   ARG A  13       2.467 -14.097   1.810  1.00  0.73           C  
ATOM    198  O   ARG A  13       2.516 -15.218   2.316  1.00  0.73           O  
ATOM    199  CB  ARG A  13       3.097 -12.274   3.352  1.00  0.73           C  
ATOM    200  CG  ARG A  13       4.220 -11.487   3.977  1.00  0.73           C  
ATOM    201  CD  ARG A  13       3.770 -10.658   5.104  1.00  0.73           C  
ATOM    202  NE  ARG A  13       4.879  -9.928   5.694  1.00  0.73           N  
ATOM    203  CZ  ARG A  13       4.756  -8.971   6.629  1.00  0.73           C  
ATOM    204  NH1 ARG A  13       3.565  -8.629   7.068  1.00  0.73           N  
ATOM    205  NH2 ARG A  13       5.833  -8.372   7.107  1.00  0.73           N  
ATOM    206  H   ARG A  13       3.531 -11.201   1.114  1.00  0.73           H  
ATOM    207  HA  ARG A  13       4.447 -13.613   2.442  1.00  0.73           H  
ATOM    208 1HB  ARG A  13       2.321 -11.569   3.041  1.00  0.73           H  
ATOM    209 2HB  ARG A  13       2.664 -12.934   4.103  1.00  0.73           H  
ATOM    210 1HG  ARG A  13       4.996 -12.160   4.302  1.00  0.73           H  
ATOM    211 2HG  ARG A  13       4.637 -10.820   3.225  1.00  0.73           H  
ATOM    212 1HD  ARG A  13       3.035  -9.935   4.747  1.00  0.73           H  
ATOM    213 2HD  ARG A  13       3.324 -11.289   5.871  1.00  0.73           H  
ATOM    214  HE  ARG A  13       5.813 -10.165   5.381  1.00  0.73           H  
ATOM    215 1HH1 ARG A  13       2.742  -9.087   6.701  1.00  0.73           H  
ATOM    216 2HH1 ARG A  13       3.473  -7.910   7.771  1.00  0.73           H  
ATOM    217 1HH2 ARG A  13       6.750  -8.635   6.770  1.00  0.73           H  
ATOM    218 2HH2 ARG A  13       5.741  -7.653   7.810  1.00  0.73           H  
ATOM    219  N   HIS A  14       1.489 -13.717   0.981  1.00  0.79           N  
ATOM    220  CA  HIS A  14       0.359 -14.597   0.680  1.00  0.79           C  
ATOM    221  C   HIS A  14       0.240 -15.087  -0.761  1.00  0.79           C  
ATOM    222  O   HIS A  14      -0.547 -15.984  -1.020  1.00  0.79           O  
ATOM    223  CB  HIS A  14      -0.965 -13.876   0.976  1.00  0.79           C  
ATOM    224  CG  HIS A  14      -1.199 -13.482   2.403  1.00  0.79           C  
ATOM    225  ND1 HIS A  14      -1.509 -14.393   3.382  1.00  0.79           N  
ATOM    226  CD2 HIS A  14      -1.168 -12.271   3.006  1.00  0.79           C  
ATOM    227  CE1 HIS A  14      -1.666 -13.765   4.534  1.00  0.79           C  
ATOM    228  NE2 HIS A  14      -1.462 -12.468   4.336  1.00  0.79           N  
ATOM    229  H   HIS A  14       1.491 -12.777   0.587  1.00  0.79           H  
ATOM    230  HA  HIS A  14       0.417 -15.478   1.318  1.00  0.79           H  
ATOM    231 1HB  HIS A  14      -1.023 -12.971   0.364  1.00  0.79           H  
ATOM    232 2HB  HIS A  14      -1.792 -14.520   0.675  1.00  0.79           H  
ATOM    233  HD1 HIS A  14      -1.616 -15.394   3.226  1.00  0.79           H  
ATOM    234  HD2 HIS A  14      -0.965 -11.269   2.632  1.00  0.79           H  
ATOM    235  HE1 HIS A  14      -1.921 -14.319   5.435  1.00  0.79           H  
ATOM    236  N   TYR A  15       0.944 -14.515  -1.727  1.00  0.91           N  
ATOM    237  CA  TYR A  15       0.670 -14.903  -3.112  1.00  0.91           C  
ATOM    238  C   TYR A  15       1.724 -15.731  -3.841  1.00  0.91           C  
ATOM    239  O   TYR A  15       2.923 -15.437  -3.795  1.00  0.91           O  
ATOM    240  CB  TYR A  15       0.405 -13.643  -3.915  1.00  0.91           C  
ATOM    241  CG  TYR A  15       0.312 -13.844  -5.345  1.00  0.91           C  
ATOM    242  CD1 TYR A  15      -0.848 -14.279  -5.917  1.00  0.91           C  
ATOM    243  CD2 TYR A  15       1.436 -13.593  -6.106  1.00  0.91           C  
ATOM    244  CE1 TYR A  15      -0.890 -14.459  -7.260  1.00  0.91           C  
ATOM    245  CE2 TYR A  15       1.406 -13.785  -7.440  1.00  0.91           C  
ATOM    246  CZ  TYR A  15       0.261 -14.211  -8.033  1.00  0.91           C  
ATOM    247  OH  TYR A  15       0.252 -14.385  -9.400  1.00  0.91           O  
ATOM    248  H   TYR A  15       1.632 -13.784  -1.554  1.00  0.91           H  
ATOM    249  HA  TYR A  15      -0.242 -15.496  -3.121  1.00  0.91           H  
ATOM    250 1HB  TYR A  15      -0.522 -13.180  -3.572  1.00  0.91           H  
ATOM    251 2HB  TYR A  15       1.203 -12.939  -3.741  1.00  0.91           H  
ATOM    252  HD1 TYR A  15      -1.724 -14.476  -5.303  1.00  0.91           H  
ATOM    253  HD2 TYR A  15       2.351 -13.248  -5.624  1.00  0.91           H  
ATOM    254  HE1 TYR A  15      -1.809 -14.794  -7.713  1.00  0.91           H  
ATOM    255  HE2 TYR A  15       2.291 -13.592  -8.043  1.00  0.91           H  
ATOM    256  HH  TYR A  15      -0.462 -14.994  -9.631  1.00  0.91           H  
ATOM    257  N   LEU A  16       1.239 -16.758  -4.545  1.00  1.09           N  
ATOM    258  CA  LEU A  16       2.063 -17.562  -5.436  1.00  1.09           C  
ATOM    259  C   LEU A  16       1.513 -17.566  -6.868  1.00  1.09           C  
ATOM    260  O   LEU A  16       0.330 -17.827  -7.112  1.00  1.09           O  
ATOM    261  CB  LEU A  16       2.232 -18.991  -4.905  1.00  1.09           C  
ATOM    262  CG  LEU A  16       3.043 -19.116  -3.625  1.00  1.09           C  
ATOM    263  CD1 LEU A  16       3.035 -20.508  -3.193  1.00  1.09           C  
ATOM    264  CD2 LEU A  16       4.458 -18.667  -3.875  1.00  1.09           C  
ATOM    265  H   LEU A  16       0.240 -16.957  -4.479  1.00  1.09           H  
ATOM    266  HA  LEU A  16       3.054 -17.113  -5.470  1.00  1.09           H  
ATOM    267 1HB  LEU A  16       1.241 -19.388  -4.697  1.00  1.09           H  
ATOM    268 2HB  LEU A  16       2.699 -19.611  -5.673  1.00  1.09           H  
ATOM    269  HG  LEU A  16       2.593 -18.507  -2.847  1.00  1.09           H  
ATOM    270 1HD1 LEU A  16       3.595 -20.602  -2.274  1.00  1.09           H  
ATOM    271 2HD1 LEU A  16       2.042 -20.811  -3.037  1.00  1.09           H  
ATOM    272 3HD1 LEU A  16       3.479 -21.123  -3.969  1.00  1.09           H  
ATOM    273 1HD2 LEU A  16       5.039 -18.767  -2.964  1.00  1.09           H  
ATOM    274 2HD2 LEU A  16       4.900 -19.288  -4.655  1.00  1.09           H  
ATOM    275 3HD2 LEU A  16       4.459 -17.625  -4.196  1.00  1.09           H  
ATOM    276  N   GLY A  17       2.410 -17.318  -7.822  1.00  1.34           N  
ATOM    277  CA  GLY A  17       2.064 -17.266  -9.246  1.00  1.34           C  
ATOM    278  C   GLY A  17       2.228 -18.611  -9.947  1.00  1.34           C  
ATOM    279  O   GLY A  17       2.140 -18.704 -11.172  1.00  1.34           O  
ATOM    280  H   GLY A  17       3.365 -17.125  -7.551  1.00  1.34           H  
ATOM    281 1HA  GLY A  17       1.030 -16.932  -9.350  1.00  1.34           H  
ATOM    282 2HA  GLY A  17       2.682 -16.517  -9.740  1.00  1.34           H  
ATOM    283  N   GLU A  18       2.498 -19.643  -9.161  1.00  1.61           N  
ATOM    284  CA  GLU A  18       2.730 -20.987  -9.664  1.00  1.61           C  
ATOM    285  C   GLU A  18       2.093 -21.990  -8.722  1.00  1.61           C  
ATOM    286  O   GLU A  18       2.263 -21.905  -7.506  1.00  1.61           O  
ATOM    287  CB  GLU A  18       4.232 -21.256  -9.794  1.00  1.61           C  
ATOM    288  CG  GLU A  18       4.597 -22.621 -10.388  1.00  1.61           C  
ATOM    289  CD  GLU A  18       6.091 -22.809 -10.577  1.00  1.61           C  
ATOM    290  OE1 GLU A  18       6.830 -21.899 -10.283  1.00  1.61           O  
ATOM    291  OE2 GLU A  18       6.487 -23.862 -11.020  1.00  1.61           O  
ATOM    292  H   GLU A  18       2.543 -19.482  -8.167  1.00  1.61           H  
ATOM    293  HA  GLU A  18       2.260 -21.087 -10.644  1.00  1.61           H  
ATOM    294 1HB  GLU A  18       4.682 -20.489 -10.425  1.00  1.61           H  
ATOM    295 2HB  GLU A  18       4.698 -21.184  -8.811  1.00  1.61           H  
ATOM    296 1HG  GLU A  18       4.227 -23.406  -9.725  1.00  1.61           H  
ATOM    297 2HG  GLU A  18       4.094 -22.732 -11.348  1.00  1.61           H  
ATOM    298  N   ILE A  19       1.375 -22.948  -9.285  1.00  1.81           N  
ATOM    299  CA  ILE A  19       0.700 -23.951  -8.481  1.00  1.81           C  
ATOM    300  C   ILE A  19       1.468 -25.248  -8.391  1.00  1.81           C  
ATOM    301  O   ILE A  19       1.885 -25.817  -9.400  1.00  1.81           O  
ATOM    302  CB  ILE A  19      -0.718 -24.216  -9.001  1.00  1.81           C  
ATOM    303  CG1 ILE A  19      -1.513 -22.946  -8.908  1.00  1.81           C  
ATOM    304  CG2 ILE A  19      -1.384 -25.285  -8.146  1.00  1.81           C  
ATOM    305  CD1 ILE A  19      -2.819 -22.964  -9.626  1.00  1.81           C  
ATOM    306  H   ILE A  19       1.285 -22.973 -10.291  1.00  1.81           H  
ATOM    307  HA  ILE A  19       0.605 -23.568  -7.469  1.00  1.81           H  
ATOM    308  HB  ILE A  19      -0.687 -24.532 -10.042  1.00  1.81           H  
ATOM    309 1HG1 ILE A  19      -1.717 -22.791  -7.872  1.00  1.81           H  
ATOM    310 2HG1 ILE A  19      -0.916 -22.116  -9.285  1.00  1.81           H  
ATOM    311 1HG2 ILE A  19      -2.402 -25.460  -8.501  1.00  1.81           H  
ATOM    312 2HG2 ILE A  19      -0.823 -26.215  -8.204  1.00  1.81           H  
ATOM    313 3HG2 ILE A  19      -1.422 -24.952  -7.105  1.00  1.81           H  
ATOM    314 1HD1 ILE A  19      -3.332 -22.013  -9.472  1.00  1.81           H  
ATOM    315 2HD1 ILE A  19      -2.650 -23.120 -10.690  1.00  1.81           H  
ATOM    316 3HD1 ILE A  19      -3.437 -23.772  -9.234  1.00  1.81           H  
ATOM    317  N   SER A  20       1.648 -25.695  -7.161  1.00  1.86           N  
ATOM    318  CA  SER A  20       2.348 -26.920  -6.847  1.00  1.86           C  
ATOM    319  C   SER A  20       1.652 -27.609  -5.686  1.00  1.86           C  
ATOM    320  O   SER A  20       0.537 -27.240  -5.320  1.00  1.86           O  
ATOM    321  CB  SER A  20       3.806 -26.649  -6.521  1.00  1.86           C  
ATOM    322  OG  SER A  20       4.519 -27.855  -6.450  1.00  1.86           O  
ATOM    323  H   SER A  20       1.272 -25.149  -6.400  1.00  1.86           H  
ATOM    324  HA  SER A  20       2.305 -27.582  -7.713  1.00  1.86           H  
ATOM    325 1HB  SER A  20       4.236 -26.010  -7.293  1.00  1.86           H  
ATOM    326 2HB  SER A  20       3.878 -26.119  -5.574  1.00  1.86           H  
ATOM    327  HG  SER A  20       5.449 -27.611  -6.404  1.00  1.86           H  
ATOM    328  N   SER A  21       2.295 -28.629  -5.149  1.00  1.73           N  
ATOM    329  CA  SER A  21       1.710 -29.435  -4.085  1.00  1.73           C  
ATOM    330  C   SER A  21       2.760 -29.978  -3.123  1.00  1.73           C  
ATOM    331  O   SER A  21       3.917 -29.557  -3.128  1.00  1.73           O  
ATOM    332  CB  SER A  21       0.892 -30.572  -4.687  1.00  1.73           C  
ATOM    333  OG  SER A  21       0.115 -31.211  -3.706  1.00  1.73           O  
ATOM    334  H   SER A  21       3.221 -28.825  -5.510  1.00  1.73           H  
ATOM    335  HA  SER A  21       1.030 -28.801  -3.510  1.00  1.73           H  
ATOM    336 1HB  SER A  21       0.240 -30.176  -5.465  1.00  1.73           H  
ATOM    337 2HB  SER A  21       1.562 -31.292  -5.152  1.00  1.73           H  
ATOM    338  HG  SER A  21      -0.509 -30.528  -3.342  1.00  1.73           H  
ATOM    339  N   GLY A  22       2.332 -30.909  -2.289  1.00  1.49           N  
ATOM    340  CA  GLY A  22       3.169 -31.503  -1.262  1.00  1.49           C  
ATOM    341  C   GLY A  22       2.388 -31.593   0.031  1.00  1.49           C  
ATOM    342  O   GLY A  22       1.241 -31.153   0.101  1.00  1.49           O  
ATOM    343  H   GLY A  22       1.371 -31.204  -2.392  1.00  1.49           H  
ATOM    344 1HA  GLY A  22       3.489 -32.497  -1.572  1.00  1.49           H  
ATOM    345 2HA  GLY A  22       4.067 -30.903  -1.113  1.00  1.49           H  
ATOM    346  N   GLY A  23       2.997 -32.184   1.038  1.00  1.24           N  
ATOM    347  CA  GLY A  23       2.365 -32.354   2.331  1.00  1.24           C  
ATOM    348  C   GLY A  23       2.728 -31.190   3.225  1.00  1.24           C  
ATOM    349  O   GLY A  23       2.864 -30.051   2.776  1.00  1.24           O  
ATOM    350  H   GLY A  23       3.950 -32.541   0.924  1.00  1.24           H  
ATOM    351 1HA  GLY A  23       1.283 -32.418   2.217  1.00  1.24           H  
ATOM    352 2HA  GLY A  23       2.709 -33.285   2.781  1.00  1.24           H  
ATOM    353  N   ASP A  24       2.918 -31.479   4.495  1.00  1.03           N  
ATOM    354  CA  ASP A  24       3.216 -30.469   5.499  1.00  1.03           C  
ATOM    355  C   ASP A  24       4.479 -29.684   5.129  1.00  1.03           C  
ATOM    356  O   ASP A  24       4.576 -28.469   5.361  1.00  1.03           O  
ATOM    357  CB  ASP A  24       3.397 -31.190   6.822  1.00  1.03           C  
ATOM    358  CG  ASP A  24       2.084 -31.755   7.337  1.00  1.03           C  
ATOM    359  OD1 ASP A  24       1.028 -31.357   6.844  1.00  1.03           O  
ATOM    360  OD2 ASP A  24       2.128 -32.597   8.196  1.00  1.03           O  
ATOM    361  H   ASP A  24       2.830 -32.442   4.784  1.00  1.03           H  
ATOM    362  HA  ASP A  24       2.383 -29.774   5.571  1.00  1.03           H  
ATOM    363 1HB  ASP A  24       4.106 -32.008   6.694  1.00  1.03           H  
ATOM    364 2HB  ASP A  24       3.818 -30.519   7.558  1.00  1.03           H  
ATOM    365  N   GLU A  25       5.420 -30.377   4.479  1.00  0.88           N  
ATOM    366  CA  GLU A  25       6.679 -29.792   4.051  1.00  0.88           C  
ATOM    367  C   GLU A  25       6.481 -28.660   3.031  1.00  0.88           C  
ATOM    368  O   GLU A  25       7.362 -27.815   2.861  1.00  0.88           O  
ATOM    369  CB  GLU A  25       7.584 -30.884   3.442  1.00  0.88           C  
ATOM    370  CG  GLU A  25       7.089 -31.507   2.087  1.00  0.88           C  
ATOM    371  CD  GLU A  25       6.106 -32.666   2.209  1.00  0.88           C  
ATOM    372  OE1 GLU A  25       5.764 -33.051   3.301  1.00  0.88           O  
ATOM    373  OE2 GLU A  25       5.657 -33.134   1.177  1.00  0.88           O  
ATOM    374  H   GLU A  25       5.253 -31.357   4.306  1.00  0.88           H  
ATOM    375  HA  GLU A  25       7.177 -29.379   4.929  1.00  0.88           H  
ATOM    376 1HB  GLU A  25       8.577 -30.469   3.269  1.00  0.88           H  
ATOM    377 2HB  GLU A  25       7.694 -31.698   4.158  1.00  0.88           H  
ATOM    378 1HG  GLU A  25       6.642 -30.744   1.467  1.00  0.88           H  
ATOM    379 2HG  GLU A  25       7.969 -31.868   1.558  1.00  0.88           H  
ATOM    380  N   TYR A  26       5.337 -28.639   2.328  1.00  0.79           N  
ATOM    381  CA  TYR A  26       5.089 -27.581   1.364  1.00  0.79           C  
ATOM    382  C   TYR A  26       5.041 -26.262   2.098  1.00  0.79           C  
ATOM    383  O   TYR A  26       5.719 -25.293   1.735  1.00  0.79           O  
ATOM    384  CB  TYR A  26       3.784 -27.789   0.604  1.00  0.79           C  
ATOM    385  CG  TYR A  26       3.517 -26.667  -0.321  1.00  0.79           C  
ATOM    386  CD1 TYR A  26       4.165 -26.639  -1.532  1.00  0.79           C  
ATOM    387  CD2 TYR A  26       2.665 -25.631   0.054  1.00  0.79           C  
ATOM    388  CE1 TYR A  26       3.981 -25.592  -2.376  1.00  0.79           C  
ATOM    389  CE2 TYR A  26       2.480 -24.568  -0.800  1.00  0.79           C  
ATOM    390  CZ  TYR A  26       3.149 -24.560  -2.016  1.00  0.79           C  
ATOM    391  OH  TYR A  26       3.030 -23.523  -2.862  1.00  0.79           O  
ATOM    392  H   TYR A  26       4.612 -29.334   2.496  1.00  0.79           H  
ATOM    393  HA  TYR A  26       5.915 -27.547   0.653  1.00  0.79           H  
ATOM    394 1HB  TYR A  26       3.829 -28.713   0.029  1.00  0.79           H  
ATOM    395 2HB  TYR A  26       2.950 -27.872   1.303  1.00  0.79           H  
ATOM    396  HD1 TYR A  26       4.837 -27.453  -1.811  1.00  0.79           H  
ATOM    397  HD2 TYR A  26       2.168 -25.658   1.023  1.00  0.79           H  
ATOM    398  HE1 TYR A  26       4.505 -25.568  -3.327  1.00  0.79           H  
ATOM    399  HE2 TYR A  26       1.828 -23.739  -0.517  1.00  0.79           H  
ATOM    400  HH  TYR A  26       2.535 -22.816  -2.435  1.00  0.79           H  
ATOM    401  N   CYS A  27       4.214 -26.232   3.138  1.00  0.75           N  
ATOM    402  CA  CYS A  27       4.050 -25.038   3.950  1.00  0.75           C  
ATOM    403  C   CYS A  27       5.319 -24.672   4.686  1.00  0.75           C  
ATOM    404  O   CYS A  27       5.713 -23.509   4.700  1.00  0.75           O  
ATOM    405  CB  CYS A  27       2.937 -25.231   4.960  1.00  0.75           C  
ATOM    406  SG  CYS A  27       1.299 -25.182   4.257  1.00  0.75           S  
ATOM    407  H   CYS A  27       3.706 -27.070   3.385  1.00  0.75           H  
ATOM    408  HA  CYS A  27       3.783 -24.213   3.290  1.00  0.75           H  
ATOM    409 1HB  CYS A  27       3.060 -26.199   5.451  1.00  0.75           H  
ATOM    410 2HB  CYS A  27       3.012 -24.473   5.726  1.00  0.75           H  
ATOM    411  N   GLU A  28       6.003 -25.662   5.250  1.00  0.73           N  
ATOM    412  CA  GLU A  28       7.223 -25.331   5.971  1.00  0.73           C  
ATOM    413  C   GLU A  28       8.204 -24.619   5.038  1.00  0.73           C  
ATOM    414  O   GLU A  28       8.790 -23.593   5.398  1.00  0.73           O  
ATOM    415  CB  GLU A  28       7.859 -26.590   6.560  1.00  0.73           C  
ATOM    416  CG  GLU A  28       9.125 -26.342   7.384  1.00  0.73           C  
ATOM    417  CD  GLU A  28       9.723 -27.609   8.009  1.00  0.73           C  
ATOM    418  OE1 GLU A  28       9.187 -28.675   7.808  1.00  0.73           O  
ATOM    419  OE2 GLU A  28      10.726 -27.501   8.702  1.00  0.73           O  
ATOM    420  H   GLU A  28       5.654 -26.624   5.207  1.00  0.73           H  
ATOM    421  HA  GLU A  28       6.971 -24.652   6.787  1.00  0.73           H  
ATOM    422 1HB  GLU A  28       7.133 -27.100   7.196  1.00  0.73           H  
ATOM    423 2HB  GLU A  28       8.118 -27.271   5.749  1.00  0.73           H  
ATOM    424 1HG  GLU A  28       9.867 -25.886   6.730  1.00  0.73           H  
ATOM    425 2HG  GLU A  28       8.890 -25.630   8.178  1.00  0.73           H  
ATOM    426  N   ASP A  29       8.333 -25.127   3.808  1.00  0.73           N  
ATOM    427  CA  ASP A  29       9.242 -24.548   2.835  1.00  0.73           C  
ATOM    428  C   ASP A  29       8.804 -23.137   2.433  1.00  0.73           C  
ATOM    429  O   ASP A  29       9.610 -22.202   2.487  1.00  0.73           O  
ATOM    430  CB  ASP A  29       9.324 -25.466   1.603  1.00  0.73           C  
ATOM    431  CG  ASP A  29      10.408 -25.091   0.581  1.00  0.73           C  
ATOM    432  OD1 ASP A  29      11.564 -25.128   0.943  1.00  0.73           O  
ATOM    433  OD2 ASP A  29      10.095 -24.782  -0.570  1.00  0.73           O  
ATOM    434  H   ASP A  29       7.821 -25.972   3.547  1.00  0.73           H  
ATOM    435  HA  ASP A  29      10.230 -24.482   3.288  1.00  0.73           H  
ATOM    436 1HB  ASP A  29       9.501 -26.490   1.938  1.00  0.73           H  
ATOM    437 2HB  ASP A  29       8.354 -25.468   1.099  1.00  0.73           H  
ATOM    438  N   ARG A  30       7.525 -22.953   2.071  1.00  0.75           N  
ATOM    439  CA  ARG A  30       7.074 -21.628   1.643  1.00  0.75           C  
ATOM    440  C   ARG A  30       7.129 -20.590   2.759  1.00  0.75           C  
ATOM    441  O   ARG A  30       7.475 -19.427   2.531  1.00  0.75           O  
ATOM    442  CB  ARG A  30       5.644 -21.674   1.115  1.00  0.75           C  
ATOM    443  CG  ARG A  30       5.427 -22.381  -0.218  1.00  0.75           C  
ATOM    444  CD  ARG A  30       6.184 -21.704  -1.313  1.00  0.75           C  
ATOM    445  NE  ARG A  30       5.831 -22.194  -2.650  1.00  0.75           N  
ATOM    446  CZ  ARG A  30       6.540 -21.923  -3.767  1.00  0.75           C  
ATOM    447  NH1 ARG A  30       7.640 -21.208  -3.685  1.00  0.75           N  
ATOM    448  NH2 ARG A  30       6.132 -22.360  -4.946  1.00  0.75           N  
ATOM    449  H   ARG A  30       6.878 -23.744   2.060  1.00  0.75           H  
ATOM    450  HA  ARG A  30       7.726 -21.300   0.835  1.00  0.75           H  
ATOM    451 1HB  ARG A  30       5.021 -22.192   1.851  1.00  0.75           H  
ATOM    452 2HB  ARG A  30       5.259 -20.659   1.022  1.00  0.75           H  
ATOM    453 1HG  ARG A  30       5.755 -23.421  -0.146  1.00  0.75           H  
ATOM    454 2HG  ARG A  30       4.372 -22.348  -0.465  1.00  0.75           H  
ATOM    455 1HD  ARG A  30       5.983 -20.634  -1.279  1.00  0.75           H  
ATOM    456 2HD  ARG A  30       7.250 -21.875  -1.161  1.00  0.75           H  
ATOM    457  HE  ARG A  30       4.963 -22.726  -2.753  1.00  0.75           H  
ATOM    458 1HH1 ARG A  30       7.951 -20.867  -2.787  1.00  0.75           H  
ATOM    459 2HH1 ARG A  30       8.170 -20.998  -4.519  1.00  0.75           H  
ATOM    460 1HH2 ARG A  30       5.279 -22.896  -5.029  1.00  0.75           H  
ATOM    461 2HH2 ARG A  30       6.665 -22.145  -5.776  1.00  0.75           H  
ATOM    462  N   ILE A  31       6.812 -21.000   3.972  1.00  0.78           N  
ATOM    463  CA  ILE A  31       6.808 -20.079   5.087  1.00  0.78           C  
ATOM    464  C   ILE A  31       8.237 -19.627   5.380  1.00  0.78           C  
ATOM    465  O   ILE A  31       8.483 -18.431   5.578  1.00  0.78           O  
ATOM    466  CB  ILE A  31       6.072 -20.708   6.272  1.00  0.78           C  
ATOM    467  CG1 ILE A  31       4.639 -20.849   5.859  1.00  0.78           C  
ATOM    468  CG2 ILE A  31       6.125 -19.839   7.478  1.00  0.78           C  
ATOM    469  CD1 ILE A  31       3.810 -21.645   6.724  1.00  0.78           C  
ATOM    470  H   ILE A  31       6.539 -21.968   4.133  1.00  0.78           H  
ATOM    471  HA  ILE A  31       6.237 -19.197   4.797  1.00  0.78           H  
ATOM    472  HB  ILE A  31       6.493 -21.696   6.486  1.00  0.78           H  
ATOM    473 1HG1 ILE A  31       4.228 -19.876   5.831  1.00  0.78           H  
ATOM    474 2HG1 ILE A  31       4.600 -21.280   4.859  1.00  0.78           H  
ATOM    475 1HG2 ILE A  31       5.577 -20.290   8.275  1.00  0.78           H  
ATOM    476 2HG2 ILE A  31       7.132 -19.696   7.775  1.00  0.78           H  
ATOM    477 3HG2 ILE A  31       5.678 -18.903   7.249  1.00  0.78           H  
ATOM    478 1HD1 ILE A  31       2.824 -21.645   6.324  1.00  0.78           H  
ATOM    479 2HD1 ILE A  31       4.195 -22.658   6.770  1.00  0.78           H  
ATOM    480 3HD1 ILE A  31       3.804 -21.204   7.698  1.00  0.78           H  
ATOM    481  N   LYS A  32       9.200 -20.561   5.377  1.00  0.81           N  
ATOM    482  CA  LYS A  32      10.588 -20.156   5.585  1.00  0.81           C  
ATOM    483  C   LYS A  32      11.089 -19.233   4.466  1.00  0.81           C  
ATOM    484  O   LYS A  32      11.706 -18.199   4.736  1.00  0.81           O  
ATOM    485  CB  LYS A  32      11.503 -21.381   5.642  1.00  0.81           C  
ATOM    486  CG  LYS A  32      11.405 -22.224   6.898  1.00  0.81           C  
ATOM    487  CD  LYS A  32      12.306 -23.438   6.799  1.00  0.81           C  
ATOM    488  CE  LYS A  32      12.278 -24.279   8.067  1.00  0.81           C  
ATOM    489  NZ  LYS A  32      13.113 -25.508   7.918  1.00  0.81           N  
ATOM    490  H   LYS A  32       8.979 -21.550   5.234  1.00  0.81           H  
ATOM    491  HA  LYS A  32      10.656 -19.615   6.528  1.00  0.81           H  
ATOM    492 1HB  LYS A  32      11.268 -22.036   4.794  1.00  0.81           H  
ATOM    493 2HB  LYS A  32      12.537 -21.063   5.531  1.00  0.81           H  
ATOM    494 1HG  LYS A  32      11.731 -21.628   7.745  1.00  0.81           H  
ATOM    495 2HG  LYS A  32      10.375 -22.539   7.061  1.00  0.81           H  
ATOM    496 1HD  LYS A  32      11.968 -24.057   5.962  1.00  0.81           H  
ATOM    497 2HD  LYS A  32      13.329 -23.120   6.604  1.00  0.81           H  
ATOM    498 1HE  LYS A  32      12.660 -23.689   8.900  1.00  0.81           H  
ATOM    499 2HE  LYS A  32      11.254 -24.569   8.287  1.00  0.81           H  
ATOM    500 1HZ  LYS A  32      13.081 -26.057   8.767  1.00  0.81           H  
ATOM    501 2HZ  LYS A  32      12.749 -26.063   7.152  1.00  0.81           H  
ATOM    502 3HZ  LYS A  32      14.067 -25.248   7.723  1.00  0.81           H  
ATOM    503  N   LYS A  33      10.766 -19.556   3.210  1.00  0.85           N  
ATOM    504  CA  LYS A  33      11.211 -18.759   2.060  1.00  0.85           C  
ATOM    505  C   LYS A  33      10.659 -17.340   2.050  1.00  0.85           C  
ATOM    506  O   LYS A  33      11.324 -16.409   1.591  1.00  0.85           O  
ATOM    507  CB  LYS A  33      10.905 -19.499   0.763  1.00  0.85           C  
ATOM    508  CG  LYS A  33      11.841 -20.683   0.556  1.00  0.85           C  
ATOM    509  CD  LYS A  33      11.517 -21.489  -0.665  1.00  0.85           C  
ATOM    510  CE  LYS A  33      12.570 -22.580  -0.861  1.00  0.85           C  
ATOM    511  NZ  LYS A  33      12.195 -23.542  -1.924  1.00  0.85           N  
ATOM    512  H   LYS A  33      10.235 -20.411   3.031  1.00  0.85           H  
ATOM    513  HA  LYS A  33      12.295 -18.673   2.124  1.00  0.85           H  
ATOM    514 1HB  LYS A  33       9.879 -19.873   0.791  1.00  0.85           H  
ATOM    515 2HB  LYS A  33      10.995 -18.822  -0.084  1.00  0.85           H  
ATOM    516 1HG  LYS A  33      12.865 -20.325   0.479  1.00  0.85           H  
ATOM    517 2HG  LYS A  33      11.775 -21.342   1.423  1.00  0.85           H  
ATOM    518 1HD  LYS A  33      10.541 -21.970  -0.533  1.00  0.85           H  
ATOM    519 2HD  LYS A  33      11.482 -20.850  -1.543  1.00  0.85           H  
ATOM    520 1HE  LYS A  33      13.512 -22.110  -1.131  1.00  0.85           H  
ATOM    521 2HE  LYS A  33      12.703 -23.118   0.074  1.00  0.85           H  
ATOM    522 1HZ  LYS A  33      12.907 -24.243  -2.007  1.00  0.85           H  
ATOM    523 2HZ  LYS A  33      11.313 -23.993  -1.629  1.00  0.85           H  
ATOM    524 3HZ  LYS A  33      12.068 -23.076  -2.799  1.00  0.85           H  
ATOM    525  N   LYS A  34       9.470 -17.163   2.607  1.00  0.90           N  
ATOM    526  CA  LYS A  34       8.830 -15.860   2.693  1.00  0.90           C  
ATOM    527  C   LYS A  34       9.209 -15.110   3.973  1.00  0.90           C  
ATOM    528  O   LYS A  34       8.688 -14.023   4.236  1.00  0.90           O  
ATOM    529  CB  LYS A  34       7.322 -16.021   2.573  1.00  0.90           C  
ATOM    530  CG  LYS A  34       6.886 -16.519   1.201  1.00  0.90           C  
ATOM    531  CD  LYS A  34       5.395 -16.684   1.115  1.00  0.90           C  
ATOM    532  CE  LYS A  34       4.968 -16.994  -0.301  1.00  0.90           C  
ATOM    533  NZ  LYS A  34       5.582 -16.000  -1.240  1.00  0.90           N  
ATOM    534  H   LYS A  34       8.951 -17.980   2.936  1.00  0.90           H  
ATOM    535  HA  LYS A  34       9.170 -15.260   1.850  1.00  0.90           H  
ATOM    536 1HB  LYS A  34       6.974 -16.741   3.320  1.00  0.90           H  
ATOM    537 2HB  LYS A  34       6.827 -15.070   2.768  1.00  0.90           H  
ATOM    538 1HG  LYS A  34       7.192 -15.790   0.449  1.00  0.90           H  
ATOM    539 2HG  LYS A  34       7.370 -17.465   0.980  1.00  0.90           H  
ATOM    540 1HD  LYS A  34       5.078 -17.494   1.775  1.00  0.90           H  
ATOM    541 2HD  LYS A  34       4.915 -15.774   1.437  1.00  0.90           H  
ATOM    542 1HE  LYS A  34       5.254 -18.003  -0.589  1.00  0.90           H  
ATOM    543 2HE  LYS A  34       3.879 -16.900  -0.359  1.00  0.90           H  
ATOM    544 1HZ  LYS A  34       5.280 -16.148  -2.196  1.00  0.90           H  
ATOM    545 2HZ  LYS A  34       5.320 -15.056  -0.929  1.00  0.90           H  
ATOM    546 3HZ  LYS A  34       6.578 -16.077  -1.191  1.00  0.90           H  
ATOM    547  N   LYS A  35      10.121 -15.693   4.766  1.00  0.96           N  
ATOM    548  CA  LYS A  35      10.601 -15.139   6.029  1.00  0.96           C  
ATOM    549  C   LYS A  35       9.490 -14.929   7.050  1.00  0.96           C  
ATOM    550  O   LYS A  35       9.487 -13.950   7.798  1.00  0.96           O  
ATOM    551  CB  LYS A  35      11.343 -13.824   5.778  1.00  0.96           C  
ATOM    552  CG  LYS A  35      12.558 -13.966   4.866  1.00  0.96           C  
ATOM    553  CD  LYS A  35      13.289 -12.644   4.698  1.00  0.96           C  
ATOM    554  CE  LYS A  35      14.471 -12.783   3.748  1.00  0.96           C  
ATOM    555  NZ  LYS A  35      15.169 -11.486   3.539  1.00  0.96           N  
ATOM    556  H   LYS A  35      10.527 -16.584   4.490  1.00  0.96           H  
ATOM    557  HA  LYS A  35      11.308 -15.854   6.453  1.00  0.96           H  
ATOM    558 1HB  LYS A  35      10.674 -13.085   5.344  1.00  0.96           H  
ATOM    559 2HB  LYS A  35      11.691 -13.423   6.729  1.00  0.96           H  
ATOM    560 1HG  LYS A  35      13.242 -14.702   5.288  1.00  0.96           H  
ATOM    561 2HG  LYS A  35      12.236 -14.322   3.884  1.00  0.96           H  
ATOM    562 1HD  LYS A  35      12.599 -11.898   4.300  1.00  0.96           H  
ATOM    563 2HD  LYS A  35      13.649 -12.300   5.667  1.00  0.96           H  
ATOM    564 1HE  LYS A  35      15.176 -13.503   4.161  1.00  0.96           H  
ATOM    565 2HE  LYS A  35      14.112 -13.151   2.786  1.00  0.96           H  
ATOM    566 1HZ  LYS A  35      15.944 -11.619   2.905  1.00  0.96           H  
ATOM    567 2HZ  LYS A  35      14.523 -10.816   3.146  1.00  0.96           H  
ATOM    568 3HZ  LYS A  35      15.513 -11.143   4.424  1.00  0.96           H  
ATOM    569  N   LEU A  36       8.583 -15.897   7.128  1.00  1.01           N  
ATOM    570  CA  LEU A  36       7.457 -15.860   8.047  1.00  1.01           C  
ATOM    571  C   LEU A  36       7.633 -16.827   9.225  1.00  1.01           C  
ATOM    572  O   LEU A  36       6.667 -17.247   9.864  1.00  1.01           O  
ATOM    573  CB  LEU A  36       6.176 -16.080   7.240  1.00  1.01           C  
ATOM    574  CG  LEU A  36       5.893 -14.984   6.246  1.00  1.01           C  
ATOM    575  CD1 LEU A  36       4.703 -15.353   5.416  1.00  1.01           C  
ATOM    576  CD2 LEU A  36       5.672 -13.694   7.017  1.00  1.01           C  
ATOM    577  H   LEU A  36       8.650 -16.698   6.496  1.00  1.01           H  
ATOM    578  HA  LEU A  36       7.398 -14.856   8.464  1.00  1.01           H  
ATOM    579 1HB  LEU A  36       6.312 -16.966   6.645  1.00  1.01           H  
ATOM    580 2HB  LEU A  36       5.323 -16.206   7.906  1.00  1.01           H  
ATOM    581  HG  LEU A  36       6.736 -14.863   5.581  1.00  1.01           H  
ATOM    582 1HD1 LEU A  36       4.500 -14.574   4.700  1.00  1.01           H  
ATOM    583 2HD1 LEU A  36       4.910 -16.281   4.883  1.00  1.01           H  
ATOM    584 3HD1 LEU A  36       3.846 -15.484   6.062  1.00  1.01           H  
ATOM    585 1HD2 LEU A  36       5.480 -12.887   6.343  1.00  1.01           H  
ATOM    586 2HD2 LEU A  36       4.824 -13.814   7.689  1.00  1.01           H  
ATOM    587 3HD2 LEU A  36       6.566 -13.464   7.600  1.00  1.01           H  
ATOM    588  N   THR A  37       8.908 -17.128   9.521  1.00  1.05           N  
ATOM    589  CA  THR A  37       9.334 -17.955  10.656  1.00  1.05           C  
ATOM    590  C   THR A  37      10.066 -17.060  11.670  1.00  1.05           C  
ATOM    591  O   THR A  37      10.866 -17.508  12.497  1.00  1.05           O  
ATOM    592  CB  THR A  37      10.208 -19.140  10.256  1.00  1.05           C  
ATOM    593  OG1 THR A  37      11.369 -18.671   9.561  1.00  1.05           O  
ATOM    594  CG2 THR A  37       9.454 -20.106   9.398  1.00  1.05           C  
ATOM    595  H   THR A  37       9.621 -16.741   8.921  1.00  1.05           H  
ATOM    596  HA  THR A  37       8.448 -18.353  11.155  1.00  1.05           H  
ATOM    597  HB  THR A  37      10.516 -19.653  11.160  1.00  1.05           H  
ATOM    598  HG1 THR A  37      11.803 -17.992  10.091  1.00  1.05           H  
ATOM    599 1HG2 THR A  37      10.083 -20.945   9.155  1.00  1.05           H  
ATOM    600 2HG2 THR A  37       8.571 -20.461   9.932  1.00  1.05           H  
ATOM    601 3HG2 THR A  37       9.160 -19.602   8.493  1.00  1.05           H  
ATOM    602  N   ASN A  38       9.762 -15.774  11.541  1.00  1.06           N  
ATOM    603  CA  ASN A  38      10.104 -14.660  12.419  1.00  1.06           C  
ATOM    604  C   ASN A  38       9.103 -14.976  13.527  1.00  1.06           C  
ATOM    605  O   ASN A  38       8.607 -16.089  13.447  1.00  1.06           O  
ATOM    606  CB  ASN A  38       9.984 -13.346  11.646  1.00  1.06           C  
ATOM    607  CG  ASN A  38       8.577 -12.995  11.170  1.00  1.06           C  
ATOM    608  OD1 ASN A  38       7.564 -13.560  11.578  1.00  1.06           O  
ATOM    609  ND2 ASN A  38       8.520 -12.037  10.281  1.00  1.06           N  
ATOM    610  H   ASN A  38       9.149 -15.553  10.772  1.00  1.06           H  
ATOM    611  HA  ASN A  38      11.114 -14.772  12.818  1.00  1.06           H  
ATOM    612 1HB  ASN A  38      10.396 -12.520  12.212  1.00  1.06           H  
ATOM    613 2HB  ASN A  38      10.604 -13.435  10.751  1.00  1.06           H  
ATOM    614 1HD2 ASN A  38       7.642 -11.743   9.914  1.00  1.06           H  
ATOM    615 2HD2 ASN A  38       9.362 -11.604   9.960  1.00  1.06           H  
ATOM    616  N   PRO A  39       8.802 -14.183  14.581  1.00  1.04           N  
ATOM    617  CA  PRO A  39       7.922 -14.647  15.658  1.00  1.04           C  
ATOM    618  C   PRO A  39       6.793 -15.403  14.973  1.00  1.04           C  
ATOM    619  O   PRO A  39       5.984 -14.833  14.225  1.00  1.04           O  
ATOM    620  CB  PRO A  39       7.516 -13.346  16.331  1.00  1.04           C  
ATOM    621  CG  PRO A  39       8.730 -12.426  16.084  1.00  1.04           C  
ATOM    622  CD  PRO A  39       9.223 -12.789  14.683  1.00  1.04           C  
ATOM    623  HA  PRO A  39       8.487 -15.303  16.336  1.00  1.04           H  
ATOM    624 1HB  PRO A  39       6.586 -12.968  15.884  1.00  1.04           H  
ATOM    625 2HB  PRO A  39       7.311 -13.524  17.398  1.00  1.04           H  
ATOM    626 1HG  PRO A  39       8.429 -11.371  16.170  1.00  1.04           H  
ATOM    627 2HG  PRO A  39       9.492 -12.602  16.858  1.00  1.04           H  
ATOM    628 1HD  PRO A  39       8.705 -12.168  13.942  1.00  1.04           H  
ATOM    629 2HD  PRO A  39      10.315 -12.708  14.619  1.00  1.04           H  
ATOM    630  N   CYS A  40       6.858 -16.718  15.182  1.00  1.01           N  
ATOM    631  CA  CYS A  40       6.230 -17.730  14.346  1.00  1.01           C  
ATOM    632  C   CYS A  40       4.743 -17.510  14.197  1.00  1.01           C  
ATOM    633  O   CYS A  40       4.010 -17.393  15.182  1.00  1.01           O  
ATOM    634  CB  CYS A  40       6.497 -19.114  14.931  1.00  1.01           C  
ATOM    635  SG  CYS A  40       6.000 -20.458  13.868  1.00  1.01           S  
ATOM    636  H   CYS A  40       7.489 -17.032  15.911  1.00  1.01           H  
ATOM    637  HA  CYS A  40       6.685 -17.683  13.357  1.00  1.01           H  
ATOM    638 1HB  CYS A  40       7.564 -19.221  15.140  1.00  1.01           H  
ATOM    639 2HB  CYS A  40       5.967 -19.218  15.875  1.00  1.01           H  
ATOM    640  N   LYS A  41       4.296 -17.475  12.948  1.00  0.96           N  
ATOM    641  CA  LYS A  41       2.903 -17.221  12.683  1.00  0.96           C  
ATOM    642  C   LYS A  41       2.107 -18.485  12.976  1.00  0.96           C  
ATOM    643  O   LYS A  41       2.509 -19.558  12.531  1.00  0.96           O  
ATOM    644  CB  LYS A  41       2.731 -16.813  11.217  1.00  0.96           C  
ATOM    645  CG  LYS A  41       3.547 -15.581  10.845  1.00  0.96           C  
ATOM    646  CD  LYS A  41       3.116 -14.368  11.641  1.00  0.96           C  
ATOM    647  CE  LYS A  41       3.902 -13.132  11.232  1.00  0.96           C  
ATOM    648  NZ  LYS A  41       3.542 -11.950  12.067  1.00  0.96           N  
ATOM    649  H   LYS A  41       4.952 -17.589  12.180  1.00  0.96           H  
ATOM    650  HA  LYS A  41       2.599 -16.401  13.327  1.00  0.96           H  
ATOM    651 1HB  LYS A  41       3.047 -17.634  10.568  1.00  0.96           H  
ATOM    652 2HB  LYS A  41       1.679 -16.612  11.005  1.00  0.96           H  
ATOM    653 1HG  LYS A  41       4.610 -15.775  11.047  1.00  0.96           H  
ATOM    654 2HG  LYS A  41       3.433 -15.373   9.780  1.00  0.96           H  
ATOM    655 1HD  LYS A  41       2.050 -14.189  11.493  1.00  0.96           H  
ATOM    656 2HD  LYS A  41       3.297 -14.559  12.703  1.00  0.96           H  
ATOM    657 1HE  LYS A  41       4.965 -13.336  11.351  1.00  0.96           H  
ATOM    658 2HE  LYS A  41       3.701 -12.904  10.187  1.00  0.96           H  
ATOM    659 1HZ  LYS A  41       4.088 -11.154  11.775  1.00  0.96           H  
ATOM    660 2HZ  LYS A  41       2.561 -11.746  11.961  1.00  0.96           H  
ATOM    661 3HZ  LYS A  41       3.743 -12.161  13.036  1.00  0.96           H  
ATOM    662  N   PRO A  42       0.960 -18.410  13.672  1.00  0.91           N  
ATOM    663  CA  PRO A  42       0.098 -19.538  13.963  1.00  0.91           C  
ATOM    664  C   PRO A  42      -0.589 -20.075  12.719  1.00  0.91           C  
ATOM    665  O   PRO A  42      -1.070 -21.210  12.702  1.00  0.91           O  
ATOM    666  CB  PRO A  42      -0.919 -18.939  14.934  1.00  0.91           C  
ATOM    667  CG  PRO A  42      -0.943 -17.456  14.609  1.00  0.91           C  
ATOM    668  CD  PRO A  42       0.475 -17.120  14.191  1.00  0.91           C  
ATOM    669  HA  PRO A  42       0.689 -20.321  14.455  1.00  0.91           H  
ATOM    670 1HB  PRO A  42      -1.899 -19.418  14.788  1.00  0.91           H  
ATOM    671 2HB  PRO A  42      -0.612 -19.143  15.970  1.00  0.91           H  
ATOM    672 1HG  PRO A  42      -1.678 -17.261  13.811  1.00  0.91           H  
ATOM    673 2HG  PRO A  42      -1.271 -16.881  15.488  1.00  0.91           H  
ATOM    674 1HD  PRO A  42       0.423 -16.360  13.397  1.00  0.91           H  
ATOM    675 2HD  PRO A  42       1.081 -16.796  15.058  1.00  0.91           H  
ATOM    676  N   GLU A  43      -0.664 -19.239  11.685  1.00  0.88           N  
ATOM    677  CA  GLU A  43      -1.336 -19.627  10.463  1.00  0.88           C  
ATOM    678  C   GLU A  43      -0.919 -18.755   9.277  1.00  0.88           C  
ATOM    679  O   GLU A  43      -0.745 -17.540   9.417  1.00  0.88           O  
ATOM    680  CB  GLU A  43      -2.859 -19.560  10.672  1.00  0.88           C  
ATOM    681  CG  GLU A  43      -3.699 -20.125   9.549  1.00  0.88           C  
ATOM    682  CD  GLU A  43      -5.161 -20.136   9.871  1.00  0.88           C  
ATOM    683  OE1 GLU A  43      -5.548 -19.607  10.886  1.00  0.88           O  
ATOM    684  OE2 GLU A  43      -5.894 -20.703   9.102  1.00  0.88           O  
ATOM    685  H   GLU A  43      -0.255 -18.321  11.741  1.00  0.88           H  
ATOM    686  HA  GLU A  43      -1.060 -20.652  10.246  1.00  0.88           H  
ATOM    687 1HB  GLU A  43      -3.130 -20.100  11.578  1.00  0.88           H  
ATOM    688 2HB  GLU A  43      -3.156 -18.522  10.815  1.00  0.88           H  
ATOM    689 1HG  GLU A  43      -3.550 -19.526   8.650  1.00  0.88           H  
ATOM    690 2HG  GLU A  43      -3.366 -21.142   9.335  1.00  0.88           H  
ATOM    691  N   LEU A  44      -0.814 -19.373   8.103  1.00  0.87           N  
ATOM    692  CA  LEU A  44      -0.571 -18.648   6.857  1.00  0.87           C  
ATOM    693  C   LEU A  44      -1.454 -19.163   5.728  1.00  0.87           C  
ATOM    694  O   LEU A  44      -1.586 -20.369   5.520  1.00  0.87           O  
ATOM    695  CB  LEU A  44       0.895 -18.724   6.381  1.00  0.87           C  
ATOM    696  CG  LEU A  44       1.138 -18.000   4.988  1.00  0.87           C  
ATOM    697  CD1 LEU A  44       0.925 -16.501   5.160  1.00  0.87           C  
ATOM    698  CD2 LEU A  44       2.507 -18.294   4.464  1.00  0.87           C  
ATOM    699  H   LEU A  44      -0.929 -20.385   8.091  1.00  0.87           H  
ATOM    700  HA  LEU A  44      -0.817 -17.599   7.019  1.00  0.87           H  
ATOM    701 1HB  LEU A  44       1.538 -18.260   7.130  1.00  0.87           H  
ATOM    702 2HB  LEU A  44       1.182 -19.764   6.271  1.00  0.87           H  
ATOM    703  HG  LEU A  44       0.422 -18.357   4.263  1.00  0.87           H  
ATOM    704 1HD1 LEU A  44       1.066 -16.004   4.203  1.00  0.87           H  
ATOM    705 2HD1 LEU A  44      -0.080 -16.313   5.514  1.00  0.87           H  
ATOM    706 3HD1 LEU A  44       1.632 -16.113   5.878  1.00  0.87           H  
ATOM    707 1HD2 LEU A  44       2.645 -17.787   3.504  1.00  0.87           H  
ATOM    708 2HD2 LEU A  44       3.246 -17.938   5.169  1.00  0.87           H  
ATOM    709 3HD2 LEU A  44       2.608 -19.364   4.324  1.00  0.87           H  
ATOM    710  N   THR A  45      -2.091 -18.243   5.022  1.00  0.88           N  
ATOM    711  CA  THR A  45      -2.886 -18.602   3.860  1.00  0.88           C  
ATOM    712  C   THR A  45      -2.159 -18.193   2.601  1.00  0.88           C  
ATOM    713  O   THR A  45      -1.767 -17.031   2.455  1.00  0.88           O  
ATOM    714  CB  THR A  45      -4.237 -17.908   3.888  1.00  0.88           C  
ATOM    715  OG1 THR A  45      -4.956 -18.324   5.038  1.00  0.88           O  
ATOM    716  CG2 THR A  45      -5.005 -18.193   2.669  1.00  0.88           C  
ATOM    717  H   THR A  45      -1.983 -17.272   5.273  1.00  0.88           H  
ATOM    718  HA  THR A  45      -3.029 -19.683   3.835  1.00  0.88           H  
ATOM    719  HB  THR A  45      -4.064 -16.869   3.947  1.00  0.88           H  
ATOM    720  HG1 THR A  45      -4.929 -19.282   5.097  1.00  0.88           H  
ATOM    721 1HG2 THR A  45      -5.963 -17.682   2.696  1.00  0.88           H  
ATOM    722 2HG2 THR A  45      -4.440 -17.861   1.805  1.00  0.88           H  
ATOM    723 3HG2 THR A  45      -5.154 -19.229   2.622  1.00  0.88           H  
ATOM    724  N   ILE A  46      -1.979 -19.140   1.693  1.00  0.92           N  
ATOM    725  CA  ILE A  46      -1.305 -18.860   0.448  1.00  0.92           C  
ATOM    726  C   ILE A  46      -2.303 -18.955  -0.708  1.00  0.92           C  
ATOM    727  O   ILE A  46      -2.970 -19.975  -0.904  1.00  0.92           O  
ATOM    728  CB  ILE A  46      -0.143 -19.823   0.229  1.00  0.92           C  
ATOM    729  CG1 ILE A  46       0.867 -19.752   1.390  1.00  0.92           C  
ATOM    730  CG2 ILE A  46       0.542 -19.457  -1.019  1.00  0.92           C  
ATOM    731  CD1 ILE A  46       1.915 -20.869   1.353  1.00  0.92           C  
ATOM    732  H   ILE A  46      -2.303 -20.084   1.885  1.00  0.92           H  
ATOM    733  HA  ILE A  46      -0.909 -17.849   0.483  1.00  0.92           H  
ATOM    734  HB  ILE A  46      -0.510 -20.834   0.167  1.00  0.92           H  
ATOM    735 1HG1 ILE A  46       1.374 -18.784   1.360  1.00  0.92           H  
ATOM    736 2HG1 ILE A  46       0.329 -19.834   2.333  1.00  0.92           H  
ATOM    737 1HG2 ILE A  46       1.343 -20.140  -1.129  1.00  0.92           H  
ATOM    738 2HG2 ILE A  46      -0.139 -19.525  -1.867  1.00  0.92           H  
ATOM    739 3HG2 ILE A  46       0.924 -18.435  -0.944  1.00  0.92           H  
ATOM    740 1HD1 ILE A  46       2.590 -20.766   2.206  1.00  0.92           H  
ATOM    741 2HD1 ILE A  46       1.413 -21.840   1.407  1.00  0.92           H  
ATOM    742 3HD1 ILE A  46       2.483 -20.805   0.428  1.00  0.92           H  
ATOM    743  N   ILE A  47      -2.414 -17.875  -1.454  1.00  0.98           N  
ATOM    744  CA  ILE A  47      -3.361 -17.738  -2.547  1.00  0.98           C  
ATOM    745  C   ILE A  47      -2.684 -17.972  -3.886  1.00  0.98           C  
ATOM    746  O   ILE A  47      -1.648 -17.368  -4.181  1.00  0.98           O  
ATOM    747  CB  ILE A  47      -3.952 -16.324  -2.535  1.00  0.98           C  
ATOM    748  CG1 ILE A  47      -4.497 -16.027  -1.172  1.00  0.98           C  
ATOM    749  CG2 ILE A  47      -5.047 -16.203  -3.524  1.00  0.98           C  
ATOM    750  CD1 ILE A  47      -5.479 -17.018  -0.767  1.00  0.98           C  
ATOM    751  H   ILE A  47      -1.813 -17.098  -1.234  1.00  0.98           H  
ATOM    752  HA  ILE A  47      -4.157 -18.473  -2.428  1.00  0.98           H  
ATOM    753  HB  ILE A  47      -3.166 -15.596  -2.758  1.00  0.98           H  
ATOM    754 1HG1 ILE A  47      -3.684 -16.006  -0.440  1.00  0.98           H  
ATOM    755 2HG1 ILE A  47      -4.977 -15.049  -1.187  1.00  0.98           H  
ATOM    756 1HG2 ILE A  47      -5.462 -15.199  -3.491  1.00  0.98           H  
ATOM    757 2HG2 ILE A  47      -4.669 -16.408  -4.528  1.00  0.98           H  
ATOM    758 3HG2 ILE A  47      -5.817 -16.927  -3.265  1.00  0.98           H  
ATOM    759 1HD1 ILE A  47      -5.880 -16.794   0.200  1.00  0.98           H  
ATOM    760 2HD1 ILE A  47      -6.272 -17.025  -1.495  1.00  0.98           H  
ATOM    761 3HD1 ILE A  47      -5.001 -17.982  -0.738  1.00  0.98           H  
ATOM    762  N   PHE A  48      -3.269 -18.843  -4.695  1.00  1.04           N  
ATOM    763  CA  PHE A  48      -2.690 -19.155  -5.985  1.00  1.04           C  
ATOM    764  C   PHE A  48      -3.519 -18.590  -7.124  1.00  1.04           C  
ATOM    765  O   PHE A  48      -4.749 -18.660  -7.107  1.00  1.04           O  
ATOM    766  CB  PHE A  48      -2.619 -20.652  -6.115  1.00  1.04           C  
ATOM    767  CG  PHE A  48      -1.704 -21.268  -5.159  1.00  1.04           C  
ATOM    768  CD1 PHE A  48      -2.136 -21.492  -3.883  1.00  1.04           C  
ATOM    769  CD2 PHE A  48      -0.443 -21.663  -5.511  1.00  1.04           C  
ATOM    770  CE1 PHE A  48      -1.339 -22.063  -2.969  1.00  1.04           C  
ATOM    771  CE2 PHE A  48       0.365 -22.275  -4.593  1.00  1.04           C  
ATOM    772  CZ  PHE A  48      -0.097 -22.469  -3.303  1.00  1.04           C  
ATOM    773  H   PHE A  48      -4.119 -19.332  -4.407  1.00  1.04           H  
ATOM    774  HA  PHE A  48      -1.687 -18.735  -6.037  1.00  1.04           H  
ATOM    775 1HB  PHE A  48      -3.608 -21.084  -5.975  1.00  1.04           H  
ATOM    776 2HB  PHE A  48      -2.294 -20.874  -7.106  1.00  1.04           H  
ATOM    777  HD1 PHE A  48      -3.144 -21.179  -3.599  1.00  1.04           H  
ATOM    778  HD2 PHE A  48      -0.090 -21.491  -6.528  1.00  1.04           H  
ATOM    779  HE1 PHE A  48      -1.701 -22.196  -1.969  1.00  1.04           H  
ATOM    780  HE2 PHE A  48       1.371 -22.592  -4.878  1.00  1.04           H  
ATOM    781  HZ  PHE A  48       0.527 -22.939  -2.555  1.00  1.04           H  
ATOM    782  N   GLY A  49      -2.842 -18.067  -8.135  1.00  1.10           N  
ATOM    783  CA  GLY A  49      -3.549 -17.531  -9.301  1.00  1.10           C  
ATOM    784  C   GLY A  49      -2.820 -16.326  -9.857  1.00  1.10           C  
ATOM    785  O   GLY A  49      -1.631 -16.173  -9.618  1.00  1.10           O  
ATOM    786  H   GLY A  49      -1.819 -18.020  -8.061  1.00  1.10           H  
ATOM    787 1HA  GLY A  49      -3.627 -18.303 -10.067  1.00  1.10           H  
ATOM    788 2HA  GLY A  49      -4.562 -17.247  -9.018  1.00  1.10           H  
ATOM    789  N   ASP A  50      -3.503 -15.516 -10.654  1.00  1.14           N  
ATOM    790  CA  ASP A  50      -2.892 -14.323 -11.233  1.00  1.14           C  
ATOM    791  C   ASP A  50      -2.859 -13.198 -10.196  1.00  1.14           C  
ATOM    792  O   ASP A  50      -3.804 -13.068  -9.412  1.00  1.14           O  
ATOM    793  CB  ASP A  50      -3.691 -13.865 -12.448  1.00  1.14           C  
ATOM    794  CG  ASP A  50      -3.617 -14.850 -13.612  1.00  1.14           C  
ATOM    795  OD1 ASP A  50      -2.764 -15.708 -13.595  1.00  1.14           O  
ATOM    796  OD2 ASP A  50      -4.421 -14.735 -14.498  1.00  1.14           O  
ATOM    797  H   ASP A  50      -4.477 -15.714 -10.837  1.00  1.14           H  
ATOM    798  HA  ASP A  50      -1.869 -14.554 -11.533  1.00  1.14           H  
ATOM    799 1HB  ASP A  50      -4.736 -13.738 -12.172  1.00  1.14           H  
ATOM    800 2HB  ASP A  50      -3.320 -12.897 -12.787  1.00  1.14           H  
ATOM    801  N   ILE A  51      -1.854 -12.317 -10.247  1.00  1.15           N  
ATOM    802  CA  ILE A  51      -1.845 -11.206  -9.292  1.00  1.15           C  
ATOM    803  C   ILE A  51      -3.059 -10.332  -9.456  1.00  1.15           C  
ATOM    804  O   ILE A  51      -3.696  -9.962  -8.476  1.00  1.15           O  
ATOM    805  CB  ILE A  51      -0.623 -10.276  -9.414  1.00  1.15           C  
ATOM    806  CG1 ILE A  51       0.631 -10.956  -9.000  1.00  1.15           C  
ATOM    807  CG2 ILE A  51      -0.847  -9.053  -8.573  1.00  1.15           C  
ATOM    808  CD1 ILE A  51       1.882 -10.199  -9.319  1.00  1.15           C  
ATOM    809  H   ILE A  51      -1.093 -12.442 -10.900  1.00  1.15           H  
ATOM    810  HA  ILE A  51      -1.859 -11.623  -8.282  1.00  1.15           H  
ATOM    811  HB  ILE A  51      -0.502  -9.974 -10.453  1.00  1.15           H  
ATOM    812 1HG1 ILE A  51       0.593 -11.123  -7.926  1.00  1.15           H  
ATOM    813 2HG1 ILE A  51       0.689 -11.901  -9.511  1.00  1.15           H  
ATOM    814 1HG2 ILE A  51       0.003  -8.378  -8.664  1.00  1.15           H  
ATOM    815 2HG2 ILE A  51      -1.750  -8.535  -8.896  1.00  1.15           H  
ATOM    816 3HG2 ILE A  51      -0.959  -9.350  -7.539  1.00  1.15           H  
ATOM    817 1HD1 ILE A  51       2.746 -10.774  -8.985  1.00  1.15           H  
ATOM    818 2HD1 ILE A  51       1.946 -10.040 -10.396  1.00  1.15           H  
ATOM    819 3HD1 ILE A  51       1.865  -9.238  -8.809  1.00  1.15           H  
ATOM    820  N   GLU A  52      -3.390 -10.006 -10.702  1.00  1.12           N  
ATOM    821  CA  GLU A  52      -4.526  -9.142 -10.965  1.00  1.12           C  
ATOM    822  C   GLU A  52      -5.820  -9.767 -10.461  1.00  1.12           C  
ATOM    823  O   GLU A  52      -6.672  -9.073  -9.910  1.00  1.12           O  
ATOM    824  CB  GLU A  52      -4.627  -8.865 -12.464  1.00  1.12           C  
ATOM    825  CG  GLU A  52      -3.510  -7.978 -13.010  1.00  1.12           C  
ATOM    826  CD  GLU A  52      -3.587  -7.774 -14.507  1.00  1.12           C  
ATOM    827  OE1 GLU A  52      -4.395  -8.415 -15.136  1.00  1.12           O  
ATOM    828  OE2 GLU A  52      -2.837  -6.973 -15.017  1.00  1.12           O  
ATOM    829  H   GLU A  52      -2.831 -10.350 -11.466  1.00  1.12           H  
ATOM    830  HA  GLU A  52      -4.372  -8.198 -10.441  1.00  1.12           H  
ATOM    831 1HB  GLU A  52      -4.606  -9.809 -13.009  1.00  1.12           H  
ATOM    832 2HB  GLU A  52      -5.581  -8.381 -12.680  1.00  1.12           H  
ATOM    833 1HG  GLU A  52      -3.561  -7.006 -12.518  1.00  1.12           H  
ATOM    834 2HG  GLU A  52      -2.551  -8.430 -12.757  1.00  1.12           H  
ATOM    835  N   GLY A  53      -5.955 -11.086 -10.611  1.00  1.07           N  
ATOM    836  CA  GLY A  53      -7.162 -11.764 -10.158  1.00  1.07           C  
ATOM    837  C   GLY A  53      -7.341 -11.574  -8.657  1.00  1.07           C  
ATOM    838  O   GLY A  53      -8.457 -11.384  -8.166  1.00  1.07           O  
ATOM    839  H   GLY A  53      -5.213 -11.617 -11.044  1.00  1.07           H  
ATOM    840 1HA  GLY A  53      -8.026 -11.366 -10.689  1.00  1.07           H  
ATOM    841 2HA  GLY A  53      -7.090 -12.826 -10.390  1.00  1.07           H  
ATOM    842  N   VAL A  54      -6.221 -11.577  -7.937  1.00  1.00           N  
ATOM    843  CA  VAL A  54      -6.247 -11.383  -6.502  1.00  1.00           C  
ATOM    844  C   VAL A  54      -6.488  -9.910  -6.158  1.00  1.00           C  
ATOM    845  O   VAL A  54      -7.329  -9.602  -5.321  1.00  1.00           O  
ATOM    846  CB  VAL A  54      -4.928 -11.892  -5.871  1.00  1.00           C  
ATOM    847  CG1 VAL A  54      -4.894 -11.576  -4.394  1.00  1.00           C  
ATOM    848  CG2 VAL A  54      -4.812 -13.416  -6.109  1.00  1.00           C  
ATOM    849  H   VAL A  54      -5.331 -11.762  -8.406  1.00  1.00           H  
ATOM    850  HA  VAL A  54      -7.068 -11.970  -6.092  1.00  1.00           H  
ATOM    851  HB  VAL A  54      -4.083 -11.382  -6.340  1.00  1.00           H  
ATOM    852 1HG1 VAL A  54      -3.955 -11.936  -3.976  1.00  1.00           H  
ATOM    853 2HG1 VAL A  54      -4.971 -10.496  -4.256  1.00  1.00           H  
ATOM    854 3HG1 VAL A  54      -5.728 -12.067  -3.895  1.00  1.00           H  
ATOM    855 1HG2 VAL A  54      -3.887 -13.783  -5.680  1.00  1.00           H  
ATOM    856 2HG2 VAL A  54      -5.654 -13.922  -5.642  1.00  1.00           H  
ATOM    857 3HG2 VAL A  54      -4.818 -13.619  -7.179  1.00  1.00           H  
ATOM    858  N   GLU A  55      -5.777  -8.995  -6.824  1.00  0.94           N  
ATOM    859  CA  GLU A  55      -5.894  -7.557  -6.557  1.00  0.94           C  
ATOM    860  C   GLU A  55      -7.321  -7.029  -6.750  1.00  0.94           C  
ATOM    861  O   GLU A  55      -7.813  -6.231  -5.940  1.00  0.94           O  
ATOM    862  CB  GLU A  55      -4.937  -6.769  -7.456  1.00  0.94           C  
ATOM    863  CG  GLU A  55      -4.862  -5.267  -7.147  1.00  0.94           C  
ATOM    864  CD  GLU A  55      -3.828  -4.506  -7.964  1.00  0.94           C  
ATOM    865  OE1 GLU A  55      -2.771  -5.043  -8.243  1.00  0.94           O  
ATOM    866  OE2 GLU A  55      -4.091  -3.362  -8.289  1.00  0.94           O  
ATOM    867  H   GLU A  55      -5.113  -9.314  -7.526  1.00  0.94           H  
ATOM    868  HA  GLU A  55      -5.609  -7.386  -5.524  1.00  0.94           H  
ATOM    869 1HB  GLU A  55      -3.958  -7.205  -7.400  1.00  0.94           H  
ATOM    870 2HB  GLU A  55      -5.269  -6.870  -8.490  1.00  0.94           H  
ATOM    871 1HG  GLU A  55      -5.843  -4.821  -7.321  1.00  0.94           H  
ATOM    872 2HG  GLU A  55      -4.628  -5.141  -6.095  1.00  0.94           H  
ATOM    873  N   ASP A  56      -8.018  -7.550  -7.771  1.00  0.89           N  
ATOM    874  CA  ASP A  56      -9.384  -7.145  -8.101  1.00  0.89           C  
ATOM    875  C   ASP A  56     -10.377  -7.358  -6.958  1.00  0.89           C  
ATOM    876  O   ASP A  56     -11.456  -6.765  -6.963  1.00  0.89           O  
ATOM    877  CB  ASP A  56      -9.904  -7.843  -9.366  1.00  0.89           C  
ATOM    878  CG  ASP A  56      -9.326  -7.288 -10.705  1.00  0.89           C  
ATOM    879  OD1 ASP A  56      -8.694  -6.253 -10.691  1.00  0.89           O  
ATOM    880  OD2 ASP A  56      -9.584  -7.886 -11.730  1.00  0.89           O  
ATOM    881  H   ASP A  56      -7.551  -8.214  -8.391  1.00  0.89           H  
ATOM    882  HA  ASP A  56      -9.361  -6.079  -8.321  1.00  0.89           H  
ATOM    883 1HB  ASP A  56      -9.646  -8.908  -9.306  1.00  0.89           H  
ATOM    884 2HB  ASP A  56     -10.987  -7.776  -9.399  1.00  0.89           H  
ATOM    885  N   ILE A  57     -10.017  -8.157  -5.951  1.00  0.87           N  
ATOM    886  CA  ILE A  57     -10.870  -8.396  -4.792  1.00  0.87           C  
ATOM    887  C   ILE A  57     -11.282  -7.113  -4.085  1.00  0.87           C  
ATOM    888  O   ILE A  57     -12.320  -7.060  -3.424  1.00  0.87           O  
ATOM    889  CB  ILE A  57     -10.110  -9.267  -3.777  1.00  0.87           C  
ATOM    890  CG1 ILE A  57     -11.012  -9.783  -2.752  1.00  0.87           C  
ATOM    891  CG2 ILE A  57      -9.018  -8.480  -3.059  1.00  0.87           C  
ATOM    892  CD1 ILE A  57     -10.395 -10.854  -1.951  1.00  0.87           C  
ATOM    893  H   ILE A  57      -9.103  -8.617  -5.964  1.00  0.87           H  
ATOM    894  HA  ILE A  57     -11.768  -8.916  -5.123  1.00  0.87           H  
ATOM    895  HB  ILE A  57      -9.658 -10.103  -4.311  1.00  0.87           H  
ATOM    896 1HG1 ILE A  57     -11.260  -8.962  -2.074  1.00  0.87           H  
ATOM    897 2HG1 ILE A  57     -11.914 -10.124  -3.199  1.00  0.87           H  
ATOM    898 1HG2 ILE A  57      -8.491  -9.138  -2.378  1.00  0.87           H  
ATOM    899 2HG2 ILE A  57      -8.317  -8.066  -3.774  1.00  0.87           H  
ATOM    900 3HG2 ILE A  57      -9.468  -7.687  -2.492  1.00  0.87           H  
ATOM    901 1HD1 ILE A  57     -11.086 -11.135  -1.199  1.00  0.87           H  
ATOM    902 2HD1 ILE A  57     -10.151 -11.699  -2.578  1.00  0.87           H  
ATOM    903 3HD1 ILE A  57      -9.505 -10.491  -1.497  1.00  0.87           H  
ATOM    904  N   CYS A  58     -10.472  -6.072  -4.229  1.00  0.86           N  
ATOM    905  CA  CYS A  58     -10.710  -4.811  -3.558  1.00  0.86           C  
ATOM    906  C   CYS A  58     -11.606  -3.858  -4.343  1.00  0.86           C  
ATOM    907  O   CYS A  58     -11.902  -2.759  -3.869  1.00  0.86           O  
ATOM    908  CB  CYS A  58      -9.387  -4.142  -3.265  1.00  0.86           C  
ATOM    909  SG  CYS A  58      -8.380  -5.079  -2.128  1.00  0.86           S  
ATOM    910  H   CYS A  58      -9.641  -6.169  -4.812  1.00  0.86           H  
ATOM    911  HA  CYS A  58     -11.199  -5.030  -2.613  1.00  0.86           H  
ATOM    912 1HB  CYS A  58      -8.825  -4.025  -4.193  1.00  0.86           H  
ATOM    913 2HB  CYS A  58      -9.553  -3.149  -2.850  1.00  0.86           H  
ATOM    914  N   THR A  59     -12.041  -4.250  -5.533  1.00  0.88           N  
ATOM    915  CA  THR A  59     -12.892  -3.357  -6.295  1.00  0.88           C  
ATOM    916  C   THR A  59     -14.362  -3.716  -6.033  1.00  0.88           C  
ATOM    917  O   THR A  59     -14.698  -4.902  -5.973  1.00  0.88           O  
ATOM    918  CB  THR A  59     -12.585  -3.532  -7.788  1.00  0.88           C  
ATOM    919  OG1 THR A  59     -12.902  -4.877  -8.148  1.00  0.88           O  
ATOM    920  CG2 THR A  59     -11.118  -3.283  -8.039  1.00  0.88           C  
ATOM    921  H   THR A  59     -11.788  -5.164  -5.911  1.00  0.88           H  
ATOM    922  HA  THR A  59     -12.676  -2.339  -5.985  1.00  0.88           H  
ATOM    923  HB  THR A  59     -13.182  -2.850  -8.384  1.00  0.88           H  
ATOM    924  HG1 THR A  59     -12.352  -5.492  -7.608  1.00  0.88           H  
ATOM    925 1HG2 THR A  59     -10.896  -3.433  -9.096  1.00  0.88           H  
ATOM    926 2HG2 THR A  59     -10.867  -2.262  -7.754  1.00  0.88           H  
ATOM    927 3HG2 THR A  59     -10.526  -3.981  -7.444  1.00  0.88           H  
ATOM    928  N   PRO A  60     -15.291  -2.742  -6.054  1.00  0.91           N  
ATOM    929  CA  PRO A  60     -16.725  -2.927  -5.862  1.00  0.91           C  
ATOM    930  C   PRO A  60     -17.379  -3.731  -6.973  1.00  0.91           C  
ATOM    931  O   PRO A  60     -18.471  -4.271  -6.807  1.00  0.91           O  
ATOM    932  CB  PRO A  60     -17.246  -1.486  -5.818  1.00  0.91           C  
ATOM    933  CG  PRO A  60     -16.220  -0.675  -6.578  1.00  0.91           C  
ATOM    934  CD  PRO A  60     -14.894  -1.336  -6.278  1.00  0.91           C  
ATOM    935  HA  PRO A  60     -16.886  -3.430  -4.902  1.00  0.91           H  
ATOM    936 1HB  PRO A  60     -18.244  -1.440  -6.277  1.00  0.91           H  
ATOM    937 2HB  PRO A  60     -17.359  -1.162  -4.773  1.00  0.91           H  
ATOM    938 1HG  PRO A  60     -16.464  -0.674  -7.651  1.00  0.91           H  
ATOM    939 2HG  PRO A  60     -16.253   0.375  -6.248  1.00  0.91           H  
ATOM    940 1HD  PRO A  60     -14.251  -1.218  -7.153  1.00  0.91           H  
ATOM    941 2HD  PRO A  60     -14.445  -0.914  -5.363  1.00  0.91           H  
ATOM    942  N   LYS A  61     -16.703  -3.819  -8.110  1.00  0.95           N  
ATOM    943  CA  LYS A  61     -17.223  -4.554  -9.242  1.00  0.95           C  
ATOM    944  C   LYS A  61     -16.956  -6.048  -9.124  1.00  0.95           C  
ATOM    945  O   LYS A  61     -17.589  -6.852  -9.813  1.00  0.95           O  
ATOM    946  CB  LYS A  61     -16.594  -4.029 -10.525  1.00  0.95           C  
ATOM    947  CG  LYS A  61     -16.989  -2.600 -10.874  1.00  0.95           C  
ATOM    948  CD  LYS A  61     -16.323  -2.136 -12.161  1.00  0.95           C  
ATOM    949  CE  LYS A  61     -16.729  -0.711 -12.516  1.00  0.95           C  
ATOM    950  NZ  LYS A  61     -16.060  -0.236 -13.759  1.00  0.95           N  
ATOM    951  H   LYS A  61     -15.812  -3.361  -8.201  1.00  0.95           H  
ATOM    952  HA  LYS A  61     -18.302  -4.405  -9.287  1.00  0.95           H  
ATOM    953 1HB  LYS A  61     -15.507  -4.069 -10.432  1.00  0.95           H  
ATOM    954 2HB  LYS A  61     -16.874  -4.675 -11.356  1.00  0.95           H  
ATOM    955 1HG  LYS A  61     -18.072  -2.542 -10.990  1.00  0.95           H  
ATOM    956 2HG  LYS A  61     -16.693  -1.938 -10.060  1.00  0.95           H  
ATOM    957 1HD  LYS A  61     -15.238  -2.179 -12.045  1.00  0.95           H  
ATOM    958 2HD  LYS A  61     -16.609  -2.798 -12.979  1.00  0.95           H  
ATOM    959 1HE  LYS A  61     -17.808  -0.674 -12.659  1.00  0.95           H  
ATOM    960 2HE  LYS A  61     -16.459  -0.048 -11.694  1.00  0.95           H  
ATOM    961 1HZ  LYS A  61     -16.354   0.709 -13.960  1.00  0.95           H  
ATOM    962 2HZ  LYS A  61     -15.058  -0.257 -13.632  1.00  0.95           H  
ATOM    963 3HZ  LYS A  61     -16.314  -0.838 -14.529  1.00  0.95           H  
ATOM    964  N   ASN A  62     -16.001  -6.430  -8.271  1.00  1.00           N  
ATOM    965  CA  ASN A  62     -15.647  -7.834  -8.151  1.00  1.00           C  
ATOM    966  C   ASN A  62     -15.830  -8.400  -6.757  1.00  1.00           C  
ATOM    967  O   ASN A  62     -15.978  -9.612  -6.618  1.00  1.00           O  
ATOM    968  CB  ASN A  62     -14.232  -8.059  -8.611  1.00  1.00           C  
ATOM    969  CG  ASN A  62     -14.061  -7.786 -10.092  1.00  1.00           C  
ATOM    970  OD1 ASN A  62     -14.429  -8.628 -10.921  1.00  1.00           O  
ATOM    971  ND2 ASN A  62     -13.525  -6.632 -10.441  1.00  1.00           N  
ATOM    972  H   ASN A  62     -15.517  -5.753  -7.684  1.00  1.00           H  
ATOM    973  HA  ASN A  62     -16.302  -8.408  -8.804  1.00  1.00           H  
ATOM    974 1HB  ASN A  62     -13.579  -7.403  -8.053  1.00  1.00           H  
ATOM    975 2HB  ASN A  62     -13.930  -9.083  -8.394  1.00  1.00           H  
ATOM    976 1HD2 ASN A  62     -13.390  -6.415 -11.407  1.00  1.00           H  
ATOM    977 2HD2 ASN A  62     -13.251  -5.961  -9.736  1.00  1.00           H  
ATOM    978  N   GLY A  63     -15.859  -7.559  -5.722  1.00  1.06           N  
ATOM    979  CA  GLY A  63     -15.963  -8.139  -4.393  1.00  1.06           C  
ATOM    980  C   GLY A  63     -16.973  -7.483  -3.473  1.00  1.06           C  
ATOM    981  O   GLY A  63     -17.237  -6.278  -3.536  1.00  1.06           O  
ATOM    982  H   GLY A  63     -15.730  -6.559  -5.843  1.00  1.06           H  
ATOM    983 1HA  GLY A  63     -16.251  -9.177  -4.511  1.00  1.06           H  
ATOM    984 2HA  GLY A  63     -14.978  -8.131  -3.922  1.00  1.06           H  
ATOM    985  N   GLU A  64     -17.505  -8.297  -2.568  1.00  1.12           N  
ATOM    986  CA  GLU A  64     -18.519  -7.816  -1.630  1.00  1.12           C  
ATOM    987  C   GLU A  64     -17.907  -7.678  -0.249  1.00  1.12           C  
ATOM    988  O   GLU A  64     -17.015  -8.443   0.094  1.00  1.12           O  
ATOM    989  CB  GLU A  64     -19.730  -8.763  -1.614  1.00  1.12           C  
ATOM    990  CG  GLU A  64     -20.480  -8.812  -2.950  1.00  1.12           C  
ATOM    991  CD  GLU A  64     -21.717  -9.686  -2.934  1.00  1.12           C  
ATOM    992  OE1 GLU A  64     -22.005 -10.270  -1.917  1.00  1.12           O  
ATOM    993  OE2 GLU A  64     -22.373  -9.759  -3.949  1.00  1.12           O  
ATOM    994  H   GLU A  64     -17.172  -9.263  -2.570  1.00  1.12           H  
ATOM    995  HA  GLU A  64     -18.859  -6.847  -1.983  1.00  1.12           H  
ATOM    996 1HB  GLU A  64     -19.390  -9.776  -1.385  1.00  1.12           H  
ATOM    997 2HB  GLU A  64     -20.430  -8.472  -0.836  1.00  1.12           H  
ATOM    998 1HG  GLU A  64     -20.770  -7.797  -3.220  1.00  1.12           H  
ATOM    999 2HG  GLU A  64     -19.795  -9.178  -3.717  1.00  1.12           H  
ATOM   1000  N   PRO A  65     -18.315  -6.697   0.561  1.00  1.18           N  
ATOM   1001  CA  PRO A  65     -17.800  -6.492   1.893  1.00  1.18           C  
ATOM   1002  C   PRO A  65     -18.226  -7.562   2.892  1.00  1.18           C  
ATOM   1003  O   PRO A  65     -19.358  -8.050   2.858  1.00  1.18           O  
ATOM   1004  CB  PRO A  65     -18.360  -5.115   2.248  1.00  1.18           C  
ATOM   1005  CG  PRO A  65     -19.632  -4.986   1.420  1.00  1.18           C  
ATOM   1006  CD  PRO A  65     -19.340  -5.727   0.134  1.00  1.18           C  
ATOM   1007  HA  PRO A  65     -16.714  -6.441   1.829  1.00  1.18           H  
ATOM   1008 1HB  PRO A  65     -18.549  -5.059   3.328  1.00  1.18           H  
ATOM   1009 2HB  PRO A  65     -17.613  -4.340   2.016  1.00  1.18           H  
ATOM   1010 1HG  PRO A  65     -20.482  -5.418   1.968  1.00  1.18           H  
ATOM   1011 2HG  PRO A  65     -19.870  -3.923   1.256  1.00  1.18           H  
ATOM   1012 1HD  PRO A  65     -20.254  -6.226  -0.211  1.00  1.18           H  
ATOM   1013 2HD  PRO A  65     -18.934  -5.034  -0.611  1.00  1.18           H  
ATOM   1014  N   PHE A  66     -17.322  -7.850   3.823  1.00  1.22           N  
ATOM   1015  CA  PHE A  66     -17.496  -8.755   4.967  1.00  1.22           C  
ATOM   1016  C   PHE A  66     -17.175  -8.124   6.313  1.00  1.22           C  
ATOM   1017  O   PHE A  66     -16.772  -8.806   7.258  1.00  1.22           O  
ATOM   1018  CB  PHE A  66     -16.741 -10.065   4.733  1.00  1.22           C  
ATOM   1019  CG  PHE A  66     -17.511 -10.994   3.850  1.00  1.22           C  
ATOM   1020  CD1 PHE A  66     -17.550 -10.901   2.488  1.00  1.22           C  
ATOM   1021  CD2 PHE A  66     -18.215 -12.029   4.457  1.00  1.22           C  
ATOM   1022  CE1 PHE A  66     -18.316 -11.798   1.758  1.00  1.22           C  
ATOM   1023  CE2 PHE A  66     -18.946 -12.929   3.725  1.00  1.22           C  
ATOM   1024  CZ  PHE A  66     -18.999 -12.807   2.373  1.00  1.22           C  
ATOM   1025  H   PHE A  66     -16.412  -7.395   3.719  1.00  1.22           H  
ATOM   1026  HA  PHE A  66     -18.550  -9.029   4.997  1.00  1.22           H  
ATOM   1027 1HB  PHE A  66     -15.779  -9.854   4.259  1.00  1.22           H  
ATOM   1028 2HB  PHE A  66     -16.549 -10.559   5.681  1.00  1.22           H  
ATOM   1029  HD1 PHE A  66     -17.004 -10.105   1.981  1.00  1.22           H  
ATOM   1030  HD2 PHE A  66     -18.180 -12.119   5.542  1.00  1.22           H  
ATOM   1031  HE1 PHE A  66     -18.375 -11.710   0.677  1.00  1.22           H  
ATOM   1032  HE2 PHE A  66     -19.488 -13.732   4.222  1.00  1.22           H  
ATOM   1033  HZ  PHE A  66     -19.582 -13.509   1.774  1.00  1.22           H  
ATOM   1034  N   GLY A  67     -17.395  -6.821   6.395  1.00  1.22           N  
ATOM   1035  CA  GLY A  67     -17.165  -6.056   7.611  1.00  1.22           C  
ATOM   1036  C   GLY A  67     -15.831  -5.331   7.565  1.00  1.22           C  
ATOM   1037  O   GLY A  67     -14.889  -5.772   6.902  1.00  1.22           O  
ATOM   1038  H   GLY A  67     -17.732  -6.343   5.572  1.00  1.22           H  
ATOM   1039 1HA  GLY A  67     -17.970  -5.332   7.739  1.00  1.22           H  
ATOM   1040 2HA  GLY A  67     -17.194  -6.722   8.473  1.00  1.22           H  
ATOM   1041  N   GLY A  68     -15.755  -4.213   8.276  1.00  1.19           N  
ATOM   1042  CA  GLY A  68     -14.530  -3.436   8.324  1.00  1.19           C  
ATOM   1043  C   GLY A  68     -14.116  -3.016   6.929  1.00  1.19           C  
ATOM   1044  O   GLY A  68     -14.923  -2.491   6.162  1.00  1.19           O  
ATOM   1045  H   GLY A  68     -16.561  -3.901   8.798  1.00  1.19           H  
ATOM   1046 1HA  GLY A  68     -14.677  -2.552   8.945  1.00  1.19           H  
ATOM   1047 2HA  GLY A  68     -13.737  -4.026   8.782  1.00  1.19           H  
ATOM   1048  N   ASP A  69     -12.856  -3.284   6.613  1.00  1.13           N  
ATOM   1049  CA  ASP A  69     -12.255  -2.955   5.332  1.00  1.13           C  
ATOM   1050  C   ASP A  69     -12.047  -4.206   4.474  1.00  1.13           C  
ATOM   1051  O   ASP A  69     -11.196  -4.212   3.581  1.00  1.13           O  
ATOM   1052  CB  ASP A  69     -10.917  -2.263   5.572  1.00  1.13           C  
ATOM   1053  CG  ASP A  69     -11.075  -0.929   6.348  1.00  1.13           C  
ATOM   1054  OD1 ASP A  69     -11.979  -0.184   6.052  1.00  1.13           O  
ATOM   1055  OD2 ASP A  69     -10.307  -0.702   7.257  1.00  1.13           O  
ATOM   1056  H   ASP A  69     -12.280  -3.737   7.306  1.00  1.13           H  
ATOM   1057  HA  ASP A  69     -12.920  -2.278   4.798  1.00  1.13           H  
ATOM   1058 1HB  ASP A  69     -10.257  -2.925   6.130  1.00  1.13           H  
ATOM   1059 2HB  ASP A  69     -10.437  -2.050   4.611  1.00  1.13           H  
ATOM   1060  N   TYR A  70     -12.776  -5.285   4.779  1.00  1.08           N  
ATOM   1061  CA  TYR A  70     -12.585  -6.548   4.068  1.00  1.08           C  
ATOM   1062  C   TYR A  70     -13.594  -6.849   2.959  1.00  1.08           C  
ATOM   1063  O   TYR A  70     -14.793  -6.606   3.120  1.00  1.08           O  
ATOM   1064  CB  TYR A  70     -12.626  -7.679   5.095  1.00  1.08           C  
ATOM   1065  CG  TYR A  70     -11.456  -7.682   6.022  1.00  1.08           C  
ATOM   1066  CD1 TYR A  70     -11.479  -6.876   7.144  1.00  1.08           C  
ATOM   1067  CD2 TYR A  70     -10.371  -8.502   5.774  1.00  1.08           C  
ATOM   1068  CE1 TYR A  70     -10.408  -6.872   8.008  1.00  1.08           C  
ATOM   1069  CE2 TYR A  70      -9.294  -8.502   6.633  1.00  1.08           C  
ATOM   1070  CZ  TYR A  70      -9.308  -7.689   7.748  1.00  1.08           C  
ATOM   1071  OH  TYR A  70      -8.235  -7.682   8.615  1.00  1.08           O  
ATOM   1072  H   TYR A  70     -13.476  -5.249   5.524  1.00  1.08           H  
ATOM   1073  HA  TYR A  70     -11.610  -6.513   3.615  1.00  1.08           H  
ATOM   1074 1HB  TYR A  70     -13.539  -7.608   5.688  1.00  1.08           H  
ATOM   1075 2HB  TYR A  70     -12.649  -8.618   4.578  1.00  1.08           H  
ATOM   1076  HD1 TYR A  70     -12.346  -6.241   7.338  1.00  1.08           H  
ATOM   1077  HD2 TYR A  70     -10.369  -9.144   4.898  1.00  1.08           H  
ATOM   1078  HE1 TYR A  70     -10.422  -6.233   8.891  1.00  1.08           H  
ATOM   1079  HE2 TYR A  70      -8.436  -9.148   6.433  1.00  1.08           H  
ATOM   1080  HH  TYR A  70      -8.410  -7.070   9.334  1.00  1.08           H  
ATOM   1081  N   ARG A  71     -13.100  -7.424   1.847  1.00  1.04           N  
ATOM   1082  CA  ARG A  71     -13.945  -7.860   0.720  1.00  1.04           C  
ATOM   1083  C   ARG A  71     -13.661  -9.283   0.250  1.00  1.04           C  
ATOM   1084  O   ARG A  71     -12.534  -9.763   0.354  1.00  1.04           O  
ATOM   1085  CB  ARG A  71     -13.831  -6.948  -0.507  1.00  1.04           C  
ATOM   1086  CG  ARG A  71     -14.432  -5.542  -0.382  1.00  1.04           C  
ATOM   1087  CD  ARG A  71     -14.320  -4.775  -1.676  1.00  1.04           C  
ATOM   1088  NE  ARG A  71     -14.781  -3.398  -1.549  1.00  1.04           N  
ATOM   1089  CZ  ARG A  71     -16.030  -2.938  -1.805  1.00  1.04           C  
ATOM   1090  NH1 ARG A  71     -16.995  -3.720  -2.249  1.00  1.04           N  
ATOM   1091  NH2 ARG A  71     -16.288  -1.657  -1.610  1.00  1.04           N  
ATOM   1092  H   ARG A  71     -12.091  -7.569   1.804  1.00  1.04           H  
ATOM   1093  HA  ARG A  71     -14.970  -7.826   1.061  1.00  1.04           H  
ATOM   1094 1HB  ARG A  71     -12.775  -6.828  -0.767  1.00  1.04           H  
ATOM   1095 2HB  ARG A  71     -14.315  -7.433  -1.360  1.00  1.04           H  
ATOM   1096 1HG  ARG A  71     -15.486  -5.625  -0.132  1.00  1.04           H  
ATOM   1097 2HG  ARG A  71     -13.911  -4.988   0.398  1.00  1.04           H  
ATOM   1098 1HD  ARG A  71     -13.296  -4.754  -1.984  1.00  1.04           H  
ATOM   1099 2HD  ARG A  71     -14.914  -5.267  -2.450  1.00  1.04           H  
ATOM   1100  HE  ARG A  71     -14.102  -2.725  -1.223  1.00  1.04           H  
ATOM   1101 1HH1 ARG A  71     -16.841  -4.717  -2.464  1.00  1.04           H  
ATOM   1102 2HH1 ARG A  71     -17.906  -3.329  -2.431  1.00  1.04           H  
ATOM   1103 1HH2 ARG A  71     -15.556  -1.042  -1.277  1.00  1.04           H  
ATOM   1104 2HH2 ARG A  71     -17.209  -1.293  -1.799  1.00  1.04           H  
ATOM   1105  N   GLU A  72     -14.700  -9.934  -0.284  1.00  1.04           N  
ATOM   1106  CA  GLU A  72     -14.650 -11.286  -0.855  1.00  1.04           C  
ATOM   1107  C   GLU A  72     -14.472 -11.292  -2.367  1.00  1.04           C  
ATOM   1108  O   GLU A  72     -15.180 -10.572  -3.059  1.00  1.04           O  
ATOM   1109  CB  GLU A  72     -15.926 -12.035  -0.533  1.00  1.04           C  
ATOM   1110  CG  GLU A  72     -15.987 -13.505  -0.954  1.00  1.04           C  
ATOM   1111  CD  GLU A  72     -17.353 -14.123  -0.751  1.00  1.04           C  
ATOM   1112  OE1 GLU A  72     -18.277 -13.651  -1.370  1.00  1.04           O  
ATOM   1113  OE2 GLU A  72     -17.478 -15.046   0.001  1.00  1.04           O  
ATOM   1114  H   GLU A  72     -15.592  -9.448  -0.286  1.00  1.04           H  
ATOM   1115  HA  GLU A  72     -13.822 -11.802  -0.406  1.00  1.04           H  
ATOM   1116 1HB  GLU A  72     -16.018 -12.042   0.515  1.00  1.04           H  
ATOM   1117 2HB  GLU A  72     -16.779 -11.504  -0.953  1.00  1.04           H  
ATOM   1118 1HG  GLU A  72     -15.707 -13.631  -1.957  1.00  1.04           H  
ATOM   1119 2HG  GLU A  72     -15.264 -14.052  -0.346  1.00  1.04           H  
ATOM   1120  N   SER A  73     -13.630 -12.203  -2.877  1.00  1.07           N  
ATOM   1121  CA  SER A  73     -13.347 -12.401  -4.319  1.00  1.07           C  
ATOM   1122  C   SER A  73     -14.524 -12.799  -5.210  1.00  1.07           C  
ATOM   1123  O   SER A  73     -14.392 -12.803  -6.435  1.00  1.07           O  
ATOM   1124  CB  SER A  73     -12.278 -13.468  -4.499  1.00  1.07           C  
ATOM   1125  OG  SER A  73     -12.721 -14.732  -4.058  1.00  1.07           O  
ATOM   1126  H   SER A  73     -13.091 -12.747  -2.200  1.00  1.07           H  
ATOM   1127  HA  SER A  73     -12.962 -11.460  -4.709  1.00  1.07           H  
ATOM   1128 1HB  SER A  73     -11.987 -13.527  -5.545  1.00  1.07           H  
ATOM   1129 2HB  SER A  73     -11.397 -13.183  -3.933  1.00  1.07           H  
ATOM   1130  HG  SER A  73     -13.305 -15.130  -4.764  1.00  1.07           H  
ATOM   1131  N   LYS A  74     -15.633 -13.217  -4.607  1.00  1.11           N  
ATOM   1132  CA  LYS A  74     -16.866 -13.674  -5.270  1.00  1.11           C  
ATOM   1133  C   LYS A  74     -16.668 -15.043  -5.923  1.00  1.11           C  
ATOM   1134  O   LYS A  74     -17.370 -16.001  -5.595  1.00  1.11           O  
ATOM   1135  CB  LYS A  74     -17.365 -12.652  -6.315  1.00  1.11           C  
ATOM   1136  CG  LYS A  74     -18.749 -12.943  -6.881  1.00  1.11           C  
ATOM   1137  CD  LYS A  74     -19.134 -11.921  -7.954  1.00  1.11           C  
ATOM   1138  CE  LYS A  74     -19.368 -10.532  -7.363  1.00  1.11           C  
ATOM   1139  NZ  LYS A  74     -19.826  -9.568  -8.404  1.00  1.11           N  
ATOM   1140  H   LYS A  74     -15.633 -13.179  -3.602  1.00  1.11           H  
ATOM   1141  HA  LYS A  74     -17.638 -13.781  -4.506  1.00  1.11           H  
ATOM   1142 1HB  LYS A  74     -17.387 -11.659  -5.863  1.00  1.11           H  
ATOM   1143 2HB  LYS A  74     -16.689 -12.607  -7.161  1.00  1.11           H  
ATOM   1144 1HG  LYS A  74     -18.757 -13.943  -7.319  1.00  1.11           H  
ATOM   1145 2HG  LYS A  74     -19.483 -12.910  -6.076  1.00  1.11           H  
ATOM   1146 1HD  LYS A  74     -18.330 -11.857  -8.689  1.00  1.11           H  
ATOM   1147 2HD  LYS A  74     -20.041 -12.249  -8.461  1.00  1.11           H  
ATOM   1148 1HE  LYS A  74     -20.120 -10.589  -6.574  1.00  1.11           H  
ATOM   1149 2HE  LYS A  74     -18.438 -10.170  -6.935  1.00  1.11           H  
ATOM   1150 1HZ  LYS A  74     -19.957  -8.654  -7.986  1.00  1.11           H  
ATOM   1151 2HZ  LYS A  74     -19.119  -9.513  -9.132  1.00  1.11           H  
ATOM   1152 3HZ  LYS A  74     -20.694  -9.884  -8.802  1.00  1.11           H  
ATOM   1153  N   GLY A  75     -15.707 -15.135  -6.834  1.00  1.14           N  
ATOM   1154  CA  GLY A  75     -15.368 -16.408  -7.439  1.00  1.14           C  
ATOM   1155  C   GLY A  75     -14.457 -17.151  -6.475  1.00  1.14           C  
ATOM   1156  O   GLY A  75     -14.042 -16.587  -5.455  1.00  1.14           O  
ATOM   1157  H   GLY A  75     -15.188 -14.292  -7.064  1.00  1.14           H  
ATOM   1158 1HA  GLY A  75     -16.271 -16.989  -7.631  1.00  1.14           H  
ATOM   1159 2HA  GLY A  75     -14.861 -16.247  -8.389  1.00  1.14           H  
ATOM   1160  N   GLU A  76     -14.101 -18.385  -6.816  1.00  1.13           N  
ATOM   1161  CA  GLU A  76     -13.272 -19.195  -5.931  1.00  1.13           C  
ATOM   1162  C   GLU A  76     -11.812 -19.195  -6.371  1.00  1.13           C  
ATOM   1163  O   GLU A  76     -11.529 -19.134  -7.570  1.00  1.13           O  
ATOM   1164  CB  GLU A  76     -13.813 -20.614  -5.903  1.00  1.13           C  
ATOM   1165  CG  GLU A  76     -15.235 -20.734  -5.396  1.00  1.13           C  
ATOM   1166  CD  GLU A  76     -15.763 -22.158  -5.379  1.00  1.13           C  
ATOM   1167  OE1 GLU A  76     -15.078 -23.040  -5.839  1.00  1.13           O  
ATOM   1168  OE2 GLU A  76     -16.860 -22.351  -4.906  1.00  1.13           O  
ATOM   1169  H   GLU A  76     -14.444 -18.782  -7.680  1.00  1.13           H  
ATOM   1170  HA  GLU A  76     -13.322 -18.780  -4.928  1.00  1.13           H  
ATOM   1171 1HB  GLU A  76     -13.730 -21.078  -6.886  1.00  1.13           H  
ATOM   1172 2HB  GLU A  76     -13.217 -21.166  -5.217  1.00  1.13           H  
ATOM   1173 1HG  GLU A  76     -15.275 -20.332  -4.411  1.00  1.13           H  
ATOM   1174 2HG  GLU A  76     -15.881 -20.122  -6.025  1.00  1.13           H  
ATOM   1175  N   VAL A  77     -10.893 -19.271  -5.410  1.00  1.09           N  
ATOM   1176  CA  VAL A  77      -9.460 -19.289  -5.692  1.00  1.09           C  
ATOM   1177  C   VAL A  77      -8.764 -20.470  -5.000  1.00  1.09           C  
ATOM   1178  O   VAL A  77      -9.124 -20.846  -3.883  1.00  1.09           O  
ATOM   1179  CB  VAL A  77      -8.826 -17.960  -5.240  1.00  1.09           C  
ATOM   1180  CG1 VAL A  77      -7.361 -17.941  -5.543  1.00  1.09           C  
ATOM   1181  CG2 VAL A  77      -9.530 -16.781  -5.914  1.00  1.09           C  
ATOM   1182  H   VAL A  77     -11.192 -19.291  -4.437  1.00  1.09           H  
ATOM   1183  HA  VAL A  77      -9.319 -19.390  -6.768  1.00  1.09           H  
ATOM   1184  HB  VAL A  77      -8.927 -17.878  -4.180  1.00  1.09           H  
ATOM   1185 1HG1 VAL A  77      -6.963 -17.008  -5.219  1.00  1.09           H  
ATOM   1186 2HG1 VAL A  77      -6.853 -18.750  -5.036  1.00  1.09           H  
ATOM   1187 3HG1 VAL A  77      -7.209 -18.036  -6.618  1.00  1.09           H  
ATOM   1188 1HG2 VAL A  77      -9.080 -15.849  -5.570  1.00  1.09           H  
ATOM   1189 2HG2 VAL A  77      -9.421 -16.862  -6.995  1.00  1.09           H  
ATOM   1190 3HG2 VAL A  77     -10.588 -16.776  -5.654  1.00  1.09           H  
ATOM   1191  N   GLU A  78      -7.848 -21.148  -5.695  1.00  1.03           N  
ATOM   1192  CA  GLU A  78      -7.110 -22.238  -5.043  1.00  1.03           C  
ATOM   1193  C   GLU A  78      -6.236 -21.687  -3.903  1.00  1.03           C  
ATOM   1194  O   GLU A  78      -5.560 -20.663  -4.068  1.00  1.03           O  
ATOM   1195  CB  GLU A  78      -6.303 -23.033  -6.067  1.00  1.03           C  
ATOM   1196  CG  GLU A  78      -5.596 -24.251  -5.499  1.00  1.03           C  
ATOM   1197  CD  GLU A  78      -5.034 -25.157  -6.568  1.00  1.03           C  
ATOM   1198  OE1 GLU A  78      -5.147 -24.829  -7.725  1.00  1.03           O  
ATOM   1199  OE2 GLU A  78      -4.517 -26.190  -6.222  1.00  1.03           O  
ATOM   1200  H   GLU A  78      -7.611 -20.859  -6.635  1.00  1.03           H  
ATOM   1201  HA  GLU A  78      -7.830 -22.926  -4.599  1.00  1.03           H  
ATOM   1202 1HB  GLU A  78      -6.966 -23.375  -6.861  1.00  1.03           H  
ATOM   1203 2HB  GLU A  78      -5.553 -22.388  -6.523  1.00  1.03           H  
ATOM   1204 1HG  GLU A  78      -4.778 -23.914  -4.857  1.00  1.03           H  
ATOM   1205 2HG  GLU A  78      -6.303 -24.809  -4.878  1.00  1.03           H  
ATOM   1206  N   VAL A  79      -6.307 -22.341  -2.738  1.00  0.97           N  
ATOM   1207  CA  VAL A  79      -5.608 -21.932  -1.520  1.00  0.97           C  
ATOM   1208  C   VAL A  79      -4.892 -23.027  -0.730  1.00  0.97           C  
ATOM   1209  O   VAL A  79      -5.405 -24.136  -0.549  1.00  0.97           O  
ATOM   1210  CB  VAL A  79      -6.604 -21.292  -0.535  1.00  0.97           C  
ATOM   1211  CG1 VAL A  79      -5.944 -20.881   0.713  1.00  0.97           C  
ATOM   1212  CG2 VAL A  79      -7.234 -20.174  -1.127  1.00  0.97           C  
ATOM   1213  H   VAL A  79      -6.910 -23.153  -2.675  1.00  0.97           H  
ATOM   1214  HA  VAL A  79      -4.872 -21.185  -1.807  1.00  0.97           H  
ATOM   1215  HB  VAL A  79      -7.358 -22.023  -0.278  1.00  0.97           H  
ATOM   1216 1HG1 VAL A  79      -6.684 -20.444   1.360  1.00  0.97           H  
ATOM   1217 2HG1 VAL A  79      -5.515 -21.723   1.211  1.00  0.97           H  
ATOM   1218 3HG1 VAL A  79      -5.174 -20.150   0.482  1.00  0.97           H  
ATOM   1219 1HG2 VAL A  79      -7.928 -19.772  -0.403  1.00  0.97           H  
ATOM   1220 2HG2 VAL A  79      -6.510 -19.451  -1.394  1.00  0.97           H  
ATOM   1221 3HG2 VAL A  79      -7.763 -20.474  -1.995  1.00  0.97           H  
ATOM   1222  N   VAL A  80      -3.707 -22.703  -0.233  1.00  0.91           N  
ATOM   1223  CA  VAL A  80      -3.065 -23.580   0.732  1.00  0.91           C  
ATOM   1224  C   VAL A  80      -3.107 -22.952   2.110  1.00  0.91           C  
ATOM   1225  O   VAL A  80      -2.723 -21.796   2.299  1.00  0.91           O  
ATOM   1226  CB  VAL A  80      -1.623 -23.934   0.369  1.00  0.91           C  
ATOM   1227  CG1 VAL A  80      -1.034 -24.707   1.485  1.00  0.91           C  
ATOM   1228  CG2 VAL A  80      -1.615 -24.819  -0.848  1.00  0.91           C  
ATOM   1229  H   VAL A  80      -3.310 -21.792  -0.461  1.00  0.91           H  
ATOM   1230  HA  VAL A  80      -3.620 -24.517   0.779  1.00  0.91           H  
ATOM   1231  HB  VAL A  80      -1.045 -23.038   0.204  1.00  0.91           H  
ATOM   1232 1HG1 VAL A  80      -0.020 -24.989   1.246  1.00  0.91           H  
ATOM   1233 2HG1 VAL A  80      -1.035 -24.108   2.385  1.00  0.91           H  
ATOM   1234 3HG1 VAL A  80      -1.645 -25.588   1.637  1.00  0.91           H  
ATOM   1235 1HG2 VAL A  80      -0.593 -25.105  -1.098  1.00  0.91           H  
ATOM   1236 2HG2 VAL A  80      -2.181 -25.683  -0.606  1.00  0.91           H  
ATOM   1237 3HG2 VAL A  80      -2.066 -24.338  -1.691  1.00  0.91           H  
ATOM   1238  N   LEU A  81      -3.632 -23.698   3.065  1.00  0.88           N  
ATOM   1239  CA  LEU A  81      -3.711 -23.220   4.423  1.00  0.88           C  
ATOM   1240  C   LEU A  81      -2.654 -23.944   5.223  1.00  0.88           C  
ATOM   1241  O   LEU A  81      -2.578 -25.178   5.214  1.00  0.88           O  
ATOM   1242  CB  LEU A  81      -5.111 -23.464   5.004  1.00  0.88           C  
ATOM   1243  CG  LEU A  81      -6.261 -22.811   4.234  1.00  0.88           C  
ATOM   1244  CD1 LEU A  81      -7.601 -23.194   4.847  1.00  0.88           C  
ATOM   1245  CD2 LEU A  81      -6.057 -21.349   4.282  1.00  0.88           C  
ATOM   1246  H   LEU A  81      -3.957 -24.636   2.846  1.00  0.88           H  
ATOM   1247  HA  LEU A  81      -3.492 -22.154   4.451  1.00  0.88           H  
ATOM   1248 1HB  LEU A  81      -5.291 -24.537   5.028  1.00  0.88           H  
ATOM   1249 2HB  LEU A  81      -5.132 -23.086   6.029  1.00  0.88           H  
ATOM   1250  HG  LEU A  81      -6.253 -23.154   3.196  1.00  0.88           H  
ATOM   1251 1HD1 LEU A  81      -8.408 -22.717   4.290  1.00  0.88           H  
ATOM   1252 2HD1 LEU A  81      -7.723 -24.278   4.805  1.00  0.88           H  
ATOM   1253 3HD1 LEU A  81      -7.635 -22.863   5.888  1.00  0.88           H  
ATOM   1254 1HD2 LEU A  81      -6.837 -20.847   3.744  1.00  0.88           H  
ATOM   1255 2HD2 LEU A  81      -6.064 -21.018   5.323  1.00  0.88           H  
ATOM   1256 3HD2 LEU A  81      -5.094 -21.126   3.835  1.00  0.88           H  
ATOM   1257  N   CYS A  82      -1.824 -23.171   5.892  1.00  0.87           N  
ATOM   1258  CA  CYS A  82      -0.748 -23.712   6.681  1.00  0.87           C  
ATOM   1259  C   CYS A  82      -0.989 -23.413   8.149  1.00  0.87           C  
ATOM   1260  O   CYS A  82      -1.015 -22.247   8.541  1.00  0.87           O  
ATOM   1261  CB  CYS A  82       0.523 -23.039   6.235  1.00  0.87           C  
ATOM   1262  SG  CYS A  82       0.871 -23.212   4.452  1.00  0.87           S  
ATOM   1263  H   CYS A  82      -1.915 -22.160   5.828  1.00  0.87           H  
ATOM   1264  HA  CYS A  82      -0.688 -24.787   6.532  1.00  0.87           H  
ATOM   1265 1HB  CYS A  82       0.445 -21.982   6.454  1.00  0.87           H  
ATOM   1266 2HB  CYS A  82       1.349 -23.430   6.809  1.00  0.87           H  
ATOM   1267  N   THR A  83      -1.161 -24.443   8.972  1.00  0.88           N  
ATOM   1268  CA  THR A  83      -1.467 -24.196  10.387  1.00  0.88           C  
ATOM   1269  C   THR A  83      -0.329 -24.654  11.278  1.00  0.88           C  
ATOM   1270  O   THR A  83       0.193 -25.754  11.114  1.00  0.88           O  
ATOM   1271  CB  THR A  83      -2.772 -24.897  10.807  1.00  0.88           C  
ATOM   1272  OG1 THR A  83      -3.869 -24.399  10.026  1.00  0.88           O  
ATOM   1273  CG2 THR A  83      -3.060 -24.630  12.277  1.00  0.88           C  
ATOM   1274  H   THR A  83      -1.107 -25.394   8.599  1.00  0.88           H  
ATOM   1275  HA  THR A  83      -1.598 -23.126  10.543  1.00  0.88           H  
ATOM   1276  HB  THR A  83      -2.677 -25.973  10.646  1.00  0.88           H  
ATOM   1277  HG1 THR A  83      -3.914 -23.438  10.114  1.00  0.88           H  
ATOM   1278 1HG2 THR A  83      -3.985 -25.125  12.563  1.00  0.88           H  
ATOM   1279 2HG2 THR A  83      -2.248 -25.012  12.890  1.00  0.88           H  
ATOM   1280 3HG2 THR A  83      -3.158 -23.552  12.436  1.00  0.88           H  
ATOM   1281  N   LYS A  84       0.109 -23.803  12.196  1.00  0.90           N  
ATOM   1282  CA  LYS A  84       1.228 -24.201  13.035  1.00  0.90           C  
ATOM   1283  C   LYS A  84       0.885 -25.495  13.761  1.00  0.90           C  
ATOM   1284  O   LYS A  84      -0.175 -25.628  14.374  1.00  0.90           O  
ATOM   1285  CB  LYS A  84       1.622 -23.070  13.980  1.00  0.90           C  
ATOM   1286  CG  LYS A  84       2.831 -23.346  14.858  1.00  0.90           C  
ATOM   1287  CD  LYS A  84       3.200 -22.103  15.679  1.00  0.90           C  
ATOM   1288  CE  LYS A  84       4.434 -22.357  16.547  1.00  0.90           C  
ATOM   1289  NZ  LYS A  84       4.110 -23.238  17.703  1.00  0.90           N  
ATOM   1290  H   LYS A  84      -0.337 -22.894  12.327  1.00  0.90           H  
ATOM   1291  HA  LYS A  84       2.091 -24.406  12.403  1.00  0.90           H  
ATOM   1292 1HB  LYS A  84       1.854 -22.180  13.388  1.00  0.90           H  
ATOM   1293 2HB  LYS A  84       0.778 -22.826  14.623  1.00  0.90           H  
ATOM   1294 1HG  LYS A  84       2.619 -24.181  15.530  1.00  0.90           H  
ATOM   1295 2HG  LYS A  84       3.684 -23.621  14.226  1.00  0.90           H  
ATOM   1296 1HD  LYS A  84       3.389 -21.265  15.006  1.00  0.90           H  
ATOM   1297 2HD  LYS A  84       2.366 -21.836  16.325  1.00  0.90           H  
ATOM   1298 1HE  LYS A  84       5.205 -22.844  15.940  1.00  0.90           H  
ATOM   1299 2HE  LYS A  84       4.825 -21.410  16.917  1.00  0.90           H  
ATOM   1300 1HZ  LYS A  84       4.941 -23.403  18.260  1.00  0.90           H  
ATOM   1301 2HZ  LYS A  84       3.410 -22.797  18.273  1.00  0.90           H  
ATOM   1302 3HZ  LYS A  84       3.756 -24.120  17.359  1.00  0.90           H  
ATOM   1303  N   LEU A  85       1.790 -26.448  13.652  1.00  0.94           N  
ATOM   1304  CA  LEU A  85       1.674 -27.785  14.207  1.00  0.94           C  
ATOM   1305  C   LEU A  85       2.599 -27.970  15.398  1.00  0.94           C  
ATOM   1306  O   LEU A  85       2.237 -28.579  16.406  1.00  0.94           O  
ATOM   1307  CB  LEU A  85       2.021 -28.777  13.101  1.00  0.94           C  
ATOM   1308  CG  LEU A  85       1.936 -30.245  13.381  1.00  0.94           C  
ATOM   1309  CD1 LEU A  85       0.494 -30.617  13.720  1.00  0.94           C  
ATOM   1310  CD2 LEU A  85       2.425 -30.987  12.130  1.00  0.94           C  
ATOM   1311  H   LEU A  85       2.625 -26.233  13.123  1.00  0.94           H  
ATOM   1312  HA  LEU A  85       0.645 -27.942  14.528  1.00  0.94           H  
ATOM   1313 1HB  LEU A  85       1.359 -28.576  12.261  1.00  0.94           H  
ATOM   1314 2HB  LEU A  85       3.040 -28.573  12.772  1.00  0.94           H  
ATOM   1315  HG  LEU A  85       2.567 -30.501  14.233  1.00  0.94           H  
ATOM   1316 1HD1 LEU A  85       0.430 -31.686  13.917  1.00  0.94           H  
ATOM   1317 2HD1 LEU A  85       0.176 -30.066  14.604  1.00  0.94           H  
ATOM   1318 3HD1 LEU A  85      -0.161 -30.365  12.883  1.00  0.94           H  
ATOM   1319 1HD2 LEU A  85       2.379 -32.062  12.298  1.00  0.94           H  
ATOM   1320 2HD2 LEU A  85       1.796 -30.729  11.274  1.00  0.94           H  
ATOM   1321 3HD2 LEU A  85       3.455 -30.697  11.916  1.00  0.94           H  
ATOM   1322  N   GLY A  86       3.814 -27.454  15.258  1.00  0.99           N  
ATOM   1323  CA  GLY A  86       4.853 -27.629  16.261  1.00  0.99           C  
ATOM   1324  C   GLY A  86       6.039 -26.719  15.980  1.00  0.99           C  
ATOM   1325  O   GLY A  86       5.893 -25.671  15.344  1.00  0.99           O  
ATOM   1326  H   GLY A  86       4.027 -26.946  14.402  1.00  0.99           H  
ATOM   1327 1HA  GLY A  86       4.450 -27.416  17.250  1.00  0.99           H  
ATOM   1328 2HA  GLY A  86       5.181 -28.667  16.264  1.00  0.99           H  
ATOM   1329  N   GLY A  87       7.209 -27.100  16.470  1.00  1.05           N  
ATOM   1330  CA  GLY A  87       8.390 -26.264  16.310  1.00  1.05           C  
ATOM   1331  C   GLY A  87       8.390 -25.157  17.353  1.00  1.05           C  
ATOM   1332  O   GLY A  87       7.677 -25.251  18.357  1.00  1.05           O  
ATOM   1333  H   GLY A  87       7.280 -27.974  16.973  1.00  1.05           H  
ATOM   1334 1HA  GLY A  87       9.288 -26.873  16.421  1.00  1.05           H  
ATOM   1335 2HA  GLY A  87       8.416 -25.838  15.312  1.00  1.05           H  
ATOM   1336  N   SER A  88       9.214 -24.142  17.135  1.00  1.11           N  
ATOM   1337  CA  SER A  88       9.418 -23.060  18.091  1.00  1.11           C  
ATOM   1338  C   SER A  88       8.513 -21.841  17.881  1.00  1.11           C  
ATOM   1339  O   SER A  88       7.640 -21.814  17.017  1.00  1.11           O  
ATOM   1340  CB  SER A  88      10.881 -22.631  18.041  1.00  1.11           C  
ATOM   1341  OG  SER A  88      11.116 -21.519  18.864  1.00  1.11           O  
ATOM   1342  H   SER A  88       9.739 -24.106  16.257  1.00  1.11           H  
ATOM   1343  HA  SER A  88       9.214 -23.455  19.086  1.00  1.11           H  
ATOM   1344 1HB  SER A  88      11.515 -23.457  18.356  1.00  1.11           H  
ATOM   1345 2HB  SER A  88      11.156 -22.400  17.018  1.00  1.11           H  
ATOM   1346  HG  SER A  88      11.918 -21.073  18.494  1.00  1.11           H  
ATOM   1347  N   SER A  89       8.704 -20.837  18.749  1.00  1.14           N  
ATOM   1348  CA  SER A  89       8.014 -19.549  18.657  1.00  1.14           C  
ATOM   1349  C   SER A  89       8.833 -18.648  17.736  1.00  1.14           C  
ATOM   1350  O   SER A  89       8.425 -17.549  17.368  1.00  1.14           O  
ATOM   1351  CB  SER A  89       7.830 -18.918  20.025  1.00  1.14           C  
ATOM   1352  OG  SER A  89       9.056 -18.554  20.595  1.00  1.14           O  
ATOM   1353  H   SER A  89       9.428 -20.964  19.441  1.00  1.14           H  
ATOM   1354  HA  SER A  89       7.032 -19.702  18.206  1.00  1.14           H  
ATOM   1355 1HB  SER A  89       7.195 -18.038  19.934  1.00  1.14           H  
ATOM   1356 2HB  SER A  89       7.319 -19.622  20.680  1.00  1.14           H  
ATOM   1357  HG  SER A  89       9.425 -17.877  20.023  1.00  1.14           H  
ATOM   1358  N   THR A  90      10.004 -19.163  17.393  1.00  1.14           N  
ATOM   1359  CA  THR A  90      11.003 -18.580  16.516  1.00  1.14           C  
ATOM   1360  C   THR A  90      11.244 -19.603  15.435  1.00  1.14           C  
ATOM   1361  O   THR A  90      10.633 -20.663  15.454  1.00  1.14           O  
ATOM   1362  CB  THR A  90      12.342 -18.383  17.250  1.00  1.14           C  
ATOM   1363  OG1 THR A  90      12.932 -19.694  17.538  1.00  1.14           O  
ATOM   1364  CG2 THR A  90      12.112 -17.636  18.556  1.00  1.14           C  
ATOM   1365  H   THR A  90      10.236 -20.054  17.808  1.00  1.14           H  
ATOM   1366  HA  THR A  90      10.638 -17.654  16.069  1.00  1.14           H  
ATOM   1367  HB  THR A  90      13.024 -17.815  16.619  1.00  1.14           H  
ATOM   1368  HG1 THR A  90      13.250 -20.123  16.681  1.00  1.14           H  
ATOM   1369 1HG2 THR A  90      13.063 -17.503  19.069  1.00  1.14           H  
ATOM   1370 2HG2 THR A  90      11.671 -16.662  18.345  1.00  1.14           H  
ATOM   1371 3HG2 THR A  90      11.440 -18.211  19.189  1.00  1.14           H  
ATOM   1372  N   ALA A  91      12.115 -19.316  14.497  1.00  1.09           N  
ATOM   1373  CA  ALA A  91      12.457 -20.350  13.550  1.00  1.09           C  
ATOM   1374  C   ALA A  91      13.202 -21.452  14.301  1.00  1.09           C  
ATOM   1375  O   ALA A  91      13.794 -21.173  15.353  1.00  1.09           O  
ATOM   1376  CB  ALA A  91      13.332 -19.810  12.435  1.00  1.09           C  
ATOM   1377  H   ALA A  91      12.551 -18.405  14.448  1.00  1.09           H  
ATOM   1378  HA  ALA A  91      11.533 -20.747  13.137  1.00  1.09           H  
ATOM   1379 1HB  ALA A  91      13.575 -20.606  11.736  1.00  1.09           H  
ATOM   1380 2HB  ALA A  91      12.809 -19.019  11.909  1.00  1.09           H  
ATOM   1381 3HB  ALA A  91      14.250 -19.410  12.860  1.00  1.09           H  
ATOM   1382  N   PRO A  92      13.115 -22.704  13.833  1.00  1.02           N  
ATOM   1383  CA  PRO A  92      12.222 -23.268  12.830  1.00  1.02           C  
ATOM   1384  C   PRO A  92      10.834 -23.484  13.403  1.00  1.02           C  
ATOM   1385  O   PRO A  92      10.704 -23.792  14.594  1.00  1.02           O  
ATOM   1386  CB  PRO A  92      12.892 -24.598  12.499  1.00  1.02           C  
ATOM   1387  CG  PRO A  92      13.592 -24.985  13.787  1.00  1.02           C  
ATOM   1388  CD  PRO A  92      14.057 -23.665  14.394  1.00  1.02           C  
ATOM   1389  HA  PRO A  92      12.185 -22.622  11.941  1.00  1.02           H  
ATOM   1390 1HB  PRO A  92      12.128 -25.334  12.189  1.00  1.02           H  
ATOM   1391 2HB  PRO A  92      13.582 -24.474  11.656  1.00  1.02           H  
ATOM   1392 1HG  PRO A  92      12.899 -25.531  14.444  1.00  1.02           H  
ATOM   1393 2HG  PRO A  92      14.428 -25.666  13.573  1.00  1.02           H  
ATOM   1394 1HD  PRO A  92      13.962 -23.683  15.491  1.00  1.02           H  
ATOM   1395 2HD  PRO A  92      15.080 -23.419  14.074  1.00  1.02           H  
ATOM   1396  N   CYS A  93       9.837 -23.457  12.534  1.00  0.94           N  
ATOM   1397  CA  CYS A  93       8.465 -23.779  12.901  1.00  0.94           C  
ATOM   1398  C   CYS A  93       8.015 -24.993  12.115  1.00  0.94           C  
ATOM   1399  O   CYS A  93       8.501 -25.206  11.006  1.00  0.94           O  
ATOM   1400  CB  CYS A  93       7.529 -22.672  12.496  1.00  0.94           C  
ATOM   1401  SG  CYS A  93       7.829 -21.065  13.183  1.00  0.94           S  
ATOM   1402  H   CYS A  93      10.027 -23.195  11.577  1.00  0.94           H  
ATOM   1403  HA  CYS A  93       8.396 -23.969  13.970  1.00  0.94           H  
ATOM   1404 1HB  CYS A  93       7.624 -22.575  11.439  1.00  0.94           H  
ATOM   1405 2HB  CYS A  93       6.499 -22.963  12.716  1.00  0.94           H  
ATOM   1406  N   LYS A  94       7.055 -25.751  12.638  1.00  0.88           N  
ATOM   1407  CA  LYS A  94       6.470 -26.834  11.846  1.00  0.88           C  
ATOM   1408  C   LYS A  94       5.000 -26.523  11.578  1.00  0.88           C  
ATOM   1409  O   LYS A  94       4.276 -26.109  12.488  1.00  0.88           O  
ATOM   1410  CB  LYS A  94       6.625 -28.179  12.564  1.00  0.88           C  
ATOM   1411  CG  LYS A  94       8.069 -28.599  12.846  1.00  0.88           C  
ATOM   1412  CD  LYS A  94       8.814 -28.904  11.544  1.00  0.88           C  
ATOM   1413  CE  LYS A  94      10.224 -29.430  11.793  1.00  0.88           C  
ATOM   1414  NZ  LYS A  94      10.932 -29.728  10.508  1.00  0.88           N  
ATOM   1415  H   LYS A  94       6.706 -25.566  13.579  1.00  0.88           H  
ATOM   1416  HA  LYS A  94       6.981 -26.893  10.883  1.00  0.88           H  
ATOM   1417 1HB  LYS A  94       6.089 -28.158  13.501  1.00  0.88           H  
ATOM   1418 2HB  LYS A  94       6.171 -28.961  11.953  1.00  0.88           H  
ATOM   1419 1HG  LYS A  94       8.587 -27.796  13.369  1.00  0.88           H  
ATOM   1420 2HG  LYS A  94       8.075 -29.483  13.481  1.00  0.88           H  
ATOM   1421 1HD  LYS A  94       8.258 -29.640  10.962  1.00  0.88           H  
ATOM   1422 2HD  LYS A  94       8.891 -27.989  10.945  1.00  0.88           H  
ATOM   1423 1HE  LYS A  94      10.791 -28.679  12.341  1.00  0.88           H  
ATOM   1424 2HE  LYS A  94      10.171 -30.340  12.388  1.00  0.88           H  
ATOM   1425 1HZ  LYS A  94      11.859 -30.066  10.691  1.00  0.88           H  
ATOM   1426 2HZ  LYS A  94      10.416 -30.422   9.988  1.00  0.88           H  
ATOM   1427 3HZ  LYS A  94      10.985 -28.867   9.936  1.00  0.88           H  
ATOM   1428  N   TYR A  95       4.551 -26.769  10.347  1.00  0.84           N  
ATOM   1429  CA  TYR A  95       3.168 -26.506   9.934  1.00  0.84           C  
ATOM   1430  C   TYR A  95       2.468 -27.705   9.311  1.00  0.84           C  
ATOM   1431  O   TYR A  95       3.123 -28.542   8.703  1.00  0.84           O  
ATOM   1432  CB  TYR A  95       3.138 -25.354   8.926  1.00  0.84           C  
ATOM   1433  CG  TYR A  95       3.547 -24.018   9.454  1.00  0.84           C  
ATOM   1434  CD1 TYR A  95       4.873 -23.638   9.503  1.00  0.84           C  
ATOM   1435  CD2 TYR A  95       2.564 -23.149   9.877  1.00  0.84           C  
ATOM   1436  CE1 TYR A  95       5.187 -22.392   9.982  1.00  0.84           C  
ATOM   1437  CE2 TYR A  95       2.877 -21.918  10.369  1.00  0.84           C  
ATOM   1438  CZ  TYR A  95       4.187 -21.534  10.424  1.00  0.84           C  
ATOM   1439  OH  TYR A  95       4.512 -20.296  10.896  1.00  0.84           O  
ATOM   1440  H   TYR A  95       5.201 -27.125   9.656  1.00  0.84           H  
ATOM   1441  HA  TYR A  95       2.598 -26.223  10.813  1.00  0.84           H  
ATOM   1442 1HB  TYR A  95       3.789 -25.596   8.082  1.00  0.84           H  
ATOM   1443 2HB  TYR A  95       2.122 -25.261   8.529  1.00  0.84           H  
ATOM   1444  HD1 TYR A  95       5.660 -24.309   9.152  1.00  0.84           H  
ATOM   1445  HD2 TYR A  95       1.535 -23.449   9.815  1.00  0.84           H  
ATOM   1446  HE1 TYR A  95       6.210 -22.067  10.007  1.00  0.84           H  
ATOM   1447  HE2 TYR A  95       2.085 -21.243  10.702  1.00  0.84           H  
ATOM   1448  HH  TYR A  95       3.815 -20.001  11.513  1.00  0.84           H  
ATOM   1449  N   GLU A  96       1.139 -27.757   9.443  1.00  0.84           N  
ATOM   1450  CA  GLU A  96       0.293 -28.755   8.780  1.00  0.84           C  
ATOM   1451  C   GLU A  96      -0.322 -28.142   7.521  1.00  0.84           C  
ATOM   1452  O   GLU A  96      -0.829 -27.017   7.570  1.00  0.84           O  
ATOM   1453  CB  GLU A  96      -0.800 -29.264   9.724  1.00  0.84           C  
ATOM   1454  CG  GLU A  96      -1.703 -30.343   9.153  1.00  0.84           C  
ATOM   1455  CD  GLU A  96      -2.728 -30.838  10.148  1.00  0.84           C  
ATOM   1456  OE1 GLU A  96      -2.782 -30.307  11.233  1.00  0.84           O  
ATOM   1457  OE2 GLU A  96      -3.454 -31.749   9.823  1.00  0.84           O  
ATOM   1458  H   GLU A  96       0.692 -27.048  10.013  1.00  0.84           H  
ATOM   1459  HA  GLU A  96       0.913 -29.595   8.490  1.00  0.84           H  
ATOM   1460 1HB  GLU A  96      -0.337 -29.664  10.616  1.00  0.84           H  
ATOM   1461 2HB  GLU A  96      -1.425 -28.425  10.033  1.00  0.84           H  
ATOM   1462 1HG  GLU A  96      -2.222 -29.946   8.279  1.00  0.84           H  
ATOM   1463 2HG  GLU A  96      -1.080 -31.178   8.821  1.00  0.84           H  
ATOM   1464  N   CYS A  97      -0.250 -28.841   6.387  1.00  0.87           N  
ATOM   1465  CA  CYS A  97      -0.793 -28.297   5.127  1.00  0.87           C  
ATOM   1466  C   CYS A  97      -2.142 -28.844   4.658  1.00  0.87           C  
ATOM   1467  O   CYS A  97      -2.299 -30.050   4.444  1.00  0.87           O  
ATOM   1468  CB  CYS A  97       0.185 -28.537   3.996  1.00  0.87           C  
ATOM   1469  SG  CYS A  97      -0.307 -27.951   2.393  1.00  0.87           S  
ATOM   1470  H   CYS A  97       0.194 -29.771   6.412  1.00  0.87           H  
ATOM   1471  HA  CYS A  97      -0.903 -27.219   5.255  1.00  0.87           H  
ATOM   1472 1HB  CYS A  97       1.147 -28.097   4.237  1.00  0.87           H  
ATOM   1473 2HB  CYS A  97       0.347 -29.606   3.907  1.00  0.87           H  
ATOM   1474  HG  CYS A  97      -0.323 -26.658   2.741  1.00  0.87           H  
ATOM   1475  N   THR A  98      -3.094 -27.942   4.423  1.00  0.92           N  
ATOM   1476  CA  THR A  98      -4.391 -28.303   3.852  1.00  0.92           C  
ATOM   1477  C   THR A  98      -4.631 -27.555   2.545  1.00  0.92           C  
ATOM   1478  O   THR A  98      -4.468 -26.336   2.473  1.00  0.92           O  
ATOM   1479  CB  THR A  98      -5.564 -28.023   4.820  1.00  0.92           C  
ATOM   1480  OG1 THR A  98      -5.408 -28.814   6.005  1.00  0.92           O  
ATOM   1481  CG2 THR A  98      -6.912 -28.321   4.158  1.00  0.92           C  
ATOM   1482  H   THR A  98      -2.909 -26.964   4.651  1.00  0.92           H  
ATOM   1483  HA  THR A  98      -4.387 -29.370   3.626  1.00  0.92           H  
ATOM   1484  HB  THR A  98      -5.542 -26.972   5.104  1.00  0.92           H  
ATOM   1485  HG1 THR A  98      -5.198 -29.722   5.759  1.00  0.92           H  
ATOM   1486 1HG2 THR A  98      -7.715 -28.107   4.859  1.00  0.92           H  
ATOM   1487 2HG2 THR A  98      -7.036 -27.698   3.273  1.00  0.92           H  
ATOM   1488 3HG2 THR A  98      -6.953 -29.370   3.868  1.00  0.92           H  
ATOM   1489  N   GLU A  99      -5.032 -28.276   1.509  1.00  0.98           N  
ATOM   1490  CA  GLU A  99      -5.341 -27.621   0.245  1.00  0.98           C  
ATOM   1491  C   GLU A  99      -6.860 -27.465   0.143  1.00  0.98           C  
ATOM   1492  O   GLU A  99      -7.603 -28.367   0.537  1.00  0.98           O  
ATOM   1493  CB  GLU A  99      -4.794 -28.442  -0.928  1.00  0.98           C  
ATOM   1494  CG  GLU A  99      -3.253 -28.584  -0.963  1.00  0.98           C  
ATOM   1495  CD  GLU A  99      -2.712 -29.461  -2.095  1.00  0.98           C  
ATOM   1496  OE1 GLU A  99      -3.490 -30.093  -2.762  1.00  0.98           O  
ATOM   1497  OE2 GLU A  99      -1.512 -29.473  -2.292  1.00  0.98           O  
ATOM   1498  H   GLU A  99      -5.137 -29.277   1.602  1.00  0.98           H  
ATOM   1499  HA  GLU A  99      -4.890 -26.628   0.226  1.00  0.98           H  
ATOM   1500 1HB  GLU A  99      -5.223 -29.443  -0.900  1.00  0.98           H  
ATOM   1501 2HB  GLU A  99      -5.105 -27.979  -1.865  1.00  0.98           H  
ATOM   1502 1HG  GLU A  99      -2.844 -27.620  -1.095  1.00  0.98           H  
ATOM   1503 2HG  GLU A  99      -2.904 -28.967  -0.004  1.00  0.98           H  
ATOM   1504  N   ALA A 100      -7.319 -26.340  -0.398  1.00  1.03           N  
ATOM   1505  CA  ALA A 100      -8.750 -26.100  -0.578  1.00  1.03           C  
ATOM   1506  C   ALA A 100      -9.000 -25.053  -1.651  1.00  1.03           C  
ATOM   1507  O   ALA A 100      -8.112 -24.269  -1.960  1.00  1.03           O  
ATOM   1508  CB  ALA A 100      -9.369 -25.638   0.732  1.00  1.03           C  
ATOM   1509  H   ALA A 100      -6.653 -25.613  -0.660  1.00  1.03           H  
ATOM   1510  HA  ALA A 100      -9.217 -27.031  -0.896  1.00  1.03           H  
ATOM   1511 1HB  ALA A 100     -10.439 -25.477   0.594  1.00  1.03           H  
ATOM   1512 2HB  ALA A 100      -9.212 -26.397   1.499  1.00  1.03           H  
ATOM   1513 3HB  ALA A 100      -8.898 -24.710   1.041  1.00  1.03           H  
ATOM   1514  N   THR A 101     -10.203 -25.034  -2.208  1.00  1.05           N  
ATOM   1515  CA  THR A 101     -10.570 -23.974  -3.142  1.00  1.05           C  
ATOM   1516  C   THR A 101     -11.757 -23.218  -2.564  1.00  1.05           C  
ATOM   1517  O   THR A 101     -12.750 -23.839  -2.182  1.00  1.05           O  
ATOM   1518  CB  THR A 101     -10.909 -24.553  -4.531  1.00  1.05           C  
ATOM   1519  OG1 THR A 101      -9.767 -25.251  -5.052  1.00  1.05           O  
ATOM   1520  CG2 THR A 101     -11.281 -23.453  -5.465  1.00  1.05           C  
ATOM   1521  H   THR A 101     -10.888 -25.732  -1.952  1.00  1.05           H  
ATOM   1522  HA  THR A 101      -9.743 -23.272  -3.242  1.00  1.05           H  
ATOM   1523  HB  THR A 101     -11.744 -25.247  -4.447  1.00  1.05           H  
ATOM   1524  HG1 THR A 101      -9.924 -25.477  -5.974  1.00  1.05           H  
ATOM   1525 1HG2 THR A 101     -11.523 -23.860  -6.443  1.00  1.05           H  
ATOM   1526 2HG2 THR A 101     -12.137 -22.964  -5.060  1.00  1.05           H  
ATOM   1527 3HG2 THR A 101     -10.462 -22.750  -5.558  1.00  1.05           H  
ATOM   1528  N   PHE A 102     -11.637 -21.897  -2.433  1.00  1.05           N  
ATOM   1529  CA  PHE A 102     -12.734 -21.129  -1.846  1.00  1.05           C  
ATOM   1530  C   PHE A 102     -12.611 -19.628  -2.169  1.00  1.05           C  
ATOM   1531  O   PHE A 102     -11.562 -19.207  -2.642  1.00  1.05           O  
ATOM   1532  CB  PHE A 102     -12.798 -21.437  -0.331  1.00  1.05           C  
ATOM   1533  CG  PHE A 102     -11.598 -21.097   0.526  1.00  1.05           C  
ATOM   1534  CD1 PHE A 102     -11.558 -19.903   1.174  1.00  1.05           C  
ATOM   1535  CD2 PHE A 102     -10.540 -21.978   0.703  1.00  1.05           C  
ATOM   1536  CE1 PHE A 102     -10.517 -19.552   1.989  1.00  1.05           C  
ATOM   1537  CE2 PHE A 102      -9.484 -21.636   1.527  1.00  1.05           C  
ATOM   1538  CZ  PHE A 102      -9.482 -20.412   2.169  1.00  1.05           C  
ATOM   1539  H   PHE A 102     -10.786 -21.442  -2.772  1.00  1.05           H  
ATOM   1540  HA  PHE A 102     -13.648 -21.510  -2.294  1.00  1.05           H  
ATOM   1541 1HB  PHE A 102     -13.630 -20.914   0.089  1.00  1.05           H  
ATOM   1542 2HB  PHE A 102     -13.014 -22.488  -0.179  1.00  1.05           H  
ATOM   1543  HD1 PHE A 102     -12.391 -19.242   1.050  1.00  1.05           H  
ATOM   1544  HD2 PHE A 102     -10.552 -22.939   0.197  1.00  1.05           H  
ATOM   1545  HE1 PHE A 102     -10.527 -18.587   2.500  1.00  1.05           H  
ATOM   1546  HE2 PHE A 102      -8.655 -22.328   1.674  1.00  1.05           H  
ATOM   1547  HZ  PHE A 102      -8.670 -20.129   2.819  1.00  1.05           H  
ATOM   1548  N   PRO A 103     -13.661 -18.795  -2.009  1.00  1.01           N  
ATOM   1549  CA  PRO A 103     -13.586 -17.351  -2.159  1.00  1.01           C  
ATOM   1550  C   PRO A 103     -12.600 -16.801  -1.155  1.00  1.01           C  
ATOM   1551  O   PRO A 103     -12.495 -17.315  -0.053  1.00  1.01           O  
ATOM   1552  CB  PRO A 103     -15.014 -16.893  -1.882  1.00  1.01           C  
ATOM   1553  CG  PRO A 103     -15.868 -18.108  -2.151  1.00  1.01           C  
ATOM   1554  CD  PRO A 103     -15.020 -19.280  -1.683  1.00  1.01           C  
ATOM   1555  HA  PRO A 103     -13.274 -17.101  -3.180  1.00  1.01           H  
ATOM   1556 1HB  PRO A 103     -15.107 -16.492  -0.873  1.00  1.01           H  
ATOM   1557 2HB  PRO A 103     -15.263 -16.067  -2.570  1.00  1.01           H  
ATOM   1558 1HG  PRO A 103     -16.824 -18.015  -1.613  1.00  1.01           H  
ATOM   1559 2HG  PRO A 103     -16.111 -18.151  -3.230  1.00  1.01           H  
ATOM   1560 1HD  PRO A 103     -15.138 -19.396  -0.603  1.00  1.01           H  
ATOM   1561 2HD  PRO A 103     -15.308 -20.172  -2.227  1.00  1.01           H  
ATOM   1562  N   ILE A 104     -11.886 -15.759  -1.501  1.00  0.96           N  
ATOM   1563  CA  ILE A 104     -10.894 -15.214  -0.580  1.00  0.96           C  
ATOM   1564  C   ILE A 104     -11.392 -13.928   0.003  1.00  0.96           C  
ATOM   1565  O   ILE A 104     -11.999 -13.147  -0.714  1.00  0.96           O  
ATOM   1566  CB  ILE A 104      -9.555 -14.941  -1.285  1.00  0.96           C  
ATOM   1567  CG1 ILE A 104      -9.169 -16.173  -1.998  1.00  0.96           C  
ATOM   1568  CG2 ILE A 104      -8.461 -14.499  -0.293  1.00  0.96           C  
ATOM   1569  CD1 ILE A 104      -9.053 -17.373  -1.147  1.00  0.96           C  
ATOM   1570  H   ILE A 104     -12.022 -15.360  -2.422  1.00  0.96           H  
ATOM   1571  HA  ILE A 104     -10.731 -15.921   0.232  1.00  0.96           H  
ATOM   1572  HB  ILE A 104      -9.696 -14.164  -2.034  1.00  0.96           H  
ATOM   1573 1HG1 ILE A 104      -9.928 -16.371  -2.753  1.00  0.96           H  
ATOM   1574 2HG1 ILE A 104      -8.220 -16.005  -2.500  1.00  0.96           H  
ATOM   1575 1HG2 ILE A 104      -7.532 -14.325  -0.833  1.00  0.96           H  
ATOM   1576 2HG2 ILE A 104      -8.755 -13.579   0.208  1.00  0.96           H  
ATOM   1577 3HG2 ILE A 104      -8.307 -15.281   0.450  1.00  0.96           H  
ATOM   1578 1HD1 ILE A 104      -8.797 -18.187  -1.796  1.00  0.96           H  
ATOM   1579 2HD1 ILE A 104      -8.296 -17.232  -0.389  1.00  0.96           H  
ATOM   1580 3HD1 ILE A 104      -9.992 -17.591  -0.662  1.00  0.96           H  
ATOM   1581  N   VAL A 105     -11.224 -13.732   1.306  1.00  0.93           N  
ATOM   1582  CA  VAL A 105     -11.576 -12.449   1.900  1.00  0.93           C  
ATOM   1583  C   VAL A 105     -10.314 -11.707   2.316  1.00  0.93           C  
ATOM   1584  O   VAL A 105      -9.494 -12.240   3.073  1.00  0.93           O  
ATOM   1585  CB  VAL A 105     -12.541 -12.590   3.080  1.00  0.93           C  
ATOM   1586  CG1 VAL A 105     -12.798 -11.239   3.703  1.00  0.93           C  
ATOM   1587  CG2 VAL A 105     -13.859 -13.117   2.570  1.00  0.93           C  
ATOM   1588  H   VAL A 105     -10.782 -14.445   1.869  1.00  0.93           H  
ATOM   1589  HA  VAL A 105     -12.081 -11.865   1.151  1.00  0.93           H  
ATOM   1590  HB  VAL A 105     -12.116 -13.256   3.834  1.00  0.93           H  
ATOM   1591 1HG1 VAL A 105     -13.495 -11.344   4.534  1.00  0.93           H  
ATOM   1592 2HG1 VAL A 105     -11.858 -10.833   4.068  1.00  0.93           H  
ATOM   1593 3HG1 VAL A 105     -13.223 -10.567   2.955  1.00  0.93           H  
ATOM   1594 1HG2 VAL A 105     -14.562 -13.200   3.390  1.00  0.93           H  
ATOM   1595 2HG2 VAL A 105     -14.241 -12.423   1.849  1.00  0.93           H  
ATOM   1596 3HG2 VAL A 105     -13.723 -14.088   2.102  1.00  0.93           H  
ATOM   1597  N   ALA A 106     -10.153 -10.492   1.790  1.00  0.92           N  
ATOM   1598  CA  ALA A 106      -8.936  -9.719   2.018  1.00  0.92           C  
ATOM   1599  C   ALA A 106      -9.211  -8.336   2.522  1.00  0.92           C  
ATOM   1600  O   ALA A 106     -10.262  -7.760   2.249  1.00  0.92           O  
ATOM   1601  CB  ALA A 106      -8.131  -9.580   0.742  1.00  0.92           C  
ATOM   1602  H   ALA A 106     -10.896 -10.121   1.198  1.00  0.92           H  
ATOM   1603  HA  ALA A 106      -8.361 -10.235   2.763  1.00  0.92           H  
ATOM   1604 1HB  ALA A 106      -7.216  -9.022   0.946  1.00  0.92           H  
ATOM   1605 2HB  ALA A 106      -7.875 -10.566   0.357  1.00  0.92           H  
ATOM   1606 3HB  ALA A 106      -8.721  -9.034   0.018  1.00  0.92           H  
ATOM   1607  N   GLY A 107      -8.254  -7.804   3.277  1.00  0.93           N  
ATOM   1608  CA  GLY A 107      -8.372  -6.439   3.767  1.00  0.93           C  
ATOM   1609  C   GLY A 107      -7.843  -5.552   2.679  1.00  0.93           C  
ATOM   1610  O   GLY A 107      -6.804  -5.876   2.103  1.00  0.93           O  
ATOM   1611  H   GLY A 107      -7.403  -8.338   3.436  1.00  0.93           H  
ATOM   1612 1HA  GLY A 107      -9.406  -6.193   3.991  1.00  0.93           H  
ATOM   1613 2HA  GLY A 107      -7.790  -6.313   4.678  1.00  0.93           H  
ATOM   1614  N   CYS A 108      -8.494  -4.417   2.448  1.00  0.95           N  
ATOM   1615  CA  CYS A 108      -8.103  -3.500   1.379  1.00  0.95           C  
ATOM   1616  C   CYS A 108      -7.969  -2.040   1.784  1.00  0.95           C  
ATOM   1617  O   CYS A 108      -8.487  -1.622   2.819  1.00  0.95           O  
ATOM   1618  CB  CYS A 108      -9.162  -3.563   0.291  1.00  0.95           C  
ATOM   1619  SG  CYS A 108      -9.418  -5.197  -0.397  1.00  0.95           S  
ATOM   1620  H   CYS A 108      -9.349  -4.227   2.973  1.00  0.95           H  
ATOM   1621  HA  CYS A 108      -7.148  -3.823   0.977  1.00  0.95           H  
ATOM   1622 1HB  CYS A 108     -10.112  -3.222   0.703  1.00  0.95           H  
ATOM   1623 2HB  CYS A 108      -8.891  -2.878  -0.512  1.00  0.95           H  
ATOM   1624  N   SER A 109      -7.313  -1.253   0.920  1.00  0.98           N  
ATOM   1625  CA  SER A 109      -7.268   0.205   1.085  1.00  0.98           C  
ATOM   1626  C   SER A 109      -7.482   0.926  -0.259  1.00  0.98           C  
ATOM   1627  O   SER A 109      -8.608   1.005  -0.755  1.00  0.98           O  
ATOM   1628  CB  SER A 109      -5.966   0.683   1.736  1.00  0.98           C  
ATOM   1629  OG  SER A 109      -4.849   0.371   0.962  1.00  0.98           O  
ATOM   1630  H   SER A 109      -6.840  -1.692   0.127  1.00  0.98           H  
ATOM   1631  HA  SER A 109      -8.085   0.498   1.746  1.00  0.98           H  
ATOM   1632 1HB  SER A 109      -6.027   1.767   1.840  1.00  0.98           H  
ATOM   1633 2HB  SER A 109      -5.862   0.289   2.719  1.00  0.98           H  
ATOM   1634  HG  SER A 109      -4.498  -0.473   1.330  1.00  0.98           H  
ATOM   1635  N   ASN A 110      -6.413   1.409  -0.896  1.00  1.00           N  
ATOM   1636  CA  ASN A 110      -6.572   2.231  -2.104  1.00  1.00           C  
ATOM   1637  C   ASN A 110      -6.679   1.418  -3.391  1.00  1.00           C  
ATOM   1638  O   ASN A 110      -5.855   1.534  -4.297  1.00  1.00           O  
ATOM   1639  CB  ASN A 110      -5.443   3.241  -2.191  1.00  1.00           C  
ATOM   1640  CG  ASN A 110      -5.502   4.244  -1.067  1.00  1.00           C  
ATOM   1641  OD1 ASN A 110      -6.582   4.727  -0.703  1.00  1.00           O  
ATOM   1642  ND2 ASN A 110      -4.365   4.567  -0.509  1.00  1.00           N  
ATOM   1643  H   ASN A 110      -5.499   1.237  -0.494  1.00  1.00           H  
ATOM   1644  HA  ASN A 110      -7.504   2.789  -2.009  1.00  1.00           H  
ATOM   1645 1HB  ASN A 110      -4.486   2.720  -2.154  1.00  1.00           H  
ATOM   1646 2HB  ASN A 110      -5.496   3.768  -3.144  1.00  1.00           H  
ATOM   1647 1HD2 ASN A 110      -4.347   5.227   0.243  1.00  1.00           H  
ATOM   1648 2HD2 ASN A 110      -3.514   4.154  -0.832  1.00  1.00           H  
ATOM   1649  N   GLY A 111      -7.697   0.563  -3.440  1.00  1.00           N  
ATOM   1650  CA  GLY A 111      -7.976  -0.310  -4.585  1.00  1.00           C  
ATOM   1651  C   GLY A 111      -7.097  -1.564  -4.596  1.00  1.00           C  
ATOM   1652  O   GLY A 111      -7.195  -2.394  -5.498  1.00  1.00           O  
ATOM   1653  H   GLY A 111      -8.317   0.560  -2.630  1.00  1.00           H  
ATOM   1654 1HA  GLY A 111      -9.026  -0.607  -4.560  1.00  1.00           H  
ATOM   1655 2HA  GLY A 111      -7.824   0.248  -5.507  1.00  1.00           H  
ATOM   1656  N   LYS A 112      -6.236  -1.691  -3.592  1.00  0.99           N  
ATOM   1657  CA  LYS A 112      -5.307  -2.804  -3.498  1.00  0.99           C  
ATOM   1658  C   LYS A 112      -5.399  -3.445  -2.106  1.00  0.99           C  
ATOM   1659  O   LYS A 112      -5.729  -2.741  -1.146  1.00  0.99           O  
ATOM   1660  CB  LYS A 112      -3.894  -2.287  -3.750  1.00  0.99           C  
ATOM   1661  CG  LYS A 112      -3.693  -1.707  -5.158  1.00  0.99           C  
ATOM   1662  CD  LYS A 112      -2.283  -1.181  -5.381  1.00  0.99           C  
ATOM   1663  CE  LYS A 112      -2.168  -0.441  -6.731  1.00  0.99           C  
ATOM   1664  NZ  LYS A 112      -2.153  -1.364  -7.927  1.00  0.99           N  
ATOM   1665  H   LYS A 112      -6.218  -0.966  -2.893  1.00  0.99           H  
ATOM   1666  HA  LYS A 112      -5.560  -3.506  -4.281  1.00  0.99           H  
ATOM   1667 1HB  LYS A 112      -3.647  -1.516  -3.021  1.00  0.99           H  
ATOM   1668 2HB  LYS A 112      -3.188  -3.099  -3.625  1.00  0.99           H  
ATOM   1669 1HG  LYS A 112      -3.906  -2.477  -5.893  1.00  0.99           H  
ATOM   1670 2HG  LYS A 112      -4.387  -0.884  -5.316  1.00  0.99           H  
ATOM   1671 1HD  LYS A 112      -2.010  -0.505  -4.572  1.00  0.99           H  
ATOM   1672 2HD  LYS A 112      -1.594  -2.009  -5.387  1.00  0.99           H  
ATOM   1673 1HE  LYS A 112      -3.023   0.228  -6.821  1.00  0.99           H  
ATOM   1674 2HE  LYS A 112      -1.255   0.152  -6.733  1.00  0.99           H  
ATOM   1675 1HZ  LYS A 112      -2.089  -0.819  -8.768  1.00  0.99           H  
ATOM   1676 2HZ  LYS A 112      -1.360  -1.980  -7.877  1.00  0.99           H  
ATOM   1677 3HZ  LYS A 112      -2.999  -1.944  -7.980  1.00  0.99           H  
ATOM   1678  N   PRO A 113      -5.183  -4.766  -1.973  1.00  0.96           N  
ATOM   1679  CA  PRO A 113      -5.108  -5.506  -0.720  1.00  0.96           C  
ATOM   1680  C   PRO A 113      -4.018  -5.023   0.227  1.00  0.96           C  
ATOM   1681  O   PRO A 113      -2.928  -4.657  -0.207  1.00  0.96           O  
ATOM   1682  CB  PRO A 113      -4.799  -6.924  -1.191  1.00  0.96           C  
ATOM   1683  CG  PRO A 113      -5.326  -7.014  -2.584  1.00  0.96           C  
ATOM   1684  CD  PRO A 113      -5.152  -5.633  -3.173  1.00  0.96           C  
ATOM   1685  HA  PRO A 113      -6.089  -5.483  -0.227  1.00  0.96           H  
ATOM   1686 1HB  PRO A 113      -3.729  -7.079  -1.129  1.00  0.96           H  
ATOM   1687 2HB  PRO A 113      -5.265  -7.650  -0.506  1.00  0.96           H  
ATOM   1688 1HG  PRO A 113      -4.780  -7.786  -3.142  1.00  0.96           H  
ATOM   1689 2HG  PRO A 113      -6.371  -7.332  -2.562  1.00  0.96           H  
ATOM   1690 1HD  PRO A 113      -4.247  -5.511  -3.724  1.00  0.96           H  
ATOM   1691 2HD  PRO A 113      -6.039  -5.483  -3.810  1.00  0.96           H  
ATOM   1692  N   ASN A 114      -4.306  -5.077   1.520  1.00  0.95           N  
ATOM   1693  CA  ASN A 114      -3.355  -4.774   2.585  1.00  0.95           C  
ATOM   1694  C   ASN A 114      -2.980  -6.052   3.336  1.00  0.95           C  
ATOM   1695  O   ASN A 114      -1.909  -6.158   3.932  1.00  0.95           O  
ATOM   1696  CB  ASN A 114      -3.934  -3.849   3.630  1.00  0.95           C  
ATOM   1697  CG  ASN A 114      -4.357  -2.527   3.180  1.00  0.95           C  
ATOM   1698  OD1 ASN A 114      -3.797  -1.859   2.287  1.00  0.95           O  
ATOM   1699  ND2 ASN A 114      -5.374  -2.086   3.871  1.00  0.95           N  
ATOM   1700  H   ASN A 114      -5.240  -5.348   1.769  1.00  0.95           H  
ATOM   1701  HA  ASN A 114      -2.448  -4.356   2.148  1.00  0.95           H  
ATOM   1702 1HB  ASN A 114      -4.804  -4.340   4.071  1.00  0.95           H  
ATOM   1703 2HB  ASN A 114      -3.204  -3.727   4.426  1.00  0.95           H  
ATOM   1704 1HD2 ASN A 114      -5.751  -1.183   3.710  1.00  0.95           H  
ATOM   1705 2HD2 ASN A 114      -5.771  -2.657   4.589  1.00  0.95           H  
ATOM   1706  N   GLY A 115      -3.905  -7.015   3.334  1.00  0.97           N  
ATOM   1707  CA  GLY A 115      -3.748  -8.239   4.119  1.00  0.97           C  
ATOM   1708  C   GLY A 115      -4.851  -9.243   3.811  1.00  0.97           C  
ATOM   1709  O   GLY A 115      -5.640  -9.036   2.897  1.00  0.97           O  
ATOM   1710  H   GLY A 115      -4.766  -6.855   2.814  1.00  0.97           H  
ATOM   1711 1HA  GLY A 115      -2.771  -8.683   3.932  1.00  0.97           H  
ATOM   1712 2HA  GLY A 115      -3.776  -7.989   5.178  1.00  0.97           H  
ATOM   1713  N   LEU A 116      -4.919 -10.327   4.574  1.00  1.06           N  
ATOM   1714  CA  LEU A 116      -5.879 -11.404   4.297  1.00  1.06           C  
ATOM   1715  C   LEU A 116      -6.515 -11.970   5.561  1.00  1.06           C  
ATOM   1716  O   LEU A 116      -5.842 -12.074   6.582  1.00  1.06           O  
ATOM   1717  CB  LEU A 116      -5.163 -12.508   3.526  1.00  1.06           C  
ATOM   1718  CG  LEU A 116      -5.959 -13.666   3.088  1.00  1.06           C  
ATOM   1719  CD1 LEU A 116      -5.386 -14.184   1.799  1.00  1.06           C  
ATOM   1720  CD2 LEU A 116      -5.876 -14.700   4.149  1.00  1.06           C  
ATOM   1721  H   LEU A 116      -4.262 -10.436   5.335  1.00  1.06           H  
ATOM   1722  HA  LEU A 116      -6.661 -11.013   3.674  1.00  1.06           H  
ATOM   1723 1HB  LEU A 116      -4.697 -12.087   2.661  1.00  1.06           H  
ATOM   1724 2HB  LEU A 116      -4.381 -12.896   4.163  1.00  1.06           H  
ATOM   1725  HG  LEU A 116      -7.001 -13.375   2.918  1.00  1.06           H  
ATOM   1726 1HD1 LEU A 116      -5.965 -15.032   1.494  1.00  1.06           H  
ATOM   1727 2HD1 LEU A 116      -5.440 -13.408   1.036  1.00  1.06           H  
ATOM   1728 3HD1 LEU A 116      -4.346 -14.482   1.948  1.00  1.06           H  
ATOM   1729 1HD2 LEU A 116      -6.439 -15.583   3.861  1.00  1.06           H  
ATOM   1730 2HD2 LEU A 116      -4.844 -14.942   4.294  1.00  1.06           H  
ATOM   1731 3HD2 LEU A 116      -6.261 -14.318   5.059  1.00  1.06           H  
ATOM   1732  N   ASP A 117      -7.830 -12.264   5.519  1.00  1.23           N  
ATOM   1733  CA  ASP A 117      -8.512 -12.888   6.663  1.00  1.23           C  
ATOM   1734  C   ASP A 117      -8.594 -14.434   6.539  1.00  1.23           C  
ATOM   1735  O   ASP A 117      -9.532 -14.949   5.917  1.00  1.23           O  
ATOM   1736  CB  ASP A 117      -9.925 -12.336   6.793  1.00  1.23           C  
ATOM   1737  CG  ASP A 117     -10.687 -12.887   7.994  1.00  1.23           C  
ATOM   1738  OD1 ASP A 117     -10.297 -13.923   8.547  1.00  1.23           O  
ATOM   1739  OD2 ASP A 117     -11.658 -12.267   8.367  1.00  1.23           O  
ATOM   1740  H   ASP A 117      -8.354 -12.125   4.652  1.00  1.23           H  
ATOM   1741  HA  ASP A 117      -7.973 -12.597   7.557  1.00  1.23           H  
ATOM   1742 1HB  ASP A 117      -9.888 -11.260   6.881  1.00  1.23           H  
ATOM   1743 2HB  ASP A 117     -10.485 -12.566   5.881  1.00  1.23           H  
ATOM   1744  N   PRO A 118      -7.728 -15.214   7.222  1.00  1.52           N  
ATOM   1745  CA  PRO A 118      -7.599 -16.654   7.090  1.00  1.52           C  
ATOM   1746  C   PRO A 118      -8.744 -17.424   7.739  1.00  1.52           C  
ATOM   1747  O   PRO A 118      -8.851 -18.641   7.560  1.00  1.52           O  
ATOM   1748  CB  PRO A 118      -6.293 -16.938   7.832  1.00  1.52           C  
ATOM   1749  CG  PRO A 118      -6.219 -15.865   8.887  1.00  1.52           C  
ATOM   1750  CD  PRO A 118      -6.829 -14.637   8.249  1.00  1.52           C  
ATOM   1751  HA  PRO A 118      -7.507 -16.916   6.026  1.00  1.52           H  
ATOM   1752 1HB  PRO A 118      -6.313 -17.957   8.255  1.00  1.52           H  
ATOM   1753 2HB  PRO A 118      -5.447 -16.901   7.132  1.00  1.52           H  
ATOM   1754 1HG  PRO A 118      -6.766 -16.194   9.785  1.00  1.52           H  
ATOM   1755 2HG  PRO A 118      -5.173 -15.716   9.193  1.00  1.52           H  
ATOM   1756 1HD  PRO A 118      -7.400 -14.085   9.014  1.00  1.52           H  
ATOM   1757 2HD  PRO A 118      -6.037 -14.052   7.800  1.00  1.52           H  
ATOM   1758  N   SER A 119      -9.580 -16.737   8.538  1.00  1.99           N  
ATOM   1759  CA  SER A 119     -10.622 -17.431   9.288  1.00  1.99           C  
ATOM   1760  C   SER A 119     -11.852 -17.684   8.421  1.00  1.99           C  
ATOM   1761  O   SER A 119     -12.791 -18.387   8.833  1.00  1.99           O  
ATOM   1762  CB  SER A 119     -10.994 -16.653  10.539  1.00  1.99           C  
ATOM   1763  OG  SER A 119     -11.698 -15.480  10.254  1.00  1.99           O  
ATOM   1764  H   SER A 119      -9.539 -15.711   8.615  1.00  1.99           H  
ATOM   1765  HA  SER A 119     -10.228 -18.399   9.601  1.00  1.99           H  
ATOM   1766 1HB  SER A 119     -11.586 -17.270  11.191  1.00  1.99           H  
ATOM   1767 2HB  SER A 119     -10.082 -16.399  11.075  1.00  1.99           H  
ATOM   1768  HG  SER A 119     -11.146 -14.955   9.629  1.00  1.99           H  
ATOM   1769  N   PHE A 120     -11.849 -17.096   7.223  1.00  2.70           N  
ATOM   1770  CA  PHE A 120     -12.952 -17.227   6.292  1.00  2.70           C  
ATOM   1771  C   PHE A 120     -13.157 -18.703   5.959  1.00  2.70           C  
ATOM   1772  O   PHE A 120     -12.201 -19.480   5.909  1.00  2.70           O  
ATOM   1773  CB  PHE A 120     -12.726 -16.357   5.066  1.00  2.70           C  
ATOM   1774  CG  PHE A 120     -13.866 -16.381   4.134  1.00  2.70           C  
ATOM   1775  CD1 PHE A 120     -15.064 -15.762   4.476  1.00  2.70           C  
ATOM   1776  CD2 PHE A 120     -13.762 -16.988   2.919  1.00  2.70           C  
ATOM   1777  CE1 PHE A 120     -16.132 -15.782   3.609  1.00  2.70           C  
ATOM   1778  CE2 PHE A 120     -14.822 -17.013   2.057  1.00  2.70           C  
ATOM   1779  CZ  PHE A 120     -16.006 -16.415   2.400  1.00  2.70           C  
ATOM   1780  H   PHE A 120     -11.048 -16.516   6.947  1.00  2.70           H  
ATOM   1781  HA  PHE A 120     -13.856 -16.865   6.783  1.00  2.70           H  
ATOM   1782 1HB  PHE A 120     -12.551 -15.323   5.377  1.00  2.70           H  
ATOM   1783 2HB  PHE A 120     -11.835 -16.692   4.534  1.00  2.70           H  
ATOM   1784  HD1 PHE A 120     -15.151 -15.263   5.442  1.00  2.70           H  
ATOM   1785  HD2 PHE A 120     -12.825 -17.465   2.637  1.00  2.70           H  
ATOM   1786  HE1 PHE A 120     -17.070 -15.301   3.880  1.00  2.70           H  
ATOM   1787  HE2 PHE A 120     -14.720 -17.512   1.103  1.00  2.70           H  
ATOM   1788  HZ  PHE A 120     -16.843 -16.441   1.710  1.00  2.70           H  
ATOM   1789  N   LYS A 121     -14.424 -19.118   5.864  1.00  3.70           N  
ATOM   1790  CA  LYS A 121     -14.865 -20.508   5.617  1.00  3.70           C  
ATOM   1791  C   LYS A 121     -14.709 -21.395   6.851  1.00  3.70           C  
ATOM   1792  O   LYS A 121     -15.663 -22.036   7.287  1.00  3.70           O  
ATOM   1793  CB  LYS A 121     -14.157 -21.198   4.442  1.00  3.70           C  
ATOM   1794  CG  LYS A 121     -14.398 -20.591   3.099  1.00  3.70           C  
ATOM   1795  CD  LYS A 121     -15.876 -20.589   2.726  1.00  3.70           C  
ATOM   1796  CE  LYS A 121     -16.375 -21.990   2.367  1.00  3.70           C  
ATOM   1797  NZ  LYS A 121     -17.833 -21.989   2.023  1.00  3.70           N  
ATOM   1798  H   LYS A 121     -15.143 -18.413   5.937  1.00  3.70           H  
ATOM   1799  HA  LYS A 121     -15.924 -20.482   5.365  1.00  3.70           H  
ATOM   1800 1HB  LYS A 121     -13.087 -21.252   4.601  1.00  3.70           H  
ATOM   1801 2HB  LYS A 121     -14.510 -22.227   4.385  1.00  3.70           H  
ATOM   1802 1HG  LYS A 121     -13.998 -19.615   3.074  1.00  3.70           H  
ATOM   1803 2HG  LYS A 121     -13.873 -21.193   2.382  1.00  3.70           H  
ATOM   1804 1HD  LYS A 121     -16.469 -20.212   3.567  1.00  3.70           H  
ATOM   1805 2HD  LYS A 121     -16.033 -19.929   1.874  1.00  3.70           H  
ATOM   1806 1HE  LYS A 121     -15.807 -22.361   1.514  1.00  3.70           H  
ATOM   1807 2HE  LYS A 121     -16.215 -22.654   3.216  1.00  3.70           H  
ATOM   1808 1HZ  LYS A 121     -18.137 -22.921   1.801  1.00  3.70           H  
ATOM   1809 2HZ  LYS A 121     -18.354 -21.647   2.851  1.00  3.70           H  
ATOM   1810 3HZ  LYS A 121     -18.011 -21.383   1.243  1.00  3.70           H  
ATOM   1811  N   GLN A 122     -13.536 -21.372   7.471  1.00  4.96           N  
ATOM   1812  CA  GLN A 122     -13.283 -22.225   8.625  1.00  4.96           C  
ATOM   1813  C   GLN A 122     -14.271 -21.926   9.750  1.00  4.96           C  
ATOM   1814  O   GLN A 122     -14.720 -22.837  10.446  1.00  4.96           O  
ATOM   1815  CB  GLN A 122     -11.867 -22.010   9.166  1.00  4.96           C  
ATOM   1816  CG  GLN A 122     -10.756 -22.491   8.263  1.00  4.96           C  
ATOM   1817  CD  GLN A 122      -9.377 -22.337   8.914  1.00  4.96           C  
ATOM   1818  OE1 GLN A 122      -9.002 -23.210   9.709  1.00  4.96           O  
ATOM   1819  NE2 GLN A 122      -8.641 -21.269   8.611  1.00  4.96           N  
ATOM   1820  H   GLN A 122     -12.799 -20.791   7.078  1.00  4.96           H  
ATOM   1821  HA  GLN A 122     -13.406 -23.264   8.326  1.00  4.96           H  
ATOM   1822 1HB  GLN A 122     -11.710 -20.942   9.324  1.00  4.96           H  
ATOM   1823 2HB  GLN A 122     -11.768 -22.500  10.133  1.00  4.96           H  
ATOM   1824 1HG  GLN A 122     -10.915 -23.540   8.022  1.00  4.96           H  
ATOM   1825 2HG  GLN A 122     -10.772 -21.885   7.350  1.00  4.96           H  
ATOM   1826 1HE2 GLN A 122      -7.708 -21.129   9.016  1.00  4.96           H  
ATOM   1827 2HE2 GLN A 122      -8.968 -20.549   7.973  1.00  4.96           H  
ATOM   1828  N   HIS A 123     -14.637 -20.652   9.903  1.00  6.37           N  
ATOM   1829  CA  HIS A 123     -15.585 -20.254  10.935  1.00  6.37           C  
ATOM   1830  C   HIS A 123     -16.920 -19.763  10.358  1.00  6.37           C  
ATOM   1831  O   HIS A 123     -17.628 -18.982  10.998  1.00  6.37           O  
ATOM   1832  CB  HIS A 123     -14.958 -19.182  11.818  1.00  6.37           C  
ATOM   1833  CG  HIS A 123     -13.733 -19.683  12.517  1.00  6.37           C  
ATOM   1834  ND1 HIS A 123     -12.500 -19.679  11.919  1.00  6.37           N  
ATOM   1835  CD2 HIS A 123     -13.551 -20.207  13.750  1.00  6.37           C  
ATOM   1836  CE1 HIS A 123     -11.603 -20.175  12.748  1.00  6.37           C  
ATOM   1837  NE2 HIS A 123     -12.213 -20.505  13.870  1.00  6.37           N  
ATOM   1838  H   HIS A 123     -14.202 -19.934   9.322  1.00  6.37           H  
ATOM   1839  HA  HIS A 123     -15.809 -21.111  11.567  1.00  6.37           H  
ATOM   1840 1HB  HIS A 123     -14.678 -18.321  11.204  1.00  6.37           H  
ATOM   1841 2HB  HIS A 123     -15.678 -18.845  12.562  1.00  6.37           H  
ATOM   1842  HD1 HIS A 123     -12.306 -19.326  10.995  1.00  6.37           H  
ATOM   1843  HD2 HIS A 123     -14.232 -20.409  14.577  1.00  6.37           H  
ATOM   1844  HE1 HIS A 123     -10.556 -20.255  12.448  1.00  6.37           H  
ATOM   1845  N   GLU A 124     -17.253 -20.181   9.134  1.00  7.73           N  
ATOM   1846  CA  GLU A 124     -18.502 -19.750   8.507  1.00  7.73           C  
ATOM   1847  C   GLU A 124     -19.721 -20.142   9.335  1.00  7.73           C  
ATOM   1848  O   GLU A 124     -19.844 -21.279   9.792  1.00  7.73           O  
ATOM   1849  CB  GLU A 124     -18.614 -20.314   7.087  1.00  7.73           C  
ATOM   1850  CG  GLU A 124     -19.848 -19.868   6.292  1.00  7.73           C  
ATOM   1851  CD  GLU A 124     -19.846 -20.384   4.855  1.00  7.73           C  
ATOM   1852  OE1 GLU A 124     -18.928 -21.093   4.493  1.00  7.73           O  
ATOM   1853  OE2 GLU A 124     -20.749 -20.064   4.123  1.00  7.73           O  
ATOM   1854  H   GLU A 124     -16.649 -20.837   8.636  1.00  7.73           H  
ATOM   1855  HA  GLU A 124     -18.487 -18.662   8.435  1.00  7.73           H  
ATOM   1856 1HB  GLU A 124     -17.754 -19.997   6.525  1.00  7.73           H  
ATOM   1857 2HB  GLU A 124     -18.596 -21.404   7.123  1.00  7.73           H  
ATOM   1858 1HG  GLU A 124     -20.743 -20.238   6.793  1.00  7.73           H  
ATOM   1859 2HG  GLU A 124     -19.891 -18.781   6.286  1.00  7.73           H  
ATOM   1860  N   GLY A 125     -20.633 -19.191   9.519  1.00  8.87           N  
ATOM   1861  CA  GLY A 125     -21.848 -19.432  10.283  1.00  8.87           C  
ATOM   1862  C   GLY A 125     -22.377 -18.138  10.887  1.00  8.87           C  
ATOM   1863  O   GLY A 125     -22.520 -17.135  10.188  1.00  8.87           O  
ATOM   1864  H   GLY A 125     -20.469 -18.277   9.124  1.00  8.87           H  
ATOM   1865 1HA  GLY A 125     -22.604 -19.875   9.634  1.00  8.87           H  
ATOM   1866 2HA  GLY A 125     -21.642 -20.150  11.076  1.00  8.87           H  
ENDMDL

REMARK ID 646669 DOMAINID 640169 MODEL 3 1agi-19tk2
MODEL     3
ATOM      1  N   GLY A   1       2.532  -1.036   0.767  1.00  6.54           N  
ATOM      2  CA  GLY A   1       2.860   0.083  -0.109  1.00  6.54           C  
ATOM      3  C   GLY A   1       2.332   1.406   0.437  1.00  6.54           C  
ATOM      4  O   GLY A   1       2.466   1.706   1.628  1.00  6.54           O  
ATOM      5  H   GLY A   1       1.563  -1.299   0.883  1.00  6.54           H  
ATOM      6 1HA  GLY A   1       3.942   0.144  -0.230  1.00  6.54           H  
ATOM      7 2HA  GLY A   1       2.439  -0.096  -1.097  1.00  6.54           H  
ATOM      8  N   SER A   2       1.683   2.190  -0.422  1.00  5.59           N  
ATOM      9  CA  SER A   2       1.197   3.519  -0.041  1.00  5.59           C  
ATOM     10  C   SER A   2      -0.115   3.491   0.743  1.00  5.59           C  
ATOM     11  O   SER A   2      -1.133   4.012   0.291  1.00  5.59           O  
ATOM     12  CB  SER A   2       1.001   4.357  -1.289  1.00  5.59           C  
ATOM     13  OG  SER A   2       2.216   4.542  -1.969  1.00  5.59           O  
ATOM     14  H   SER A   2       1.558   1.875  -1.373  1.00  5.59           H  
ATOM     15  HA  SER A   2       1.955   3.990   0.585  1.00  5.59           H  
ATOM     16 1HB  SER A   2       0.281   3.867  -1.946  1.00  5.59           H  
ATOM     17 2HB  SER A   2       0.586   5.325  -1.012  1.00  5.59           H  
ATOM     18  HG  SER A   2       2.018   5.115  -2.717  1.00  5.59           H  
ATOM     19  N   GLY A   3      -0.075   2.890   1.926  1.00  4.39           N  
ATOM     20  CA  GLY A   3      -1.261   2.769   2.770  1.00  4.39           C  
ATOM     21  C   GLY A   3      -2.353   2.029   2.012  1.00  4.39           C  
ATOM     22  O   GLY A   3      -2.130   0.943   1.455  1.00  4.39           O  
ATOM     23  H   GLY A   3       0.821   2.495   2.210  1.00  4.39           H  
ATOM     24 1HA  GLY A   3      -1.009   2.233   3.685  1.00  4.39           H  
ATOM     25 2HA  GLY A   3      -1.612   3.760   3.054  1.00  4.39           H  
ATOM     26  N   GLU A   4      -3.548   2.602   1.961  1.00  3.21           N  
ATOM     27  CA  GLU A   4      -4.574   1.902   1.223  1.00  3.21           C  
ATOM     28  C   GLU A   4      -4.304   2.125  -0.241  1.00  3.21           C  
ATOM     29  O   GLU A   4      -4.649   3.165  -0.806  1.00  3.21           O  
ATOM     30  CB  GLU A   4      -5.992   2.368   1.539  1.00  3.21           C  
ATOM     31  CG  GLU A   4      -7.059   1.513   0.835  1.00  3.21           C  
ATOM     32  CD  GLU A   4      -8.469   1.968   1.037  1.00  3.21           C  
ATOM     33  OE1 GLU A   4      -8.696   3.161   1.150  1.00  3.21           O  
ATOM     34  OE2 GLU A   4      -9.340   1.112   1.104  1.00  3.21           O  
ATOM     35  H   GLU A   4      -3.724   3.492   2.404  1.00  3.21           H  
ATOM     36  HA  GLU A   4      -4.501   0.833   1.428  1.00  3.21           H  
ATOM     37 1HB  GLU A   4      -6.165   2.330   2.613  1.00  3.21           H  
ATOM     38 2HB  GLU A   4      -6.111   3.392   1.218  1.00  3.21           H  
ATOM     39 1HG  GLU A   4      -6.846   1.514  -0.237  1.00  3.21           H  
ATOM     40 2HG  GLU A   4      -6.965   0.487   1.185  1.00  3.21           H  
ATOM     41  N   THR A   5      -3.721   1.121  -0.850  1.00  2.25           N  
ATOM     42  CA  THR A   5      -3.340   1.179  -2.239  1.00  2.25           C  
ATOM     43  C   THR A   5      -4.526   1.665  -3.055  1.00  2.25           C  
ATOM     44  O   THR A   5      -5.637   1.134  -2.934  1.00  2.25           O  
ATOM     45  CB  THR A   5      -2.849  -0.203  -2.704  1.00  2.25           C  
ATOM     46  OG1 THR A   5      -1.708  -0.584  -1.924  1.00  2.25           O  
ATOM     47  CG2 THR A   5      -2.501  -0.209  -4.170  1.00  2.25           C  
ATOM     48  H   THR A   5      -3.445   0.341  -0.260  1.00  2.25           H  
ATOM     49  HA  THR A   5      -2.525   1.899  -2.346  1.00  2.25           H  
ATOM     50  HB  THR A   5      -3.644  -0.934  -2.530  1.00  2.25           H  
ATOM     51  HG1 THR A   5      -1.899  -0.444  -0.983  1.00  2.25           H  
ATOM     52 1HG2 THR A   5      -2.167  -1.204  -4.460  1.00  2.25           H  
ATOM     53 2HG2 THR A   5      -3.366   0.052  -4.734  1.00  2.25           H  
ATOM     54 3HG2 THR A   5      -1.707   0.511  -4.361  1.00  2.25           H  
ATOM     55  N   LEU A   6      -4.270   2.647  -3.922  1.00  1.58           N  
ATOM     56  CA  LEU A   6      -5.322   3.256  -4.723  1.00  1.58           C  
ATOM     57  C   LEU A   6      -6.020   2.254  -5.621  1.00  1.58           C  
ATOM     58  O   LEU A   6      -7.222   2.357  -5.845  1.00  1.58           O  
ATOM     59  CB  LEU A   6      -4.748   4.394  -5.566  1.00  1.58           C  
ATOM     60  CG  LEU A   6      -4.295   5.616  -4.779  1.00  1.58           C  
ATOM     61  CD1 LEU A   6      -3.630   6.610  -5.731  1.00  1.58           C  
ATOM     62  CD2 LEU A   6      -5.504   6.228  -4.073  1.00  1.58           C  
ATOM     63  H   LEU A   6      -3.330   3.015  -3.975  1.00  1.58           H  
ATOM     64  HA  LEU A   6      -6.057   3.677  -4.039  1.00  1.58           H  
ATOM     65 1HB  LEU A   6      -3.898   4.018  -6.132  1.00  1.58           H  
ATOM     66 2HB  LEU A   6      -5.513   4.718  -6.274  1.00  1.58           H  
ATOM     67  HG  LEU A   6      -3.557   5.317  -4.033  1.00  1.58           H  
ATOM     68 1HD1 LEU A   6      -3.296   7.482  -5.168  1.00  1.58           H  
ATOM     69 2HD1 LEU A   6      -2.773   6.139  -6.213  1.00  1.58           H  
ATOM     70 3HD1 LEU A   6      -4.344   6.923  -6.489  1.00  1.58           H  
ATOM     71 1HD2 LEU A   6      -5.187   7.098  -3.500  1.00  1.58           H  
ATOM     72 2HD2 LEU A   6      -6.246   6.529  -4.814  1.00  1.58           H  
ATOM     73 3HD2 LEU A   6      -5.939   5.488  -3.399  1.00  1.58           H  
ATOM     74  N   TYR A   7      -5.285   1.277  -6.127  1.00  1.16           N  
ATOM     75  CA  TYR A   7      -5.889   0.246  -6.954  1.00  1.16           C  
ATOM     76  C   TYR A   7      -6.963  -0.524  -6.198  1.00  1.16           C  
ATOM     77  O   TYR A   7      -8.068  -0.734  -6.707  1.00  1.16           O  
ATOM     78  CB  TYR A   7      -4.841  -0.686  -7.516  1.00  1.16           C  
ATOM     79  CG  TYR A   7      -5.436  -1.834  -8.246  1.00  1.16           C  
ATOM     80  CD1 TYR A   7      -6.126  -1.600  -9.396  1.00  1.16           C  
ATOM     81  CD2 TYR A   7      -5.254  -3.126  -7.793  1.00  1.16           C  
ATOM     82  CE1 TYR A   7      -6.667  -2.644 -10.105  1.00  1.16           C  
ATOM     83  CE2 TYR A   7      -5.781  -4.175  -8.512  1.00  1.16           C  
ATOM     84  CZ  TYR A   7      -6.490  -3.922  -9.664  1.00  1.16           C  
ATOM     85  OH  TYR A   7      -7.026  -4.944 -10.384  1.00  1.16           O  
ATOM     86  H   TYR A   7      -4.299   1.249  -5.926  1.00  1.16           H  
ATOM     87  HA  TYR A   7      -6.378   0.734  -7.798  1.00  1.16           H  
ATOM     88 1HB  TYR A   7      -4.196  -0.136  -8.193  1.00  1.16           H  
ATOM     89 2HB  TYR A   7      -4.224  -1.077  -6.714  1.00  1.16           H  
ATOM     90  HD1 TYR A   7      -6.248  -0.571  -9.735  1.00  1.16           H  
ATOM     91  HD2 TYR A   7      -4.692  -3.312  -6.877  1.00  1.16           H  
ATOM     92  HE1 TYR A   7      -7.228  -2.468 -11.017  1.00  1.16           H  
ATOM     93  HE2 TYR A   7      -5.645  -5.201  -8.170  1.00  1.16           H  
ATOM     94  HH  TYR A   7      -6.315  -5.537 -10.700  1.00  1.16           H  
ATOM     95  N   GLU A   8      -6.650  -0.985  -4.990  1.00  0.92           N  
ATOM     96  CA  GLU A   8      -7.666  -1.712  -4.251  1.00  0.92           C  
ATOM     97  C   GLU A   8      -8.834  -0.780  -3.947  1.00  0.92           C  
ATOM     98  O   GLU A   8      -9.991  -1.186  -4.038  1.00  0.92           O  
ATOM     99  CB  GLU A   8      -7.102  -2.313  -2.967  1.00  0.92           C  
ATOM    100  CG  GLU A   8      -6.113  -3.456  -3.199  1.00  0.92           C  
ATOM    101  CD  GLU A   8      -5.568  -4.054  -1.916  1.00  0.92           C  
ATOM    102  OE1 GLU A   8      -5.868  -3.543  -0.860  1.00  0.92           O  
ATOM    103  OE2 GLU A   8      -4.850  -5.023  -2.000  1.00  0.92           O  
ATOM    104  H   GLU A   8      -5.744  -0.803  -4.582  1.00  0.92           H  
ATOM    105  HA  GLU A   8      -8.034  -2.526  -4.877  1.00  0.92           H  
ATOM    106 1HB  GLU A   8      -6.588  -1.532  -2.399  1.00  0.92           H  
ATOM    107 2HB  GLU A   8      -7.916  -2.686  -2.349  1.00  0.92           H  
ATOM    108 1HG  GLU A   8      -6.610  -4.239  -3.772  1.00  0.92           H  
ATOM    109 2HG  GLU A   8      -5.284  -3.077  -3.799  1.00  0.92           H  
ATOM    110  N   ARG A   9      -8.537   0.487  -3.619  1.00  0.78           N  
ATOM    111  CA  ARG A   9      -9.595   1.459  -3.335  1.00  0.78           C  
ATOM    112  C   ARG A   9     -10.529   1.598  -4.541  1.00  0.78           C  
ATOM    113  O   ARG A   9     -11.757   1.572  -4.395  1.00  0.78           O  
ATOM    114  CB  ARG A   9      -9.005   2.809  -2.967  1.00  0.78           C  
ATOM    115  CG  ARG A   9     -10.018   3.883  -2.639  1.00  0.78           C  
ATOM    116  CD  ARG A   9      -9.366   5.182  -2.321  1.00  0.78           C  
ATOM    117  NE  ARG A   9      -8.647   5.124  -1.073  1.00  0.78           N  
ATOM    118  CZ  ARG A   9      -7.802   6.053  -0.613  1.00  0.78           C  
ATOM    119  NH1 ARG A   9      -7.548   7.155  -1.295  1.00  0.78           N  
ATOM    120  NH2 ARG A   9      -7.241   5.826   0.547  1.00  0.78           N  
ATOM    121  H   ARG A   9      -7.557   0.772  -3.544  1.00  0.78           H  
ATOM    122  HA  ARG A   9     -10.171   1.098  -2.484  1.00  0.78           H  
ATOM    123 1HB  ARG A   9      -8.338   2.694  -2.108  1.00  0.78           H  
ATOM    124 2HB  ARG A   9      -8.409   3.177  -3.787  1.00  0.78           H  
ATOM    125 1HG  ARG A   9     -10.684   4.026  -3.489  1.00  0.78           H  
ATOM    126 2HG  ARG A   9     -10.598   3.573  -1.768  1.00  0.78           H  
ATOM    127 1HD  ARG A   9      -8.656   5.429  -3.110  1.00  0.78           H  
ATOM    128 2HD  ARG A   9     -10.113   5.964  -2.247  1.00  0.78           H  
ATOM    129  HE  ARG A   9      -8.779   4.302  -0.465  1.00  0.78           H  
ATOM    130 1HH1 ARG A   9      -7.993   7.312  -2.187  1.00  0.78           H  
ATOM    131 2HH1 ARG A   9      -6.907   7.840  -0.922  1.00  0.78           H  
ATOM    132 1HH2 ARG A   9      -7.487   4.939   1.024  1.00  0.78           H  
ATOM    133 2HH2 ARG A   9      -6.596   6.482   0.949  1.00  0.78           H  
ATOM    134  N   PHE A  10      -9.938   1.694  -5.735  1.00  0.72           N  
ATOM    135  CA  PHE A  10     -10.677   1.768  -6.984  1.00  0.72           C  
ATOM    136  C   PHE A  10     -11.606   0.587  -7.129  1.00  0.72           C  
ATOM    137  O   PHE A  10     -12.802   0.760  -7.378  1.00  0.72           O  
ATOM    138  CB  PHE A  10      -9.703   1.787  -8.165  1.00  0.72           C  
ATOM    139  CG  PHE A  10     -10.304   1.593  -9.508  1.00  0.72           C  
ATOM    140  CD1 PHE A  10     -10.869   2.608 -10.223  1.00  0.72           C  
ATOM    141  CD2 PHE A  10     -10.287   0.331 -10.056  1.00  0.72           C  
ATOM    142  CE1 PHE A  10     -11.399   2.375 -11.474  1.00  0.72           C  
ATOM    143  CE2 PHE A  10     -10.821   0.087 -11.282  1.00  0.72           C  
ATOM    144  CZ  PHE A  10     -11.381   1.113 -12.006  1.00  0.72           C  
ATOM    145  H   PHE A  10      -8.923   1.724  -5.779  1.00  0.72           H  
ATOM    146  HA  PHE A  10     -11.268   2.684  -6.987  1.00  0.72           H  
ATOM    147 1HB  PHE A  10      -9.169   2.737  -8.169  1.00  0.72           H  
ATOM    148 2HB  PHE A  10      -8.959   1.026  -8.034  1.00  0.72           H  
ATOM    149  HD1 PHE A  10     -10.887   3.591  -9.797  1.00  0.72           H  
ATOM    150  HD2 PHE A  10      -9.833  -0.482  -9.488  1.00  0.72           H  
ATOM    151  HE1 PHE A  10     -11.824   3.182 -12.035  1.00  0.72           H  
ATOM    152  HE2 PHE A  10     -10.787  -0.916 -11.677  1.00  0.72           H  
ATOM    153  HZ  PHE A  10     -11.801   0.927 -12.994  1.00  0.72           H  
ATOM    154  N   LEU A  11     -11.077  -0.621  -6.947  1.00  0.70           N  
ATOM    155  CA  LEU A  11     -11.929  -1.780  -7.107  1.00  0.70           C  
ATOM    156  C   LEU A  11     -13.046  -1.809  -6.071  1.00  0.70           C  
ATOM    157  O   LEU A  11     -14.206  -2.063  -6.400  1.00  0.70           O  
ATOM    158  CB  LEU A  11     -11.122  -3.071  -6.981  1.00  0.70           C  
ATOM    159  CG  LEU A  11     -10.142  -3.381  -8.093  1.00  0.70           C  
ATOM    160  CD1 LEU A  11      -9.392  -4.630  -7.697  1.00  0.70           C  
ATOM    161  CD2 LEU A  11     -10.886  -3.561  -9.421  1.00  0.70           C  
ATOM    162  H   LEU A  11     -10.084  -0.722  -6.724  1.00  0.70           H  
ATOM    163  HA  LEU A  11     -12.373  -1.735  -8.098  1.00  0.70           H  
ATOM    164 1HB  LEU A  11     -10.549  -3.018  -6.052  1.00  0.70           H  
ATOM    165 2HB  LEU A  11     -11.818  -3.906  -6.908  1.00  0.70           H  
ATOM    166  HG  LEU A  11      -9.421  -2.564  -8.191  1.00  0.70           H  
ATOM    167 1HD1 LEU A  11      -8.686  -4.889  -8.452  1.00  0.70           H  
ATOM    168 2HD1 LEU A  11      -8.871  -4.455  -6.754  1.00  0.70           H  
ATOM    169 3HD1 LEU A  11     -10.098  -5.449  -7.579  1.00  0.70           H  
ATOM    170 1HD2 LEU A  11     -10.167  -3.781 -10.208  1.00  0.70           H  
ATOM    171 2HD2 LEU A  11     -11.596  -4.381  -9.336  1.00  0.70           H  
ATOM    172 3HD2 LEU A  11     -11.418  -2.643  -9.666  1.00  0.70           H  
ATOM    173  N   LYS A  12     -12.740  -1.436  -4.830  1.00  0.69           N  
ATOM    174  CA  LYS A  12     -13.765  -1.456  -3.798  1.00  0.69           C  
ATOM    175  C   LYS A  12     -14.910  -0.511  -4.140  1.00  0.69           C  
ATOM    176  O   LYS A  12     -16.081  -0.830  -3.899  1.00  0.69           O  
ATOM    177  CB  LYS A  12     -13.184  -1.030  -2.449  1.00  0.69           C  
ATOM    178  CG  LYS A  12     -12.225  -2.020  -1.783  1.00  0.69           C  
ATOM    179  CD  LYS A  12     -11.671  -1.422  -0.488  1.00  0.69           C  
ATOM    180  CE  LYS A  12     -10.579  -2.286   0.127  1.00  0.69           C  
ATOM    181  NZ  LYS A  12     -10.032  -1.672   1.380  1.00  0.69           N  
ATOM    182  H   LYS A  12     -11.779  -1.195  -4.587  1.00  0.69           H  
ATOM    183  HA  LYS A  12     -14.161  -2.467  -3.721  1.00  0.69           H  
ATOM    184 1HB  LYS A  12     -12.638  -0.096  -2.580  1.00  0.69           H  
ATOM    185 2HB  LYS A  12     -13.997  -0.832  -1.754  1.00  0.69           H  
ATOM    186 1HG  LYS A  12     -12.764  -2.937  -1.546  1.00  0.69           H  
ATOM    187 2HG  LYS A  12     -11.413  -2.267  -2.448  1.00  0.69           H  
ATOM    188 1HD  LYS A  12     -11.250  -0.433  -0.696  1.00  0.69           H  
ATOM    189 2HD  LYS A  12     -12.476  -1.306   0.234  1.00  0.69           H  
ATOM    190 1HE  LYS A  12     -10.974  -3.272   0.355  1.00  0.69           H  
ATOM    191 2HE  LYS A  12      -9.767  -2.386  -0.596  1.00  0.69           H  
ATOM    192 1HZ  LYS A  12      -9.300  -2.256   1.753  1.00  0.69           H  
ATOM    193 2HZ  LYS A  12      -9.647  -0.727   1.179  1.00  0.69           H  
ATOM    194 3HZ  LYS A  12     -10.766  -1.577   2.060  1.00  0.69           H  
ATOM    195  N   ARG A  13     -14.587   0.645  -4.719  1.00  0.72           N  
ATOM    196  CA  ARG A  13     -15.604   1.635  -5.029  1.00  0.72           C  
ATOM    197  C   ARG A  13     -16.345   1.446  -6.354  1.00  0.72           C  
ATOM    198  O   ARG A  13     -17.547   1.710  -6.419  1.00  0.72           O  
ATOM    199  CB  ARG A  13     -14.982   3.009  -5.019  1.00  0.72           C  
ATOM    200  CG  ARG A  13     -14.535   3.436  -3.652  1.00  0.72           C  
ATOM    201  CD  ARG A  13     -13.980   4.805  -3.631  1.00  0.72           C  
ATOM    202  NE  ARG A  13     -13.614   5.204  -2.277  1.00  0.72           N  
ATOM    203  CZ  ARG A  13     -13.076   6.390  -1.939  1.00  0.72           C  
ATOM    204  NH1 ARG A  13     -12.840   7.296  -2.862  1.00  0.72           N  
ATOM    205  NH2 ARG A  13     -12.784   6.643  -0.674  1.00  0.72           N  
ATOM    206  H   ARG A  13     -13.601   0.860  -4.892  1.00  0.72           H  
ATOM    207  HA  ARG A  13     -16.333   1.603  -4.225  1.00  0.72           H  
ATOM    208 1HB  ARG A  13     -14.106   3.009  -5.675  1.00  0.72           H  
ATOM    209 2HB  ARG A  13     -15.689   3.742  -5.406  1.00  0.72           H  
ATOM    210 1HG  ARG A  13     -15.355   3.344  -2.960  1.00  0.72           H  
ATOM    211 2HG  ARG A  13     -13.739   2.765  -3.332  1.00  0.72           H  
ATOM    212 1HD  ARG A  13     -13.085   4.840  -4.254  1.00  0.72           H  
ATOM    213 2HD  ARG A  13     -14.718   5.509  -4.012  1.00  0.72           H  
ATOM    214  HE  ARG A  13     -13.784   4.536  -1.534  1.00  0.72           H  
ATOM    215 1HH1 ARG A  13     -13.065   7.103  -3.829  1.00  0.72           H  
ATOM    216 2HH1 ARG A  13     -12.434   8.184  -2.604  1.00  0.72           H  
ATOM    217 1HH2 ARG A  13     -12.967   5.946   0.037  1.00  0.72           H  
ATOM    218 2HH2 ARG A  13     -12.382   7.532  -0.415  1.00  0.72           H  
ATOM    219  N   HIS A  14     -15.650   0.988  -7.395  1.00  0.78           N  
ATOM    220  CA  HIS A  14     -16.252   0.891  -8.723  1.00  0.78           C  
ATOM    221  C   HIS A  14     -16.467  -0.511  -9.288  1.00  0.78           C  
ATOM    222  O   HIS A  14     -17.151  -0.649 -10.291  1.00  0.78           O  
ATOM    223  CB  HIS A  14     -15.375   1.620  -9.744  1.00  0.78           C  
ATOM    224  CG  HIS A  14     -15.218   3.096  -9.535  1.00  0.78           C  
ATOM    225  ND1 HIS A  14     -16.229   3.990  -9.788  1.00  0.78           N  
ATOM    226  CD2 HIS A  14     -14.169   3.825  -9.092  1.00  0.78           C  
ATOM    227  CE1 HIS A  14     -15.811   5.214  -9.522  1.00  0.78           C  
ATOM    228  NE2 HIS A  14     -14.558   5.146  -9.094  1.00  0.78           N  
ATOM    229  H   HIS A  14     -14.662   0.761  -7.284  1.00  0.78           H  
ATOM    230  HA  HIS A  14     -17.226   1.382  -8.704  1.00  0.78           H  
ATOM    231 1HB  HIS A  14     -14.375   1.175  -9.734  1.00  0.78           H  
ATOM    232 2HB  HIS A  14     -15.786   1.468 -10.741  1.00  0.78           H  
ATOM    233  HD1 HIS A  14     -17.151   3.741 -10.137  1.00  0.78           H  
ATOM    234  HD2 HIS A  14     -13.169   3.548  -8.766  1.00  0.78           H  
ATOM    235  HE1 HIS A  14     -16.471   6.067  -9.668  1.00  0.78           H  
ATOM    236  N   TYR A  15     -15.885  -1.557  -8.721  1.00  0.90           N  
ATOM    237  CA  TYR A  15     -15.993  -2.858  -9.383  1.00  0.90           C  
ATOM    238  C   TYR A  15     -16.860  -3.925  -8.728  1.00  0.90           C  
ATOM    239  O   TYR A  15     -16.770  -4.174  -7.521  1.00  0.90           O  
ATOM    240  CB  TYR A  15     -14.600  -3.427  -9.556  1.00  0.90           C  
ATOM    241  CG  TYR A  15     -14.590  -4.806  -9.995  1.00  0.90           C  
ATOM    242  CD1 TYR A  15     -14.751  -5.118 -11.307  1.00  0.90           C  
ATOM    243  CD2 TYR A  15     -14.442  -5.789  -9.038  1.00  0.90           C  
ATOM    244  CE1 TYR A  15     -14.755  -6.417 -11.680  1.00  0.90           C  
ATOM    245  CE2 TYR A  15     -14.461  -7.092  -9.398  1.00  0.90           C  
ATOM    246  CZ  TYR A  15     -14.614  -7.426 -10.707  1.00  0.90           C  
ATOM    247  OH  TYR A  15     -14.617  -8.760 -11.056  1.00  0.90           O  
ATOM    248  H   TYR A  15     -15.331  -1.489  -7.868  1.00  0.90           H  
ATOM    249  HA  TYR A  15     -16.411  -2.696 -10.377  1.00  0.90           H  
ATOM    250 1HB  TYR A  15     -14.044  -2.828 -10.279  1.00  0.90           H  
ATOM    251 2HB  TYR A  15     -14.075  -3.377  -8.613  1.00  0.90           H  
ATOM    252  HD1 TYR A  15     -14.877  -4.332 -12.041  1.00  0.90           H  
ATOM    253  HD2 TYR A  15     -14.320  -5.513  -7.991  1.00  0.90           H  
ATOM    254  HE1 TYR A  15     -14.876  -6.655 -12.722  1.00  0.90           H  
ATOM    255  HE2 TYR A  15     -14.350  -7.872  -8.647  1.00  0.90           H  
ATOM    256  HH  TYR A  15     -15.032  -8.853 -11.925  1.00  0.90           H  
ATOM    257  N   LEU A  16     -17.674  -4.580  -9.561  1.00  1.09           N  
ATOM    258  CA  LEU A  16     -18.452  -5.742  -9.155  1.00  1.09           C  
ATOM    259  C   LEU A  16     -18.229  -6.929 -10.099  1.00  1.09           C  
ATOM    260  O   LEU A  16     -18.175  -6.769 -11.321  1.00  1.09           O  
ATOM    261  CB  LEU A  16     -19.939  -5.411  -9.054  1.00  1.09           C  
ATOM    262  CG  LEU A  16     -20.313  -4.427  -7.973  1.00  1.09           C  
ATOM    263  CD1 LEU A  16     -21.717  -4.142  -8.083  1.00  1.09           C  
ATOM    264  CD2 LEU A  16     -20.021  -5.012  -6.617  1.00  1.09           C  
ATOM    265  H   LEU A  16     -17.720  -4.269 -10.534  1.00  1.09           H  
ATOM    266  HA  LEU A  16     -18.114  -6.044  -8.165  1.00  1.09           H  
ATOM    267 1HB  LEU A  16     -20.237  -4.968  -9.998  1.00  1.09           H  
ATOM    268 2HB  LEU A  16     -20.511  -6.327  -8.905  1.00  1.09           H  
ATOM    269  HG  LEU A  16     -19.759  -3.503  -8.113  1.00  1.09           H  
ATOM    270 1HD1 LEU A  16     -21.999  -3.423  -7.330  1.00  1.09           H  
ATOM    271 2HD1 LEU A  16     -21.922  -3.760  -9.033  1.00  1.09           H  
ATOM    272 3HD1 LEU A  16     -22.266  -5.069  -7.947  1.00  1.09           H  
ATOM    273 1HD2 LEU A  16     -20.308  -4.304  -5.846  1.00  1.09           H  
ATOM    274 2HD2 LEU A  16     -20.592  -5.934  -6.494  1.00  1.09           H  
ATOM    275 3HD2 LEU A  16     -18.956  -5.232  -6.535  1.00  1.09           H  
ATOM    276  N   GLY A  17     -18.130  -8.122  -9.518  1.00  1.36           N  
ATOM    277  CA  GLY A  17     -17.939  -9.352 -10.287  1.00  1.36           C  
ATOM    278  C   GLY A  17     -19.248 -10.086 -10.577  1.00  1.36           C  
ATOM    279  O   GLY A  17     -19.237 -11.217 -11.067  1.00  1.36           O  
ATOM    280  H   GLY A  17     -18.175  -8.181  -8.509  1.00  1.36           H  
ATOM    281 1HA  GLY A  17     -17.441  -9.113 -11.228  1.00  1.36           H  
ATOM    282 2HA  GLY A  17     -17.265 -10.012  -9.742  1.00  1.36           H  
ATOM    283  N   GLU A  18     -20.370  -9.456 -10.239  1.00  1.65           N  
ATOM    284  CA  GLU A  18     -21.681 -10.077 -10.389  1.00  1.65           C  
ATOM    285  C   GLU A  18     -22.756  -9.068 -10.763  1.00  1.65           C  
ATOM    286  O   GLU A  18     -22.841  -7.990 -10.175  1.00  1.65           O  
ATOM    287  CB  GLU A  18     -22.073 -10.777  -9.080  1.00  1.65           C  
ATOM    288  CG  GLU A  18     -23.404 -11.545  -9.118  1.00  1.65           C  
ATOM    289  CD  GLU A  18     -23.706 -12.277  -7.822  1.00  1.65           C  
ATOM    290  OE1 GLU A  18     -22.913 -12.191  -6.915  1.00  1.65           O  
ATOM    291  OE2 GLU A  18     -24.726 -12.925  -7.746  1.00  1.65           O  
ATOM    292  H   GLU A  18     -20.304  -8.525  -9.859  1.00  1.65           H  
ATOM    293  HA  GLU A  18     -21.624 -10.820 -11.185  1.00  1.65           H  
ATOM    294 1HB  GLU A  18     -21.291 -11.486  -8.804  1.00  1.65           H  
ATOM    295 2HB  GLU A  18     -22.138 -10.038  -8.282  1.00  1.65           H  
ATOM    296 1HG  GLU A  18     -24.215 -10.841  -9.313  1.00  1.65           H  
ATOM    297 2HG  GLU A  18     -23.378 -12.259  -9.939  1.00  1.65           H  
ATOM    298  N   ILE A  19     -23.588  -9.448 -11.727  1.00  1.85           N  
ATOM    299  CA  ILE A  19     -24.696  -8.625 -12.198  1.00  1.85           C  
ATOM    300  C   ILE A  19     -26.026  -9.189 -11.714  1.00  1.85           C  
ATOM    301  O   ILE A  19     -26.324 -10.363 -11.939  1.00  1.85           O  
ATOM    302  CB  ILE A  19     -24.702  -8.568 -13.733  1.00  1.85           C  
ATOM    303  CG1 ILE A  19     -23.416  -7.966 -14.233  1.00  1.85           C  
ATOM    304  CG2 ILE A  19     -25.865  -7.716 -14.204  1.00  1.85           C  
ATOM    305  CD1 ILE A  19     -23.203  -8.130 -15.691  1.00  1.85           C  
ATOM    306  H   ILE A  19     -23.445 -10.353 -12.152  1.00  1.85           H  
ATOM    307  HA  ILE A  19     -24.582  -7.616 -11.803  1.00  1.85           H  
ATOM    308  HB  ILE A  19     -24.792  -9.572 -14.142  1.00  1.85           H  
ATOM    309 1HG1 ILE A  19     -23.453  -6.910 -14.040  1.00  1.85           H  
ATOM    310 2HG1 ILE A  19     -22.575  -8.401 -13.702  1.00  1.85           H  
ATOM    311 1HG2 ILE A  19     -25.864  -7.671 -15.298  1.00  1.85           H  
ATOM    312 2HG2 ILE A  19     -26.802  -8.149 -13.862  1.00  1.85           H  
ATOM    313 3HG2 ILE A  19     -25.761  -6.707 -13.802  1.00  1.85           H  
ATOM    314 1HD1 ILE A  19     -22.275  -7.645 -15.994  1.00  1.85           H  
ATOM    315 2HD1 ILE A  19     -23.155  -9.188 -15.939  1.00  1.85           H  
ATOM    316 3HD1 ILE A  19     -24.032  -7.677 -16.218  1.00  1.85           H  
ATOM    317  N   SER A  20     -26.816  -8.360 -11.043  1.00  1.87           N  
ATOM    318  CA  SER A  20     -28.093  -8.799 -10.500  1.00  1.87           C  
ATOM    319  C   SER A  20     -29.036  -7.627 -10.273  1.00  1.87           C  
ATOM    320  O   SER A  20     -28.615  -6.469 -10.280  1.00  1.87           O  
ATOM    321  CB  SER A  20     -27.868  -9.536  -9.193  1.00  1.87           C  
ATOM    322  OG  SER A  20     -27.399  -8.668  -8.194  1.00  1.87           O  
ATOM    323  H   SER A  20     -26.515  -7.407 -10.898  1.00  1.87           H  
ATOM    324  HA  SER A  20     -28.558  -9.479 -11.216  1.00  1.87           H  
ATOM    325 1HB  SER A  20     -28.796 -10.000  -8.868  1.00  1.87           H  
ATOM    326 2HB  SER A  20     -27.142 -10.337  -9.349  1.00  1.87           H  
ATOM    327  HG  SER A  20     -27.126  -9.234  -7.466  1.00  1.87           H  
ATOM    328  N   SER A  21     -30.313  -7.926 -10.032  1.00  1.69           N  
ATOM    329  CA  SER A  21     -31.280  -6.875  -9.727  1.00  1.69           C  
ATOM    330  C   SER A  21     -31.341  -5.742 -10.745  1.00  1.69           C  
ATOM    331  O   SER A  21     -32.149  -5.775 -11.674  1.00  1.69           O  
ATOM    332  CB  SER A  21     -31.044  -6.293  -8.348  1.00  1.69           C  
ATOM    333  OG  SER A  21     -32.066  -5.365  -8.005  1.00  1.69           O  
ATOM    334  H   SER A  21     -30.609  -8.890 -10.048  1.00  1.69           H  
ATOM    335  HA  SER A  21     -32.268  -7.340  -9.711  1.00  1.69           H  
ATOM    336 1HB  SER A  21     -31.041  -7.103  -7.622  1.00  1.69           H  
ATOM    337 2HB  SER A  21     -30.082  -5.821  -8.287  1.00  1.69           H  
ATOM    338  HG  SER A  21     -32.047  -4.619  -8.685  1.00  1.69           H  
ATOM    339  N   GLY A  22     -30.585  -4.693 -10.471  1.00  1.40           N  
ATOM    340  CA  GLY A  22     -30.652  -3.447 -11.209  1.00  1.40           C  
ATOM    341  C   GLY A  22     -31.749  -2.620 -10.564  1.00  1.40           C  
ATOM    342  O   GLY A  22     -32.333  -3.057  -9.559  1.00  1.40           O  
ATOM    343  H   GLY A  22     -29.877  -4.819  -9.762  1.00  1.40           H  
ATOM    344 1HA  GLY A  22     -29.696  -2.923 -11.166  1.00  1.40           H  
ATOM    345 2HA  GLY A  22     -30.885  -3.641 -12.254  1.00  1.40           H  
ATOM    346  N   GLY A  23     -32.023  -1.438 -11.115  1.00  1.12           N  
ATOM    347  CA  GLY A  23     -33.034  -0.538 -10.558  1.00  1.12           C  
ATOM    348  C   GLY A  23     -32.448   0.474  -9.573  1.00  1.12           C  
ATOM    349  O   GLY A  23     -31.297   0.351  -9.146  1.00  1.12           O  
ATOM    350  H   GLY A  23     -31.509  -1.162 -11.950  1.00  1.12           H  
ATOM    351 1HA  GLY A  23     -33.519  -0.002 -11.376  1.00  1.12           H  
ATOM    352 2HA  GLY A  23     -33.806  -1.125 -10.062  1.00  1.12           H  
ATOM    353  N   ASP A  24     -33.254   1.465  -9.203  1.00  0.90           N  
ATOM    354  CA  ASP A  24     -32.795   2.541  -8.323  1.00  0.90           C  
ATOM    355  C   ASP A  24     -32.309   1.995  -6.982  1.00  0.90           C  
ATOM    356  O   ASP A  24     -31.273   2.413  -6.459  1.00  0.90           O  
ATOM    357  CB  ASP A  24     -33.953   3.505  -8.079  1.00  0.90           C  
ATOM    358  CG  ASP A  24     -34.358   4.292  -9.332  1.00  0.90           C  
ATOM    359  OD1 ASP A  24     -33.614   4.308 -10.306  1.00  0.90           O  
ATOM    360  OD2 ASP A  24     -35.427   4.849  -9.320  1.00  0.90           O  
ATOM    361  H   ASP A  24     -34.196   1.495  -9.566  1.00  0.90           H  
ATOM    362  HA  ASP A  24     -31.972   3.072  -8.799  1.00  0.90           H  
ATOM    363 1HB  ASP A  24     -34.817   2.956  -7.710  1.00  0.90           H  
ATOM    364 2HB  ASP A  24     -33.667   4.217  -7.297  1.00  0.90           H  
ATOM    365  N   GLU A  25     -33.023   0.990  -6.466  1.00  0.77           N  
ATOM    366  CA  GLU A  25     -32.679   0.385  -5.185  1.00  0.77           C  
ATOM    367  C   GLU A  25     -31.305  -0.264  -5.242  1.00  0.77           C  
ATOM    368  O   GLU A  25     -30.570  -0.280  -4.253  1.00  0.77           O  
ATOM    369  CB  GLU A  25     -33.729  -0.645  -4.778  1.00  0.77           C  
ATOM    370  CG  GLU A  25     -35.086  -0.048  -4.412  1.00  0.77           C  
ATOM    371  CD  GLU A  25     -36.125  -1.088  -4.057  1.00  0.77           C  
ATOM    372  OE1 GLU A  25     -35.860  -2.255  -4.229  1.00  0.77           O  
ATOM    373  OE2 GLU A  25     -37.184  -0.711  -3.611  1.00  0.77           O  
ATOM    374  H   GLU A  25     -33.838   0.668  -6.966  1.00  0.77           H  
ATOM    375  HA  GLU A  25     -32.654   1.173  -4.429  1.00  0.77           H  
ATOM    376 1HB  GLU A  25     -33.879  -1.349  -5.598  1.00  0.77           H  
ATOM    377 2HB  GLU A  25     -33.368  -1.213  -3.921  1.00  0.77           H  
ATOM    378 1HG  GLU A  25     -34.952   0.622  -3.562  1.00  0.77           H  
ATOM    379 2HG  GLU A  25     -35.443   0.547  -5.252  1.00  0.77           H  
ATOM    380  N   TYR A  26     -30.959  -0.820  -6.400  1.00  0.69           N  
ATOM    381  CA  TYR A  26     -29.666  -1.454  -6.574  1.00  0.69           C  
ATOM    382  C   TYR A  26     -28.575  -0.454  -6.293  1.00  0.69           C  
ATOM    383  O   TYR A  26     -27.650  -0.722  -5.518  1.00  0.69           O  
ATOM    384  CB  TYR A  26     -29.501  -1.996  -7.976  1.00  0.69           C  
ATOM    385  CG  TYR A  26     -28.199  -2.560  -8.205  1.00  0.69           C  
ATOM    386  CD1 TYR A  26     -27.948  -3.811  -7.733  1.00  0.69           C  
ATOM    387  CD2 TYR A  26     -27.223  -1.827  -8.878  1.00  0.69           C  
ATOM    388  CE1 TYR A  26     -26.742  -4.360  -7.909  1.00  0.69           C  
ATOM    389  CE2 TYR A  26     -25.989  -2.381  -9.057  1.00  0.69           C  
ATOM    390  CZ  TYR A  26     -25.763  -3.653  -8.563  1.00  0.69           C  
ATOM    391  OH  TYR A  26     -24.576  -4.230  -8.673  1.00  0.69           O  
ATOM    392  H   TYR A  26     -31.597  -0.776  -7.186  1.00  0.69           H  
ATOM    393  HA  TYR A  26     -29.574  -2.271  -5.859  1.00  0.69           H  
ATOM    394 1HB  TYR A  26     -30.241  -2.768  -8.145  1.00  0.69           H  
ATOM    395 2HB  TYR A  26     -29.645  -1.224  -8.700  1.00  0.69           H  
ATOM    396  HD1 TYR A  26     -28.725  -4.359  -7.205  1.00  0.69           H  
ATOM    397  HD2 TYR A  26     -27.443  -0.821  -9.244  1.00  0.69           H  
ATOM    398  HE1 TYR A  26     -26.539  -5.361  -7.523  1.00  0.69           H  
ATOM    399  HE2 TYR A  26     -25.201  -1.824  -9.567  1.00  0.69           H  
ATOM    400  HH  TYR A  26     -23.981  -3.652  -9.155  1.00  0.69           H  
ATOM    401  N   CYS A  27     -28.682   0.709  -6.929  1.00  0.67           N  
ATOM    402  CA  CYS A  27     -27.688   1.747  -6.701  1.00  0.67           C  
ATOM    403  C   CYS A  27     -27.656   2.209  -5.260  1.00  0.67           C  
ATOM    404  O   CYS A  27     -26.584   2.317  -4.667  1.00  0.67           O  
ATOM    405  CB  CYS A  27     -27.948   2.959  -7.578  1.00  0.67           C  
ATOM    406  SG  CYS A  27     -27.490   2.744  -9.288  1.00  0.67           S  
ATOM    407  H   CYS A  27     -29.467   0.866  -7.557  1.00  0.67           H  
ATOM    408  HA  CYS A  27     -26.710   1.341  -6.954  1.00  0.67           H  
ATOM    409 1HB  CYS A  27     -29.012   3.202  -7.548  1.00  0.67           H  
ATOM    410 2HB  CYS A  27     -27.416   3.811  -7.176  1.00  0.67           H  
ATOM    411  N   GLU A  28     -28.822   2.401  -4.659  1.00  0.67           N  
ATOM    412  CA  GLU A  28     -28.821   2.879  -3.287  1.00  0.67           C  
ATOM    413  C   GLU A  28     -28.134   1.870  -2.377  1.00  0.67           C  
ATOM    414  O   GLU A  28     -27.341   2.242  -1.510  1.00  0.67           O  
ATOM    415  CB  GLU A  28     -30.255   3.153  -2.835  1.00  0.67           C  
ATOM    416  CG  GLU A  28     -30.849   4.334  -3.570  1.00  0.67           C  
ATOM    417  CD  GLU A  28     -32.280   4.654  -3.306  1.00  0.67           C  
ATOM    418  OE1 GLU A  28     -32.952   4.026  -2.504  1.00  0.67           O  
ATOM    419  OE2 GLU A  28     -32.718   5.584  -3.945  1.00  0.67           O  
ATOM    420  H   GLU A  28     -29.696   2.271  -5.176  1.00  0.67           H  
ATOM    421  HA  GLU A  28     -28.260   3.813  -3.246  1.00  0.67           H  
ATOM    422 1HB  GLU A  28     -30.873   2.275  -3.020  1.00  0.67           H  
ATOM    423 2HB  GLU A  28     -30.274   3.362  -1.766  1.00  0.67           H  
ATOM    424 1HG  GLU A  28     -30.275   5.204  -3.287  1.00  0.67           H  
ATOM    425 2HG  GLU A  28     -30.711   4.183  -4.639  1.00  0.67           H  
ATOM    426  N   ASP A  29     -28.363   0.583  -2.630  1.00  0.69           N  
ATOM    427  CA  ASP A  29     -27.763  -0.457  -1.820  1.00  0.69           C  
ATOM    428  C   ASP A  29     -26.260  -0.570  -2.040  1.00  0.69           C  
ATOM    429  O   ASP A  29     -25.502  -0.627  -1.069  1.00  0.69           O  
ATOM    430  CB  ASP A  29     -28.446  -1.798  -2.091  1.00  0.69           C  
ATOM    431  CG  ASP A  29     -27.955  -2.892  -1.182  1.00  0.69           C  
ATOM    432  OD1 ASP A  29     -28.050  -2.750   0.027  1.00  0.69           O  
ATOM    433  OD2 ASP A  29     -27.479  -3.910  -1.651  1.00  0.69           O  
ATOM    434  H   ASP A  29     -29.016   0.321  -3.368  1.00  0.69           H  
ATOM    435  HA  ASP A  29     -27.928  -0.204  -0.774  1.00  0.69           H  
ATOM    436 1HB  ASP A  29     -29.525  -1.686  -1.974  1.00  0.69           H  
ATOM    437 2HB  ASP A  29     -28.265  -2.085  -3.132  1.00  0.69           H  
ATOM    438  N   ARG A  30     -25.803  -0.569  -3.297  1.00  0.72           N  
ATOM    439  CA  ARG A  30     -24.368  -0.696  -3.534  1.00  0.72           C  
ATOM    440  C   ARG A  30     -23.601   0.512  -3.013  1.00  0.72           C  
ATOM    441  O   ARG A  30     -22.504   0.386  -2.467  1.00  0.72           O  
ATOM    442  CB  ARG A  30     -24.059  -0.868  -5.015  1.00  0.72           C  
ATOM    443  CG  ARG A  30     -24.463  -2.194  -5.640  1.00  0.72           C  
ATOM    444  CD  ARG A  30     -23.754  -3.341  -4.986  1.00  0.72           C  
ATOM    445  NE  ARG A  30     -23.925  -4.616  -5.702  1.00  0.72           N  
ATOM    446  CZ  ARG A  30     -23.609  -5.823  -5.189  1.00  0.72           C  
ATOM    447  NH1 ARG A  30     -23.142  -5.903  -3.965  1.00  0.72           N  
ATOM    448  NH2 ARG A  30     -23.756  -6.925  -5.909  1.00  0.72           N  
ATOM    449  H   ARG A  30     -26.454  -0.509  -4.081  1.00  0.72           H  
ATOM    450  HA  ARG A  30     -24.017  -1.582  -3.007  1.00  0.72           H  
ATOM    451 1HB  ARG A  30     -24.582  -0.085  -5.573  1.00  0.72           H  
ATOM    452 2HB  ARG A  30     -22.993  -0.729  -5.183  1.00  0.72           H  
ATOM    453 1HG  ARG A  30     -25.542  -2.337  -5.542  1.00  0.72           H  
ATOM    454 2HG  ARG A  30     -24.190  -2.179  -6.688  1.00  0.72           H  
ATOM    455 1HD  ARG A  30     -22.689  -3.122  -4.932  1.00  0.72           H  
ATOM    456 2HD  ARG A  30     -24.147  -3.466  -3.978  1.00  0.72           H  
ATOM    457  HE  ARG A  30     -24.247  -4.580  -6.672  1.00  0.72           H  
ATOM    458 1HH1 ARG A  30     -23.022  -5.060  -3.424  1.00  0.72           H  
ATOM    459 2HH1 ARG A  30     -22.899  -6.801  -3.573  1.00  0.72           H  
ATOM    460 1HH2 ARG A  30     -24.109  -6.887  -6.857  1.00  0.72           H  
ATOM    461 2HH2 ARG A  30     -23.510  -7.820  -5.515  1.00  0.72           H  
ATOM    462  N   ILE A  31     -24.180   1.688  -3.148  1.00  0.75           N  
ATOM    463  CA  ILE A  31     -23.520   2.889  -2.692  1.00  0.75           C  
ATOM    464  C   ILE A  31     -23.405   2.870  -1.166  1.00  0.75           C  
ATOM    465  O   ILE A  31     -22.349   3.196  -0.607  1.00  0.75           O  
ATOM    466  CB  ILE A  31     -24.243   4.108  -3.255  1.00  0.75           C  
ATOM    467  CG1 ILE A  31     -24.042   4.082  -4.745  1.00  0.75           C  
ATOM    468  CG2 ILE A  31     -23.675   5.366  -2.703  1.00  0.75           C  
ATOM    469  CD1 ILE A  31     -24.857   4.995  -5.509  1.00  0.75           C  
ATOM    470  H   ILE A  31     -25.092   1.769  -3.601  1.00  0.75           H  
ATOM    471  HA  ILE A  31     -22.510   2.899  -3.101  1.00  0.75           H  
ATOM    472  HB  ILE A  31     -25.313   4.040  -3.035  1.00  0.75           H  
ATOM    473 1HG1 ILE A  31     -23.029   4.336  -4.932  1.00  0.75           H  
ATOM    474 2HG1 ILE A  31     -24.232   3.070  -5.106  1.00  0.75           H  
ATOM    475 1HG2 ILE A  31     -24.173   6.209  -3.122  1.00  0.75           H  
ATOM    476 2HG2 ILE A  31     -23.797   5.363  -1.654  1.00  0.75           H  
ATOM    477 3HG2 ILE A  31     -22.638   5.428  -2.948  1.00  0.75           H  
ATOM    478 1HD1 ILE A  31     -24.604   4.884  -6.534  1.00  0.75           H  
ATOM    479 2HD1 ILE A  31     -25.909   4.770  -5.360  1.00  0.75           H  
ATOM    480 3HD1 ILE A  31     -24.640   5.989  -5.193  1.00  0.75           H  
ATOM    481  N   LYS A  32     -24.481   2.476  -0.471  1.00  0.79           N  
ATOM    482  CA  LYS A  32     -24.412   2.385   0.983  1.00  0.79           C  
ATOM    483  C   LYS A  32     -23.419   1.304   1.435  1.00  0.79           C  
ATOM    484  O   LYS A  32     -22.585   1.553   2.310  1.00  0.79           O  
ATOM    485  CB  LYS A  32     -25.796   2.056   1.542  1.00  0.79           C  
ATOM    486  CG  LYS A  32     -26.824   3.184   1.456  1.00  0.79           C  
ATOM    487  CD  LYS A  32     -28.192   2.694   1.911  1.00  0.79           C  
ATOM    488  CE  LYS A  32     -29.269   3.756   1.734  1.00  0.79           C  
ATOM    489  NZ  LYS A  32     -30.621   3.227   2.095  1.00  0.79           N  
ATOM    490  H   LYS A  32     -25.356   2.240  -0.944  1.00  0.79           H  
ATOM    491  HA  LYS A  32     -24.078   3.342   1.379  1.00  0.79           H  
ATOM    492 1HB  LYS A  32     -26.204   1.202   0.992  1.00  0.79           H  
ATOM    493 2HB  LYS A  32     -25.704   1.759   2.583  1.00  0.79           H  
ATOM    494 1HG  LYS A  32     -26.516   3.987   2.120  1.00  0.79           H  
ATOM    495 2HG  LYS A  32     -26.879   3.578   0.448  1.00  0.79           H  
ATOM    496 1HD  LYS A  32     -28.465   1.816   1.318  1.00  0.79           H  
ATOM    497 2HD  LYS A  32     -28.146   2.404   2.959  1.00  0.79           H  
ATOM    498 1HE  LYS A  32     -29.041   4.614   2.365  1.00  0.79           H  
ATOM    499 2HE  LYS A  32     -29.283   4.079   0.688  1.00  0.79           H  
ATOM    500 1HZ  LYS A  32     -31.316   3.946   1.955  1.00  0.79           H  
ATOM    501 2HZ  LYS A  32     -30.835   2.439   1.497  1.00  0.79           H  
ATOM    502 3HZ  LYS A  32     -30.628   2.930   3.061  1.00  0.79           H  
ATOM    503  N   LYS A  33     -23.445   0.123   0.797  1.00  0.83           N  
ATOM    504  CA  LYS A  33     -22.544  -0.972   1.177  1.00  0.83           C  
ATOM    505  C   LYS A  33     -21.069  -0.640   0.982  1.00  0.83           C  
ATOM    506  O   LYS A  33     -20.215  -1.094   1.746  1.00  0.83           O  
ATOM    507  CB  LYS A  33     -22.883  -2.273   0.440  1.00  0.83           C  
ATOM    508  CG  LYS A  33     -24.150  -3.006   0.952  1.00  0.83           C  
ATOM    509  CD  LYS A  33     -24.289  -4.374   0.280  1.00  0.83           C  
ATOM    510  CE  LYS A  33     -25.330  -5.284   0.976  1.00  0.83           C  
ATOM    511  NZ  LYS A  33     -26.734  -4.920   0.671  1.00  0.83           N  
ATOM    512  H   LYS A  33     -24.134  -0.043   0.063  1.00  0.83           H  
ATOM    513  HA  LYS A  33     -22.689  -1.160   2.239  1.00  0.83           H  
ATOM    514 1HB  LYS A  33     -23.042  -2.049  -0.618  1.00  0.83           H  
ATOM    515 2HB  LYS A  33     -22.040  -2.958   0.507  1.00  0.83           H  
ATOM    516 1HG  LYS A  33     -24.091  -3.138   2.031  1.00  0.83           H  
ATOM    517 2HG  LYS A  33     -25.039  -2.412   0.722  1.00  0.83           H  
ATOM    518 1HD  LYS A  33     -24.623  -4.214  -0.751  1.00  0.83           H  
ATOM    519 2HD  LYS A  33     -23.326  -4.876   0.260  1.00  0.83           H  
ATOM    520 1HE  LYS A  33     -25.161  -6.308   0.655  1.00  0.83           H  
ATOM    521 2HE  LYS A  33     -25.182  -5.222   2.052  1.00  0.83           H  
ATOM    522 1HZ  LYS A  33     -27.364  -5.538   1.130  1.00  0.83           H  
ATOM    523 2HZ  LYS A  33     -26.982  -3.962   0.931  1.00  0.83           H  
ATOM    524 3HZ  LYS A  33     -26.900  -4.964  -0.334  1.00  0.83           H  
ATOM    525  N   LYS A  34     -20.771   0.188  -0.012  1.00  0.87           N  
ATOM    526  CA  LYS A  34     -19.407   0.594  -0.313  1.00  0.87           C  
ATOM    527  C   LYS A  34     -18.979   1.833   0.470  1.00  0.87           C  
ATOM    528  O   LYS A  34     -17.869   2.334   0.278  1.00  0.87           O  
ATOM    529  CB  LYS A  34     -19.261   0.840  -1.808  1.00  0.87           C  
ATOM    530  CG  LYS A  34     -19.417  -0.407  -2.660  1.00  0.87           C  
ATOM    531  CD  LYS A  34     -19.299  -0.080  -4.126  1.00  0.87           C  
ATOM    532  CE  LYS A  34     -19.309  -1.334  -4.971  1.00  0.87           C  
ATOM    533  NZ  LYS A  34     -18.308  -2.309  -4.442  1.00  0.87           N  
ATOM    534  H   LYS A  34     -21.515   0.508  -0.634  1.00  0.87           H  
ATOM    535  HA  LYS A  34     -18.740  -0.221  -0.033  1.00  0.87           H  
ATOM    536 1HB  LYS A  34     -20.022   1.557  -2.128  1.00  0.87           H  
ATOM    537 2HB  LYS A  34     -18.284   1.274  -2.019  1.00  0.87           H  
ATOM    538 1HG  LYS A  34     -18.625  -1.111  -2.402  1.00  0.87           H  
ATOM    539 2HG  LYS A  34     -20.374  -0.878  -2.463  1.00  0.87           H  
ATOM    540 1HD  LYS A  34     -20.132   0.562  -4.423  1.00  0.87           H  
ATOM    541 2HD  LYS A  34     -18.380   0.453  -4.298  1.00  0.87           H  
ATOM    542 1HE  LYS A  34     -20.295  -1.791  -4.987  1.00  0.87           H  
ATOM    543 2HE  LYS A  34     -19.024  -1.062  -5.991  1.00  0.87           H  
ATOM    544 1HZ  LYS A  34     -18.263  -3.140  -5.018  1.00  0.87           H  
ATOM    545 2HZ  LYS A  34     -17.389  -1.855  -4.413  1.00  0.87           H  
ATOM    546 3HZ  LYS A  34     -18.558  -2.562  -3.507  1.00  0.87           H  
ATOM    547  N   LYS A  35     -19.862   2.334   1.344  1.00  0.90           N  
ATOM    548  CA  LYS A  35     -19.625   3.524   2.155  1.00  0.90           C  
ATOM    549  C   LYS A  35     -19.333   4.769   1.319  1.00  0.90           C  
ATOM    550  O   LYS A  35     -18.468   5.574   1.666  1.00  0.90           O  
ATOM    551  CB  LYS A  35     -18.480   3.270   3.140  1.00  0.90           C  
ATOM    552  CG  LYS A  35     -18.742   2.124   4.116  1.00  0.90           C  
ATOM    553  CD  LYS A  35     -17.594   1.960   5.104  1.00  0.90           C  
ATOM    554  CE  LYS A  35     -17.840   0.790   6.047  1.00  0.90           C  
ATOM    555  NZ  LYS A  35     -16.705   0.592   6.991  1.00  0.90           N  
ATOM    556  H   LYS A  35     -20.759   1.869   1.477  1.00  0.90           H  
ATOM    557  HA  LYS A  35     -20.533   3.717   2.728  1.00  0.90           H  
ATOM    558 1HB  LYS A  35     -17.557   3.060   2.607  1.00  0.90           H  
ATOM    559 2HB  LYS A  35     -18.312   4.169   3.730  1.00  0.90           H  
ATOM    560 1HG  LYS A  35     -19.663   2.320   4.664  1.00  0.90           H  
ATOM    561 2HG  LYS A  35     -18.869   1.193   3.557  1.00  0.90           H  
ATOM    562 1HD  LYS A  35     -16.667   1.785   4.556  1.00  0.90           H  
ATOM    563 2HD  LYS A  35     -17.484   2.872   5.689  1.00  0.90           H  
ATOM    564 1HE  LYS A  35     -18.747   0.979   6.619  1.00  0.90           H  
ATOM    565 2HE  LYS A  35     -17.974  -0.119   5.459  1.00  0.90           H  
ATOM    566 1HZ  LYS A  35     -16.905  -0.191   7.598  1.00  0.90           H  
ATOM    567 2HZ  LYS A  35     -15.860   0.405   6.469  1.00  0.90           H  
ATOM    568 3HZ  LYS A  35     -16.580   1.425   7.548  1.00  0.90           H  
ATOM    569  N   LEU A  36     -20.099   4.951   0.246  1.00  0.93           N  
ATOM    570  CA  LEU A  36     -19.952   6.080  -0.668  1.00  0.93           C  
ATOM    571  C   LEU A  36     -21.067   7.116  -0.493  1.00  0.93           C  
ATOM    572  O   LEU A  36     -21.435   7.846  -1.424  1.00  0.93           O  
ATOM    573  CB  LEU A  36     -19.839   5.521  -2.085  1.00  0.93           C  
ATOM    574  CG  LEU A  36     -18.624   4.678  -2.279  1.00  0.93           C  
ATOM    575  CD1 LEU A  36     -18.638   4.062  -3.637  1.00  0.93           C  
ATOM    576  CD2 LEU A  36     -17.416   5.557  -2.068  1.00  0.93           C  
ATOM    577  H   LEU A  36     -20.816   4.255   0.023  1.00  0.93           H  
ATOM    578  HA  LEU A  36     -19.010   6.575  -0.441  1.00  0.93           H  
ATOM    579 1HB  LEU A  36     -20.677   4.868  -2.257  1.00  0.93           H  
ATOM    580 2HB  LEU A  36     -19.845   6.330  -2.813  1.00  0.93           H  
ATOM    581  HG  LEU A  36     -18.616   3.881  -1.555  1.00  0.93           H  
ATOM    582 1HD1 LEU A  36     -17.761   3.451  -3.772  1.00  0.93           H  
ATOM    583 2HD1 LEU A  36     -19.525   3.441  -3.741  1.00  0.93           H  
ATOM    584 3HD1 LEU A  36     -18.650   4.844  -4.377  1.00  0.93           H  
ATOM    585 1HD2 LEU A  36     -16.532   4.987  -2.175  1.00  0.93           H  
ATOM    586 2HD2 LEU A  36     -17.419   6.366  -2.798  1.00  0.93           H  
ATOM    587 3HD2 LEU A  36     -17.444   5.975  -1.061  1.00  0.93           H  
ATOM    588  N   THR A  37     -21.594   7.154   0.727  1.00  0.94           N  
ATOM    589  CA  THR A  37     -22.658   8.061   1.115  1.00  0.94           C  
ATOM    590  C   THR A  37     -22.195   9.161   2.083  1.00  0.94           C  
ATOM    591  O   THR A  37     -23.026   9.853   2.651  1.00  0.94           O  
ATOM    592  CB  THR A  37     -23.826   7.309   1.774  1.00  0.94           C  
ATOM    593  OG1 THR A  37     -23.363   6.633   2.951  1.00  0.94           O  
ATOM    594  CG2 THR A  37     -24.412   6.311   0.826  1.00  0.94           C  
ATOM    595  H   THR A  37     -21.226   6.516   1.417  1.00  0.94           H  
ATOM    596  HA  THR A  37     -23.042   8.523   0.212  1.00  0.94           H  
ATOM    597  HB  THR A  37     -24.595   8.029   2.062  1.00  0.94           H  
ATOM    598  HG1 THR A  37     -23.130   7.291   3.616  1.00  0.94           H  
ATOM    599 1HG2 THR A  37     -25.237   5.799   1.301  1.00  0.94           H  
ATOM    600 2HG2 THR A  37     -24.771   6.827  -0.065  1.00  0.94           H  
ATOM    601 3HG2 THR A  37     -23.644   5.592   0.558  1.00  0.94           H  
ATOM    602  N   ASN A  38     -20.889   9.309   2.313  1.00  0.94           N  
ATOM    603  CA  ASN A  38     -20.423  10.318   3.275  1.00  0.94           C  
ATOM    604  C   ASN A  38     -19.150  11.067   2.845  1.00  0.94           C  
ATOM    605  O   ASN A  38     -18.045  10.581   3.087  1.00  0.94           O  
ATOM    606  CB  ASN A  38     -20.200   9.681   4.635  1.00  0.94           C  
ATOM    607  CG  ASN A  38     -19.834  10.688   5.715  1.00  0.94           C  
ATOM    608  OD1 ASN A  38     -19.801  11.902   5.483  1.00  0.94           O  
ATOM    609  ND2 ASN A  38     -19.561  10.192   6.898  1.00  0.94           N  
ATOM    610  H   ASN A  38     -20.227   8.733   1.814  1.00  0.94           H  
ATOM    611  HA  ASN A  38     -21.212  11.058   3.394  1.00  0.94           H  
ATOM    612 1HB  ASN A  38     -21.109   9.159   4.940  1.00  0.94           H  
ATOM    613 2HB  ASN A  38     -19.406   8.939   4.560  1.00  0.94           H  
ATOM    614 1HD2 ASN A  38     -19.312  10.802   7.652  1.00  0.94           H  
ATOM    615 2HD2 ASN A  38     -19.598   9.204   7.047  1.00  0.94           H  
ATOM    616  N   PRO A  39     -19.277  12.252   2.216  1.00  0.93           N  
ATOM    617  CA  PRO A  39     -20.455  12.998   1.766  1.00  0.93           C  
ATOM    618  C   PRO A  39     -21.242  12.200   0.761  1.00  0.93           C  
ATOM    619  O   PRO A  39     -20.680  11.351   0.066  1.00  0.93           O  
ATOM    620  CB  PRO A  39     -19.853  14.253   1.125  1.00  0.93           C  
ATOM    621  CG  PRO A  39     -18.487  14.385   1.766  1.00  0.93           C  
ATOM    622  CD  PRO A  39     -18.025  12.957   1.976  1.00  0.93           C  
ATOM    623  HA  PRO A  39     -21.085  13.266   2.630  1.00  0.93           H  
ATOM    624 1HB  PRO A  39     -19.813  14.128   0.033  1.00  0.93           H  
ATOM    625 2HB  PRO A  39     -20.505  15.119   1.322  1.00  0.93           H  
ATOM    626 1HG  PRO A  39     -17.812  14.959   1.114  1.00  0.93           H  
ATOM    627 2HG  PRO A  39     -18.567  14.944   2.710  1.00  0.93           H  
ATOM    628 1HD  PRO A  39     -17.538  12.560   1.078  1.00  0.93           H  
ATOM    629 2HD  PRO A  39     -17.376  12.885   2.863  1.00  0.93           H  
ATOM    630  N   CYS A  40     -22.534  12.447   0.677  1.00  0.91           N  
ATOM    631  CA  CYS A  40     -23.323  11.684  -0.278  1.00  0.91           C  
ATOM    632  C   CYS A  40     -22.817  11.974  -1.684  1.00  0.91           C  
ATOM    633  O   CYS A  40     -22.908  13.110  -2.154  1.00  0.91           O  
ATOM    634  CB  CYS A  40     -24.800  12.046  -0.166  1.00  0.91           C  
ATOM    635  SG  CYS A  40     -25.873  11.050  -1.190  1.00  0.91           S  
ATOM    636  H   CYS A  40     -22.978  13.146   1.263  1.00  0.91           H  
ATOM    637  HA  CYS A  40     -23.201  10.628  -0.075  1.00  0.91           H  
ATOM    638 1HB  CYS A  40     -25.122  11.938   0.872  1.00  0.91           H  
ATOM    639 2HB  CYS A  40     -24.941  13.083  -0.448  1.00  0.91           H  
ATOM    640  N   LYS A  41     -22.295  10.956  -2.378  1.00  0.89           N  
ATOM    641  CA  LYS A  41     -21.702  11.232  -3.678  1.00  0.89           C  
ATOM    642  C   LYS A  41     -22.764  11.563  -4.715  1.00  0.89           C  
ATOM    643  O   LYS A  41     -23.794  10.899  -4.760  1.00  0.89           O  
ATOM    644  CB  LYS A  41     -20.868  10.036  -4.141  1.00  0.89           C  
ATOM    645  CG  LYS A  41     -19.685   9.726  -3.227  1.00  0.89           C  
ATOM    646  CD  LYS A  41     -18.639  10.810  -3.278  1.00  0.89           C  
ATOM    647  CE  LYS A  41     -17.425  10.436  -2.442  1.00  0.89           C  
ATOM    648  NZ  LYS A  41     -16.385  11.506  -2.467  1.00  0.89           N  
ATOM    649  H   LYS A  41     -22.232  10.015  -1.974  1.00  0.89           H  
ATOM    650  HA  LYS A  41     -21.036  12.076  -3.534  1.00  0.89           H  
ATOM    651 1HB  LYS A  41     -21.499   9.143  -4.166  1.00  0.89           H  
ATOM    652 2HB  LYS A  41     -20.495  10.202  -5.152  1.00  0.89           H  
ATOM    653 1HG  LYS A  41     -20.038   9.676  -2.199  1.00  0.89           H  
ATOM    654 2HG  LYS A  41     -19.245   8.765  -3.492  1.00  0.89           H  
ATOM    655 1HD  LYS A  41     -18.332  10.980  -4.310  1.00  0.89           H  
ATOM    656 2HD  LYS A  41     -19.067  11.734  -2.880  1.00  0.89           H  
ATOM    657 1HE  LYS A  41     -17.743  10.274  -1.409  1.00  0.89           H  
ATOM    658 2HE  LYS A  41     -16.995   9.512  -2.828  1.00  0.89           H  
ATOM    659 1HZ  LYS A  41     -15.597  11.227  -1.902  1.00  0.89           H  
ATOM    660 2HZ  LYS A  41     -16.079  11.659  -3.418  1.00  0.89           H  
ATOM    661 3HZ  LYS A  41     -16.779  12.360  -2.097  1.00  0.89           H  
ATOM    662  N   PRO A  42     -22.550  12.569  -5.587  1.00  0.86           N  
ATOM    663  CA  PRO A  42     -23.475  12.963  -6.633  1.00  0.86           C  
ATOM    664  C   PRO A  42     -23.643  11.924  -7.722  1.00  0.86           C  
ATOM    665  O   PRO A  42     -24.650  11.924  -8.438  1.00  0.86           O  
ATOM    666  CB  PRO A  42     -22.818  14.222  -7.208  1.00  0.86           C  
ATOM    667  CG  PRO A  42     -21.340  14.076  -6.887  1.00  0.86           C  
ATOM    668  CD  PRO A  42     -21.291  13.341  -5.562  1.00  0.86           C  
ATOM    669  HA  PRO A  42     -24.434  13.201  -6.181  1.00  0.86           H  
ATOM    670 1HB  PRO A  42     -23.007  14.274  -8.292  1.00  0.86           H  
ATOM    671 2HB  PRO A  42     -23.266  15.119  -6.760  1.00  0.86           H  
ATOM    672 1HG  PRO A  42     -20.837  13.524  -7.698  1.00  0.86           H  
ATOM    673 2HG  PRO A  42     -20.864  15.068  -6.840  1.00  0.86           H  
ATOM    674 1HD  PRO A  42     -20.413  12.681  -5.569  1.00  0.86           H  
ATOM    675 2HD  PRO A  42     -21.286  14.051  -4.718  1.00  0.86           H  
ATOM    676  N   GLU A  43     -22.652  11.051  -7.860  1.00  0.84           N  
ATOM    677  CA  GLU A  43     -22.701  10.058  -8.908  1.00  0.84           C  
ATOM    678  C   GLU A  43     -21.722   8.914  -8.640  1.00  0.84           C  
ATOM    679  O   GLU A  43     -20.603   9.141  -8.168  1.00  0.84           O  
ATOM    680  CB  GLU A  43     -22.409  10.742 -10.257  1.00  0.84           C  
ATOM    681  CG  GLU A  43     -22.639   9.920 -11.512  1.00  0.84           C  
ATOM    682  CD  GLU A  43     -22.449  10.761 -12.752  1.00  0.84           C  
ATOM    683  OE1 GLU A  43     -22.048  11.895 -12.615  1.00  0.84           O  
ATOM    684  OE2 GLU A  43     -22.732  10.288 -13.826  1.00  0.84           O  
ATOM    685  H   GLU A  43     -21.854  11.077  -7.248  1.00  0.84           H  
ATOM    686  HA  GLU A  43     -23.704   9.654  -8.931  1.00  0.84           H  
ATOM    687 1HB  GLU A  43     -23.016  11.638 -10.354  1.00  0.84           H  
ATOM    688 2HB  GLU A  43     -21.367  11.062 -10.271  1.00  0.84           H  
ATOM    689 1HG  GLU A  43     -21.939   9.084 -11.537  1.00  0.84           H  
ATOM    690 2HG  GLU A  43     -23.652   9.516 -11.493  1.00  0.84           H  
ATOM    691  N   LEU A  44     -22.125   7.698  -8.994  1.00  0.83           N  
ATOM    692  CA  LEU A  44     -21.237   6.537  -8.921  1.00  0.83           C  
ATOM    693  C   LEU A  44     -21.355   5.648 -10.148  1.00  0.83           C  
ATOM    694  O   LEU A  44     -22.452   5.338 -10.615  1.00  0.83           O  
ATOM    695  CB  LEU A  44     -21.477   5.662  -7.673  1.00  0.83           C  
ATOM    696  CG  LEU A  44     -20.572   4.348  -7.631  1.00  0.83           C  
ATOM    697  CD1 LEU A  44     -19.103   4.747  -7.475  1.00  0.83           C  
ATOM    698  CD2 LEU A  44     -21.002   3.437  -6.514  1.00  0.83           C  
ATOM    699  H   LEU A  44     -23.081   7.597  -9.334  1.00  0.83           H  
ATOM    700  HA  LEU A  44     -20.211   6.900  -8.876  1.00  0.83           H  
ATOM    701 1HB  LEU A  44     -21.273   6.249  -6.779  1.00  0.83           H  
ATOM    702 2HB  LEU A  44     -22.514   5.350  -7.657  1.00  0.83           H  
ATOM    703  HG  LEU A  44     -20.674   3.810  -8.559  1.00  0.83           H  
ATOM    704 1HD1 LEU A  44     -18.483   3.850  -7.469  1.00  0.83           H  
ATOM    705 2HD1 LEU A  44     -18.803   5.379  -8.299  1.00  0.83           H  
ATOM    706 3HD1 LEU A  44     -18.970   5.286  -6.554  1.00  0.83           H  
ATOM    707 1HD2 LEU A  44     -20.370   2.543  -6.511  1.00  0.83           H  
ATOM    708 2HD2 LEU A  44     -20.898   3.953  -5.570  1.00  0.83           H  
ATOM    709 3HD2 LEU A  44     -22.036   3.146  -6.669  1.00  0.83           H  
ATOM    710  N   THR A  45     -20.211   5.275 -10.697  1.00  0.85           N  
ATOM    711  CA  THR A  45     -20.168   4.351 -11.815  1.00  0.85           C  
ATOM    712  C   THR A  45     -19.690   2.996 -11.350  1.00  0.85           C  
ATOM    713  O   THR A  45     -18.613   2.886 -10.758  1.00  0.85           O  
ATOM    714  CB  THR A  45     -19.227   4.857 -12.898  1.00  0.85           C  
ATOM    715  OG1 THR A  45     -19.699   6.098 -13.389  1.00  0.85           O  
ATOM    716  CG2 THR A  45     -19.113   3.879 -13.991  1.00  0.85           C  
ATOM    717  H   THR A  45     -19.346   5.605 -10.295  1.00  0.85           H  
ATOM    718  HA  THR A  45     -21.171   4.232 -12.224  1.00  0.85           H  
ATOM    719  HB  THR A  45     -18.253   5.013 -12.455  1.00  0.85           H  
ATOM    720  HG1 THR A  45     -20.632   6.023 -13.602  1.00  0.85           H  
ATOM    721 1HG2 THR A  45     -18.442   4.241 -14.761  1.00  0.85           H  
ATOM    722 2HG2 THR A  45     -18.742   2.940 -13.593  1.00  0.85           H  
ATOM    723 3HG2 THR A  45     -20.071   3.743 -14.390  1.00  0.85           H  
ATOM    724  N   ILE A  46     -20.478   1.964 -11.623  1.00  0.88           N  
ATOM    725  CA  ILE A  46     -20.105   0.625 -11.226  1.00  0.88           C  
ATOM    726  C   ILE A  46     -19.839  -0.219 -12.475  1.00  0.88           C  
ATOM    727  O   ILE A  46     -20.689  -0.351 -13.359  1.00  0.88           O  
ATOM    728  CB  ILE A  46     -21.199  -0.019 -10.383  1.00  0.88           C  
ATOM    729  CG1 ILE A  46     -21.519   0.816  -9.139  1.00  0.88           C  
ATOM    730  CG2 ILE A  46     -20.714  -1.333  -9.936  1.00  0.88           C  
ATOM    731  CD1 ILE A  46     -22.772   0.339  -8.400  1.00  0.88           C  
ATOM    732  H   ILE A  46     -21.367   2.117 -12.092  1.00  0.88           H  
ATOM    733  HA  ILE A  46     -19.194   0.671 -10.636  1.00  0.88           H  
ATOM    734  HB  ILE A  46     -22.105  -0.126 -10.963  1.00  0.88           H  
ATOM    735 1HG1 ILE A  46     -20.666   0.781  -8.460  1.00  0.88           H  
ATOM    736 2HG1 ILE A  46     -21.684   1.848  -9.440  1.00  0.88           H  
ATOM    737 1HG2 ILE A  46     -21.487  -1.740  -9.348  1.00  0.88           H  
ATOM    738 2HG2 ILE A  46     -20.495  -1.979 -10.784  1.00  0.88           H  
ATOM    739 3HG2 ILE A  46     -19.809  -1.208  -9.336  1.00  0.88           H  
ATOM    740 1HD1 ILE A  46     -22.950   0.977  -7.533  1.00  0.88           H  
ATOM    741 2HD1 ILE A  46     -23.634   0.395  -9.071  1.00  0.88           H  
ATOM    742 3HD1 ILE A  46     -22.631  -0.689  -8.074  1.00  0.88           H  
ATOM    743  N   ILE A  47     -18.648  -0.784 -12.545  1.00  0.93           N  
ATOM    744  CA  ILE A  47     -18.197  -1.549 -13.694  1.00  0.93           C  
ATOM    745  C   ILE A  47     -18.340  -3.039 -13.424  1.00  0.93           C  
ATOM    746  O   ILE A  47     -17.881  -3.530 -12.386  1.00  0.93           O  
ATOM    747  CB  ILE A  47     -16.718  -1.253 -13.965  1.00  0.93           C  
ATOM    748  CG1 ILE A  47     -16.495   0.229 -14.042  1.00  0.93           C  
ATOM    749  CG2 ILE A  47     -16.297  -1.858 -15.249  1.00  0.93           C  
ATOM    750  CD1 ILE A  47     -17.327   0.873 -15.052  1.00  0.93           C  
ATOM    751  H   ILE A  47     -18.021  -0.652 -11.767  1.00  0.93           H  
ATOM    752  HA  ILE A  47     -18.801  -1.290 -14.563  1.00  0.93           H  
ATOM    753  HB  ILE A  47     -16.109  -1.647 -13.148  1.00  0.93           H  
ATOM    754 1HG1 ILE A  47     -16.701   0.681 -13.068  1.00  0.93           H  
ATOM    755 2HG1 ILE A  47     -15.451   0.403 -14.292  1.00  0.93           H  
ATOM    756 1HG2 ILE A  47     -15.251  -1.632 -15.432  1.00  0.93           H  
ATOM    757 2HG2 ILE A  47     -16.435  -2.939 -15.208  1.00  0.93           H  
ATOM    758 3HG2 ILE A  47     -16.908  -1.437 -16.048  1.00  0.93           H  
ATOM    759 1HD1 ILE A  47     -17.135   1.933 -15.096  1.00  0.93           H  
ATOM    760 2HD1 ILE A  47     -17.112   0.423 -16.008  1.00  0.93           H  
ATOM    761 3HD1 ILE A  47     -18.357   0.712 -14.790  1.00  0.93           H  
ATOM    762  N   PHE A  48     -18.973  -3.757 -14.348  1.00  0.99           N  
ATOM    763  CA  PHE A  48     -19.177  -5.181 -14.152  1.00  0.99           C  
ATOM    764  C   PHE A  48     -18.315  -6.013 -15.087  1.00  0.99           C  
ATOM    765  O   PHE A  48     -18.179  -5.703 -16.273  1.00  0.99           O  
ATOM    766  CB  PHE A  48     -20.641  -5.484 -14.379  1.00  0.99           C  
ATOM    767  CG  PHE A  48     -21.474  -4.838 -13.380  1.00  0.99           C  
ATOM    768  CD1 PHE A  48     -21.808  -3.531 -13.550  1.00  0.99           C  
ATOM    769  CD2 PHE A  48     -21.946  -5.507 -12.286  1.00  0.99           C  
ATOM    770  CE1 PHE A  48     -22.568  -2.893 -12.655  1.00  0.99           C  
ATOM    771  CE2 PHE A  48     -22.748  -4.870 -11.390  1.00  0.99           C  
ATOM    772  CZ  PHE A  48     -23.055  -3.541 -11.581  1.00  0.99           C  
ATOM    773  H   PHE A  48     -19.352  -3.316 -15.188  1.00  0.99           H  
ATOM    774  HA  PHE A  48     -18.920  -5.431 -13.130  1.00  0.99           H  
ATOM    775 1HB  PHE A  48     -20.949  -5.141 -15.370  1.00  0.99           H  
ATOM    776 2HB  PHE A  48     -20.798  -6.555 -14.324  1.00  0.99           H  
ATOM    777  HD1 PHE A  48     -21.431  -2.992 -14.421  1.00  0.99           H  
ATOM    778  HD2 PHE A  48     -21.684  -6.556 -12.138  1.00  0.99           H  
ATOM    779  HE1 PHE A  48     -22.788  -1.857 -12.804  1.00  0.99           H  
ATOM    780  HE2 PHE A  48     -23.129  -5.416 -10.524  1.00  0.99           H  
ATOM    781  HZ  PHE A  48     -23.675  -3.007 -10.882  1.00  0.99           H  
ATOM    782  N   GLY A  49     -17.755  -7.091 -14.553  1.00  1.05           N  
ATOM    783  CA  GLY A  49     -16.923  -7.982 -15.366  1.00  1.05           C  
ATOM    784  C   GLY A  49     -15.799  -8.566 -14.533  1.00  1.05           C  
ATOM    785  O   GLY A  49     -15.925  -8.658 -13.320  1.00  1.05           O  
ATOM    786  H   GLY A  49     -17.894  -7.259 -13.551  1.00  1.05           H  
ATOM    787 1HA  GLY A  49     -17.536  -8.786 -15.772  1.00  1.05           H  
ATOM    788 2HA  GLY A  49     -16.507  -7.431 -16.208  1.00  1.05           H  
ATOM    789  N   ASP A  50     -14.739  -9.025 -15.183  1.00  1.10           N  
ATOM    790  CA  ASP A  50     -13.595  -9.590 -14.474  1.00  1.10           C  
ATOM    791  C   ASP A  50     -12.698  -8.468 -13.943  1.00  1.10           C  
ATOM    792  O   ASP A  50     -12.548  -7.442 -14.614  1.00  1.10           O  
ATOM    793  CB  ASP A  50     -12.789 -10.479 -15.417  1.00  1.10           C  
ATOM    794  CG  ASP A  50     -13.548 -11.734 -15.843  1.00  1.10           C  
ATOM    795  OD1 ASP A  50     -14.536 -12.056 -15.226  1.00  1.10           O  
ATOM    796  OD2 ASP A  50     -13.131 -12.348 -16.789  1.00  1.10           O  
ATOM    797  H   ASP A  50     -14.710  -8.948 -16.190  1.00  1.10           H  
ATOM    798  HA  ASP A  50     -13.953 -10.182 -13.631  1.00  1.10           H  
ATOM    799 1HB  ASP A  50     -12.523  -9.917 -16.310  1.00  1.10           H  
ATOM    800 2HB  ASP A  50     -11.859 -10.781 -14.929  1.00  1.10           H  
ATOM    801  N   ILE A  51     -12.012  -8.689 -12.816  1.00  1.11           N  
ATOM    802  CA  ILE A  51     -11.098  -7.654 -12.331  1.00  1.11           C  
ATOM    803  C   ILE A  51     -10.010  -7.379 -13.327  1.00  1.11           C  
ATOM    804  O   ILE A  51      -9.692  -6.224 -13.592  1.00  1.11           O  
ATOM    805  CB  ILE A  51     -10.383  -8.004 -11.013  1.00  1.11           C  
ATOM    806  CG1 ILE A  51     -11.327  -8.030  -9.870  1.00  1.11           C  
ATOM    807  CG2 ILE A  51      -9.288  -6.998 -10.764  1.00  1.11           C  
ATOM    808  CD1 ILE A  51     -10.751  -8.596  -8.610  1.00  1.11           C  
ATOM    809  H   ILE A  51     -12.156  -9.539 -12.286  1.00  1.11           H  
ATOM    810  HA  ILE A  51     -11.666  -6.735 -12.182  1.00  1.11           H  
ATOM    811  HB  ILE A  51      -9.943  -8.996 -11.093  1.00  1.11           H  
ATOM    812 1HG1 ILE A  51     -11.655  -7.014  -9.672  1.00  1.11           H  
ATOM    813 2HG1 ILE A  51     -12.175  -8.637 -10.143  1.00  1.11           H  
ATOM    814 1HG2 ILE A  51      -8.764  -7.246  -9.843  1.00  1.11           H  
ATOM    815 2HG2 ILE A  51      -8.578  -7.005 -11.591  1.00  1.11           H  
ATOM    816 3HG2 ILE A  51      -9.720  -6.013 -10.677  1.00  1.11           H  
ATOM    817 1HD1 ILE A  51     -11.510  -8.579  -7.827  1.00  1.11           H  
ATOM    818 2HD1 ILE A  51     -10.431  -9.622  -8.785  1.00  1.11           H  
ATOM    819 3HD1 ILE A  51      -9.896  -7.995  -8.299  1.00  1.11           H  
ATOM    820  N   GLU A  52      -9.438  -8.438 -13.887  1.00  1.09           N  
ATOM    821  CA  GLU A  52      -8.352  -8.283 -14.835  1.00  1.09           C  
ATOM    822  C   GLU A  52      -8.798  -7.484 -16.051  1.00  1.09           C  
ATOM    823  O   GLU A  52      -8.055  -6.644 -16.549  1.00  1.09           O  
ATOM    824  CB  GLU A  52      -7.845  -9.657 -15.269  1.00  1.09           C  
ATOM    825  CG  GLU A  52      -7.109 -10.426 -14.175  1.00  1.09           C  
ATOM    826  CD  GLU A  52      -6.687 -11.815 -14.600  1.00  1.09           C  
ATOM    827  OE1 GLU A  52      -7.079 -12.238 -15.662  1.00  1.09           O  
ATOM    828  OE2 GLU A  52      -5.972 -12.450 -13.859  1.00  1.09           O  
ATOM    829  H   GLU A  52      -9.755  -9.360 -13.632  1.00  1.09           H  
ATOM    830  HA  GLU A  52      -7.538  -7.745 -14.346  1.00  1.09           H  
ATOM    831 1HB  GLU A  52      -8.687 -10.266 -15.602  1.00  1.09           H  
ATOM    832 2HB  GLU A  52      -7.168  -9.542 -16.118  1.00  1.09           H  
ATOM    833 1HG  GLU A  52      -6.223  -9.861 -13.884  1.00  1.09           H  
ATOM    834 2HG  GLU A  52      -7.760 -10.499 -13.304  1.00  1.09           H  
ATOM    835  N   GLY A  53     -10.033  -7.709 -16.506  1.00  1.04           N  
ATOM    836  CA  GLY A  53     -10.536  -6.985 -17.665  1.00  1.04           C  
ATOM    837  C   GLY A  53     -10.544  -5.485 -17.394  1.00  1.04           C  
ATOM    838  O   GLY A  53     -10.232  -4.676 -18.272  1.00  1.04           O  
ATOM    839  H   GLY A  53     -10.619  -8.388 -16.044  1.00  1.04           H  
ATOM    840 1HA  GLY A  53      -9.909  -7.202 -18.531  1.00  1.04           H  
ATOM    841 2HA  GLY A  53     -11.546  -7.324 -17.893  1.00  1.04           H  
ATOM    842  N   VAL A  54     -10.857  -5.122 -16.152  1.00  0.98           N  
ATOM    843  CA  VAL A  54     -10.885  -3.726 -15.761  1.00  0.98           C  
ATOM    844  C   VAL A  54      -9.466  -3.186 -15.548  1.00  0.98           C  
ATOM    845  O   VAL A  54      -9.129  -2.114 -16.042  1.00  0.98           O  
ATOM    846  CB  VAL A  54     -11.733  -3.551 -14.485  1.00  0.98           C  
ATOM    847  CG1 VAL A  54     -11.670  -2.123 -14.010  1.00  0.98           C  
ATOM    848  CG2 VAL A  54     -13.177  -3.974 -14.787  1.00  0.98           C  
ATOM    849  H   VAL A  54     -11.127  -5.845 -15.480  1.00  0.98           H  
ATOM    850  HA  VAL A  54     -11.354  -3.155 -16.562  1.00  0.98           H  
ATOM    851  HB  VAL A  54     -11.327  -4.183 -13.690  1.00  0.98           H  
ATOM    852 1HG1 VAL A  54     -12.268  -2.024 -13.105  1.00  0.98           H  
ATOM    853 2HG1 VAL A  54     -10.633  -1.861 -13.801  1.00  0.98           H  
ATOM    854 3HG1 VAL A  54     -12.065  -1.464 -14.781  1.00  0.98           H  
ATOM    855 1HG2 VAL A  54     -13.780  -3.863 -13.902  1.00  0.98           H  
ATOM    856 2HG2 VAL A  54     -13.577  -3.349 -15.578  1.00  0.98           H  
ATOM    857 3HG2 VAL A  54     -13.191  -5.016 -15.107  1.00  0.98           H  
ATOM    858  N   GLU A  55      -8.623  -3.945 -14.844  1.00  0.92           N  
ATOM    859  CA  GLU A  55      -7.240  -3.549 -14.550  1.00  0.92           C  
ATOM    860  C   GLU A  55      -6.449  -3.257 -15.828  1.00  0.92           C  
ATOM    861  O   GLU A  55      -5.717  -2.261 -15.907  1.00  0.92           O  
ATOM    862  CB  GLU A  55      -6.530  -4.660 -13.764  1.00  0.92           C  
ATOM    863  CG  GLU A  55      -5.099  -4.345 -13.304  1.00  0.92           C  
ATOM    864  CD  GLU A  55      -4.430  -5.503 -12.527  1.00  0.92           C  
ATOM    865  OE1 GLU A  55      -5.044  -6.106 -11.676  1.00  0.92           O  
ATOM    866  OE2 GLU A  55      -3.271  -5.761 -12.788  1.00  0.92           O  
ATOM    867  H   GLU A  55      -8.962  -4.832 -14.484  1.00  0.92           H  
ATOM    868  HA  GLU A  55      -7.263  -2.648 -13.945  1.00  0.92           H  
ATOM    869 1HB  GLU A  55      -7.128  -4.919 -12.898  1.00  0.92           H  
ATOM    870 2HB  GLU A  55      -6.478  -5.550 -14.390  1.00  0.92           H  
ATOM    871 1HG  GLU A  55      -4.495  -4.114 -14.184  1.00  0.92           H  
ATOM    872 2HG  GLU A  55      -5.122  -3.455 -12.675  1.00  0.92           H  
ATOM    873  N   ASP A  56      -6.660  -4.092 -16.854  1.00  0.87           N  
ATOM    874  CA  ASP A  56      -5.974  -3.979 -18.136  1.00  0.87           C  
ATOM    875  C   ASP A  56      -6.193  -2.649 -18.842  1.00  0.87           C  
ATOM    876  O   ASP A  56      -5.416  -2.306 -19.733  1.00  0.87           O  
ATOM    877  CB  ASP A  56      -6.340  -5.118 -19.098  1.00  0.87           C  
ATOM    878  CG  ASP A  56      -5.669  -6.489 -18.783  1.00  0.87           C  
ATOM    879  OD1 ASP A  56      -4.776  -6.537 -17.965  1.00  0.87           O  
ATOM    880  OD2 ASP A  56      -6.027  -7.460 -19.418  1.00  0.87           O  
ATOM    881  H   ASP A  56      -7.290  -4.887 -16.720  1.00  0.87           H  
ATOM    882  HA  ASP A  56      -4.909  -4.073 -17.935  1.00  0.87           H  
ATOM    883 1HB  ASP A  56      -7.426  -5.262 -19.068  1.00  0.87           H  
ATOM    884 2HB  ASP A  56      -6.082  -4.831 -20.111  1.00  0.87           H  
ATOM    885  N   ILE A  57      -7.201  -1.866 -18.451  1.00  0.84           N  
ATOM    886  CA  ILE A  57      -7.442  -0.571 -19.084  1.00  0.84           C  
ATOM    887  C   ILE A  57      -6.233   0.351 -19.032  1.00  0.84           C  
ATOM    888  O   ILE A  57      -6.097   1.264 -19.849  1.00  0.84           O  
ATOM    889  CB  ILE A  57      -8.604   0.168 -18.404  1.00  0.84           C  
ATOM    890  CG1 ILE A  57      -9.034   1.308 -19.274  1.00  0.84           C  
ATOM    891  CG2 ILE A  57      -8.207   0.723 -17.020  1.00  0.84           C  
ATOM    892  CD1 ILE A  57     -10.294   1.925 -18.859  1.00  0.84           C  
ATOM    893  H   ILE A  57      -7.817  -2.152 -17.684  1.00  0.84           H  
ATOM    894  HA  ILE A  57      -7.696  -0.747 -20.130  1.00  0.84           H  
ATOM    895  HB  ILE A  57      -9.437  -0.528 -18.283  1.00  0.84           H  
ATOM    896 1HG1 ILE A  57      -8.260   2.079 -19.234  1.00  0.84           H  
ATOM    897 2HG1 ILE A  57      -9.126   0.967 -20.301  1.00  0.84           H  
ATOM    898 1HG2 ILE A  57      -9.060   1.215 -16.577  1.00  0.84           H  
ATOM    899 2HG2 ILE A  57      -7.876  -0.077 -16.365  1.00  0.84           H  
ATOM    900 3HG2 ILE A  57      -7.415   1.441 -17.138  1.00  0.84           H  
ATOM    901 1HD1 ILE A  57     -10.475   2.742 -19.524  1.00  0.84           H  
ATOM    902 2HD1 ILE A  57     -11.104   1.203 -18.912  1.00  0.84           H  
ATOM    903 3HD1 ILE A  57     -10.213   2.292 -17.860  1.00  0.84           H  
ATOM    904  N   CYS A  58      -5.360   0.136 -18.059  1.00  0.82           N  
ATOM    905  CA  CYS A  58      -4.201   0.990 -17.894  1.00  0.82           C  
ATOM    906  C   CYS A  58      -2.985   0.545 -18.691  1.00  0.82           C  
ATOM    907  O   CYS A  58      -1.937   1.192 -18.638  1.00  0.82           O  
ATOM    908  CB  CYS A  58      -3.856   1.089 -16.426  1.00  0.82           C  
ATOM    909  SG  CYS A  58      -5.122   1.911 -15.482  1.00  0.82           S  
ATOM    910  H   CYS A  58      -5.502  -0.638 -17.415  1.00  0.82           H  
ATOM    911  HA  CYS A  58      -4.478   1.981 -18.234  1.00  0.82           H  
ATOM    912 1HB  CYS A  58      -3.733   0.086 -16.019  1.00  0.82           H  
ATOM    913 2HB  CYS A  58      -2.918   1.621 -16.295  1.00  0.82           H  
ATOM    914  N   THR A  59      -3.096  -0.551 -19.432  1.00  0.83           N  
ATOM    915  CA  THR A  59      -1.957  -0.981 -20.213  1.00  0.83           C  
ATOM    916  C   THR A  59      -2.006  -0.291 -21.586  1.00  0.83           C  
ATOM    917  O   THR A  59      -3.093  -0.148 -22.148  1.00  0.83           O  
ATOM    918  CB  THR A  59      -2.011  -2.492 -20.419  1.00  0.83           C  
ATOM    919  OG1 THR A  59      -3.208  -2.792 -21.130  1.00  0.83           O  
ATOM    920  CG2 THR A  59      -2.031  -3.197 -19.091  1.00  0.83           C  
ATOM    921  H   THR A  59      -3.969  -1.078 -19.463  1.00  0.83           H  
ATOM    922  HA  THR A  59      -1.067  -0.733 -19.654  1.00  0.83           H  
ATOM    923  HB  THR A  59      -1.154  -2.824 -20.999  1.00  0.83           H  
ATOM    924  HG1 THR A  59      -3.982  -2.509 -20.588  1.00  0.83           H  
ATOM    925 1HG2 THR A  59      -2.096  -4.276 -19.247  1.00  0.83           H  
ATOM    926 2HG2 THR A  59      -1.122  -2.962 -18.540  1.00  0.83           H  
ATOM    927 3HG2 THR A  59      -2.896  -2.862 -18.520  1.00  0.83           H  
ATOM    928  N   PRO A  60      -0.853  -0.016 -22.230  1.00  0.86           N  
ATOM    929  CA  PRO A  60      -0.719   0.550 -23.569  1.00  0.86           C  
ATOM    930  C   PRO A  60      -1.409  -0.228 -24.682  1.00  0.86           C  
ATOM    931  O   PRO A  60      -1.697   0.327 -25.742  1.00  0.86           O  
ATOM    932  CB  PRO A  60       0.796   0.520 -23.789  1.00  0.86           C  
ATOM    933  CG  PRO A  60       1.392   0.580 -22.415  1.00  0.86           C  
ATOM    934  CD  PRO A  60       0.447  -0.197 -21.537  1.00  0.86           C  
ATOM    935  HA  PRO A  60      -1.077   1.579 -23.554  1.00  0.86           H  
ATOM    936 1HB  PRO A  60       1.073  -0.397 -24.333  1.00  0.86           H  
ATOM    937 2HB  PRO A  60       1.100   1.366 -24.422  1.00  0.86           H  
ATOM    938 1HG  PRO A  60       2.409   0.156 -22.425  1.00  0.86           H  
ATOM    939 2HG  PRO A  60       1.491   1.628 -22.093  1.00  0.86           H  
ATOM    940 1HD  PRO A  60       0.731  -1.256 -21.473  1.00  0.86           H  
ATOM    941 2HD  PRO A  60       0.466   0.316 -20.568  1.00  0.86           H  
ATOM    942  N   LYS A  61      -1.640  -1.517 -24.462  1.00  0.92           N  
ATOM    943  CA  LYS A  61      -2.252  -2.356 -25.474  1.00  0.92           C  
ATOM    944  C   LYS A  61      -3.764  -2.543 -25.356  1.00  0.92           C  
ATOM    945  O   LYS A  61      -4.373  -3.099 -26.270  1.00  0.92           O  
ATOM    946  CB  LYS A  61      -1.593  -3.728 -25.448  1.00  0.92           C  
ATOM    947  CG  LYS A  61      -0.114  -3.718 -25.829  1.00  0.92           C  
ATOM    948  CD  LYS A  61       0.478  -5.122 -25.801  1.00  0.92           C  
ATOM    949  CE  LYS A  61       1.951  -5.115 -26.195  1.00  0.92           C  
ATOM    950  NZ  LYS A  61       2.546  -6.479 -26.139  1.00  0.92           N  
ATOM    951  H   LYS A  61      -1.390  -1.929 -23.578  1.00  0.92           H  
ATOM    952  HA  LYS A  61      -2.060  -1.900 -26.445  1.00  0.92           H  
ATOM    953 1HB  LYS A  61      -1.683  -4.151 -24.445  1.00  0.92           H  
ATOM    954 2HB  LYS A  61      -2.117  -4.395 -26.131  1.00  0.92           H  
ATOM    955 1HG  LYS A  61      -0.002  -3.302 -26.832  1.00  0.92           H  
ATOM    956 2HG  LYS A  61       0.435  -3.086 -25.131  1.00  0.92           H  
ATOM    957 1HD  LYS A  61       0.382  -5.537 -24.797  1.00  0.92           H  
ATOM    958 2HD  LYS A  61      -0.069  -5.762 -26.493  1.00  0.92           H  
ATOM    959 1HE  LYS A  61       2.047  -4.729 -27.210  1.00  0.92           H  
ATOM    960 2HE  LYS A  61       2.500  -4.462 -25.516  1.00  0.92           H  
ATOM    961 1HZ  LYS A  61       3.520  -6.434 -26.407  1.00  0.92           H  
ATOM    962 2HZ  LYS A  61       2.473  -6.841 -25.199  1.00  0.92           H  
ATOM    963 3HZ  LYS A  61       2.052  -7.089 -26.774  1.00  0.92           H  
ATOM    964  N   ASN A  62      -4.375  -2.155 -24.229  1.00  0.99           N  
ATOM    965  CA  ASN A  62      -5.799  -2.465 -24.062  1.00  0.99           C  
ATOM    966  C   ASN A  62      -6.719  -1.257 -23.920  1.00  0.99           C  
ATOM    967  O   ASN A  62      -7.868  -1.392 -23.468  1.00  0.99           O  
ATOM    968  CB  ASN A  62      -5.995  -3.417 -22.915  1.00  0.99           C  
ATOM    969  CG  ASN A  62      -5.376  -4.817 -23.180  1.00  0.99           C  
ATOM    970  OD1 ASN A  62      -5.912  -5.663 -23.929  1.00  0.99           O  
ATOM    971  ND2 ASN A  62      -4.237  -5.068 -22.570  1.00  0.99           N  
ATOM    972  H   ASN A  62      -3.870  -1.648 -23.496  1.00  0.99           H  
ATOM    973  HA  ASN A  62      -6.124  -2.974 -24.959  1.00  0.99           H  
ATOM    974 1HB  ASN A  62      -5.545  -2.998 -22.040  1.00  0.99           H  
ATOM    975 2HB  ASN A  62      -7.059  -3.531 -22.711  1.00  0.99           H  
ATOM    976 1HD2 ASN A  62      -3.787  -5.951 -22.691  1.00  0.99           H  
ATOM    977 2HD2 ASN A  62      -3.809  -4.370 -21.984  1.00  0.99           H  
ATOM    978  N   GLY A  63      -6.226  -0.101 -24.335  1.00  1.08           N  
ATOM    979  CA  GLY A  63      -6.981   1.138 -24.286  1.00  1.08           C  
ATOM    980  C   GLY A  63      -6.126   2.321 -24.720  1.00  1.08           C  
ATOM    981  O   GLY A  63      -4.896   2.294 -24.625  1.00  1.08           O  
ATOM    982  H   GLY A  63      -5.281  -0.082 -24.692  1.00  1.08           H  
ATOM    983 1HA  GLY A  63      -7.850   1.059 -24.938  1.00  1.08           H  
ATOM    984 2HA  GLY A  63      -7.346   1.302 -23.273  1.00  1.08           H  
ATOM    985  N   GLU A  64      -6.795   3.363 -25.192  1.00  1.17           N  
ATOM    986  CA  GLU A  64      -6.104   4.525 -25.740  1.00  1.17           C  
ATOM    987  C   GLU A  64      -6.128   5.680 -24.761  1.00  1.17           C  
ATOM    988  O   GLU A  64      -7.061   5.787 -23.977  1.00  1.17           O  
ATOM    989  CB  GLU A  64      -6.751   4.952 -27.064  1.00  1.17           C  
ATOM    990  CG  GLU A  64      -6.623   3.921 -28.186  1.00  1.17           C  
ATOM    991  CD  GLU A  64      -7.249   4.368 -29.495  1.00  1.17           C  
ATOM    992  OE1 GLU A  64      -7.824   5.430 -29.531  1.00  1.17           O  
ATOM    993  OE2 GLU A  64      -7.145   3.641 -30.456  1.00  1.17           O  
ATOM    994  H   GLU A  64      -7.816   3.320 -25.155  1.00  1.17           H  
ATOM    995  HA  GLU A  64      -5.089   4.219 -25.952  1.00  1.17           H  
ATOM    996 1HB  GLU A  64      -7.813   5.140 -26.900  1.00  1.17           H  
ATOM    997 2HB  GLU A  64      -6.305   5.887 -27.408  1.00  1.17           H  
ATOM    998 1HG  GLU A  64      -5.565   3.717 -28.352  1.00  1.17           H  
ATOM    999 2HG  GLU A  64      -7.095   2.994 -27.861  1.00  1.17           H  
ATOM   1000  N   PRO A  65      -5.128   6.558 -24.725  1.00  1.26           N  
ATOM   1001  CA  PRO A  65      -5.170   7.733 -23.894  1.00  1.26           C  
ATOM   1002  C   PRO A  65      -6.410   8.540 -24.236  1.00  1.26           C  
ATOM   1003  O   PRO A  65      -6.728   8.750 -25.408  1.00  1.26           O  
ATOM   1004  CB  PRO A  65      -3.889   8.464 -24.286  1.00  1.26           C  
ATOM   1005  CG  PRO A  65      -2.964   7.368 -24.778  1.00  1.26           C  
ATOM   1006  CD  PRO A  65      -3.884   6.392 -25.499  1.00  1.26           C  
ATOM   1007  HA  PRO A  65      -5.164   7.457 -22.833  1.00  1.26           H  
ATOM   1008 1HB  PRO A  65      -4.112   9.221 -25.052  1.00  1.26           H  
ATOM   1009 2HB  PRO A  65      -3.489   9.002 -23.412  1.00  1.26           H  
ATOM   1010 1HG  PRO A  65      -2.189   7.791 -25.437  1.00  1.26           H  
ATOM   1011 2HG  PRO A  65      -2.441   6.908 -23.926  1.00  1.26           H  
ATOM   1012 1HD  PRO A  65      -4.037   6.678 -26.550  1.00  1.26           H  
ATOM   1013 2HD  PRO A  65      -3.455   5.401 -25.392  1.00  1.26           H  
ATOM   1014  N   PHE A  66      -7.069   9.021 -23.206  1.00  1.31           N  
ATOM   1015  CA  PHE A  66      -8.257   9.852 -23.302  1.00  1.31           C  
ATOM   1016  C   PHE A  66      -7.818  11.300 -23.134  1.00  1.31           C  
ATOM   1017  O   PHE A  66      -8.214  12.191 -23.889  1.00  1.31           O  
ATOM   1018  CB  PHE A  66      -9.245   9.449 -22.217  1.00  1.31           C  
ATOM   1019  CG  PHE A  66     -10.547  10.135 -22.232  1.00  1.31           C  
ATOM   1020  CD1 PHE A  66     -11.515   9.791 -23.163  1.00  1.31           C  
ATOM   1021  CD2 PHE A  66     -10.828  11.123 -21.305  1.00  1.31           C  
ATOM   1022  CE1 PHE A  66     -12.738  10.427 -23.168  1.00  1.31           C  
ATOM   1023  CE2 PHE A  66     -12.048  11.759 -21.306  1.00  1.31           C  
ATOM   1024  CZ  PHE A  66     -13.001  11.415 -22.239  1.00  1.31           C  
ATOM   1025  H   PHE A  66      -6.736   8.782 -22.285  1.00  1.31           H  
ATOM   1026  HA  PHE A  66      -8.715   9.722 -24.283  1.00  1.31           H  
ATOM   1027 1HB  PHE A  66      -9.432   8.376 -22.291  1.00  1.31           H  
ATOM   1028 2HB  PHE A  66      -8.792   9.621 -21.248  1.00  1.31           H  
ATOM   1029  HD1 PHE A  66     -11.304   9.003 -23.898  1.00  1.31           H  
ATOM   1030  HD2 PHE A  66     -10.069  11.393 -20.566  1.00  1.31           H  
ATOM   1031  HE1 PHE A  66     -13.493  10.148 -23.904  1.00  1.31           H  
ATOM   1032  HE2 PHE A  66     -12.262  12.537 -20.569  1.00  1.31           H  
ATOM   1033  HZ  PHE A  66     -13.964  11.922 -22.239  1.00  1.31           H  
ATOM   1034  N   GLY A  67      -6.984  11.513 -22.117  1.00  1.31           N  
ATOM   1035  CA  GLY A  67      -6.457  12.830 -21.778  1.00  1.31           C  
ATOM   1036  C   GLY A  67      -5.951  12.833 -20.345  1.00  1.31           C  
ATOM   1037  O   GLY A  67      -6.429  12.066 -19.511  1.00  1.31           O  
ATOM   1038  H   GLY A  67      -6.704  10.708 -21.557  1.00  1.31           H  
ATOM   1039 1HA  GLY A  67      -5.646  13.087 -22.459  1.00  1.31           H  
ATOM   1040 2HA  GLY A  67      -7.238  13.580 -21.900  1.00  1.31           H  
ATOM   1041  N   GLY A  68      -5.024  13.726 -20.025  1.00  1.25           N  
ATOM   1042  CA  GLY A  68      -4.498  13.747 -18.666  1.00  1.25           C  
ATOM   1043  C   GLY A  68      -3.871  12.393 -18.362  1.00  1.25           C  
ATOM   1044  O   GLY A  68      -3.048  11.901 -19.133  1.00  1.25           O  
ATOM   1045  H   GLY A  68      -4.666  14.365 -20.721  1.00  1.25           H  
ATOM   1046 1HA  GLY A  68      -3.750  14.535 -18.566  1.00  1.25           H  
ATOM   1047 2HA  GLY A  68      -5.298  13.958 -17.957  1.00  1.25           H  
ATOM   1048  N   ASP A  69      -4.288  11.790 -17.253  1.00  1.17           N  
ATOM   1049  CA  ASP A  69      -3.787  10.491 -16.818  1.00  1.17           C  
ATOM   1050  C   ASP A  69      -4.808   9.383 -17.090  1.00  1.17           C  
ATOM   1051  O   ASP A  69      -4.735   8.304 -16.497  1.00  1.17           O  
ATOM   1052  CB  ASP A  69      -3.477  10.524 -15.323  1.00  1.17           C  
ATOM   1053  CG  ASP A  69      -2.368  11.527 -14.966  1.00  1.17           C  
ATOM   1054  OD1 ASP A  69      -1.391  11.600 -15.672  1.00  1.17           O  
ATOM   1055  OD2 ASP A  69      -2.531  12.226 -13.993  1.00  1.17           O  
ATOM   1056  H   ASP A  69      -4.980  12.256 -16.684  1.00  1.17           H  
ATOM   1057  HA  ASP A  69      -2.875  10.262 -17.369  1.00  1.17           H  
ATOM   1058 1HB  ASP A  69      -4.380  10.782 -14.769  1.00  1.17           H  
ATOM   1059 2HB  ASP A  69      -3.162   9.528 -14.994  1.00  1.17           H  
ATOM   1060  N   TYR A  70      -5.787   9.668 -17.953  1.00  1.07           N  
ATOM   1061  CA  TYR A  70      -6.870   8.732 -18.245  1.00  1.07           C  
ATOM   1062  C   TYR A  70      -6.755   7.985 -19.576  1.00  1.07           C  
ATOM   1063  O   TYR A  70      -6.355   8.568 -20.594  1.00  1.07           O  
ATOM   1064  CB  TYR A  70      -8.188   9.515 -18.237  1.00  1.07           C  
ATOM   1065  CG  TYR A  70      -8.589  10.047 -16.890  1.00  1.07           C  
ATOM   1066  CD1 TYR A  70      -8.042  11.231 -16.438  1.00  1.07           C  
ATOM   1067  CD2 TYR A  70      -9.524   9.380 -16.123  1.00  1.07           C  
ATOM   1068  CE1 TYR A  70      -8.408  11.733 -15.206  1.00  1.07           C  
ATOM   1069  CE2 TYR A  70      -9.897   9.872 -14.891  1.00  1.07           C  
ATOM   1070  CZ  TYR A  70      -9.338  11.046 -14.428  1.00  1.07           C  
ATOM   1071  OH  TYR A  70      -9.702  11.549 -13.198  1.00  1.07           O  
ATOM   1072  H   TYR A  70      -5.803  10.574 -18.423  1.00  1.07           H  
ATOM   1073  HA  TYR A  70      -6.879   7.991 -17.464  1.00  1.07           H  
ATOM   1074 1HB  TYR A  70      -8.127  10.349 -18.929  1.00  1.07           H  
ATOM   1075 2HB  TYR A  70      -8.973   8.866 -18.588  1.00  1.07           H  
ATOM   1076  HD1 TYR A  70      -7.316  11.764 -17.055  1.00  1.07           H  
ATOM   1077  HD2 TYR A  70      -9.964   8.465 -16.490  1.00  1.07           H  
ATOM   1078  HE1 TYR A  70      -7.971  12.664 -14.846  1.00  1.07           H  
ATOM   1079  HE2 TYR A  70     -10.632   9.336 -14.288  1.00  1.07           H  
ATOM   1080  HH  TYR A  70      -9.225  12.367 -13.033  1.00  1.07           H  
ATOM   1081  N   ARG A  71      -7.194   6.712 -19.563  1.00  1.00           N  
ATOM   1082  CA  ARG A  71      -7.296   5.847 -20.755  1.00  1.00           C  
ATOM   1083  C   ARG A  71      -8.702   5.309 -20.963  1.00  1.00           C  
ATOM   1084  O   ARG A  71      -9.448   5.118 -20.005  1.00  1.00           O  
ATOM   1085  CB  ARG A  71      -6.347   4.642 -20.723  1.00  1.00           C  
ATOM   1086  CG  ARG A  71      -4.867   4.946 -20.905  1.00  1.00           C  
ATOM   1087  CD  ARG A  71      -4.033   3.700 -20.906  1.00  1.00           C  
ATOM   1088  NE  ARG A  71      -2.625   4.001 -21.069  1.00  1.00           N  
ATOM   1089  CZ  ARG A  71      -1.963   4.038 -22.249  1.00  1.00           C  
ATOM   1090  NH1 ARG A  71      -2.559   3.739 -23.393  1.00  1.00           N  
ATOM   1091  NH2 ARG A  71      -0.682   4.375 -22.260  1.00  1.00           N  
ATOM   1092  H   ARG A  71      -7.484   6.338 -18.658  1.00  1.00           H  
ATOM   1093  HA  ARG A  71      -7.041   6.445 -21.624  1.00  1.00           H  
ATOM   1094 1HB  ARG A  71      -6.460   4.114 -19.771  1.00  1.00           H  
ATOM   1095 2HB  ARG A  71      -6.631   3.939 -21.514  1.00  1.00           H  
ATOM   1096 1HG  ARG A  71      -4.721   5.431 -21.862  1.00  1.00           H  
ATOM   1097 2HG  ARG A  71      -4.525   5.600 -20.103  1.00  1.00           H  
ATOM   1098 1HD  ARG A  71      -4.158   3.199 -19.977  1.00  1.00           H  
ATOM   1099 2HD  ARG A  71      -4.345   3.037 -21.719  1.00  1.00           H  
ATOM   1100  HE  ARG A  71      -2.104   4.228 -20.233  1.00  1.00           H  
ATOM   1101 1HH1 ARG A  71      -3.540   3.420 -23.440  1.00  1.00           H  
ATOM   1102 2HH1 ARG A  71      -2.031   3.767 -24.251  1.00  1.00           H  
ATOM   1103 1HH2 ARG A  71      -0.214   4.600 -21.392  1.00  1.00           H  
ATOM   1104 2HH2 ARG A  71      -0.174   4.406 -23.132  1.00  1.00           H  
ATOM   1105  N   GLU A  72      -9.047   5.052 -22.228  1.00  0.97           N  
ATOM   1106  CA  GLU A  72     -10.338   4.499 -22.631  1.00  0.97           C  
ATOM   1107  C   GLU A  72     -10.192   3.052 -23.093  1.00  0.97           C  
ATOM   1108  O   GLU A  72      -9.369   2.760 -23.966  1.00  0.97           O  
ATOM   1109  CB  GLU A  72     -10.930   5.353 -23.748  1.00  0.97           C  
ATOM   1110  CG  GLU A  72     -12.327   4.957 -24.210  1.00  0.97           C  
ATOM   1111  CD  GLU A  72     -12.892   5.933 -25.227  1.00  0.97           C  
ATOM   1112  OE1 GLU A  72     -12.207   6.873 -25.558  1.00  0.97           O  
ATOM   1113  OE2 GLU A  72     -14.007   5.750 -25.657  1.00  0.97           O  
ATOM   1114  H   GLU A  72      -8.370   5.255 -22.953  1.00  0.97           H  
ATOM   1115  HA  GLU A  72     -11.004   4.524 -21.781  1.00  0.97           H  
ATOM   1116 1HB  GLU A  72     -10.951   6.396 -23.440  1.00  0.97           H  
ATOM   1117 2HB  GLU A  72     -10.273   5.296 -24.616  1.00  0.97           H  
ATOM   1118 1HG  GLU A  72     -12.283   3.962 -24.658  1.00  0.97           H  
ATOM   1119 2HG  GLU A  72     -12.988   4.903 -23.342  1.00  0.97           H  
ATOM   1120  N   SER A  73     -11.008   2.147 -22.550  1.00  0.96           N  
ATOM   1121  CA  SER A  73     -10.847   0.732 -22.898  1.00  0.96           C  
ATOM   1122  C   SER A  73     -11.056   0.446 -24.377  1.00  0.96           C  
ATOM   1123  O   SER A  73     -11.874   1.080 -25.042  1.00  0.96           O  
ATOM   1124  CB  SER A  73     -11.831  -0.112 -22.087  1.00  0.96           C  
ATOM   1125  OG  SER A  73     -13.174   0.177 -22.423  1.00  0.96           O  
ATOM   1126  H   SER A  73     -11.682   2.448 -21.845  1.00  0.96           H  
ATOM   1127  HA  SER A  73      -9.830   0.431 -22.639  1.00  0.96           H  
ATOM   1128 1HB  SER A  73     -11.632  -1.168 -22.252  1.00  0.96           H  
ATOM   1129 2HB  SER A  73     -11.676   0.087 -21.032  1.00  0.96           H  
ATOM   1130  HG  SER A  73     -13.414  -0.350 -23.224  1.00  0.96           H  
ATOM   1131  N   LYS A  74     -10.351  -0.584 -24.866  1.00  0.98           N  
ATOM   1132  CA  LYS A  74     -10.464  -1.044 -26.255  1.00  0.98           C  
ATOM   1133  C   LYS A  74     -11.843  -1.586 -26.628  1.00  0.98           C  
ATOM   1134  O   LYS A  74     -12.215  -1.596 -27.801  1.00  0.98           O  
ATOM   1135  CB  LYS A  74      -9.452  -2.158 -26.523  1.00  0.98           C  
ATOM   1136  CG  LYS A  74      -9.783  -3.474 -25.806  1.00  0.98           C  
ATOM   1137  CD  LYS A  74      -8.736  -4.533 -26.027  1.00  0.98           C  
ATOM   1138  CE  LYS A  74      -9.134  -5.833 -25.365  1.00  0.98           C  
ATOM   1139  NZ  LYS A  74      -8.056  -6.825 -25.445  1.00  0.98           N  
ATOM   1140  H   LYS A  74      -9.659  -1.024 -24.261  1.00  0.98           H  
ATOM   1141  HA  LYS A  74     -10.250  -0.198 -26.908  1.00  0.98           H  
ATOM   1142 1HB  LYS A  74      -9.408  -2.360 -27.593  1.00  0.98           H  
ATOM   1143 2HB  LYS A  74      -8.463  -1.839 -26.209  1.00  0.98           H  
ATOM   1144 1HG  LYS A  74      -9.873  -3.286 -24.733  1.00  0.98           H  
ATOM   1145 2HG  LYS A  74     -10.723  -3.871 -26.174  1.00  0.98           H  
ATOM   1146 1HD  LYS A  74      -8.598  -4.699 -27.094  1.00  0.98           H  
ATOM   1147 2HD  LYS A  74      -7.801  -4.219 -25.609  1.00  0.98           H  
ATOM   1148 1HE  LYS A  74      -9.368  -5.649 -24.317  1.00  0.98           H  
ATOM   1149 2HE  LYS A  74     -10.018  -6.230 -25.863  1.00  0.98           H  
ATOM   1150 1HZ  LYS A  74      -8.340  -7.681 -24.996  1.00  0.98           H  
ATOM   1151 2HZ  LYS A  74      -7.821  -7.009 -26.409  1.00  0.98           H  
ATOM   1152 3HZ  LYS A  74      -7.240  -6.429 -24.954  1.00  0.98           H  
ATOM   1153  N   GLY A  75     -12.588  -2.060 -25.634  1.00  1.00           N  
ATOM   1154  CA  GLY A  75     -13.899  -2.631 -25.882  1.00  1.00           C  
ATOM   1155  C   GLY A  75     -14.936  -2.014 -24.975  1.00  1.00           C  
ATOM   1156  O   GLY A  75     -14.640  -1.082 -24.226  1.00  1.00           O  
ATOM   1157  H   GLY A  75     -12.222  -2.018 -24.697  1.00  1.00           H  
ATOM   1158 1HA  GLY A  75     -14.182  -2.472 -26.922  1.00  1.00           H  
ATOM   1159 2HA  GLY A  75     -13.863  -3.708 -25.720  1.00  1.00           H  
ATOM   1160  N   GLU A  76     -16.141  -2.573 -25.002  1.00  1.00           N  
ATOM   1161  CA  GLU A  76     -17.228  -2.037 -24.201  1.00  1.00           C  
ATOM   1162  C   GLU A  76     -17.476  -2.906 -22.970  1.00  1.00           C  
ATOM   1163  O   GLU A  76     -17.318  -4.128 -23.032  1.00  1.00           O  
ATOM   1164  CB  GLU A  76     -18.473  -1.939 -25.061  1.00  1.00           C  
ATOM   1165  CG  GLU A  76     -18.317  -1.057 -26.278  1.00  1.00           C  
ATOM   1166  CD  GLU A  76     -19.574  -0.936 -27.109  1.00  1.00           C  
ATOM   1167  OE1 GLU A  76     -20.533  -1.601 -26.805  1.00  1.00           O  
ATOM   1168  OE2 GLU A  76     -19.567  -0.174 -28.050  1.00  1.00           O  
ATOM   1169  H   GLU A  76     -16.314  -3.358 -25.615  1.00  1.00           H  
ATOM   1170  HA  GLU A  76     -16.956  -1.041 -23.860  1.00  1.00           H  
ATOM   1171 1HB  GLU A  76     -18.821  -2.928 -25.356  1.00  1.00           H  
ATOM   1172 2HB  GLU A  76     -19.229  -1.472 -24.474  1.00  1.00           H  
ATOM   1173 1HG  GLU A  76     -18.003  -0.094 -25.961  1.00  1.00           H  
ATOM   1174 2HG  GLU A  76     -17.525  -1.469 -26.899  1.00  1.00           H  
ATOM   1175  N   VAL A  77     -17.864  -2.279 -21.863  1.00  0.99           N  
ATOM   1176  CA  VAL A  77     -18.121  -2.981 -20.606  1.00  0.99           C  
ATOM   1177  C   VAL A  77     -19.499  -2.637 -20.033  1.00  0.99           C  
ATOM   1178  O   VAL A  77     -19.965  -1.503 -20.161  1.00  0.99           O  
ATOM   1179  CB  VAL A  77     -17.023  -2.631 -19.583  1.00  0.99           C  
ATOM   1180  CG1 VAL A  77     -17.252  -3.359 -18.284  1.00  0.99           C  
ATOM   1181  CG2 VAL A  77     -15.651  -2.968 -20.155  1.00  0.99           C  
ATOM   1182  H   VAL A  77     -17.959  -1.267 -21.880  1.00  0.99           H  
ATOM   1183  HA  VAL A  77     -18.086  -4.054 -20.795  1.00  0.99           H  
ATOM   1184  HB  VAL A  77     -17.072  -1.583 -19.367  1.00  0.99           H  
ATOM   1185 1HG1 VAL A  77     -16.473  -3.098 -17.608  1.00  0.99           H  
ATOM   1186 2HG1 VAL A  77     -18.207  -3.092 -17.856  1.00  0.99           H  
ATOM   1187 3HG1 VAL A  77     -17.222  -4.435 -18.457  1.00  0.99           H  
ATOM   1188 1HG2 VAL A  77     -14.883  -2.702 -19.429  1.00  0.99           H  
ATOM   1189 2HG2 VAL A  77     -15.599  -4.036 -20.368  1.00  0.99           H  
ATOM   1190 3HG2 VAL A  77     -15.479  -2.406 -21.071  1.00  0.99           H  
ATOM   1191  N   GLU A  78     -20.227  -3.633 -19.521  1.00  0.96           N  
ATOM   1192  CA  GLU A  78     -21.521  -3.332 -18.897  1.00  0.96           C  
ATOM   1193  C   GLU A  78     -21.323  -2.493 -17.629  1.00  0.96           C  
ATOM   1194  O   GLU A  78     -20.469  -2.814 -16.790  1.00  0.96           O  
ATOM   1195  CB  GLU A  78     -22.303  -4.605 -18.606  1.00  0.96           C  
ATOM   1196  CG  GLU A  78     -23.703  -4.357 -18.062  1.00  0.96           C  
ATOM   1197  CD  GLU A  78     -24.534  -5.602 -17.996  1.00  0.96           C  
ATOM   1198  OE1 GLU A  78     -24.091  -6.614 -18.489  1.00  0.96           O  
ATOM   1199  OE2 GLU A  78     -25.613  -5.549 -17.458  1.00  0.96           O  
ATOM   1200  H   GLU A  78     -19.850  -4.571 -19.488  1.00  0.96           H  
ATOM   1201  HA  GLU A  78     -22.114  -2.740 -19.594  1.00  0.96           H  
ATOM   1202 1HB  GLU A  78     -22.396  -5.192 -19.518  1.00  0.96           H  
ATOM   1203 2HB  GLU A  78     -21.761  -5.209 -17.875  1.00  0.96           H  
ATOM   1204 1HG  GLU A  78     -23.620  -3.936 -17.057  1.00  0.96           H  
ATOM   1205 2HG  GLU A  78     -24.200  -3.618 -18.696  1.00  0.96           H  
ATOM   1206  N   VAL A  79     -22.087  -1.405 -17.531  1.00  0.93           N  
ATOM   1207  CA  VAL A  79     -22.003  -0.440 -16.442  1.00  0.93           C  
ATOM   1208  C   VAL A  79     -23.324   0.013 -15.837  1.00  0.93           C  
ATOM   1209  O   VAL A  79     -24.317   0.245 -16.537  1.00  0.93           O  
ATOM   1210  CB  VAL A  79     -21.286   0.822 -16.924  1.00  0.93           C  
ATOM   1211  CG1 VAL A  79     -21.200   1.846 -15.859  1.00  0.93           C  
ATOM   1212  CG2 VAL A  79     -19.983   0.500 -17.373  1.00  0.93           C  
ATOM   1213  H   VAL A  79     -22.742  -1.203 -18.282  1.00  0.93           H  
ATOM   1214  HA  VAL A  79     -21.408  -0.894 -15.652  1.00  0.93           H  
ATOM   1215  HB  VAL A  79     -21.842   1.239 -17.730  1.00  0.93           H  
ATOM   1216 1HG1 VAL A  79     -20.690   2.694 -16.259  1.00  0.93           H  
ATOM   1217 2HG1 VAL A  79     -22.176   2.152 -15.543  1.00  0.93           H  
ATOM   1218 3HG1 VAL A  79     -20.645   1.458 -15.020  1.00  0.93           H  
ATOM   1219 1HG2 VAL A  79     -19.537   1.418 -17.702  1.00  0.93           H  
ATOM   1220 2HG2 VAL A  79     -19.430   0.068 -16.580  1.00  0.93           H  
ATOM   1221 3HG2 VAL A  79     -20.025  -0.187 -18.179  1.00  0.93           H  
ATOM   1222  N   VAL A  80     -23.331   0.154 -14.521  1.00  0.89           N  
ATOM   1223  CA  VAL A  80     -24.461   0.785 -13.866  1.00  0.89           C  
ATOM   1224  C   VAL A  80     -24.073   2.179 -13.403  1.00  0.89           C  
ATOM   1225  O   VAL A  80     -23.062   2.370 -12.723  1.00  0.89           O  
ATOM   1226  CB  VAL A  80     -24.986  -0.024 -12.681  1.00  0.89           C  
ATOM   1227  CG1 VAL A  80     -26.049   0.747 -12.024  1.00  0.89           C  
ATOM   1228  CG2 VAL A  80     -25.575  -1.346 -13.175  1.00  0.89           C  
ATOM   1229  H   VAL A  80     -22.492  -0.093 -13.995  1.00  0.89           H  
ATOM   1230  HA  VAL A  80     -25.277   0.883 -14.582  1.00  0.89           H  
ATOM   1231  HB  VAL A  80     -24.193  -0.203 -11.970  1.00  0.89           H  
ATOM   1232 1HG1 VAL A  80     -26.457   0.194 -11.186  1.00  0.89           H  
ATOM   1233 2HG1 VAL A  80     -25.652   1.692 -11.672  1.00  0.89           H  
ATOM   1234 3HG1 VAL A  80     -26.807   0.928 -12.765  1.00  0.89           H  
ATOM   1235 1HG2 VAL A  80     -25.968  -1.912 -12.330  1.00  0.89           H  
ATOM   1236 2HG2 VAL A  80     -26.362  -1.140 -13.856  1.00  0.89           H  
ATOM   1237 3HG2 VAL A  80     -24.839  -1.932 -13.688  1.00  0.89           H  
ATOM   1238  N   LEU A  81     -24.847   3.163 -13.829  1.00  0.85           N  
ATOM   1239  CA  LEU A  81     -24.597   4.537 -13.454  1.00  0.85           C  
ATOM   1240  C   LEU A  81     -25.652   4.945 -12.453  1.00  0.85           C  
ATOM   1241  O   LEU A  81     -26.854   4.795 -12.697  1.00  0.85           O  
ATOM   1242  CB  LEU A  81     -24.631   5.444 -14.689  1.00  0.85           C  
ATOM   1243  CG  LEU A  81     -23.613   5.112 -15.762  1.00  0.85           C  
ATOM   1244  CD1 LEU A  81     -23.825   5.986 -16.978  1.00  0.85           C  
ATOM   1245  CD2 LEU A  81     -22.272   5.339 -15.173  1.00  0.85           C  
ATOM   1246  H   LEU A  81     -25.653   2.949 -14.410  1.00  0.85           H  
ATOM   1247  HA  LEU A  81     -23.622   4.614 -12.976  1.00  0.85           H  
ATOM   1248 1HB  LEU A  81     -25.616   5.374 -15.137  1.00  0.85           H  
ATOM   1249 2HB  LEU A  81     -24.466   6.475 -14.368  1.00  0.85           H  
ATOM   1250  HG  LEU A  81     -23.716   4.069 -16.071  1.00  0.85           H  
ATOM   1251 1HD1 LEU A  81     -23.080   5.745 -17.727  1.00  0.85           H  
ATOM   1252 2HD1 LEU A  81     -24.821   5.810 -17.386  1.00  0.85           H  
ATOM   1253 3HD1 LEU A  81     -23.725   7.036 -16.694  1.00  0.85           H  
ATOM   1254 1HD2 LEU A  81     -21.500   5.121 -15.881  1.00  0.85           H  
ATOM   1255 2HD2 LEU A  81     -22.191   6.384 -14.866  1.00  0.85           H  
ATOM   1256 3HD2 LEU A  81     -22.172   4.693 -14.309  1.00  0.85           H  
ATOM   1257  N   CYS A  82     -25.200   5.453 -11.327  1.00  0.82           N  
ATOM   1258  CA  CYS A  82     -26.090   5.852 -10.265  1.00  0.82           C  
ATOM   1259  C   CYS A  82     -26.028   7.358 -10.055  1.00  0.82           C  
ATOM   1260  O   CYS A  82     -24.966   7.884  -9.723  1.00  0.82           O  
ATOM   1261  CB  CYS A  82     -25.627   5.147  -9.020  1.00  0.82           C  
ATOM   1262  SG  CYS A  82     -25.546   3.318  -9.195  1.00  0.82           S  
ATOM   1263  H   CYS A  82     -24.197   5.525 -11.176  1.00  0.82           H  
ATOM   1264  HA  CYS A  82     -27.107   5.562 -10.514  1.00  0.82           H  
ATOM   1265 1HB  CYS A  82     -24.629   5.499  -8.782  1.00  0.82           H  
ATOM   1266 2HB  CYS A  82     -26.272   5.413  -8.197  1.00  0.82           H  
ATOM   1267  N   THR A  83     -27.147   8.061 -10.234  1.00  0.81           N  
ATOM   1268  CA  THR A  83     -27.136   9.525 -10.094  1.00  0.81           C  
ATOM   1269  C   THR A  83     -27.949   9.987  -8.894  1.00  0.81           C  
ATOM   1270  O   THR A  83     -29.084   9.562  -8.697  1.00  0.81           O  
ATOM   1271  CB  THR A  83     -27.663  10.212 -11.362  1.00  0.81           C  
ATOM   1272  OG1 THR A  83     -26.831   9.875 -12.481  1.00  0.81           O  
ATOM   1273  CG2 THR A  83     -27.662  11.723 -11.177  1.00  0.81           C  
ATOM   1274  H   THR A  83     -28.003   7.569 -10.501  1.00  0.81           H  
ATOM   1275  HA  THR A  83     -26.107   9.856  -9.940  1.00  0.81           H  
ATOM   1276  HB  THR A  83     -28.682   9.874 -11.563  1.00  0.81           H  
ATOM   1277  HG1 THR A  83     -25.911  10.075 -12.264  1.00  0.81           H  
ATOM   1278 1HG2 THR A  83     -28.033  12.201 -12.081  1.00  0.81           H  
ATOM   1279 2HG2 THR A  83     -28.304  11.996 -10.339  1.00  0.81           H  
ATOM   1280 3HG2 THR A  83     -26.641  12.061 -10.978  1.00  0.81           H  
ATOM   1281  N   LYS A  84     -27.352  10.822  -8.055  1.00  0.82           N  
ATOM   1282  CA  LYS A  84     -28.022  11.272  -6.840  1.00  0.82           C  
ATOM   1283  C   LYS A  84     -29.298  12.049  -7.109  1.00  0.82           C  
ATOM   1284  O   LYS A  84     -29.322  12.980  -7.917  1.00  0.82           O  
ATOM   1285  CB  LYS A  84     -27.076  12.119  -5.998  1.00  0.82           C  
ATOM   1286  CG  LYS A  84     -27.622  12.569  -4.649  1.00  0.82           C  
ATOM   1287  CD  LYS A  84     -26.582  13.368  -3.858  1.00  0.82           C  
ATOM   1288  CE  LYS A  84     -26.392  14.760  -4.463  1.00  0.82           C  
ATOM   1289  NZ  LYS A  84     -25.478  15.613  -3.655  1.00  0.82           N  
ATOM   1290  H   LYS A  84     -26.411  11.166  -8.258  1.00  0.82           H  
ATOM   1291  HA  LYS A  84     -28.302  10.398  -6.254  1.00  0.82           H  
ATOM   1292 1HB  LYS A  84     -26.169  11.549  -5.801  1.00  0.82           H  
ATOM   1293 2HB  LYS A  84     -26.794  13.004  -6.562  1.00  0.82           H  
ATOM   1294 1HG  LYS A  84     -28.498  13.195  -4.799  1.00  0.82           H  
ATOM   1295 2HG  LYS A  84     -27.920  11.692  -4.063  1.00  0.82           H  
ATOM   1296 1HD  LYS A  84     -26.916  13.469  -2.824  1.00  0.82           H  
ATOM   1297 2HD  LYS A  84     -25.625  12.836  -3.864  1.00  0.82           H  
ATOM   1298 1HE  LYS A  84     -25.987  14.661  -5.460  1.00  0.82           H  
ATOM   1299 2HE  LYS A  84     -27.364  15.250  -4.530  1.00  0.82           H  
ATOM   1300 1HZ  LYS A  84     -25.385  16.517  -4.091  1.00  0.82           H  
ATOM   1301 2HZ  LYS A  84     -25.863  15.725  -2.734  1.00  0.82           H  
ATOM   1302 3HZ  LYS A  84     -24.561  15.182  -3.581  1.00  0.82           H  
ATOM   1303  N   LEU A  85     -30.349  11.663  -6.410  1.00  0.87           N  
ATOM   1304  CA  LEU A  85     -31.644  12.317  -6.458  1.00  0.87           C  
ATOM   1305  C   LEU A  85     -31.842  13.163  -5.205  1.00  0.87           C  
ATOM   1306  O   LEU A  85     -32.499  14.205  -5.235  1.00  0.87           O  
ATOM   1307  CB  LEU A  85     -32.749  11.278  -6.551  1.00  0.87           C  
ATOM   1308  CG  LEU A  85     -32.703  10.406  -7.745  1.00  0.87           C  
ATOM   1309  CD1 LEU A  85     -33.819   9.374  -7.622  1.00  0.87           C  
ATOM   1310  CD2 LEU A  85     -32.828  11.278  -8.982  1.00  0.87           C  
ATOM   1311  H   LEU A  85     -30.236  10.866  -5.800  1.00  0.87           H  
ATOM   1312  HA  LEU A  85     -31.680  12.967  -7.331  1.00  0.87           H  
ATOM   1313 1HB  LEU A  85     -32.687  10.634  -5.676  1.00  0.87           H  
ATOM   1314 2HB  LEU A  85     -33.710  11.786  -6.539  1.00  0.87           H  
ATOM   1315  HG  LEU A  85     -31.759   9.882  -7.785  1.00  0.87           H  
ATOM   1316 1HD1 LEU A  85     -33.821   8.706  -8.470  1.00  0.87           H  
ATOM   1317 2HD1 LEU A  85     -33.664   8.787  -6.713  1.00  0.87           H  
ATOM   1318 3HD1 LEU A  85     -34.778   9.883  -7.569  1.00  0.87           H  
ATOM   1319 1HD2 LEU A  85     -32.797  10.687  -9.883  1.00  0.87           H  
ATOM   1320 2HD2 LEU A  85     -33.772  11.818  -8.947  1.00  0.87           H  
ATOM   1321 3HD2 LEU A  85     -32.000  11.990  -9.001  1.00  0.87           H  
ATOM   1322  N   GLY A  86     -31.256  12.706  -4.097  1.00  0.93           N  
ATOM   1323  CA  GLY A  86     -31.414  13.398  -2.822  1.00  0.93           C  
ATOM   1324  C   GLY A  86     -30.585  12.787  -1.693  1.00  0.93           C  
ATOM   1325  O   GLY A  86     -29.780  11.881  -1.917  1.00  0.93           O  
ATOM   1326  H   GLY A  86     -30.736  11.833  -4.148  1.00  0.93           H  
ATOM   1327 1HA  GLY A  86     -31.137  14.445  -2.948  1.00  0.93           H  
ATOM   1328 2HA  GLY A  86     -32.467  13.385  -2.542  1.00  0.93           H  
ATOM   1329  N   GLY A  87     -30.807  13.285  -0.470  1.00  1.03           N  
ATOM   1330  CA  GLY A  87     -30.057  12.851   0.715  1.00  1.03           C  
ATOM   1331  C   GLY A  87     -29.464  13.988   1.551  1.00  1.03           C  
ATOM   1332  O   GLY A  87     -28.775  13.742   2.542  1.00  1.03           O  
ATOM   1333  H   GLY A  87     -31.517  13.992  -0.357  1.00  1.03           H  
ATOM   1334 1HA  GLY A  87     -30.726  12.276   1.347  1.00  1.03           H  
ATOM   1335 2HA  GLY A  87     -29.251  12.188   0.411  1.00  1.03           H  
ATOM   1336  N   SER A  88     -29.685  15.236   1.144  1.00  1.12           N  
ATOM   1337  CA  SER A  88     -29.177  16.384   1.905  1.00  1.12           C  
ATOM   1338  C   SER A  88     -27.686  16.257   2.214  1.00  1.12           C  
ATOM   1339  O   SER A  88     -27.259  16.398   3.369  1.00  1.12           O  
ATOM   1340  CB  SER A  88     -29.949  16.544   3.203  1.00  1.12           C  
ATOM   1341  OG  SER A  88     -31.311  16.775   2.955  1.00  1.12           O  
ATOM   1342  H   SER A  88     -30.229  15.397   0.312  1.00  1.12           H  
ATOM   1343  HA  SER A  88     -29.322  17.283   1.303  1.00  1.12           H  
ATOM   1344 1HB  SER A  88     -29.833  15.655   3.824  1.00  1.12           H  
ATOM   1345 2HB  SER A  88     -29.534  17.382   3.761  1.00  1.12           H  
ATOM   1346  HG  SER A  88     -31.706  16.980   3.809  1.00  1.12           H  
ATOM   1347  N   SER A  89     -26.923  15.841   1.193  1.00  1.19           N  
ATOM   1348  CA  SER A  89     -25.463  15.668   1.209  1.00  1.19           C  
ATOM   1349  C   SER A  89     -24.939  14.663   2.236  1.00  1.19           C  
ATOM   1350  O   SER A  89     -23.726  14.452   2.330  1.00  1.19           O  
ATOM   1351  CB  SER A  89     -24.785  17.000   1.446  1.00  1.19           C  
ATOM   1352  OG  SER A  89     -25.133  17.922   0.450  1.00  1.19           O  
ATOM   1353  H   SER A  89     -27.402  15.691   0.320  1.00  1.19           H  
ATOM   1354  HA  SER A  89     -25.165  15.318   0.222  1.00  1.19           H  
ATOM   1355 1HB  SER A  89     -25.065  17.388   2.425  1.00  1.19           H  
ATOM   1356 2HB  SER A  89     -23.704  16.856   1.452  1.00  1.19           H  
ATOM   1357  HG  SER A  89     -24.675  18.739   0.676  1.00  1.19           H  
ATOM   1358  N   THR A  90     -25.836  14.062   3.000  1.00  1.20           N  
ATOM   1359  CA  THR A  90     -25.487  13.181   4.083  1.00  1.20           C  
ATOM   1360  C   THR A  90     -26.199  11.835   4.001  1.00  1.20           C  
ATOM   1361  O   THR A  90     -25.679  10.893   3.416  1.00  1.20           O  
ATOM   1362  CB  THR A  90     -25.793  13.908   5.412  1.00  1.20           C  
ATOM   1363  OG1 THR A  90     -27.165  14.311   5.394  1.00  1.20           O  
ATOM   1364  CG2 THR A  90     -24.900  15.128   5.601  1.00  1.20           C  
ATOM   1365  H   THR A  90     -26.829  14.238   2.846  1.00  1.20           H  
ATOM   1366  HA  THR A  90     -24.416  12.986   4.038  1.00  1.20           H  
ATOM   1367  HB  THR A  90     -25.636  13.216   6.238  1.00  1.20           H  
ATOM   1368  HG1 THR A  90     -27.287  15.031   4.679  1.00  1.20           H  
ATOM   1369 1HG2 THR A  90     -25.146  15.612   6.544  1.00  1.20           H  
ATOM   1370 2HG2 THR A  90     -23.857  14.815   5.612  1.00  1.20           H  
ATOM   1371 3HG2 THR A  90     -25.058  15.833   4.790  1.00  1.20           H  
ATOM   1372  N   ALA A  91     -27.364  11.713   4.636  1.00  1.14           N  
ATOM   1373  CA  ALA A  91     -28.014  10.406   4.642  1.00  1.14           C  
ATOM   1374  C   ALA A  91     -29.493  10.460   5.049  1.00  1.14           C  
ATOM   1375  O   ALA A  91     -29.908  11.356   5.783  1.00  1.14           O  
ATOM   1376  CB  ALA A  91     -27.268   9.468   5.593  1.00  1.14           C  
ATOM   1377  H   ALA A  91     -27.762  12.542   5.072  1.00  1.14           H  
ATOM   1378  HA  ALA A  91     -27.933  10.015   3.637  1.00  1.14           H  
ATOM   1379 1HB  ALA A  91     -27.712   8.481   5.576  1.00  1.14           H  
ATOM   1380 2HB  ALA A  91     -26.221   9.386   5.300  1.00  1.14           H  
ATOM   1381 3HB  ALA A  91     -27.326   9.865   6.604  1.00  1.14           H  
ATOM   1382  N   PRO A  92     -30.289   9.478   4.591  1.00  1.04           N  
ATOM   1383  CA  PRO A  92     -30.011   8.433   3.611  1.00  1.04           C  
ATOM   1384  C   PRO A  92     -29.930   9.051   2.241  1.00  1.04           C  
ATOM   1385  O   PRO A  92     -30.594  10.049   1.991  1.00  1.04           O  
ATOM   1386  CB  PRO A  92     -31.221   7.516   3.736  1.00  1.04           C  
ATOM   1387  CG  PRO A  92     -32.331   8.428   4.226  1.00  1.04           C  
ATOM   1388  CD  PRO A  92     -31.639   9.437   5.133  1.00  1.04           C  
ATOM   1389  HA  PRO A  92     -29.086   7.897   3.858  1.00  1.04           H  
ATOM   1390 1HB  PRO A  92     -31.447   7.064   2.754  1.00  1.04           H  
ATOM   1391 2HB  PRO A  92     -31.003   6.693   4.430  1.00  1.04           H  
ATOM   1392 1HG  PRO A  92     -32.833   8.903   3.369  1.00  1.04           H  
ATOM   1393 2HG  PRO A  92     -33.096   7.842   4.756  1.00  1.04           H  
ATOM   1394 1HD  PRO A  92     -32.108  10.427   5.045  1.00  1.04           H  
ATOM   1395 2HD  PRO A  92     -31.616   9.085   6.175  1.00  1.04           H  
ATOM   1396  N   CYS A  93     -29.174   8.455   1.347  1.00  0.93           N  
ATOM   1397  CA  CYS A  93     -29.129   8.992  -0.000  1.00  0.93           C  
ATOM   1398  C   CYS A  93     -30.130   8.305  -0.878  1.00  0.93           C  
ATOM   1399  O   CYS A  93     -30.439   7.132  -0.654  1.00  0.93           O  
ATOM   1400  CB  CYS A  93     -27.791   8.768  -0.647  1.00  0.93           C  
ATOM   1401  SG  CYS A  93     -26.372   9.550   0.094  1.00  0.93           S  
ATOM   1402  H   CYS A  93     -28.629   7.640   1.585  1.00  0.93           H  
ATOM   1403  HA  CYS A  93     -29.353  10.049   0.021  1.00  0.93           H  
ATOM   1404 1HB  CYS A  93     -27.604   7.703  -0.662  1.00  0.93           H  
ATOM   1405 2HB  CYS A  93     -27.858   9.112  -1.677  1.00  0.93           H  
ATOM   1406  N   LYS A  94     -30.587   9.014  -1.900  1.00  0.84           N  
ATOM   1407  CA  LYS A  94     -31.451   8.408  -2.902  1.00  0.84           C  
ATOM   1408  C   LYS A  94     -30.793   8.576  -4.269  1.00  0.84           C  
ATOM   1409  O   LYS A  94     -30.232   9.644  -4.548  1.00  0.84           O  
ATOM   1410  CB  LYS A  94     -32.846   9.042  -2.868  1.00  0.84           C  
ATOM   1411  CG  LYS A  94     -33.571   8.928  -1.508  1.00  0.84           C  
ATOM   1412  CD  LYS A  94     -33.897   7.473  -1.173  1.00  0.84           C  
ATOM   1413  CE  LYS A  94     -35.049   6.936  -2.031  1.00  0.84           C  
ATOM   1414  NZ  LYS A  94     -35.359   5.499  -1.726  1.00  0.84           N  
ATOM   1415  H   LYS A  94     -30.302   9.989  -1.980  1.00  0.84           H  
ATOM   1416  HA  LYS A  94     -31.543   7.345  -2.698  1.00  0.84           H  
ATOM   1417 1HB  LYS A  94     -32.770  10.100  -3.123  1.00  0.84           H  
ATOM   1418 2HB  LYS A  94     -33.471   8.564  -3.624  1.00  0.84           H  
ATOM   1419 1HG  LYS A  94     -32.940   9.341  -0.719  1.00  0.84           H  
ATOM   1420 2HG  LYS A  94     -34.496   9.499  -1.543  1.00  0.84           H  
ATOM   1421 1HD  LYS A  94     -33.015   6.852  -1.357  1.00  0.84           H  
ATOM   1422 2HD  LYS A  94     -34.161   7.388  -0.120  1.00  0.84           H  
ATOM   1423 1HE  LYS A  94     -35.937   7.536  -1.845  1.00  0.84           H  
ATOM   1424 2HE  LYS A  94     -34.778   7.019  -3.085  1.00  0.84           H  
ATOM   1425 1HZ  LYS A  94     -36.112   5.185  -2.312  1.00  0.84           H  
ATOM   1426 2HZ  LYS A  94     -34.511   4.925  -1.926  1.00  0.84           H  
ATOM   1427 3HZ  LYS A  94     -35.615   5.397  -0.762  1.00  0.84           H  
ATOM   1428  N   TYR A  95     -30.875   7.534  -5.104  1.00  0.80           N  
ATOM   1429  CA  TYR A  95     -30.247   7.501  -6.436  1.00  0.80           C  
ATOM   1430  C   TYR A  95     -31.135   6.971  -7.561  1.00  0.80           C  
ATOM   1431  O   TYR A  95     -32.004   6.139  -7.331  1.00  0.80           O  
ATOM   1432  CB  TYR A  95     -28.955   6.657  -6.412  1.00  0.80           C  
ATOM   1433  CG  TYR A  95     -27.829   7.194  -5.572  1.00  0.80           C  
ATOM   1434  CD1 TYR A  95     -27.712   6.901  -4.232  1.00  0.80           C  
ATOM   1435  CD2 TYR A  95     -26.889   7.988  -6.180  1.00  0.80           C  
ATOM   1436  CE1 TYR A  95     -26.664   7.421  -3.524  1.00  0.80           C  
ATOM   1437  CE2 TYR A  95     -25.857   8.524  -5.474  1.00  0.80           C  
ATOM   1438  CZ  TYR A  95     -25.742   8.247  -4.144  1.00  0.80           C  
ATOM   1439  OH  TYR A  95     -24.706   8.767  -3.426  1.00  0.80           O  
ATOM   1440  H   TYR A  95     -31.410   6.717  -4.784  1.00  0.80           H  
ATOM   1441  HA  TYR A  95     -29.982   8.521  -6.696  1.00  0.80           H  
ATOM   1442 1HB  TYR A  95     -29.189   5.653  -6.055  1.00  0.80           H  
ATOM   1443 2HB  TYR A  95     -28.585   6.551  -7.436  1.00  0.80           H  
ATOM   1444  HD1 TYR A  95     -28.430   6.264  -3.741  1.00  0.80           H  
ATOM   1445  HD2 TYR A  95     -26.974   8.193  -7.228  1.00  0.80           H  
ATOM   1446  HE1 TYR A  95     -26.550   7.187  -2.482  1.00  0.80           H  
ATOM   1447  HE2 TYR A  95     -25.124   9.160  -5.973  1.00  0.80           H  
ATOM   1448  HH  TYR A  95     -24.359   9.545  -3.898  1.00  0.80           H  
ATOM   1449  N   GLU A  96     -30.865   7.420  -8.788  1.00  0.79           N  
ATOM   1450  CA  GLU A  96     -31.508   6.892  -9.993  1.00  0.79           C  
ATOM   1451  C   GLU A  96     -30.539   6.005 -10.763  1.00  0.79           C  
ATOM   1452  O   GLU A  96     -29.390   6.391 -10.994  1.00  0.79           O  
ATOM   1453  CB  GLU A  96     -32.004   8.015 -10.898  1.00  0.79           C  
ATOM   1454  CG  GLU A  96     -32.690   7.557 -12.175  1.00  0.79           C  
ATOM   1455  CD  GLU A  96     -33.195   8.701 -13.022  1.00  0.79           C  
ATOM   1456  OE1 GLU A  96     -32.927   9.831 -12.691  1.00  0.79           O  
ATOM   1457  OE2 GLU A  96     -33.856   8.440 -13.999  1.00  0.79           O  
ATOM   1458  H   GLU A  96     -30.172   8.154  -8.885  1.00  0.79           H  
ATOM   1459  HA  GLU A  96     -32.364   6.290  -9.696  1.00  0.79           H  
ATOM   1460 1HB  GLU A  96     -32.730   8.577 -10.377  1.00  0.79           H  
ATOM   1461 2HB  GLU A  96     -31.178   8.682 -11.152  1.00  0.79           H  
ATOM   1462 1HG  GLU A  96     -31.984   6.973 -12.765  1.00  0.79           H  
ATOM   1463 2HG  GLU A  96     -33.523   6.904 -11.908  1.00  0.79           H  
ATOM   1464  N   CYS A  97     -30.982   4.812 -11.137  1.00  0.82           N  
ATOM   1465  CA  CYS A  97     -30.134   3.866 -11.866  1.00  0.82           C  
ATOM   1466  C   CYS A  97     -30.333   3.797 -13.379  1.00  0.82           C  
ATOM   1467  O   CYS A  97     -31.425   3.490 -13.866  1.00  0.82           O  
ATOM   1468  CB  CYS A  97     -30.371   2.478 -11.333  1.00  0.82           C  
ATOM   1469  SG  CYS A  97     -29.462   1.166 -12.100  1.00  0.82           S  
ATOM   1470  H   CYS A  97     -31.945   4.551 -10.894  1.00  0.82           H  
ATOM   1471  HA  CYS A  97     -29.096   4.135 -11.674  1.00  0.82           H  
ATOM   1472 1HB  CYS A  97     -30.170   2.454 -10.272  1.00  0.82           H  
ATOM   1473 2HB  CYS A  97     -31.425   2.260 -11.463  1.00  0.82           H  
ATOM   1474  HG  CYS A  97     -28.261   1.614 -11.734  1.00  0.82           H  
ATOM   1475  N   THR A  98     -29.246   4.013 -14.115  1.00  0.87           N  
ATOM   1476  CA  THR A  98     -29.219   3.870 -15.569  1.00  0.87           C  
ATOM   1477  C   THR A  98     -28.266   2.740 -15.920  1.00  0.87           C  
ATOM   1478  O   THR A  98     -27.150   2.673 -15.402  1.00  0.87           O  
ATOM   1479  CB  THR A  98     -28.788   5.162 -16.304  1.00  0.87           C  
ATOM   1480  OG1 THR A  98     -29.731   6.214 -16.047  1.00  0.87           O  
ATOM   1481  CG2 THR A  98     -28.666   4.921 -17.811  1.00  0.87           C  
ATOM   1482  H   THR A  98     -28.389   4.285 -13.634  1.00  0.87           H  
ATOM   1483  HA  THR A  98     -30.214   3.593 -15.919  1.00  0.87           H  
ATOM   1484  HB  THR A  98     -27.820   5.475 -15.924  1.00  0.87           H  
ATOM   1485  HG1 THR A  98     -29.701   6.460 -15.118  1.00  0.87           H  
ATOM   1486 1HG2 THR A  98     -28.351   5.841 -18.298  1.00  0.87           H  
ATOM   1487 2HG2 THR A  98     -27.927   4.144 -18.005  1.00  0.87           H  
ATOM   1488 3HG2 THR A  98     -29.631   4.611 -18.209  1.00  0.87           H  
ATOM   1489  N   GLU A  99     -28.689   1.842 -16.792  1.00  0.94           N  
ATOM   1490  CA  GLU A  99     -27.807   0.745 -17.153  1.00  0.94           C  
ATOM   1491  C   GLU A  99     -27.414   0.907 -18.612  1.00  0.94           C  
ATOM   1492  O   GLU A  99     -28.250   1.260 -19.448  1.00  0.94           O  
ATOM   1493  CB  GLU A  99     -28.523  -0.576 -16.901  1.00  0.94           C  
ATOM   1494  CG  GLU A  99     -28.976  -0.716 -15.448  1.00  0.94           C  
ATOM   1495  CD  GLU A  99     -29.660  -1.997 -15.112  1.00  0.94           C  
ATOM   1496  OE1 GLU A  99     -29.913  -2.782 -15.990  1.00  0.94           O  
ATOM   1497  OE2 GLU A  99     -29.925  -2.196 -13.954  1.00  0.94           O  
ATOM   1498  H   GLU A  99     -29.612   1.918 -17.199  1.00  0.94           H  
ATOM   1499  HA  GLU A  99     -26.901   0.782 -16.547  1.00  0.94           H  
ATOM   1500 1HB  GLU A  99     -29.397  -0.654 -17.548  1.00  0.94           H  
ATOM   1501 2HB  GLU A  99     -27.855  -1.406 -17.134  1.00  0.94           H  
ATOM   1502 1HG  GLU A  99     -28.149  -0.564 -14.804  1.00  0.94           H  
ATOM   1503 2HG  GLU A  99     -29.676   0.095 -15.249  1.00  0.94           H  
ATOM   1504  N   ALA A 100     -26.147   0.660 -18.919  1.00  0.99           N  
ATOM   1505  CA  ALA A 100     -25.662   0.803 -20.287  1.00  0.99           C  
ATOM   1506  C   ALA A 100     -24.374   0.033 -20.512  1.00  0.99           C  
ATOM   1507  O   ALA A 100     -23.681  -0.305 -19.560  1.00  0.99           O  
ATOM   1508  CB  ALA A 100     -25.440   2.272 -20.598  1.00  0.99           C  
ATOM   1509  H   ALA A 100     -25.500   0.394 -18.172  1.00  0.99           H  
ATOM   1510  HA  ALA A 100     -26.416   0.398 -20.962  1.00  0.99           H  
ATOM   1511 1HB  ALA A 100     -25.095   2.379 -21.628  1.00  0.99           H  
ATOM   1512 2HB  ALA A 100     -26.372   2.820 -20.469  1.00  0.99           H  
ATOM   1513 3HB  ALA A 100     -24.705   2.666 -19.929  1.00  0.99           H  
ATOM   1514  N   THR A 101     -24.054  -0.224 -21.773  1.00  1.03           N  
ATOM   1515  CA  THR A 101     -22.779  -0.840 -22.112  1.00  1.03           C  
ATOM   1516  C   THR A 101     -21.955   0.169 -22.906  1.00  1.03           C  
ATOM   1517  O   THR A 101     -22.462   0.762 -23.859  1.00  1.03           O  
ATOM   1518  CB  THR A 101     -23.005  -2.138 -22.909  1.00  1.03           C  
ATOM   1519  OG1 THR A 101     -23.769  -3.057 -22.113  1.00  1.03           O  
ATOM   1520  CG2 THR A 101     -21.697  -2.764 -23.258  1.00  1.03           C  
ATOM   1521  H   THR A 101     -24.687   0.043 -22.515  1.00  1.03           H  
ATOM   1522  HA  THR A 101     -22.233  -1.071 -21.201  1.00  1.03           H  
ATOM   1523  HB  THR A 101     -23.552  -1.917 -23.824  1.00  1.03           H  
ATOM   1524  HG1 THR A 101     -23.794  -3.914 -22.548  1.00  1.03           H  
ATOM   1525 1HG2 THR A 101     -21.863  -3.679 -23.821  1.00  1.03           H  
ATOM   1526 2HG2 THR A 101     -21.157  -2.070 -23.859  1.00  1.03           H  
ATOM   1527 3HG2 THR A 101     -21.139  -2.989 -22.359  1.00  1.03           H  
ATOM   1528  N   PHE A 102     -20.716   0.414 -22.475  1.00  1.03           N  
ATOM   1529  CA  PHE A 102     -19.876   1.409 -23.151  1.00  1.03           C  
ATOM   1530  C   PHE A 102     -18.382   1.255 -22.793  1.00  1.03           C  
ATOM   1531  O   PHE A 102     -18.070   0.551 -21.838  1.00  1.03           O  
ATOM   1532  CB  PHE A 102     -20.448   2.820 -22.844  1.00  1.03           C  
ATOM   1533  CG  PHE A 102     -20.611   3.205 -21.391  1.00  1.03           C  
ATOM   1534  CD1 PHE A 102     -19.634   3.871 -20.729  1.00  1.03           C  
ATOM   1535  CD2 PHE A 102     -21.768   2.912 -20.705  1.00  1.03           C  
ATOM   1536  CE1 PHE A 102     -19.788   4.246 -19.416  1.00  1.03           C  
ATOM   1537  CE2 PHE A 102     -21.916   3.291 -19.400  1.00  1.03           C  
ATOM   1538  CZ  PHE A 102     -20.920   3.957 -18.772  1.00  1.03           C  
ATOM   1539  H   PHE A 102     -20.367  -0.116 -21.673  1.00  1.03           H  
ATOM   1540  HA  PHE A 102     -20.001   1.235 -24.217  1.00  1.03           H  
ATOM   1541 1HB  PHE A 102     -19.818   3.569 -23.285  1.00  1.03           H  
ATOM   1542 2HB  PHE A 102     -21.416   2.930 -23.322  1.00  1.03           H  
ATOM   1543  HD1 PHE A 102     -18.741   4.111 -21.263  1.00  1.03           H  
ATOM   1544  HD2 PHE A 102     -22.566   2.384 -21.211  1.00  1.03           H  
ATOM   1545  HE1 PHE A 102     -19.010   4.782 -18.892  1.00  1.03           H  
ATOM   1546  HE2 PHE A 102     -22.827   3.067 -18.854  1.00  1.03           H  
ATOM   1547  HZ  PHE A 102     -21.037   4.257 -17.760  1.00  1.03           H  
ATOM   1548  N   PRO A 103     -17.425   1.837 -23.556  1.00  1.01           N  
ATOM   1549  CA  PRO A 103     -16.003   1.865 -23.229  1.00  1.01           C  
ATOM   1550  C   PRO A 103     -15.846   2.555 -21.909  1.00  1.01           C  
ATOM   1551  O   PRO A 103     -16.602   3.470 -21.636  1.00  1.01           O  
ATOM   1552  CB  PRO A 103     -15.386   2.672 -24.364  1.00  1.01           C  
ATOM   1553  CG  PRO A 103     -16.371   2.535 -25.507  1.00  1.01           C  
ATOM   1554  CD  PRO A 103     -17.738   2.525 -24.834  1.00  1.01           C  
ATOM   1555  HA  PRO A 103     -15.606   0.845 -23.183  1.00  1.01           H  
ATOM   1556 1HB  PRO A 103     -15.228   3.716 -24.048  1.00  1.01           H  
ATOM   1557 2HB  PRO A 103     -14.386   2.260 -24.607  1.00  1.01           H  
ATOM   1558 1HG  PRO A 103     -16.238   3.369 -26.214  1.00  1.01           H  
ATOM   1559 2HG  PRO A 103     -16.158   1.607 -26.063  1.00  1.01           H  
ATOM   1560 1HD  PRO A 103     -18.046   3.559 -24.650  1.00  1.01           H  
ATOM   1561 2HD  PRO A 103     -18.446   1.991 -25.460  1.00  1.01           H  
ATOM   1562  N   ILE A 104     -14.880   2.161 -21.106  1.00  0.98           N  
ATOM   1563  CA  ILE A 104     -14.698   2.773 -19.792  1.00  0.98           C  
ATOM   1564  C   ILE A 104     -13.499   3.682 -19.780  1.00  0.98           C  
ATOM   1565  O   ILE A 104     -12.492   3.352 -20.390  1.00  0.98           O  
ATOM   1566  CB  ILE A 104     -14.541   1.706 -18.699  1.00  0.98           C  
ATOM   1567  CG1 ILE A 104     -15.697   0.783 -18.812  1.00  0.98           C  
ATOM   1568  CG2 ILE A 104     -14.457   2.333 -17.309  1.00  0.98           C  
ATOM   1569  CD1 ILE A 104     -17.016   1.445 -18.702  1.00  0.98           C  
ATOM   1570  H   ILE A 104     -14.271   1.406 -21.411  1.00  0.98           H  
ATOM   1571  HA  ILE A 104     -15.576   3.365 -19.557  1.00  0.98           H  
ATOM   1572  HB  ILE A 104     -13.640   1.125 -18.890  1.00  0.98           H  
ATOM   1573 1HG1 ILE A 104     -15.648   0.292 -19.786  1.00  0.98           H  
ATOM   1574 2HG1 ILE A 104     -15.624   0.021 -18.037  1.00  0.98           H  
ATOM   1575 1HG2 ILE A 104     -14.358   1.543 -16.567  1.00  0.98           H  
ATOM   1576 2HG2 ILE A 104     -13.595   2.992 -17.241  1.00  0.98           H  
ATOM   1577 3HG2 ILE A 104     -15.365   2.905 -17.112  1.00  0.98           H  
ATOM   1578 1HD1 ILE A 104     -17.762   0.681 -18.831  1.00  0.98           H  
ATOM   1579 2HD1 ILE A 104     -17.120   1.930 -17.742  1.00  0.98           H  
ATOM   1580 3HD1 ILE A 104     -17.140   2.184 -19.477  1.00  0.98           H  
ATOM   1581  N   VAL A 105     -13.616   4.858 -19.170  1.00  0.96           N  
ATOM   1582  CA  VAL A 105     -12.459   5.735 -19.038  1.00  0.96           C  
ATOM   1583  C   VAL A 105     -12.005   5.817 -17.590  1.00  0.96           C  
ATOM   1584  O   VAL A 105     -12.789   6.196 -16.712  1.00  0.96           O  
ATOM   1585  CB  VAL A 105     -12.736   7.139 -19.555  1.00  0.96           C  
ATOM   1586  CG1 VAL A 105     -11.549   8.016 -19.343  1.00  0.96           C  
ATOM   1587  CG2 VAL A 105     -13.039   7.074 -21.020  1.00  0.96           C  
ATOM   1588  H   VAL A 105     -14.494   5.118 -18.743  1.00  0.96           H  
ATOM   1589  HA  VAL A 105     -11.667   5.320 -19.630  1.00  0.96           H  
ATOM   1590  HB  VAL A 105     -13.550   7.562 -19.006  1.00  0.96           H  
ATOM   1591 1HG1 VAL A 105     -11.775   9.008 -19.707  1.00  0.96           H  
ATOM   1592 2HG1 VAL A 105     -11.329   8.063 -18.287  1.00  0.96           H  
ATOM   1593 3HG1 VAL A 105     -10.692   7.607 -19.883  1.00  0.96           H  
ATOM   1594 1HG2 VAL A 105     -13.237   8.069 -21.398  1.00  0.96           H  
ATOM   1595 2HG2 VAL A 105     -12.189   6.663 -21.526  1.00  0.96           H  
ATOM   1596 3HG2 VAL A 105     -13.900   6.442 -21.197  1.00  0.96           H  
ATOM   1597  N   ALA A 106     -10.734   5.479 -17.355  1.00  0.94           N  
ATOM   1598  CA  ALA A 106     -10.205   5.425 -15.994  1.00  0.94           C  
ATOM   1599  C   ALA A 106      -8.853   6.071 -15.866  1.00  0.94           C  
ATOM   1600  O   ALA A 106      -8.072   6.113 -16.820  1.00  0.94           O  
ATOM   1601  CB  ALA A 106     -10.078   3.991 -15.518  1.00  0.94           C  
ATOM   1602  H   ALA A 106     -10.151   5.228 -18.157  1.00  0.94           H  
ATOM   1603  HA  ALA A 106     -10.888   5.963 -15.357  1.00  0.94           H  
ATOM   1604 1HB  ALA A 106      -9.709   3.983 -14.487  1.00  0.94           H  
ATOM   1605 2HB  ALA A 106     -11.049   3.499 -15.561  1.00  0.94           H  
ATOM   1606 3HB  ALA A 106      -9.372   3.480 -16.150  1.00  0.94           H  
ATOM   1607  N   GLY A 107      -8.597   6.605 -14.672  1.00  0.95           N  
ATOM   1608  CA  GLY A 107      -7.321   7.248 -14.390  1.00  0.95           C  
ATOM   1609  C   GLY A 107      -6.342   6.179 -14.016  1.00  0.95           C  
ATOM   1610  O   GLY A 107      -6.715   5.245 -13.312  1.00  0.95           O  
ATOM   1611  H   GLY A 107      -9.288   6.500 -13.927  1.00  0.95           H  
ATOM   1612 1HA  GLY A 107      -6.967   7.803 -15.251  1.00  0.95           H  
ATOM   1613 2HA  GLY A 107      -7.436   7.954 -13.568  1.00  0.95           H  
ATOM   1614  N   CYS A 108      -5.088   6.330 -14.418  1.00  0.96           N  
ATOM   1615  CA  CYS A 108      -4.101   5.312 -14.091  1.00  0.96           C  
ATOM   1616  C   CYS A 108      -2.818   5.832 -13.437  1.00  0.96           C  
ATOM   1617  O   CYS A 108      -2.308   6.897 -13.796  1.00  0.96           O  
ATOM   1618  CB  CYS A 108      -3.739   4.584 -15.375  1.00  0.96           C  
ATOM   1619  SG  CYS A 108      -5.158   3.809 -16.188  1.00  0.96           S  
ATOM   1620  H   CYS A 108      -4.842   7.118 -15.016  1.00  0.96           H  
ATOM   1621  HA  CYS A 108      -4.557   4.608 -13.405  1.00  0.96           H  
ATOM   1622 1HB  CYS A 108      -3.291   5.287 -16.076  1.00  0.96           H  
ATOM   1623 2HB  CYS A 108      -2.999   3.816 -15.153  1.00  0.96           H  
ATOM   1624  N   SER A 109      -2.285   5.046 -12.497  1.00  0.97           N  
ATOM   1625  CA  SER A 109      -0.989   5.310 -11.866  1.00  0.97           C  
ATOM   1626  C   SER A 109      -0.180   4.023 -11.779  1.00  0.97           C  
ATOM   1627  O   SER A 109      -0.678   3.007 -11.300  1.00  0.97           O  
ATOM   1628  CB  SER A 109      -1.145   5.877 -10.465  1.00  0.97           C  
ATOM   1629  OG  SER A 109      -1.777   7.127 -10.475  1.00  0.97           O  
ATOM   1630  H   SER A 109      -2.794   4.200 -12.249  1.00  0.97           H  
ATOM   1631  HA  SER A 109      -0.438   6.024 -12.479  1.00  0.97           H  
ATOM   1632 1HB  SER A 109      -1.721   5.181  -9.855  1.00  0.97           H  
ATOM   1633 2HB  SER A 109      -0.160   5.971 -10.008  1.00  0.97           H  
ATOM   1634  HG  SER A 109      -1.297   7.660 -11.124  1.00  0.97           H  
ATOM   1635  N   ASN A 110       1.062   4.060 -12.244  1.00  0.97           N  
ATOM   1636  CA  ASN A 110       1.959   2.901 -12.196  1.00  0.97           C  
ATOM   1637  C   ASN A 110       1.333   1.644 -12.818  1.00  0.97           C  
ATOM   1638  O   ASN A 110       1.538   0.532 -12.334  1.00  0.97           O  
ATOM   1639  CB  ASN A 110       2.388   2.621 -10.764  1.00  0.97           C  
ATOM   1640  CG  ASN A 110       3.185   3.752 -10.170  1.00  0.97           C  
ATOM   1641  OD1 ASN A 110       4.003   4.381 -10.852  1.00  0.97           O  
ATOM   1642  ND2 ASN A 110       2.959   4.026  -8.910  1.00  0.97           N  
ATOM   1643  H   ASN A 110       1.408   4.926 -12.633  1.00  0.97           H  
ATOM   1644  HA  ASN A 110       2.851   3.135 -12.780  1.00  0.97           H  
ATOM   1645 1HB  ASN A 110       1.516   2.432 -10.138  1.00  0.97           H  
ATOM   1646 2HB  ASN A 110       2.998   1.719 -10.745  1.00  0.97           H  
ATOM   1647 1HD2 ASN A 110       3.460   4.767  -8.460  1.00  0.97           H  
ATOM   1648 2HD2 ASN A 110       2.288   3.491  -8.395  1.00  0.97           H  
ATOM   1649  N   GLY A 111       0.586   1.826 -13.906  1.00  0.97           N  
ATOM   1650  CA  GLY A 111      -0.043   0.716 -14.613  1.00  0.97           C  
ATOM   1651  C   GLY A 111      -1.370   0.220 -14.016  1.00  0.97           C  
ATOM   1652  O   GLY A 111      -1.947  -0.730 -14.543  1.00  0.97           O  
ATOM   1653  H   GLY A 111       0.454   2.764 -14.251  1.00  0.97           H  
ATOM   1654 1HA  GLY A 111      -0.217   1.015 -15.648  1.00  0.97           H  
ATOM   1655 2HA  GLY A 111       0.658  -0.116 -14.652  1.00  0.97           H  
ATOM   1656  N   LYS A 112      -1.860   0.828 -12.931  1.00  0.95           N  
ATOM   1657  CA  LYS A 112      -3.106   0.361 -12.319  1.00  0.95           C  
ATOM   1658  C   LYS A 112      -4.134   1.495 -12.274  1.00  0.95           C  
ATOM   1659  O   LYS A 112      -3.751   2.657 -12.166  1.00  0.95           O  
ATOM   1660  CB  LYS A 112      -2.832  -0.093 -10.891  1.00  0.95           C  
ATOM   1661  CG  LYS A 112      -1.785  -1.185 -10.713  1.00  0.95           C  
ATOM   1662  CD  LYS A 112      -2.205  -2.533 -11.267  1.00  0.95           C  
ATOM   1663  CE  LYS A 112      -1.114  -3.566 -10.975  1.00  0.95           C  
ATOM   1664  NZ  LYS A 112      -1.406  -4.891 -11.559  1.00  0.95           N  
ATOM   1665  H   LYS A 112      -1.350   1.594 -12.494  1.00  0.95           H  
ATOM   1666  HA  LYS A 112      -3.490  -0.465 -12.911  1.00  0.95           H  
ATOM   1667 1HB  LYS A 112      -2.506   0.769 -10.301  1.00  0.95           H  
ATOM   1668 2HB  LYS A 112      -3.745  -0.450 -10.456  1.00  0.95           H  
ATOM   1669 1HG  LYS A 112      -0.858  -0.875 -11.204  1.00  0.95           H  
ATOM   1670 2HG  LYS A 112      -1.581  -1.300  -9.651  1.00  0.95           H  
ATOM   1671 1HD  LYS A 112      -3.142  -2.857 -10.802  1.00  0.95           H  
ATOM   1672 2HD  LYS A 112      -2.360  -2.467 -12.348  1.00  0.95           H  
ATOM   1673 1HE  LYS A 112      -0.173  -3.200 -11.385  1.00  0.95           H  
ATOM   1674 2HE  LYS A 112      -1.012  -3.673  -9.896  1.00  0.95           H  
ATOM   1675 1HZ  LYS A 112      -0.671  -5.536 -11.349  1.00  0.95           H  
ATOM   1676 2HZ  LYS A 112      -2.287  -5.266 -11.195  1.00  0.95           H  
ATOM   1677 3HZ  LYS A 112      -1.512  -4.824 -12.569  1.00  0.95           H  
ATOM   1678  N   PRO A 113      -5.446   1.229 -12.346  1.00  0.93           N  
ATOM   1679  CA  PRO A 113      -6.460   2.258 -12.232  1.00  0.93           C  
ATOM   1680  C   PRO A 113      -6.471   2.869 -10.831  1.00  0.93           C  
ATOM   1681  O   PRO A 113      -6.217   2.178  -9.845  1.00  0.93           O  
ATOM   1682  CB  PRO A 113      -7.736   1.518 -12.633  1.00  0.93           C  
ATOM   1683  CG  PRO A 113      -7.452   0.059 -12.390  1.00  0.93           C  
ATOM   1684  CD  PRO A 113      -5.954  -0.112 -12.662  1.00  0.93           C  
ATOM   1685  HA  PRO A 113      -6.240   3.022 -12.976  1.00  0.93           H  
ATOM   1686 1HB  PRO A 113      -8.560   1.903 -12.042  1.00  0.93           H  
ATOM   1687 2HB  PRO A 113      -7.976   1.735 -13.687  1.00  0.93           H  
ATOM   1688 1HG  PRO A 113      -7.747  -0.197 -11.379  1.00  0.93           H  
ATOM   1689 2HG  PRO A 113      -8.078  -0.549 -13.061  1.00  0.93           H  
ATOM   1690 1HD  PRO A 113      -5.523  -0.866 -12.017  1.00  0.93           H  
ATOM   1691 2HD  PRO A 113      -5.786  -0.355 -13.728  1.00  0.93           H  
ATOM   1692  N   ASN A 114      -6.793   4.161 -10.752  1.00  0.93           N  
ATOM   1693  CA  ASN A 114      -6.824   4.903  -9.484  1.00  0.93           C  
ATOM   1694  C   ASN A 114      -8.103   5.717  -9.297  1.00  0.93           C  
ATOM   1695  O   ASN A 114      -8.213   6.538  -8.384  1.00  0.93           O  
ATOM   1696  CB  ASN A 114      -5.636   5.856  -9.440  1.00  0.93           C  
ATOM   1697  CG  ASN A 114      -5.718   6.954 -10.519  1.00  0.93           C  
ATOM   1698  OD1 ASN A 114      -6.808   7.285 -10.991  1.00  0.93           O  
ATOM   1699  ND2 ASN A 114      -4.604   7.516 -10.916  1.00  0.93           N  
ATOM   1700  H   ASN A 114      -6.964   4.652 -11.624  1.00  0.93           H  
ATOM   1701  HA  ASN A 114      -6.762   4.189  -8.659  1.00  0.93           H  
ATOM   1702 1HB  ASN A 114      -5.590   6.328  -8.464  1.00  0.93           H  
ATOM   1703 2HB  ASN A 114      -4.710   5.293  -9.582  1.00  0.93           H  
ATOM   1704 1HD2 ASN A 114      -4.633   8.228 -11.619  1.00  0.93           H  
ATOM   1705 2HD2 ASN A 114      -3.710   7.251 -10.542  1.00  0.93           H  
ATOM   1706  N   GLY A 115      -9.055   5.513 -10.186  1.00  0.97           N  
ATOM   1707  CA  GLY A 115     -10.302   6.265 -10.185  1.00  0.97           C  
ATOM   1708  C   GLY A 115     -10.970   6.100 -11.533  1.00  0.97           C  
ATOM   1709  O   GLY A 115     -10.369   5.551 -12.457  1.00  0.97           O  
ATOM   1710  H   GLY A 115      -8.899   4.813 -10.895  1.00  0.97           H  
ATOM   1711 1HA  GLY A 115     -10.958   5.912  -9.389  1.00  0.97           H  
ATOM   1712 2HA  GLY A 115     -10.095   7.318 -10.002  1.00  0.97           H  
ATOM   1713  N   LEU A 116     -12.187   6.607 -11.673  1.00  1.08           N  
ATOM   1714  CA  LEU A 116     -12.908   6.437 -12.931  1.00  1.08           C  
ATOM   1715  C   LEU A 116     -13.635   7.730 -13.250  1.00  1.08           C  
ATOM   1716  O   LEU A 116     -14.122   8.393 -12.339  1.00  1.08           O  
ATOM   1717  CB  LEU A 116     -13.901   5.282 -12.787  1.00  1.08           C  
ATOM   1718  CG  LEU A 116     -14.480   4.682 -14.037  1.00  1.08           C  
ATOM   1719  CD1 LEU A 116     -14.745   3.241 -13.739  1.00  1.08           C  
ATOM   1720  CD2 LEU A 116     -15.734   5.374 -14.445  1.00  1.08           C  
ATOM   1721  H   LEU A 116     -12.635   7.071 -10.894  1.00  1.08           H  
ATOM   1722  HA  LEU A 116     -12.211   6.222 -13.723  1.00  1.08           H  
ATOM   1723 1HB  LEU A 116     -13.460   4.501 -12.211  1.00  1.08           H  
ATOM   1724 2HB  LEU A 116     -14.750   5.659 -12.222  1.00  1.08           H  
ATOM   1725  HG  LEU A 116     -13.753   4.737 -14.846  1.00  1.08           H  
ATOM   1726 1HD1 LEU A 116     -15.136   2.782 -14.614  1.00  1.08           H  
ATOM   1727 2HD1 LEU A 116     -13.821   2.748 -13.454  1.00  1.08           H  
ATOM   1728 3HD1 LEU A 116     -15.470   3.161 -12.925  1.00  1.08           H  
ATOM   1729 1HD2 LEU A 116     -16.137   4.899 -15.337  1.00  1.08           H  
ATOM   1730 2HD2 LEU A 116     -16.437   5.309 -13.647  1.00  1.08           H  
ATOM   1731 3HD2 LEU A 116     -15.542   6.395 -14.655  1.00  1.08           H  
ATOM   1732  N   ASP A 117     -13.628   8.142 -14.518  1.00  1.29           N  
ATOM   1733  CA  ASP A 117     -14.334   9.363 -14.910  1.00  1.29           C  
ATOM   1734  C   ASP A 117     -15.777   9.062 -15.324  1.00  1.29           C  
ATOM   1735  O   ASP A 117     -15.992   8.671 -16.457  1.00  1.29           O  
ATOM   1736  CB  ASP A 117     -13.631  10.028 -16.093  1.00  1.29           C  
ATOM   1737  CG  ASP A 117     -14.296  11.359 -16.555  1.00  1.29           C  
ATOM   1738  OD1 ASP A 117     -15.451  11.624 -16.203  1.00  1.29           O  
ATOM   1739  OD2 ASP A 117     -13.654  12.085 -17.277  1.00  1.29           O  
ATOM   1740  H   ASP A 117     -13.197   7.549 -15.232  1.00  1.29           H  
ATOM   1741  HA  ASP A 117     -14.300  10.047 -14.071  1.00  1.29           H  
ATOM   1742 1HB  ASP A 117     -12.599  10.237 -15.828  1.00  1.29           H  
ATOM   1743 2HB  ASP A 117     -13.609   9.330 -16.938  1.00  1.29           H  
ATOM   1744  N   PRO A 118     -16.806   9.334 -14.519  1.00  1.64           N  
ATOM   1745  CA  PRO A 118     -18.173   8.955 -14.809  1.00  1.64           C  
ATOM   1746  C   PRO A 118     -18.797   9.793 -15.928  1.00  1.64           C  
ATOM   1747  O   PRO A 118     -19.875   9.465 -16.427  1.00  1.64           O  
ATOM   1748  CB  PRO A 118     -18.878   9.256 -13.485  1.00  1.64           C  
ATOM   1749  CG  PRO A 118     -18.072  10.385 -12.874  1.00  1.64           C  
ATOM   1750  CD  PRO A 118     -16.640  10.113 -13.280  1.00  1.64           C  
ATOM   1751  HA  PRO A 118     -18.214   7.882 -15.048  1.00  1.64           H  
ATOM   1752 1HB  PRO A 118     -19.928   9.529 -13.673  1.00  1.64           H  
ATOM   1753 2HB  PRO A 118     -18.891   8.367 -12.846  1.00  1.64           H  
ATOM   1754 1HG  PRO A 118     -18.449  11.349 -13.252  1.00  1.64           H  
ATOM   1755 2HG  PRO A 118     -18.213  10.399 -11.782  1.00  1.64           H  
ATOM   1756 1HD  PRO A 118     -16.134  11.071 -13.481  1.00  1.64           H  
ATOM   1757 2HD  PRO A 118     -16.156   9.529 -12.505  1.00  1.64           H  
ATOM   1758  N   SER A 119     -18.159  10.915 -16.285  1.00  2.18           N  
ATOM   1759  CA  SER A 119     -18.793  11.837 -17.207  1.00  2.18           C  
ATOM   1760  C   SER A 119     -18.390  11.694 -18.663  1.00  2.18           C  
ATOM   1761  O   SER A 119     -19.018  12.305 -19.523  1.00  2.18           O  
ATOM   1762  CB  SER A 119     -18.539  13.266 -16.769  1.00  2.18           C  
ATOM   1763  OG  SER A 119     -17.190  13.638 -16.924  1.00  2.18           O  
ATOM   1764  H   SER A 119     -17.219  11.143 -15.945  1.00  2.18           H  
ATOM   1765  HA  SER A 119     -19.869  11.668 -17.148  1.00  2.18           H  
ATOM   1766 1HB  SER A 119     -19.174  13.941 -17.343  1.00  2.18           H  
ATOM   1767 2HB  SER A 119     -18.820  13.363 -15.722  1.00  2.18           H  
ATOM   1768  HG  SER A 119     -16.634  12.875 -16.627  1.00  2.18           H  
ATOM   1769  N   PHE A 120     -17.372  10.899 -18.997  1.00  2.98           N  
ATOM   1770  CA  PHE A 120     -16.976  10.894 -20.424  1.00  2.98           C  
ATOM   1771  C   PHE A 120     -18.103  10.472 -21.361  1.00  2.98           C  
ATOM   1772  O   PHE A 120     -18.173  10.931 -22.498  1.00  2.98           O  
ATOM   1773  CB  PHE A 120     -15.795   9.985 -20.672  1.00  2.98           C  
ATOM   1774  CG  PHE A 120     -16.149   8.592 -20.569  1.00  2.98           C  
ATOM   1775  CD1 PHE A 120     -16.512   7.806 -21.639  1.00  2.98           C  
ATOM   1776  CD2 PHE A 120     -16.143   8.083 -19.362  1.00  2.98           C  
ATOM   1777  CE1 PHE A 120     -16.849   6.496 -21.414  1.00  2.98           C  
ATOM   1778  CE2 PHE A 120     -16.469   6.801 -19.098  1.00  2.98           C  
ATOM   1779  CZ  PHE A 120     -16.820   6.003 -20.123  1.00  2.98           C  
ATOM   1780  H   PHE A 120     -16.876  10.352 -18.280  1.00  2.98           H  
ATOM   1781  HA  PHE A 120     -16.676  11.907 -20.691  1.00  2.98           H  
ATOM   1782 1HB  PHE A 120     -15.419  10.152 -21.666  1.00  2.98           H  
ATOM   1783 2HB  PHE A 120     -14.993  10.202 -19.957  1.00  2.98           H  
ATOM   1784  HD1 PHE A 120     -16.527   8.223 -22.645  1.00  2.98           H  
ATOM   1785  HD2 PHE A 120     -15.855   8.753 -18.602  1.00  2.98           H  
ATOM   1786  HE1 PHE A 120     -17.135   5.849 -22.245  1.00  2.98           H  
ATOM   1787  HE2 PHE A 120     -16.443   6.429 -18.073  1.00  2.98           H  
ATOM   1788  HZ  PHE A 120     -17.076   4.985 -19.926  1.00  2.98           H  
ATOM   1789  N   LYS A 121     -19.031   9.667 -20.853  1.00  4.04           N  
ATOM   1790  CA  LYS A 121     -20.170   9.172 -21.608  1.00  4.04           C  
ATOM   1791  C   LYS A 121     -21.028  10.318 -22.139  1.00  4.04           C  
ATOM   1792  O   LYS A 121     -21.711  10.182 -23.154  1.00  4.04           O  
ATOM   1793  CB  LYS A 121     -21.032   8.255 -20.742  1.00  4.04           C  
ATOM   1794  CG  LYS A 121     -22.191   7.599 -21.490  1.00  4.04           C  
ATOM   1795  CD  LYS A 121     -22.952   6.657 -20.588  1.00  4.04           C  
ATOM   1796  CE  LYS A 121     -23.989   5.833 -21.344  1.00  4.04           C  
ATOM   1797  NZ  LYS A 121     -25.067   6.682 -21.942  1.00  4.04           N  
ATOM   1798  H   LYS A 121     -18.911   9.357 -19.900  1.00  4.04           H  
ATOM   1799  HA  LYS A 121     -19.796   8.605 -22.461  1.00  4.04           H  
ATOM   1800 1HB  LYS A 121     -20.410   7.461 -20.322  1.00  4.04           H  
ATOM   1801 2HB  LYS A 121     -21.445   8.824 -19.908  1.00  4.04           H  
ATOM   1802 1HG  LYS A 121     -22.866   8.371 -21.862  1.00  4.04           H  
ATOM   1803 2HG  LYS A 121     -21.801   7.037 -22.339  1.00  4.04           H  
ATOM   1804 1HD  LYS A 121     -22.252   6.005 -20.112  1.00  4.04           H  
ATOM   1805 2HD  LYS A 121     -23.459   7.234 -19.818  1.00  4.04           H  
ATOM   1806 1HE  LYS A 121     -23.489   5.277 -22.138  1.00  4.04           H  
ATOM   1807 2HE  LYS A 121     -24.443   5.126 -20.652  1.00  4.04           H  
ATOM   1808 1HZ  LYS A 121     -25.730   6.096 -22.430  1.00  4.04           H  
ATOM   1809 2HZ  LYS A 121     -25.542   7.190 -21.210  1.00  4.04           H  
ATOM   1810 3HZ  LYS A 121     -24.656   7.337 -22.593  1.00  4.04           H  
ATOM   1811  N   GLN A 122     -21.053  11.420 -21.392  1.00  5.32           N  
ATOM   1812  CA  GLN A 122     -21.880  12.571 -21.690  1.00  5.32           C  
ATOM   1813  C   GLN A 122     -21.214  13.562 -22.652  1.00  5.32           C  
ATOM   1814  O   GLN A 122     -21.836  14.555 -23.044  1.00  5.32           O  
ATOM   1815  CB  GLN A 122     -22.218  13.277 -20.373  1.00  5.32           C  
ATOM   1816  CG  GLN A 122     -23.060  12.421 -19.419  1.00  5.32           C  
ATOM   1817  CD  GLN A 122     -23.323  13.087 -18.068  1.00  5.32           C  
ATOM   1818  OE1 GLN A 122     -23.595  14.290 -17.983  1.00  5.32           O  
ATOM   1819  NE2 GLN A 122     -23.240  12.296 -16.999  1.00  5.32           N  
ATOM   1820  H   GLN A 122     -20.427  11.491 -20.593  1.00  5.32           H  
ATOM   1821  HA  GLN A 122     -22.801  12.219 -22.152  1.00  5.32           H  
ATOM   1822 1HB  GLN A 122     -21.289  13.548 -19.863  1.00  5.32           H  
ATOM   1823 2HB  GLN A 122     -22.758  14.199 -20.580  1.00  5.32           H  
ATOM   1824 1HG  GLN A 122     -24.018  12.209 -19.891  1.00  5.32           H  
ATOM   1825 2HG  GLN A 122     -22.522  11.488 -19.235  1.00  5.32           H  
ATOM   1826 1HE2 GLN A 122     -23.396  12.663 -16.077  1.00  5.32           H  
ATOM   1827 2HE2 GLN A 122     -23.015  11.325 -17.103  1.00  5.32           H  
ATOM   1828  N   HIS A 123     -19.950  13.319 -23.016  1.00  6.68           N  
ATOM   1829  CA  HIS A 123     -19.228  14.235 -23.892  1.00  6.68           C  
ATOM   1830  C   HIS A 123     -19.032  13.698 -25.310  1.00  6.68           C  
ATOM   1831  O   HIS A 123     -18.290  12.742 -25.538  1.00  6.68           O  
ATOM   1832  CB  HIS A 123     -17.874  14.606 -23.278  1.00  6.68           C  
ATOM   1833  CG  HIS A 123     -17.985  15.410 -22.002  1.00  6.68           C  
ATOM   1834  ND1 HIS A 123     -18.354  16.743 -21.999  1.00  6.68           N  
ATOM   1835  CD2 HIS A 123     -17.763  15.084 -20.705  1.00  6.68           C  
ATOM   1836  CE1 HIS A 123     -18.360  17.193 -20.759  1.00  6.68           C  
ATOM   1837  NE2 HIS A 123     -18.005  16.212 -19.956  1.00  6.68           N  
ATOM   1838  H   HIS A 123     -19.472  12.476 -22.698  1.00  6.68           H  
ATOM   1839  HA  HIS A 123     -19.798  15.157 -23.984  1.00  6.68           H  
ATOM   1840 1HB  HIS A 123     -17.320  13.689 -23.053  1.00  6.68           H  
ATOM   1841 2HB  HIS A 123     -17.291  15.176 -23.998  1.00  6.68           H  
ATOM   1842  HD2 HIS A 123     -17.450  14.119 -20.323  1.00  6.68           H  
ATOM   1843  HE1 HIS A 123     -18.613  18.208 -20.451  1.00  6.68           H  
ATOM   1844  HE2 HIS A 123     -17.921  16.282 -18.951  1.00  6.68           H  
ATOM   1845  N   GLU A 124     -19.694  14.343 -26.266  1.00  7.95           N  
ATOM   1846  CA  GLU A 124     -19.645  13.943 -27.669  1.00  7.95           C  
ATOM   1847  C   GLU A 124     -19.864  15.147 -28.579  1.00  7.95           C  
ATOM   1848  O   GLU A 124     -20.391  16.172 -28.147  1.00  7.95           O  
ATOM   1849  CB  GLU A 124     -20.687  12.857 -27.973  1.00  7.95           C  
ATOM   1850  CG  GLU A 124     -22.141  13.283 -27.776  1.00  7.95           C  
ATOM   1851  CD  GLU A 124     -23.136  12.166 -28.070  1.00  7.95           C  
ATOM   1852  OE1 GLU A 124     -22.709  11.080 -28.389  1.00  7.95           O  
ATOM   1853  OE2 GLU A 124     -24.318  12.407 -27.971  1.00  7.95           O  
ATOM   1854  H   GLU A 124     -20.273  15.129 -26.002  1.00  7.95           H  
ATOM   1855  HA  GLU A 124     -18.654  13.538 -27.880  1.00  7.95           H  
ATOM   1856 1HB  GLU A 124     -20.574  12.525 -29.004  1.00  7.95           H  
ATOM   1857 2HB  GLU A 124     -20.505  11.994 -27.331  1.00  7.95           H  
ATOM   1858 1HG  GLU A 124     -22.271  13.608 -26.743  1.00  7.95           H  
ATOM   1859 2HG  GLU A 124     -22.349  14.132 -28.426  1.00  7.95           H  
ATOM   1860  N   GLY A 125     -19.463  15.018 -29.840  1.00  9.02           N  
ATOM   1861  CA  GLY A 125     -19.667  16.075 -30.825  1.00  9.02           C  
ATOM   1862  C   GLY A 125     -18.374  16.385 -31.566  1.00  9.02           C  
ATOM   1863  O   GLY A 125     -17.425  15.602 -31.517  1.00  9.02           O  
ATOM   1864  H   GLY A 125     -19.022  14.155 -30.125  1.00  9.02           H  
ATOM   1865 1HA  GLY A 125     -20.434  15.767 -31.535  1.00  9.02           H  
ATOM   1866 2HA  GLY A 125     -20.030  16.974 -30.330  1.00  9.02           H  
ENDMDL

REMARK ID 646669 DOMAINID 640169 MODEL 4 1agi-19tk2
MODEL     4
ATOM      1  N   GLY A   1       0.457   1.952  -3.663  1.00  4.45           N  
ATOM      2  CA  GLY A   1       1.784   2.560  -3.695  1.00  4.45           C  
ATOM      3  C   GLY A   1       2.142   3.207  -2.359  1.00  4.45           C  
ATOM      4  O   GLY A   1       1.276   3.724  -1.654  1.00  4.45           O  
ATOM      5  H   GLY A   1      -0.128   2.110  -2.856  1.00  4.45           H  
ATOM      6 1HA  GLY A   1       2.527   1.803  -3.944  1.00  4.45           H  
ATOM      7 2HA  GLY A   1       1.820   3.312  -4.483  1.00  4.45           H  
ATOM      8  N   SER A   2       3.428   3.172  -2.021  1.00  3.86           N  
ATOM      9  CA  SER A   2       3.938   3.805  -0.807  1.00  3.86           C  
ATOM     10  C   SER A   2       3.903   5.306  -0.991  1.00  3.86           C  
ATOM     11  O   SER A   2       3.794   5.765  -2.121  1.00  3.86           O  
ATOM     12  CB  SER A   2       5.372   3.374  -0.539  1.00  3.86           C  
ATOM     13  OG  SER A   2       6.286   3.888  -1.524  1.00  3.86           O  
ATOM     14  H   SER A   2       4.073   2.698  -2.637  1.00  3.86           H  
ATOM     15  HA  SER A   2       3.302   3.532   0.037  1.00  3.86           H  
ATOM     16 1HB  SER A   2       5.671   3.721   0.448  1.00  3.86           H  
ATOM     17 2HB  SER A   2       5.425   2.286  -0.528  1.00  3.86           H  
ATOM     18  HG  SER A   2       7.171   3.620  -1.220  1.00  3.86           H  
ATOM     19  N   GLY A   3       4.061   6.074   0.085  1.00  3.13           N  
ATOM     20  CA  GLY A   3       4.083   7.534  -0.045  1.00  3.13           C  
ATOM     21  C   GLY A   3       5.045   7.964  -1.154  1.00  3.13           C  
ATOM     22  O   GLY A   3       4.668   8.707  -2.065  1.00  3.13           O  
ATOM     23  H   GLY A   3       4.149   5.648   0.996  1.00  3.13           H  
ATOM     24 1HA  GLY A   3       3.078   7.894  -0.268  1.00  3.13           H  
ATOM     25 2HA  GLY A   3       4.384   7.984   0.902  1.00  3.13           H  
ATOM     26  N   GLU A   4       6.290   7.486  -1.089  1.00  2.42           N  
ATOM     27  CA  GLU A   4       7.273   7.844  -2.103  1.00  2.42           C  
ATOM     28  C   GLU A   4       6.861   7.361  -3.495  1.00  2.42           C  
ATOM     29  O   GLU A   4       7.047   8.085  -4.474  1.00  2.42           O  
ATOM     30  CB  GLU A   4       8.645   7.278  -1.741  1.00  2.42           C  
ATOM     31  CG  GLU A   4       9.298   7.952  -0.532  1.00  2.42           C  
ATOM     32  CD  GLU A   4      10.625   7.336  -0.146  1.00  2.42           C  
ATOM     33  OE1 GLU A   4      10.973   6.318  -0.698  1.00  2.42           O  
ATOM     34  OE2 GLU A   4      11.289   7.888   0.702  1.00  2.42           O  
ATOM     35  H   GLU A   4       6.548   6.875  -0.330  1.00  2.42           H  
ATOM     36  HA  GLU A   4       7.351   8.930  -2.131  1.00  2.42           H  
ATOM     37 1HB  GLU A   4       8.551   6.212  -1.526  1.00  2.42           H  
ATOM     38 2HB  GLU A   4       9.318   7.382  -2.593  1.00  2.42           H  
ATOM     39 1HG  GLU A   4       9.452   9.007  -0.759  1.00  2.42           H  
ATOM     40 2HG  GLU A   4       8.614   7.888   0.313  1.00  2.42           H  
ATOM     41  N   THR A   5       6.257   6.168  -3.598  1.00  1.82           N  
ATOM     42  CA  THR A   5       5.844   5.673  -4.910  1.00  1.82           C  
ATOM     43  C   THR A   5       4.815   6.601  -5.521  1.00  1.82           C  
ATOM     44  O   THR A   5       4.885   6.952  -6.702  1.00  1.82           O  
ATOM     45  CB  THR A   5       5.180   4.297  -4.820  1.00  1.82           C  
ATOM     46  OG1 THR A   5       6.091   3.331  -4.273  1.00  1.82           O  
ATOM     47  CG2 THR A   5       4.700   3.853  -6.172  1.00  1.82           C  
ATOM     48  H   THR A   5       6.106   5.579  -2.776  1.00  1.82           H  
ATOM     49  HA  THR A   5       6.716   5.632  -5.567  1.00  1.82           H  
ATOM     50  HB  THR A   5       4.326   4.374  -4.180  1.00  1.82           H  
ATOM     51  HG1 THR A   5       6.242   3.538  -3.330  1.00  1.82           H  
ATOM     52 1HG2 THR A   5       4.208   2.887  -6.083  1.00  1.82           H  
ATOM     53 2HG2 THR A   5       3.996   4.589  -6.553  1.00  1.82           H  
ATOM     54 3HG2 THR A   5       5.546   3.770  -6.851  1.00  1.82           H  
ATOM     55  N   LEU A   6       3.848   6.990  -4.699  1.00  1.38           N  
ATOM     56  CA  LEU A   6       2.757   7.830  -5.132  1.00  1.38           C  
ATOM     57  C   LEU A   6       3.291   9.187  -5.553  1.00  1.38           C  
ATOM     58  O   LEU A   6       2.819   9.761  -6.534  1.00  1.38           O  
ATOM     59  CB  LEU A   6       1.754   7.963  -4.001  1.00  1.38           C  
ATOM     60  CG  LEU A   6       1.037   6.674  -3.634  1.00  1.38           C  
ATOM     61  CD1 LEU A   6       0.191   6.912  -2.407  1.00  1.38           C  
ATOM     62  CD2 LEU A   6       0.227   6.187  -4.798  1.00  1.38           C  
ATOM     63  H   LEU A   6       3.871   6.666  -3.732  1.00  1.38           H  
ATOM     64  HA  LEU A   6       2.272   7.363  -5.983  1.00  1.38           H  
ATOM     65 1HB  LEU A   6       2.277   8.319  -3.113  1.00  1.38           H  
ATOM     66 2HB  LEU A   6       1.008   8.698  -4.284  1.00  1.38           H  
ATOM     67  HG  LEU A   6       1.764   5.920  -3.388  1.00  1.38           H  
ATOM     68 1HD1 LEU A   6      -0.302   5.981  -2.125  1.00  1.38           H  
ATOM     69 2HD1 LEU A   6       0.832   7.243  -1.590  1.00  1.38           H  
ATOM     70 3HD1 LEU A   6      -0.556   7.673  -2.616  1.00  1.38           H  
ATOM     71 1HD2 LEU A   6      -0.268   5.254  -4.522  1.00  1.38           H  
ATOM     72 2HD2 LEU A   6      -0.520   6.936  -5.062  1.00  1.38           H  
ATOM     73 3HD2 LEU A   6       0.886   6.013  -5.645  1.00  1.38           H  
ATOM     74  N   TYR A   7       4.318   9.664  -4.852  1.00  1.08           N  
ATOM     75  CA  TYR A   7       4.960  10.927  -5.168  1.00  1.08           C  
ATOM     76  C   TYR A   7       5.681  10.857  -6.504  1.00  1.08           C  
ATOM     77  O   TYR A   7       5.572  11.771  -7.327  1.00  1.08           O  
ATOM     78  CB  TYR A   7       5.886  11.353  -4.047  1.00  1.08           C  
ATOM     79  CG  TYR A   7       6.578  12.636  -4.328  1.00  1.08           C  
ATOM     80  CD1 TYR A   7       5.878  13.690  -4.895  1.00  1.08           C  
ATOM     81  CD2 TYR A   7       7.904  12.778  -3.991  1.00  1.08           C  
ATOM     82  CE1 TYR A   7       6.523  14.880  -5.142  1.00  1.08           C  
ATOM     83  CE2 TYR A   7       8.540  13.963  -4.229  1.00  1.08           C  
ATOM     84  CZ  TYR A   7       7.862  15.005  -4.804  1.00  1.08           C  
ATOM     85  OH  TYR A   7       8.522  16.171  -5.041  1.00  1.08           O  
ATOM     86  H   TYR A   7       4.639   9.148  -4.032  1.00  1.08           H  
ATOM     87  HA  TYR A   7       4.190  11.683  -5.261  1.00  1.08           H  
ATOM     88 1HB  TYR A   7       5.307  11.452  -3.134  1.00  1.08           H  
ATOM     89 2HB  TYR A   7       6.636  10.589  -3.880  1.00  1.08           H  
ATOM     90  HD1 TYR A   7       4.823  13.571  -5.150  1.00  1.08           H  
ATOM     91  HD2 TYR A   7       8.443  11.947  -3.535  1.00  1.08           H  
ATOM     92  HE1 TYR A   7       5.984  15.712  -5.596  1.00  1.08           H  
ATOM     93  HE2 TYR A   7       9.592  14.084  -3.965  1.00  1.08           H  
ATOM     94  HH  TYR A   7       9.167  16.335  -4.315  1.00  1.08           H  
ATOM     95  N   GLU A   8       6.435   9.789  -6.752  1.00  0.90           N  
ATOM     96  CA  GLU A   8       7.071   9.722  -8.058  1.00  0.90           C  
ATOM     97  C   GLU A   8       5.991   9.676  -9.147  1.00  0.90           C  
ATOM     98  O   GLU A   8       6.126  10.335 -10.181  1.00  0.90           O  
ATOM     99  CB  GLU A   8       8.008   8.514  -8.190  1.00  0.90           C  
ATOM    100  CG  GLU A   8       9.300   8.601  -7.363  1.00  0.90           C  
ATOM    101  CD  GLU A   8      10.234   7.409  -7.572  1.00  0.90           C  
ATOM    102  OE1 GLU A   8       9.859   6.487  -8.267  1.00  0.90           O  
ATOM    103  OE2 GLU A   8      11.324   7.435  -7.046  1.00  0.90           O  
ATOM    104  H   GLU A   8       6.553   9.053  -6.054  1.00  0.90           H  
ATOM    105  HA  GLU A   8       7.660  10.627  -8.202  1.00  0.90           H  
ATOM    106 1HB  GLU A   8       7.474   7.614  -7.871  1.00  0.90           H  
ATOM    107 2HB  GLU A   8       8.282   8.378  -9.235  1.00  0.90           H  
ATOM    108 1HG  GLU A   8       9.828   9.516  -7.628  1.00  0.90           H  
ATOM    109 2HG  GLU A   8       9.029   8.664  -6.307  1.00  0.90           H  
ATOM    110  N   ARG A   9       4.885   8.950  -8.902  1.00  0.79           N  
ATOM    111  CA  ARG A   9       3.810   8.882  -9.891  1.00  0.79           C  
ATOM    112  C   ARG A   9       3.180  10.261 -10.097  1.00  0.79           C  
ATOM    113  O   ARG A   9       2.931  10.665 -11.237  1.00  0.79           O  
ATOM    114  CB  ARG A   9       2.741   7.885  -9.462  1.00  0.79           C  
ATOM    115  CG  ARG A   9       3.161   6.423  -9.519  1.00  0.79           C  
ATOM    116  CD  ARG A   9       2.101   5.531  -8.982  1.00  0.79           C  
ATOM    117  NE  ARG A   9       2.515   4.135  -8.964  1.00  0.79           N  
ATOM    118  CZ  ARG A   9       1.823   3.143  -8.368  1.00  0.79           C  
ATOM    119  NH1 ARG A   9       0.682   3.407  -7.778  1.00  0.79           N  
ATOM    120  NH2 ARG A   9       2.292   1.908  -8.379  1.00  0.79           N  
ATOM    121  H   ARG A   9       4.813   8.410  -8.037  1.00  0.79           H  
ATOM    122  HA  ARG A   9       4.233   8.547 -10.837  1.00  0.79           H  
ATOM    123 1HB  ARG A   9       2.444   8.095  -8.441  1.00  0.79           H  
ATOM    124 2HB  ARG A   9       1.859   8.006 -10.089  1.00  0.79           H  
ATOM    125 1HG  ARG A   9       3.350   6.144 -10.554  1.00  0.79           H  
ATOM    126 2HG  ARG A   9       4.066   6.278  -8.937  1.00  0.79           H  
ATOM    127 1HD  ARG A   9       1.871   5.829  -7.962  1.00  0.79           H  
ATOM    128 2HD  ARG A   9       1.207   5.616  -9.596  1.00  0.79           H  
ATOM    129  HE  ARG A   9       3.391   3.897  -9.412  1.00  0.79           H  
ATOM    130 1HH1 ARG A   9       0.317   4.348  -7.799  1.00  0.79           H  
ATOM    131 2HH1 ARG A   9       0.158   2.667  -7.331  1.00  0.79           H  
ATOM    132 1HH2 ARG A   9       3.171   1.705  -8.837  1.00  0.79           H  
ATOM    133 2HH2 ARG A   9       1.772   1.167  -7.931  1.00  0.79           H  
ATOM    134  N   PHE A  10       3.002  11.010  -9.002  1.00  0.73           N  
ATOM    135  CA  PHE A  10       2.476  12.365  -9.050  1.00  0.73           C  
ATOM    136  C   PHE A  10       3.324  13.225  -9.948  1.00  0.73           C  
ATOM    137  O   PHE A  10       2.800  13.871 -10.852  1.00  0.73           O  
ATOM    138  CB  PHE A  10       2.468  12.990  -7.655  1.00  0.73           C  
ATOM    139  CG  PHE A  10       2.165  14.456  -7.595  1.00  0.73           C  
ATOM    140  CD1 PHE A  10       0.888  14.952  -7.566  1.00  0.73           C  
ATOM    141  CD2 PHE A  10       3.218  15.354  -7.574  1.00  0.73           C  
ATOM    142  CE1 PHE A  10       0.667  16.318  -7.505  1.00  0.73           C  
ATOM    143  CE2 PHE A  10       3.005  16.699  -7.524  1.00  0.73           C  
ATOM    144  CZ  PHE A  10       1.723  17.192  -7.487  1.00  0.73           C  
ATOM    145  H   PHE A  10       3.211  10.613  -8.090  1.00  0.73           H  
ATOM    146  HA  PHE A  10       1.459  12.334  -9.442  1.00  0.73           H  
ATOM    147 1HB  PHE A  10       1.745  12.465  -7.028  1.00  0.73           H  
ATOM    148 2HB  PHE A  10       3.424  12.849  -7.199  1.00  0.73           H  
ATOM    149  HD1 PHE A  10       0.059  14.261  -7.585  1.00  0.73           H  
ATOM    150  HD2 PHE A  10       4.236  14.969  -7.595  1.00  0.73           H  
ATOM    151  HE1 PHE A  10      -0.336  16.699  -7.467  1.00  0.73           H  
ATOM    152  HE2 PHE A  10       3.852  17.366  -7.508  1.00  0.73           H  
ATOM    153  HZ  PHE A  10       1.547  18.266  -7.440  1.00  0.73           H  
ATOM    154  N   LEU A  11       4.636  13.227  -9.724  1.00  0.70           N  
ATOM    155  CA  LEU A  11       5.493  14.061 -10.540  1.00  0.70           C  
ATOM    156  C   LEU A  11       5.481  13.627 -11.999  1.00  0.70           C  
ATOM    157  O   LEU A  11       5.353  14.451 -12.906  1.00  0.70           O  
ATOM    158  CB  LEU A  11       6.933  14.027 -10.023  1.00  0.70           C  
ATOM    159  CG  LEU A  11       7.189  14.699  -8.693  1.00  0.70           C  
ATOM    160  CD1 LEU A  11       8.627  14.431  -8.298  1.00  0.70           C  
ATOM    161  CD2 LEU A  11       6.908  16.209  -8.802  1.00  0.70           C  
ATOM    162  H   LEU A  11       5.026  12.656  -8.970  1.00  0.70           H  
ATOM    163  HA  LEU A  11       5.121  15.084 -10.481  1.00  0.70           H  
ATOM    164 1HB  LEU A  11       7.224  12.978  -9.915  1.00  0.70           H  
ATOM    165 2HB  LEU A  11       7.581  14.491 -10.765  1.00  0.70           H  
ATOM    166  HG  LEU A  11       6.541  14.261  -7.939  1.00  0.70           H  
ATOM    167 1HD1 LEU A  11       8.844  14.891  -7.349  1.00  0.70           H  
ATOM    168 2HD1 LEU A  11       8.785  13.355  -8.224  1.00  0.70           H  
ATOM    169 3HD1 LEU A  11       9.290  14.847  -9.053  1.00  0.70           H  
ATOM    170 1HD2 LEU A  11       7.092  16.678  -7.838  1.00  0.70           H  
ATOM    171 2HD2 LEU A  11       7.563  16.649  -9.551  1.00  0.70           H  
ATOM    172 3HD2 LEU A  11       5.872  16.365  -9.088  1.00  0.70           H  
ATOM    173  N   LYS A  12       5.492  12.321 -12.247  1.00  0.69           N  
ATOM    174  CA  LYS A  12       5.483  11.864 -13.626  1.00  0.69           C  
ATOM    175  C   LYS A  12       4.220  12.310 -14.360  1.00  0.69           C  
ATOM    176  O   LYS A  12       4.274  12.617 -15.555  1.00  0.69           O  
ATOM    177  CB  LYS A  12       5.634  10.345 -13.684  1.00  0.69           C  
ATOM    178  CG  LYS A  12       7.041   9.844 -13.312  1.00  0.69           C  
ATOM    179  CD  LYS A  12       7.123   8.324 -13.324  1.00  0.69           C  
ATOM    180  CE  LYS A  12       8.515   7.844 -12.924  1.00  0.69           C  
ATOM    181  NZ  LYS A  12       8.608   6.355 -12.900  1.00  0.69           N  
ATOM    182  H   LYS A  12       5.564  11.644 -11.487  1.00  0.69           H  
ATOM    183  HA  LYS A  12       6.337  12.309 -14.135  1.00  0.69           H  
ATOM    184 1HB  LYS A  12       4.923   9.889 -12.994  1.00  0.69           H  
ATOM    185 2HB  LYS A  12       5.396   9.991 -14.685  1.00  0.69           H  
ATOM    186 1HG  LYS A  12       7.759  10.238 -14.029  1.00  0.69           H  
ATOM    187 2HG  LYS A  12       7.311  10.211 -12.328  1.00  0.69           H  
ATOM    188 1HD  LYS A  12       6.394   7.923 -12.617  1.00  0.69           H  
ATOM    189 2HD  LYS A  12       6.885   7.951 -14.319  1.00  0.69           H  
ATOM    190 1HE  LYS A  12       9.243   8.233 -13.633  1.00  0.69           H  
ATOM    191 2HE  LYS A  12       8.749   8.228 -11.929  1.00  0.69           H  
ATOM    192 1HZ  LYS A  12       9.542   6.081 -12.627  1.00  0.69           H  
ATOM    193 2HZ  LYS A  12       7.943   5.989 -12.232  1.00  0.69           H  
ATOM    194 3HZ  LYS A  12       8.403   5.986 -13.818  1.00  0.69           H  
ATOM    195  N   ARG A  13       3.088  12.351 -13.655  1.00  0.71           N  
ATOM    196  CA  ARG A  13       1.825  12.743 -14.261  1.00  0.71           C  
ATOM    197  C   ARG A  13       1.538  14.251 -14.283  1.00  0.71           C  
ATOM    198  O   ARG A  13       0.967  14.746 -15.254  1.00  0.71           O  
ATOM    199  CB  ARG A  13       0.696  12.048 -13.545  1.00  0.71           C  
ATOM    200  CG  ARG A  13       0.701  10.561 -13.750  1.00  0.71           C  
ATOM    201  CD  ARG A  13      -0.381   9.886 -13.024  1.00  0.71           C  
ATOM    202  NE  ARG A  13      -0.370   8.455 -13.274  1.00  0.71           N  
ATOM    203  CZ  ARG A  13      -1.150   7.561 -12.644  1.00  0.71           C  
ATOM    204  NH1 ARG A  13      -1.993   7.962 -11.720  1.00  0.71           N  
ATOM    205  NH2 ARG A  13      -1.069   6.278 -12.956  1.00  0.71           N  
ATOM    206  H   ARG A  13       3.101  12.057 -12.676  1.00  0.71           H  
ATOM    207  HA  ARG A  13       1.833  12.379 -15.283  1.00  0.71           H  
ATOM    208 1HB  ARG A  13       0.782  12.239 -12.471  1.00  0.71           H  
ATOM    209 2HB  ARG A  13      -0.261  12.449 -13.878  1.00  0.71           H  
ATOM    210 1HG  ARG A  13       0.637  10.340 -14.802  1.00  0.71           H  
ATOM    211 2HG  ARG A  13       1.642  10.165 -13.372  1.00  0.71           H  
ATOM    212 1HD  ARG A  13      -0.253  10.049 -11.953  1.00  0.71           H  
ATOM    213 2HD  ARG A  13      -1.343  10.285 -13.344  1.00  0.71           H  
ATOM    214  HE  ARG A  13       0.267   8.110 -13.982  1.00  0.71           H  
ATOM    215 1HH1 ARG A  13      -2.051   8.943 -11.483  1.00  0.71           H  
ATOM    216 2HH1 ARG A  13      -2.579   7.292 -11.245  1.00  0.71           H  
ATOM    217 1HH2 ARG A  13      -0.421   5.971 -13.669  1.00  0.71           H  
ATOM    218 2HH2 ARG A  13      -1.656   5.606 -12.485  1.00  0.71           H  
ATOM    219  N   HIS A  14       1.939  14.978 -13.237  1.00  0.78           N  
ATOM    220  CA  HIS A  14       1.589  16.392 -13.116  1.00  0.78           C  
ATOM    221  C   HIS A  14       2.726  17.401 -13.137  1.00  0.78           C  
ATOM    222  O   HIS A  14       2.442  18.583 -12.998  1.00  0.78           O  
ATOM    223  CB  HIS A  14       0.851  16.646 -11.803  1.00  0.78           C  
ATOM    224  CG  HIS A  14      -0.454  15.943 -11.658  1.00  0.78           C  
ATOM    225  ND1 HIS A  14      -1.563  16.303 -12.375  1.00  0.78           N  
ATOM    226  CD2 HIS A  14      -0.822  14.899 -10.881  1.00  0.78           C  
ATOM    227  CE1 HIS A  14      -2.574  15.519 -12.047  1.00  0.78           C  
ATOM    228  NE2 HIS A  14      -2.152  14.651 -11.137  1.00  0.78           N  
ATOM    229  H   HIS A  14       2.437  14.533 -12.473  1.00  0.78           H  
ATOM    230  HA  HIS A  14       0.917  16.654 -13.934  1.00  0.78           H  
ATOM    231 1HB  HIS A  14       1.491  16.342 -10.968  1.00  0.78           H  
ATOM    232 2HB  HIS A  14       0.667  17.716 -11.698  1.00  0.78           H  
ATOM    233  HD1 HIS A  14      -1.578  17.059 -13.058  1.00  0.78           H  
ATOM    234  HD2 HIS A  14      -0.279  14.290 -10.160  1.00  0.78           H  
ATOM    235  HE1 HIS A  14      -3.550  15.654 -12.509  1.00  0.78           H  
ATOM    236  N   TYR A  15       3.984  16.990 -13.274  1.00  0.90           N  
ATOM    237  CA  TYR A  15       5.067  17.971 -13.236  1.00  0.90           C  
ATOM    238  C   TYR A  15       6.028  17.926 -14.423  1.00  0.90           C  
ATOM    239  O   TYR A  15       6.526  16.866 -14.808  1.00  0.90           O  
ATOM    240  CB  TYR A  15       5.881  17.776 -11.964  1.00  0.90           C  
ATOM    241  CG  TYR A  15       7.034  18.662 -11.884  1.00  0.90           C  
ATOM    242  CD1 TYR A  15       6.901  19.933 -11.384  1.00  0.90           C  
ATOM    243  CD2 TYR A  15       8.242  18.207 -12.363  1.00  0.90           C  
ATOM    244  CE1 TYR A  15       7.984  20.749 -11.350  1.00  0.90           C  
ATOM    245  CE2 TYR A  15       9.325  19.019 -12.347  1.00  0.90           C  
ATOM    246  CZ  TYR A  15       9.214  20.284 -11.844  1.00  0.90           C  
ATOM    247  OH  TYR A  15      10.330  21.087 -11.831  1.00  0.90           O  
ATOM    248  H   TYR A  15       4.224  16.003 -13.348  1.00  0.90           H  
ATOM    249  HA  TYR A  15       4.631  18.969 -13.221  1.00  0.90           H  
ATOM    250 1HB  TYR A  15       5.247  17.949 -11.092  1.00  0.90           H  
ATOM    251 2HB  TYR A  15       6.239  16.753 -11.919  1.00  0.90           H  
ATOM    252  HD1 TYR A  15       5.938  20.284 -11.019  1.00  0.90           H  
ATOM    253  HD2 TYR A  15       8.323  17.198 -12.765  1.00  0.90           H  
ATOM    254  HE1 TYR A  15       7.879  21.750 -10.948  1.00  0.90           H  
ATOM    255  HE2 TYR A  15      10.281  18.666 -12.731  1.00  0.90           H  
ATOM    256  HH  TYR A  15      10.075  21.970 -11.526  1.00  0.90           H  
ATOM    257  N   LEU A  16       6.278  19.097 -15.001  1.00  1.12           N  
ATOM    258  CA  LEU A  16       7.268  19.248 -16.064  1.00  1.12           C  
ATOM    259  C   LEU A  16       8.403  20.184 -15.724  1.00  1.12           C  
ATOM    260  O   LEU A  16       9.536  19.995 -16.173  1.00  1.12           O  
ATOM    261  CB  LEU A  16       6.640  19.725 -17.352  1.00  1.12           C  
ATOM    262  CG  LEU A  16       5.707  18.787 -17.975  1.00  1.12           C  
ATOM    263  CD1 LEU A  16       5.164  19.427 -19.115  1.00  1.12           C  
ATOM    264  CD2 LEU A  16       6.441  17.545 -18.392  1.00  1.12           C  
ATOM    265  H   LEU A  16       5.795  19.920 -14.646  1.00  1.12           H  
ATOM    266  HA  LEU A  16       7.703  18.269 -16.252  1.00  1.12           H  
ATOM    267 1HB  LEU A  16       6.094  20.641 -17.135  1.00  1.12           H  
ATOM    268 2HB  LEU A  16       7.429  19.959 -18.069  1.00  1.12           H  
ATOM    269  HG  LEU A  16       4.919  18.534 -17.290  1.00  1.12           H  
ATOM    270 1HD1 LEU A  16       4.463  18.769 -19.603  1.00  1.12           H  
ATOM    271 2HD1 LEU A  16       4.678  20.325 -18.824  1.00  1.12           H  
ATOM    272 3HD1 LEU A  16       5.981  19.671 -19.773  1.00  1.12           H  
ATOM    273 1HD2 LEU A  16       5.756  16.868 -18.882  1.00  1.12           H  
ATOM    274 2HD2 LEU A  16       7.238  17.815 -19.087  1.00  1.12           H  
ATOM    275 3HD2 LEU A  16       6.873  17.064 -17.515  1.00  1.12           H  
ATOM    276  N   GLY A  17       8.104  21.261 -15.021  1.00  1.45           N  
ATOM    277  CA  GLY A  17       9.138  22.240 -14.705  1.00  1.45           C  
ATOM    278  C   GLY A  17       9.422  23.209 -15.856  1.00  1.45           C  
ATOM    279  O   GLY A  17       9.227  24.420 -15.713  1.00  1.45           O  
ATOM    280  H   GLY A  17       7.156  21.399 -14.672  1.00  1.45           H  
ATOM    281 1HA  GLY A  17       8.844  22.788 -13.820  1.00  1.45           H  
ATOM    282 2HA  GLY A  17      10.055  21.714 -14.446  1.00  1.45           H  
ATOM    283  N   GLU A  18       9.911  22.646 -16.969  1.00  1.89           N  
ATOM    284  CA  GLU A  18      10.261  23.347 -18.211  1.00  1.89           C  
ATOM    285  C   GLU A  18       9.033  23.813 -18.991  1.00  1.89           C  
ATOM    286  O   GLU A  18       8.124  23.028 -19.249  1.00  1.89           O  
ATOM    287  CB  GLU A  18      11.106  22.425 -19.098  1.00  1.89           C  
ATOM    288  CG  GLU A  18      11.621  23.056 -20.393  1.00  1.89           C  
ATOM    289  CD  GLU A  18      12.493  22.113 -21.207  1.00  1.89           C  
ATOM    290  OE1 GLU A  18      12.652  20.983 -20.808  1.00  1.89           O  
ATOM    291  OE2 GLU A  18      12.997  22.529 -22.225  1.00  1.89           O  
ATOM    292  H   GLU A  18      10.032  21.635 -16.922  1.00  1.89           H  
ATOM    293  HA  GLU A  18      10.852  24.226 -17.953  1.00  1.89           H  
ATOM    294 1HB  GLU A  18      11.969  22.074 -18.533  1.00  1.89           H  
ATOM    295 2HB  GLU A  18      10.515  21.546 -19.364  1.00  1.89           H  
ATOM    296 1HG  GLU A  18      10.767  23.357 -21.005  1.00  1.89           H  
ATOM    297 2HG  GLU A  18      12.188  23.951 -20.148  1.00  1.89           H  
ATOM    298  N   ILE A  19       9.031  25.076 -19.408  1.00  2.30           N  
ATOM    299  CA  ILE A  19       7.896  25.655 -20.127  1.00  2.30           C  
ATOM    300  C   ILE A  19       8.095  25.723 -21.642  1.00  2.30           C  
ATOM    301  O   ILE A  19       9.121  26.201 -22.125  1.00  2.30           O  
ATOM    302  CB  ILE A  19       7.585  27.057 -19.582  1.00  2.30           C  
ATOM    303  CG1 ILE A  19       7.210  26.947 -18.118  1.00  2.30           C  
ATOM    304  CG2 ILE A  19       6.444  27.680 -20.357  1.00  2.30           C  
ATOM    305  CD1 ILE A  19       7.155  28.250 -17.398  1.00  2.30           C  
ATOM    306  H   ILE A  19       9.823  25.662 -19.188  1.00  2.30           H  
ATOM    307  HA  ILE A  19       7.026  25.029 -19.938  1.00  2.30           H  
ATOM    308  HB  ILE A  19       8.468  27.687 -19.660  1.00  2.30           H  
ATOM    309 1HG1 ILE A  19       6.228  26.498 -18.053  1.00  2.30           H  
ATOM    310 2HG1 ILE A  19       7.930  26.304 -17.611  1.00  2.30           H  
ATOM    311 1HG2 ILE A  19       6.227  28.669 -19.955  1.00  2.30           H  
ATOM    312 2HG2 ILE A  19       6.716  27.773 -21.408  1.00  2.30           H  
ATOM    313 3HG2 ILE A  19       5.555  27.053 -20.269  1.00  2.30           H  
ATOM    314 1HD1 ILE A  19       6.867  28.085 -16.356  1.00  2.30           H  
ATOM    315 2HD1 ILE A  19       8.134  28.725 -17.429  1.00  2.30           H  
ATOM    316 3HD1 ILE A  19       6.420  28.903 -17.869  1.00  2.30           H  
ATOM    317  N   SER A  20       7.099  25.218 -22.372  1.00  2.52           N  
ATOM    318  CA  SER A  20       7.088  25.179 -23.834  1.00  2.52           C  
ATOM    319  C   SER A  20       6.018  26.128 -24.405  1.00  2.52           C  
ATOM    320  O   SER A  20       5.631  27.090 -23.742  1.00  2.52           O  
ATOM    321  CB  SER A  20       6.860  23.765 -24.314  1.00  2.52           C  
ATOM    322  OG  SER A  20       7.047  23.669 -25.694  1.00  2.52           O  
ATOM    323  H   SER A  20       6.302  24.842 -21.880  1.00  2.52           H  
ATOM    324  HA  SER A  20       8.063  25.511 -24.195  1.00  2.52           H  
ATOM    325 1HB  SER A  20       7.522  23.074 -23.791  1.00  2.52           H  
ATOM    326 2HB  SER A  20       5.858  23.511 -24.075  1.00  2.52           H  
ATOM    327  HG  SER A  20       7.978  23.875 -25.847  1.00  2.52           H  
ATOM    328  N   SER A  21       5.566  25.864 -25.643  1.00  2.43           N  
ATOM    329  CA  SER A  21       4.635  26.741 -26.372  1.00  2.43           C  
ATOM    330  C   SER A  21       3.289  26.981 -25.705  1.00  2.43           C  
ATOM    331  O   SER A  21       2.668  28.020 -25.909  1.00  2.43           O  
ATOM    332  CB  SER A  21       4.289  26.118 -27.706  1.00  2.43           C  
ATOM    333  OG  SER A  21       3.477  24.955 -27.521  1.00  2.43           O  
ATOM    334  H   SER A  21       5.933  25.038 -26.095  1.00  2.43           H  
ATOM    335  HA  SER A  21       5.126  27.708 -26.516  1.00  2.43           H  
ATOM    336 1HB  SER A  21       3.758  26.842 -28.324  1.00  2.43           H  
ATOM    337 2HB  SER A  21       5.204  25.847 -28.228  1.00  2.43           H  
ATOM    338  HG  SER A  21       3.419  24.540 -28.390  1.00  2.43           H  
ATOM    339  N   GLY A  22       2.812  26.003 -24.945  1.00  2.08           N  
ATOM    340  CA  GLY A  22       1.528  26.133 -24.276  1.00  2.08           C  
ATOM    341  C   GLY A  22       0.325  25.989 -25.220  1.00  2.08           C  
ATOM    342  O   GLY A  22      -0.771  26.429 -24.877  1.00  2.08           O  
ATOM    343  H   GLY A  22       3.364  25.169 -24.830  1.00  2.08           H  
ATOM    344 1HA  GLY A  22       1.460  25.374 -23.494  1.00  2.08           H  
ATOM    345 2HA  GLY A  22       1.482  27.099 -23.774  1.00  2.08           H  
ATOM    346  N   GLY A  23       0.509  25.438 -26.422  1.00  1.65           N  
ATOM    347  CA  GLY A  23      -0.641  25.324 -27.332  1.00  1.65           C  
ATOM    348  C   GLY A  23      -1.498  24.075 -27.079  1.00  1.65           C  
ATOM    349  O   GLY A  23      -1.196  23.261 -26.207  1.00  1.65           O  
ATOM    350  H   GLY A  23       1.446  25.140 -26.709  1.00  1.65           H  
ATOM    351 1HA  GLY A  23      -1.265  26.214 -27.233  1.00  1.65           H  
ATOM    352 2HA  GLY A  23      -0.278  25.311 -28.360  1.00  1.65           H  
ATOM    353  N   ASP A  24      -2.551  23.889 -27.877  1.00  1.28           N  
ATOM    354  CA  ASP A  24      -3.426  22.723 -27.697  1.00  1.28           C  
ATOM    355  C   ASP A  24      -2.649  21.432 -27.948  1.00  1.28           C  
ATOM    356  O   ASP A  24      -2.773  20.446 -27.213  1.00  1.28           O  
ATOM    357  CB  ASP A  24      -4.608  22.818 -28.659  1.00  1.28           C  
ATOM    358  CG  ASP A  24      -5.596  23.939 -28.293  1.00  1.28           C  
ATOM    359  OD1 ASP A  24      -5.548  24.444 -27.181  1.00  1.28           O  
ATOM    360  OD2 ASP A  24      -6.371  24.302 -29.138  1.00  1.28           O  
ATOM    361  H   ASP A  24      -2.764  24.572 -28.591  1.00  1.28           H  
ATOM    362  HA  ASP A  24      -3.797  22.707 -26.674  1.00  1.28           H  
ATOM    363 1HB  ASP A  24      -4.249  22.976 -29.674  1.00  1.28           H  
ATOM    364 2HB  ASP A  24      -5.151  21.868 -28.651  1.00  1.28           H  
ATOM    365  N   GLU A  25      -1.769  21.489 -28.953  1.00  1.02           N  
ATOM    366  CA  GLU A  25      -0.922  20.367 -29.332  1.00  1.02           C  
ATOM    367  C   GLU A  25       0.018  20.013 -28.193  1.00  1.02           C  
ATOM    368  O   GLU A  25       0.414  18.860 -28.029  1.00  1.02           O  
ATOM    369  CB  GLU A  25      -0.121  20.692 -30.592  1.00  1.02           C  
ATOM    370  CG  GLU A  25      -0.963  20.807 -31.859  1.00  1.02           C  
ATOM    371  CD  GLU A  25      -0.154  21.152 -33.090  1.00  1.02           C  
ATOM    372  OE1 GLU A  25       1.012  21.439 -32.955  1.00  1.02           O  
ATOM    373  OE2 GLU A  25      -0.708  21.124 -34.165  1.00  1.02           O  
ATOM    374  H   GLU A  25      -1.715  22.344 -29.487  1.00  1.02           H  
ATOM    375  HA  GLU A  25      -1.558  19.504 -29.536  1.00  1.02           H  
ATOM    376 1HB  GLU A  25       0.407  21.636 -30.452  1.00  1.02           H  
ATOM    377 2HB  GLU A  25       0.629  19.918 -30.755  1.00  1.02           H  
ATOM    378 1HG  GLU A  25      -1.471  19.855 -32.025  1.00  1.02           H  
ATOM    379 2HG  GLU A  25      -1.725  21.569 -31.703  1.00  1.02           H  
ATOM    380  N   TYR A  26       0.410  21.019 -27.416  1.00  0.86           N  
ATOM    381  CA  TYR A  26       1.294  20.795 -26.292  1.00  0.86           C  
ATOM    382  C   TYR A  26       0.656  19.814 -25.337  1.00  0.86           C  
ATOM    383  O   TYR A  26       1.278  18.821 -24.944  1.00  0.86           O  
ATOM    384  CB  TYR A  26       1.638  22.096 -25.584  1.00  0.86           C  
ATOM    385  CG  TYR A  26       2.411  21.885 -24.417  1.00  0.86           C  
ATOM    386  CD1 TYR A  26       3.714  21.569 -24.572  1.00  0.86           C  
ATOM    387  CD2 TYR A  26       1.833  22.016 -23.152  1.00  0.86           C  
ATOM    388  CE1 TYR A  26       4.469  21.360 -23.503  1.00  0.86           C  
ATOM    389  CE2 TYR A  26       2.616  21.812 -22.058  1.00  0.86           C  
ATOM    390  CZ  TYR A  26       3.941  21.484 -22.263  1.00  0.86           C  
ATOM    391  OH  TYR A  26       4.753  21.256 -21.267  1.00  0.86           O  
ATOM    392  H   TYR A  26       0.049  21.947 -27.587  1.00  0.86           H  
ATOM    393  HA  TYR A  26       2.218  20.347 -26.659  1.00  0.86           H  
ATOM    394 1HB  TYR A  26       2.183  22.763 -26.253  1.00  0.86           H  
ATOM    395 2HB  TYR A  26       0.758  22.592 -25.269  1.00  0.86           H  
ATOM    396  HD1 TYR A  26       4.141  21.475 -25.570  1.00  0.86           H  
ATOM    397  HD2 TYR A  26       0.773  22.274 -23.047  1.00  0.86           H  
ATOM    398  HE1 TYR A  26       5.517  21.091 -23.625  1.00  0.86           H  
ATOM    399  HE2 TYR A  26       2.202  21.901 -21.054  1.00  0.86           H  
ATOM    400  HH  TYR A  26       4.354  21.576 -20.456  1.00  0.86           H  
ATOM    401  N   CYS A  27      -0.596  20.080 -24.968  1.00  0.78           N  
ATOM    402  CA  CYS A  27      -1.284  19.148 -24.085  1.00  0.78           C  
ATOM    403  C   CYS A  27      -1.448  17.773 -24.703  1.00  0.78           C  
ATOM    404  O   CYS A  27      -1.167  16.766 -24.058  1.00  0.78           O  
ATOM    405  CB  CYS A  27      -2.661  19.665 -23.705  1.00  0.78           C  
ATOM    406  SG  CYS A  27      -2.649  20.977 -22.497  1.00  0.78           S  
ATOM    407  H   CYS A  27      -1.059  20.915 -25.317  1.00  0.78           H  
ATOM    408  HA  CYS A  27      -0.694  19.047 -23.175  1.00  0.78           H  
ATOM    409 1HB  CYS A  27      -3.162  20.042 -24.600  1.00  0.78           H  
ATOM    410 2HB  CYS A  27      -3.258  18.847 -23.327  1.00  0.78           H  
ATOM    411  N   GLU A  28      -1.824  17.715 -25.978  1.00  0.74           N  
ATOM    412  CA  GLU A  28      -1.996  16.406 -26.602  1.00  0.74           C  
ATOM    413  C   GLU A  28      -0.698  15.599 -26.529  1.00  0.74           C  
ATOM    414  O   GLU A  28      -0.698  14.417 -26.169  1.00  0.74           O  
ATOM    415  CB  GLU A  28      -2.436  16.565 -28.061  1.00  0.74           C  
ATOM    416  CG  GLU A  28      -2.683  15.250 -28.812  1.00  0.74           C  
ATOM    417  CD  GLU A  28      -3.166  15.440 -30.264  1.00  0.74           C  
ATOM    418  OE1 GLU A  28      -3.320  16.561 -30.691  1.00  0.74           O  
ATOM    419  OE2 GLU A  28      -3.382  14.446 -30.944  1.00  0.74           O  
ATOM    420  H   GLU A  28      -2.027  18.578 -26.491  1.00  0.74           H  
ATOM    421  HA  GLU A  28      -2.766  15.862 -26.058  1.00  0.74           H  
ATOM    422 1HB  GLU A  28      -3.353  17.156 -28.098  1.00  0.74           H  
ATOM    423 2HB  GLU A  28      -1.672  17.121 -28.606  1.00  0.74           H  
ATOM    424 1HG  GLU A  28      -1.750  14.688 -28.822  1.00  0.74           H  
ATOM    425 2HG  GLU A  28      -3.424  14.669 -28.262  1.00  0.74           H  
ATOM    426  N   ASP A  29       0.421  16.264 -26.820  1.00  0.74           N  
ATOM    427  CA  ASP A  29       1.726  15.630 -26.829  1.00  0.74           C  
ATOM    428  C   ASP A  29       2.139  15.183 -25.430  1.00  0.74           C  
ATOM    429  O   ASP A  29       2.533  14.029 -25.239  1.00  0.74           O  
ATOM    430  CB  ASP A  29       2.759  16.607 -27.414  1.00  0.74           C  
ATOM    431  CG  ASP A  29       4.144  16.005 -27.688  1.00  0.74           C  
ATOM    432  OD1 ASP A  29       4.222  15.106 -28.498  1.00  0.74           O  
ATOM    433  OD2 ASP A  29       5.135  16.448 -27.108  1.00  0.74           O  
ATOM    434  H   ASP A  29       0.359  17.244 -27.095  1.00  0.74           H  
ATOM    435  HA  ASP A  29       1.674  14.749 -27.467  1.00  0.74           H  
ATOM    436 1HB  ASP A  29       2.368  17.020 -28.345  1.00  0.74           H  
ATOM    437 2HB  ASP A  29       2.875  17.449 -26.725  1.00  0.74           H  
ATOM    438  N   ARG A  30       2.017  16.069 -24.434  1.00  0.76           N  
ATOM    439  CA  ARG A  30       2.442  15.700 -23.090  1.00  0.76           C  
ATOM    440  C   ARG A  30       1.586  14.599 -22.489  1.00  0.76           C  
ATOM    441  O   ARG A  30       2.105  13.681 -21.851  1.00  0.76           O  
ATOM    442  CB  ARG A  30       2.397  16.899 -22.147  1.00  0.76           C  
ATOM    443  CG  ARG A  30       3.437  17.977 -22.376  1.00  0.76           C  
ATOM    444  CD  ARG A  30       4.828  17.435 -22.202  1.00  0.76           C  
ATOM    445  NE  ARG A  30       5.856  18.484 -22.151  1.00  0.76           N  
ATOM    446  CZ  ARG A  30       7.183  18.263 -22.262  1.00  0.76           C  
ATOM    447  NH1 ARG A  30       7.623  17.043 -22.465  1.00  0.76           N  
ATOM    448  NH2 ARG A  30       8.048  19.263 -22.155  1.00  0.76           N  
ATOM    449  H   ARG A  30       1.663  17.008 -24.620  1.00  0.76           H  
ATOM    450  HA  ARG A  30       3.470  15.347 -23.147  1.00  0.76           H  
ATOM    451 1HB  ARG A  30       1.421  17.382 -22.244  1.00  0.76           H  
ATOM    452 2HB  ARG A  30       2.489  16.560 -21.117  1.00  0.76           H  
ATOM    453 1HG  ARG A  30       3.338  18.371 -23.389  1.00  0.76           H  
ATOM    454 2HG  ARG A  30       3.277  18.773 -21.661  1.00  0.76           H  
ATOM    455 1HD  ARG A  30       4.879  16.862 -21.279  1.00  0.76           H  
ATOM    456 2HD  ARG A  30       5.058  16.781 -23.044  1.00  0.76           H  
ATOM    457  HE  ARG A  30       5.549  19.441 -21.948  1.00  0.76           H  
ATOM    458 1HH1 ARG A  30       6.966  16.281 -22.535  1.00  0.76           H  
ATOM    459 2HH1 ARG A  30       8.616  16.869 -22.542  1.00  0.76           H  
ATOM    460 1HH2 ARG A  30       7.735  20.209 -21.980  1.00  0.76           H  
ATOM    461 2HH2 ARG A  30       9.038  19.083 -22.231  1.00  0.76           H  
ATOM    462  N   ILE A  31       0.291  14.641 -22.741  1.00  0.78           N  
ATOM    463  CA  ILE A  31      -0.595  13.652 -22.174  1.00  0.78           C  
ATOM    464  C   ILE A  31      -0.272  12.277 -22.761  1.00  0.78           C  
ATOM    465  O   ILE A  31      -0.176  11.291 -22.017  1.00  0.78           O  
ATOM    466  CB  ILE A  31      -2.045  14.096 -22.368  1.00  0.78           C  
ATOM    467  CG1 ILE A  31      -2.243  15.327 -21.539  1.00  0.78           C  
ATOM    468  CG2 ILE A  31      -2.989  13.064 -21.860  1.00  0.78           C  
ATOM    469  CD1 ILE A  31      -3.463  16.052 -21.782  1.00  0.78           C  
ATOM    470  H   ILE A  31      -0.105  15.399 -23.300  1.00  0.78           H  
ATOM    471  HA  ILE A  31      -0.416  13.606 -21.102  1.00  0.78           H  
ATOM    472  HB  ILE A  31      -2.234  14.321 -23.422  1.00  0.78           H  
ATOM    473 1HG1 ILE A  31      -2.256  15.025 -20.530  1.00  0.78           H  
ATOM    474 2HG1 ILE A  31      -1.403  16.003 -21.700  1.00  0.78           H  
ATOM    475 1HG2 ILE A  31      -3.997  13.405 -21.971  1.00  0.78           H  
ATOM    476 2HG2 ILE A  31      -2.856  12.169 -22.398  1.00  0.78           H  
ATOM    477 3HG2 ILE A  31      -2.797  12.895 -20.822  1.00  0.78           H  
ATOM    478 1HD1 ILE A  31      -3.484  16.878 -21.121  1.00  0.78           H  
ATOM    479 2HD1 ILE A  31      -3.490  16.396 -22.811  1.00  0.78           H  
ATOM    480 3HD1 ILE A  31      -4.296  15.408 -21.581  1.00  0.78           H  
ATOM    481  N   LYS A  32      -0.052  12.200 -24.083  1.00  0.80           N  
ATOM    482  CA  LYS A  32       0.330  10.921 -24.677  1.00  0.80           C  
ATOM    483  C   LYS A  32       1.673  10.416 -24.131  1.00  0.80           C  
ATOM    484  O   LYS A  32       1.802   9.244 -23.771  1.00  0.80           O  
ATOM    485  CB  LYS A  32       0.442  11.054 -26.200  1.00  0.80           C  
ATOM    486  CG  LYS A  32      -0.874  11.193 -26.953  1.00  0.80           C  
ATOM    487  CD  LYS A  32      -0.626  11.386 -28.435  1.00  0.80           C  
ATOM    488  CE  LYS A  32      -1.924  11.502 -29.221  1.00  0.80           C  
ATOM    489  NZ  LYS A  32      -1.658  11.756 -30.667  1.00  0.80           N  
ATOM    490  H   LYS A  32      -0.152  13.024 -24.683  1.00  0.80           H  
ATOM    491  HA  LYS A  32      -0.432  10.183 -24.437  1.00  0.80           H  
ATOM    492 1HB  LYS A  32       1.044  11.940 -26.434  1.00  0.80           H  
ATOM    493 2HB  LYS A  32       0.968  10.189 -26.599  1.00  0.80           H  
ATOM    494 1HG  LYS A  32      -1.452  10.283 -26.822  1.00  0.80           H  
ATOM    495 2HG  LYS A  32      -1.444  12.035 -26.560  1.00  0.80           H  
ATOM    496 1HD  LYS A  32      -0.049  12.305 -28.577  1.00  0.80           H  
ATOM    497 2HD  LYS A  32      -0.048  10.549 -28.822  1.00  0.80           H  
ATOM    498 1HE  LYS A  32      -2.493  10.579 -29.122  1.00  0.80           H  
ATOM    499 2HE  LYS A  32      -2.516  12.322 -28.821  1.00  0.80           H  
ATOM    500 1HZ  LYS A  32      -2.533  11.837 -31.171  1.00  0.80           H  
ATOM    501 2HZ  LYS A  32      -1.139  12.622 -30.763  1.00  0.80           H  
ATOM    502 3HZ  LYS A  32      -1.117  10.997 -31.052  1.00  0.80           H  
ATOM    503  N   LYS A  33       2.659  11.310 -23.995  1.00  0.82           N  
ATOM    504  CA  LYS A  33       3.991  10.938 -23.500  1.00  0.82           C  
ATOM    505  C   LYS A  33       3.990  10.435 -22.061  1.00  0.82           C  
ATOM    506  O   LYS A  33       4.804   9.588 -21.689  1.00  0.82           O  
ATOM    507  CB  LYS A  33       4.963  12.094 -23.706  1.00  0.82           C  
ATOM    508  CG  LYS A  33       5.331  12.262 -25.180  1.00  0.82           C  
ATOM    509  CD  LYS A  33       6.212  13.446 -25.448  1.00  0.82           C  
ATOM    510  CE  LYS A  33       6.615  13.472 -26.924  1.00  0.82           C  
ATOM    511  NZ  LYS A  33       7.316  14.725 -27.297  1.00  0.82           N  
ATOM    512  H   LYS A  33       2.504  12.277 -24.287  1.00  0.82           H  
ATOM    513  HA  LYS A  33       4.349  10.116 -24.118  1.00  0.82           H  
ATOM    514 1HB  LYS A  33       4.505  13.022 -23.358  1.00  0.82           H  
ATOM    515 2HB  LYS A  33       5.871  11.927 -23.129  1.00  0.82           H  
ATOM    516 1HG  LYS A  33       5.837  11.363 -25.528  1.00  0.82           H  
ATOM    517 2HG  LYS A  33       4.416  12.382 -25.761  1.00  0.82           H  
ATOM    518 1HD  LYS A  33       5.658  14.366 -25.225  1.00  0.82           H  
ATOM    519 2HD  LYS A  33       7.101  13.408 -24.825  1.00  0.82           H  
ATOM    520 1HE  LYS A  33       7.275  12.631 -27.120  1.00  0.82           H  
ATOM    521 2HE  LYS A  33       5.723  13.369 -27.538  1.00  0.82           H  
ATOM    522 1HZ  LYS A  33       7.548  14.702 -28.273  1.00  0.82           H  
ATOM    523 2HZ  LYS A  33       6.659  15.505 -27.129  1.00  0.82           H  
ATOM    524 3HZ  LYS A  33       8.144  14.849 -26.752  1.00  0.82           H  
ATOM    525  N   LYS A  34       3.039  10.912 -21.270  1.00  0.82           N  
ATOM    526  CA  LYS A  34       2.890  10.502 -19.882  1.00  0.82           C  
ATOM    527  C   LYS A  34       2.015   9.259 -19.736  1.00  0.82           C  
ATOM    528  O   LYS A  34       1.761   8.808 -18.617  1.00  0.82           O  
ATOM    529  CB  LYS A  34       2.299  11.638 -19.063  1.00  0.82           C  
ATOM    530  CG  LYS A  34       3.189  12.839 -18.927  1.00  0.82           C  
ATOM    531  CD  LYS A  34       2.508  13.924 -18.149  1.00  0.82           C  
ATOM    532  CE  LYS A  34       3.443  15.062 -17.898  1.00  0.82           C  
ATOM    533  NZ  LYS A  34       4.745  14.533 -17.410  1.00  0.82           N  
ATOM    534  H   LYS A  34       2.422  11.642 -21.631  1.00  0.82           H  
ATOM    535  HA  LYS A  34       3.877  10.265 -19.486  1.00  0.82           H  
ATOM    536 1HB  LYS A  34       1.370  11.969 -19.536  1.00  0.82           H  
ATOM    537 2HB  LYS A  34       2.058  11.285 -18.062  1.00  0.82           H  
ATOM    538 1HG  LYS A  34       4.088  12.545 -18.383  1.00  0.82           H  
ATOM    539 2HG  LYS A  34       3.485  13.208 -19.900  1.00  0.82           H  
ATOM    540 1HD  LYS A  34       1.648  14.287 -18.715  1.00  0.82           H  
ATOM    541 2HD  LYS A  34       2.160  13.535 -17.212  1.00  0.82           H  
ATOM    542 1HE  LYS A  34       3.597  15.651 -18.800  1.00  0.82           H  
ATOM    543 2HE  LYS A  34       3.013  15.700 -17.122  1.00  0.82           H  
ATOM    544 1HZ  LYS A  34       5.383  15.284 -17.194  1.00  0.82           H  
ATOM    545 2HZ  LYS A  34       4.594  13.962 -16.576  1.00  0.82           H  
ATOM    546 3HZ  LYS A  34       5.145  13.947 -18.116  1.00  0.82           H  
ATOM    547  N   LYS A  35       1.548   8.712 -20.867  1.00  0.82           N  
ATOM    548  CA  LYS A  35       0.670   7.548 -20.913  1.00  0.82           C  
ATOM    549  C   LYS A  35      -0.643   7.779 -20.168  1.00  0.82           C  
ATOM    550  O   LYS A  35      -1.156   6.882 -19.499  1.00  0.82           O  
ATOM    551  CB  LYS A  35       1.386   6.319 -20.343  1.00  0.82           C  
ATOM    552  CG  LYS A  35       2.662   5.938 -21.087  1.00  0.82           C  
ATOM    553  CD  LYS A  35       3.288   4.679 -20.501  1.00  0.82           C  
ATOM    554  CE  LYS A  35       4.586   4.324 -21.211  1.00  0.82           C  
ATOM    555  NZ  LYS A  35       5.230   3.119 -20.618  1.00  0.82           N  
ATOM    556  H   LYS A  35       1.807   9.114 -21.766  1.00  0.82           H  
ATOM    557  HA  LYS A  35       0.430   7.354 -21.960  1.00  0.82           H  
ATOM    558 1HB  LYS A  35       1.632   6.469 -19.296  1.00  0.82           H  
ATOM    559 2HB  LYS A  35       0.716   5.464 -20.393  1.00  0.82           H  
ATOM    560 1HG  LYS A  35       2.430   5.769 -22.139  1.00  0.82           H  
ATOM    561 2HG  LYS A  35       3.380   6.758 -21.021  1.00  0.82           H  
ATOM    562 1HD  LYS A  35       3.495   4.839 -19.442  1.00  0.82           H  
ATOM    563 2HD  LYS A  35       2.591   3.847 -20.596  1.00  0.82           H  
ATOM    564 1HE  LYS A  35       4.377   4.132 -22.262  1.00  0.82           H  
ATOM    565 2HE  LYS A  35       5.275   5.167 -21.136  1.00  0.82           H  
ATOM    566 1HZ  LYS A  35       6.087   2.916 -21.114  1.00  0.82           H  
ATOM    567 2HZ  LYS A  35       5.438   3.293 -19.645  1.00  0.82           H  
ATOM    568 3HZ  LYS A  35       4.604   2.331 -20.693  1.00  0.82           H  
ATOM    569  N   LEU A  36      -1.211   8.972 -20.337  1.00  0.80           N  
ATOM    570  CA  LEU A  36      -2.458   9.370 -19.692  1.00  0.80           C  
ATOM    571  C   LEU A  36      -3.648   9.429 -20.660  1.00  0.80           C  
ATOM    572  O   LEU A  36      -4.619  10.167 -20.444  1.00  0.80           O  
ATOM    573  CB  LEU A  36      -2.205  10.692 -18.963  1.00  0.80           C  
ATOM    574  CG  LEU A  36      -1.206  10.588 -17.837  1.00  0.80           C  
ATOM    575  CD1 LEU A  36      -0.935  11.946 -17.285  1.00  0.80           C  
ATOM    576  CD2 LEU A  36      -1.766   9.659 -16.783  1.00  0.80           C  
ATOM    577  H   LEU A  36      -0.741   9.668 -20.923  1.00  0.80           H  
ATOM    578  HA  LEU A  36      -2.694   8.625 -18.934  1.00  0.80           H  
ATOM    579 1HB  LEU A  36      -1.770  11.378 -19.673  1.00  0.80           H  
ATOM    580 2HB  LEU A  36      -3.140  11.099 -18.588  1.00  0.80           H  
ATOM    581  HG  LEU A  36      -0.279  10.186 -18.208  1.00  0.80           H  
ATOM    582 1HD1 LEU A  36      -0.219  11.883 -16.481  1.00  0.80           H  
ATOM    583 2HD1 LEU A  36      -0.536  12.580 -18.070  1.00  0.80           H  
ATOM    584 3HD1 LEU A  36      -1.857  12.356 -16.915  1.00  0.80           H  
ATOM    585 1HD2 LEU A  36      -1.071   9.556 -15.979  1.00  0.80           H  
ATOM    586 2HD2 LEU A  36      -2.703  10.060 -16.404  1.00  0.80           H  
ATOM    587 3HD2 LEU A  36      -1.944   8.677 -17.226  1.00  0.80           H  
ATOM    588  N   THR A  37      -3.541   8.644 -21.736  1.00  0.79           N  
ATOM    589  CA  THR A  37      -4.569   8.549 -22.769  1.00  0.79           C  
ATOM    590  C   THR A  37      -5.335   7.203 -22.803  1.00  0.79           C  
ATOM    591  O   THR A  37      -6.220   7.022 -23.637  1.00  0.79           O  
ATOM    592  CB  THR A  37      -3.979   8.827 -24.148  1.00  0.79           C  
ATOM    593  OG1 THR A  37      -2.929   7.891 -24.414  1.00  0.79           O  
ATOM    594  CG2 THR A  37      -3.460  10.211 -24.236  1.00  0.79           C  
ATOM    595  H   THR A  37      -2.703   8.090 -21.828  1.00  0.79           H  
ATOM    596  HA  THR A  37      -5.277   9.349 -22.587  1.00  0.79           H  
ATOM    597  HB  THR A  37      -4.764   8.697 -24.892  1.00  0.79           H  
ATOM    598  HG1 THR A  37      -3.290   7.001 -24.391  1.00  0.79           H  
ATOM    599 1HG2 THR A  37      -3.070  10.388 -25.221  1.00  0.79           H  
ATOM    600 2HG2 THR A  37      -4.268  10.919 -24.035  1.00  0.79           H  
ATOM    601 3HG2 THR A  37      -2.674  10.325 -23.508  1.00  0.79           H  
ATOM    602  N   ASN A  38      -4.958   6.253 -21.939  1.00  0.78           N  
ATOM    603  CA  ASN A  38      -5.558   4.907 -21.922  1.00  0.78           C  
ATOM    604  C   ASN A  38      -5.873   4.350 -20.515  1.00  0.78           C  
ATOM    605  O   ASN A  38      -5.045   3.627 -19.963  1.00  0.78           O  
ATOM    606  CB  ASN A  38      -4.667   3.904 -22.644  1.00  0.78           C  
ATOM    607  CG  ASN A  38      -4.503   4.185 -24.109  1.00  0.78           C  
ATOM    608  OD1 ASN A  38      -5.417   3.927 -24.905  1.00  0.78           O  
ATOM    609  ND2 ASN A  38      -3.348   4.671 -24.484  1.00  0.78           N  
ATOM    610  H   ASN A  38      -4.241   6.477 -21.263  1.00  0.78           H  
ATOM    611  HA  ASN A  38      -6.504   4.958 -22.461  1.00  0.78           H  
ATOM    612 1HB  ASN A  38      -3.680   3.899 -22.177  1.00  0.78           H  
ATOM    613 2HB  ASN A  38      -5.086   2.904 -22.528  1.00  0.78           H  
ATOM    614 1HD2 ASN A  38      -3.167   4.854 -25.452  1.00  0.78           H  
ATOM    615 2HD2 ASN A  38      -2.633   4.839 -23.803  1.00  0.78           H  
ATOM    616  N   PRO A  39      -7.047   4.636 -19.919  1.00  0.78           N  
ATOM    617  CA  PRO A  39      -8.199   5.438 -20.327  1.00  0.78           C  
ATOM    618  C   PRO A  39      -7.855   6.882 -20.574  1.00  0.78           C  
ATOM    619  O   PRO A  39      -6.963   7.438 -19.931  1.00  0.78           O  
ATOM    620  CB  PRO A  39      -9.149   5.312 -19.131  1.00  0.78           C  
ATOM    621  CG  PRO A  39      -8.729   4.036 -18.441  1.00  0.78           C  
ATOM    622  CD  PRO A  39      -7.233   3.987 -18.620  1.00  0.78           C  
ATOM    623  HA  PRO A  39      -8.651   4.993 -21.227  1.00  0.78           H  
ATOM    624 1HB  PRO A  39      -9.057   6.203 -18.493  1.00  0.78           H  
ATOM    625 2HB  PRO A  39     -10.191   5.284 -19.486  1.00  0.78           H  
ATOM    626 1HG  PRO A  39      -9.030   4.057 -17.385  1.00  0.78           H  
ATOM    627 2HG  PRO A  39      -9.240   3.176 -18.901  1.00  0.78           H  
ATOM    628 1HD  PRO A  39      -6.723   4.563 -17.836  1.00  0.78           H  
ATOM    629 2HD  PRO A  39      -6.883   2.945 -18.658  1.00  0.78           H  
ATOM    630  N   CYS A  40      -8.568   7.490 -21.496  1.00  0.79           N  
ATOM    631  CA  CYS A  40      -8.307   8.886 -21.819  1.00  0.79           C  
ATOM    632  C   CYS A  40      -8.736   9.777 -20.673  1.00  0.79           C  
ATOM    633  O   CYS A  40      -9.911   9.800 -20.307  1.00  0.79           O  
ATOM    634  CB  CYS A  40      -9.056   9.288 -23.082  1.00  0.79           C  
ATOM    635  SG  CYS A  40      -8.637  10.925 -23.649  1.00  0.79           S  
ATOM    636  H   CYS A  40      -9.278   6.988 -22.006  1.00  0.79           H  
ATOM    637  HA  CYS A  40      -7.249   9.016 -21.977  1.00  0.79           H  
ATOM    638 1HB  CYS A  40      -8.835   8.580 -23.886  1.00  0.79           H  
ATOM    639 2HB  CYS A  40     -10.127   9.257 -22.903  1.00  0.79           H  
ATOM    640  N   LYS A  41      -7.807  10.539 -20.107  1.00  0.81           N  
ATOM    641  CA  LYS A  41      -8.225  11.374 -18.996  1.00  0.81           C  
ATOM    642  C   LYS A  41      -9.018  12.563 -19.538  1.00  0.81           C  
ATOM    643  O   LYS A  41      -8.613  13.151 -20.538  1.00  0.81           O  
ATOM    644  CB  LYS A  41      -7.017  11.868 -18.200  1.00  0.81           C  
ATOM    645  CG  LYS A  41      -6.181  10.748 -17.578  1.00  0.81           C  
ATOM    646  CD  LYS A  41      -6.949   9.987 -16.519  1.00  0.81           C  
ATOM    647  CE  LYS A  41      -6.064   8.937 -15.855  1.00  0.81           C  
ATOM    648  NZ  LYS A  41      -6.809   8.152 -14.824  1.00  0.81           N  
ATOM    649  H   LYS A  41      -6.826  10.489 -20.404  1.00  0.81           H  
ATOM    650  HA  LYS A  41      -8.840  10.760 -18.349  1.00  0.81           H  
ATOM    651 1HB  LYS A  41      -6.360  12.442 -18.859  1.00  0.81           H  
ATOM    652 2HB  LYS A  41      -7.342  12.537 -17.402  1.00  0.81           H  
ATOM    653 1HG  LYS A  41      -5.899  10.041 -18.355  1.00  0.81           H  
ATOM    654 2HG  LYS A  41      -5.273  11.163 -17.143  1.00  0.81           H  
ATOM    655 1HD  LYS A  41      -7.322  10.682 -15.764  1.00  0.81           H  
ATOM    656 2HD  LYS A  41      -7.800   9.486 -16.987  1.00  0.81           H  
ATOM    657 1HE  LYS A  41      -5.690   8.255 -16.621  1.00  0.81           H  
ATOM    658 2HE  LYS A  41      -5.216   9.434 -15.382  1.00  0.81           H  
ATOM    659 1HZ  LYS A  41      -6.193   7.468 -14.408  1.00  0.81           H  
ATOM    660 2HZ  LYS A  41      -7.151   8.774 -14.105  1.00  0.81           H  
ATOM    661 3HZ  LYS A  41      -7.588   7.682 -15.263  1.00  0.81           H  
ATOM    662  N   PRO A  42     -10.132  12.971 -18.904  1.00  0.84           N  
ATOM    663  CA  PRO A  42     -10.923  14.129 -19.286  1.00  0.84           C  
ATOM    664  C   PRO A  42     -10.200  15.437 -19.013  1.00  0.84           C  
ATOM    665  O   PRO A  42     -10.549  16.482 -19.571  1.00  0.84           O  
ATOM    666  CB  PRO A  42     -12.161  14.001 -18.394  1.00  0.84           C  
ATOM    667  CG  PRO A  42     -11.689  13.211 -17.186  1.00  0.84           C  
ATOM    668  CD  PRO A  42     -10.642  12.248 -17.725  1.00  0.84           C  
ATOM    669  HA  PRO A  42     -11.194  14.041 -20.346  1.00  0.84           H  
ATOM    670 1HB  PRO A  42     -12.531  15.002 -18.125  1.00  0.84           H  
ATOM    671 2HB  PRO A  42     -12.968  13.495 -18.946  1.00  0.84           H  
ATOM    672 1HG  PRO A  42     -11.281  13.901 -16.430  1.00  0.84           H  
ATOM    673 2HG  PRO A  42     -12.539  12.693 -16.717  1.00  0.84           H  
ATOM    674 1HD  PRO A  42      -9.862  12.124 -16.960  1.00  0.84           H  
ATOM    675 2HD  PRO A  42     -11.102  11.290 -18.027  1.00  0.84           H  
ATOM    676  N   GLU A  43      -9.210  15.382 -18.124  1.00  0.86           N  
ATOM    677  CA  GLU A  43      -8.484  16.571 -17.734  1.00  0.86           C  
ATOM    678  C   GLU A  43      -7.120  16.240 -17.127  1.00  0.86           C  
ATOM    679  O   GLU A  43      -6.983  15.271 -16.373  1.00  0.86           O  
ATOM    680  CB  GLU A  43      -9.334  17.392 -16.747  1.00  0.86           C  
ATOM    681  CG  GLU A  43      -8.759  18.728 -16.340  1.00  0.86           C  
ATOM    682  CD  GLU A  43      -9.701  19.511 -15.489  1.00  0.86           C  
ATOM    683  OE1 GLU A  43     -10.761  19.022 -15.183  1.00  0.86           O  
ATOM    684  OE2 GLU A  43      -9.360  20.614 -15.146  1.00  0.86           O  
ATOM    685  H   GLU A  43      -8.958  14.504 -17.702  1.00  0.86           H  
ATOM    686  HA  GLU A  43      -8.324  17.163 -18.624  1.00  0.86           H  
ATOM    687 1HB  GLU A  43     -10.314  17.583 -17.184  1.00  0.86           H  
ATOM    688 2HB  GLU A  43      -9.494  16.811 -15.840  1.00  0.86           H  
ATOM    689 1HG  GLU A  43      -7.837  18.569 -15.780  1.00  0.86           H  
ATOM    690 2HG  GLU A  43      -8.517  19.300 -17.236  1.00  0.86           H  
ATOM    691  N   LEU A  44      -6.126  17.075 -17.423  1.00  0.89           N  
ATOM    692  CA  LEU A  44      -4.803  16.951 -16.809  1.00  0.89           C  
ATOM    693  C   LEU A  44      -4.213  18.307 -16.435  1.00  0.89           C  
ATOM    694  O   LEU A  44      -4.263  19.262 -17.210  1.00  0.89           O  
ATOM    695  CB  LEU A  44      -3.789  16.221 -17.709  1.00  0.89           C  
ATOM    696  CG  LEU A  44      -2.347  16.119 -17.067  1.00  0.89           C  
ATOM    697  CD1 LEU A  44      -2.427  15.221 -15.845  1.00  0.89           C  
ATOM    698  CD2 LEU A  44      -1.349  15.599 -18.059  1.00  0.89           C  
ATOM    699  H   LEU A  44      -6.323  17.824 -18.086  1.00  0.89           H  
ATOM    700  HA  LEU A  44      -4.911  16.373 -15.892  1.00  0.89           H  
ATOM    701 1HB  LEU A  44      -4.149  15.211 -17.912  1.00  0.89           H  
ATOM    702 2HB  LEU A  44      -3.698  16.755 -18.650  1.00  0.89           H  
ATOM    703  HG  LEU A  44      -2.018  17.095 -16.748  1.00  0.89           H  
ATOM    704 1HD1 LEU A  44      -1.450  15.156 -15.377  1.00  0.89           H  
ATOM    705 2HD1 LEU A  44      -3.133  15.630 -15.137  1.00  0.89           H  
ATOM    706 3HD1 LEU A  44      -2.755  14.240 -16.137  1.00  0.89           H  
ATOM    707 1HD2 LEU A  44      -0.366  15.541 -17.585  1.00  0.89           H  
ATOM    708 2HD2 LEU A  44      -1.649  14.614 -18.389  1.00  0.89           H  
ATOM    709 3HD2 LEU A  44      -1.303  16.278 -18.901  1.00  0.89           H  
ATOM    710  N   THR A  45      -3.688  18.397 -15.219  1.00  0.93           N  
ATOM    711  CA  THR A  45      -3.019  19.606 -14.760  1.00  0.93           C  
ATOM    712  C   THR A  45      -1.518  19.388 -14.759  1.00  0.93           C  
ATOM    713  O   THR A  45      -1.037  18.428 -14.156  1.00  0.93           O  
ATOM    714  CB  THR A  45      -3.449  19.951 -13.344  1.00  0.93           C  
ATOM    715  OG1 THR A  45      -4.853  20.175 -13.311  1.00  0.93           O  
ATOM    716  CG2 THR A  45      -2.740  21.149 -12.856  1.00  0.93           C  
ATOM    717  H   THR A  45      -3.721  17.590 -14.614  1.00  0.93           H  
ATOM    718  HA  THR A  45      -3.248  20.429 -15.434  1.00  0.93           H  
ATOM    719  HB  THR A  45      -3.206  19.122 -12.710  1.00  0.93           H  
ATOM    720  HG1 THR A  45      -5.084  20.839 -13.964  1.00  0.93           H  
ATOM    721 1HG2 THR A  45      -3.051  21.392 -11.848  1.00  0.93           H  
ATOM    722 2HG2 THR A  45      -1.662  20.983 -12.872  1.00  0.93           H  
ATOM    723 3HG2 THR A  45      -2.997  21.929 -13.510  1.00  0.93           H  
ATOM    724  N   ILE A  46      -0.783  20.284 -15.412  1.00  0.98           N  
ATOM    725  CA  ILE A  46       0.663  20.183 -15.489  1.00  0.98           C  
ATOM    726  C   ILE A  46       1.354  21.390 -14.835  1.00  0.98           C  
ATOM    727  O   ILE A  46       1.082  22.546 -15.170  1.00  0.98           O  
ATOM    728  CB  ILE A  46       1.112  20.078 -16.939  1.00  0.98           C  
ATOM    729  CG1 ILE A  46       0.487  18.864 -17.655  1.00  0.98           C  
ATOM    730  CG2 ILE A  46       2.540  19.935 -16.956  1.00  0.98           C  
ATOM    731  CD1 ILE A  46       0.741  18.866 -19.175  1.00  0.98           C  
ATOM    732  H   ILE A  46      -1.250  21.044 -15.895  1.00  0.98           H  
ATOM    733  HA  ILE A  46       0.977  19.283 -14.964  1.00  0.98           H  
ATOM    734  HB  ILE A  46       0.822  20.970 -17.481  1.00  0.98           H  
ATOM    735 1HG1 ILE A  46       0.892  17.945 -17.225  1.00  0.98           H  
ATOM    736 2HG1 ILE A  46      -0.590  18.877 -17.502  1.00  0.98           H  
ATOM    737 1HG2 ILE A  46       2.800  19.866 -17.972  1.00  0.98           H  
ATOM    738 2HG2 ILE A  46       3.027  20.789 -16.496  1.00  0.98           H  
ATOM    739 3HG2 ILE A  46       2.819  19.025 -16.422  1.00  0.98           H  
ATOM    740 1HD1 ILE A  46       0.269  17.994 -19.629  1.00  0.98           H  
ATOM    741 2HD1 ILE A  46       0.317  19.774 -19.614  1.00  0.98           H  
ATOM    742 3HD1 ILE A  46       1.812  18.837 -19.364  1.00  0.98           H  
ATOM    743  N   ILE A  47       2.258  21.113 -13.912  1.00  1.03           N  
ATOM    744  CA  ILE A  47       2.963  22.117 -13.135  1.00  1.03           C  
ATOM    745  C   ILE A  47       4.378  22.449 -13.612  1.00  1.03           C  
ATOM    746  O   ILE A  47       5.192  21.565 -13.943  1.00  1.03           O  
ATOM    747  CB  ILE A  47       3.005  21.676 -11.670  1.00  1.03           C  
ATOM    748  CG1 ILE A  47       1.616  21.549 -11.104  1.00  1.03           C  
ATOM    749  CG2 ILE A  47       3.765  22.633 -10.898  1.00  1.03           C  
ATOM    750  CD1 ILE A  47       1.613  20.834  -9.796  1.00  1.03           C  
ATOM    751  H   ILE A  47       2.429  20.144 -13.694  1.00  1.03           H  
ATOM    752  HA  ILE A  47       2.398  23.040 -13.190  1.00  1.03           H  
ATOM    753  HB  ILE A  47       3.472  20.694 -11.589  1.00  1.03           H  
ATOM    754 1HG1 ILE A  47       1.192  22.534 -10.954  1.00  1.03           H  
ATOM    755 2HG1 ILE A  47       0.986  20.994 -11.803  1.00  1.03           H  
ATOM    756 1HG2 ILE A  47       3.760  22.321  -9.883  1.00  1.03           H  
ATOM    757 2HG2 ILE A  47       4.788  22.703 -11.257  1.00  1.03           H  
ATOM    758 3HG2 ILE A  47       3.284  23.579 -11.000  1.00  1.03           H  
ATOM    759 1HD1 ILE A  47       0.609  20.765  -9.436  1.00  1.03           H  
ATOM    760 2HD1 ILE A  47       2.023  19.828  -9.931  1.00  1.03           H  
ATOM    761 3HD1 ILE A  47       2.221  21.381  -9.079  1.00  1.03           H  
ATOM    762  N   PHE A  48       4.646  23.751 -13.671  1.00  1.09           N  
ATOM    763  CA  PHE A  48       5.931  24.275 -14.081  1.00  1.09           C  
ATOM    764  C   PHE A  48       6.624  24.950 -12.883  1.00  1.09           C  
ATOM    765  O   PHE A  48       5.987  25.208 -11.860  1.00  1.09           O  
ATOM    766  CB  PHE A  48       5.704  25.199 -15.248  1.00  1.09           C  
ATOM    767  CG  PHE A  48       5.054  24.454 -16.342  1.00  1.09           C  
ATOM    768  CD1 PHE A  48       3.685  24.363 -16.381  1.00  1.09           C  
ATOM    769  CD2 PHE A  48       5.777  23.817 -17.301  1.00  1.09           C  
ATOM    770  CE1 PHE A  48       3.062  23.659 -17.353  1.00  1.09           C  
ATOM    771  CE2 PHE A  48       5.145  23.115 -18.299  1.00  1.09           C  
ATOM    772  CZ  PHE A  48       3.776  23.039 -18.318  1.00  1.09           C  
ATOM    773  H   PHE A  48       3.921  24.432 -13.434  1.00  1.09           H  
ATOM    774  HA  PHE A  48       6.551  23.455 -14.418  1.00  1.09           H  
ATOM    775 1HB  PHE A  48       5.068  26.036 -14.958  1.00  1.09           H  
ATOM    776 2HB  PHE A  48       6.654  25.587 -15.597  1.00  1.09           H  
ATOM    777  HD1 PHE A  48       3.097  24.855 -15.609  1.00  1.09           H  
ATOM    778  HD2 PHE A  48       6.860  23.874 -17.267  1.00  1.09           H  
ATOM    779  HE1 PHE A  48       1.996  23.593 -17.346  1.00  1.09           H  
ATOM    780  HE2 PHE A  48       5.736  22.611 -19.065  1.00  1.09           H  
ATOM    781  HZ  PHE A  48       3.261  22.481 -19.087  1.00  1.09           H  
ATOM    782  N   GLY A  49       7.937  25.185 -12.981  1.00  1.13           N  
ATOM    783  CA  GLY A  49       8.701  25.747 -11.857  1.00  1.13           C  
ATOM    784  C   GLY A  49       9.407  24.614 -11.101  1.00  1.13           C  
ATOM    785  O   GLY A  49       9.340  23.471 -11.528  1.00  1.13           O  
ATOM    786  H   GLY A  49       8.415  24.978 -13.860  1.00  1.13           H  
ATOM    787 1HA  GLY A  49       9.437  26.459 -12.232  1.00  1.13           H  
ATOM    788 2HA  GLY A  49       8.035  26.285 -11.184  1.00  1.13           H  
ATOM    789  N   ASP A  50      10.127  24.922 -10.029  1.00  1.16           N  
ATOM    790  CA  ASP A  50      10.898  23.910  -9.283  1.00  1.16           C  
ATOM    791  C   ASP A  50      10.075  22.798  -8.599  1.00  1.16           C  
ATOM    792  O   ASP A  50       9.040  23.076  -7.980  1.00  1.16           O  
ATOM    793  CB  ASP A  50      11.740  24.600  -8.217  1.00  1.16           C  
ATOM    794  CG  ASP A  50      12.881  25.425  -8.811  1.00  1.16           C  
ATOM    795  OD1 ASP A  50      13.113  25.331  -9.995  1.00  1.16           O  
ATOM    796  OD2 ASP A  50      13.504  26.137  -8.068  1.00  1.16           O  
ATOM    797  H   ASP A  50      10.145  25.883  -9.717  1.00  1.16           H  
ATOM    798  HA  ASP A  50      11.574  23.428  -9.991  1.00  1.16           H  
ATOM    799 1HB  ASP A  50      11.110  25.259  -7.621  1.00  1.16           H  
ATOM    800 2HB  ASP A  50      12.164  23.853  -7.545  1.00  1.16           H  
ATOM    801  N   ILE A  51      10.616  21.566  -8.585  1.00  1.15           N  
ATOM    802  CA  ILE A  51       9.952  20.451  -7.896  1.00  1.15           C  
ATOM    803  C   ILE A  51       9.800  20.716  -6.425  1.00  1.15           C  
ATOM    804  O   ILE A  51       8.774  20.388  -5.845  1.00  1.15           O  
ATOM    805  CB  ILE A  51      10.679  19.093  -7.985  1.00  1.15           C  
ATOM    806  CG1 ILE A  51      10.657  18.550  -9.354  1.00  1.15           C  
ATOM    807  CG2 ILE A  51      10.010  18.118  -7.031  1.00  1.15           C  
ATOM    808  CD1 ILE A  51      11.536  17.358  -9.561  1.00  1.15           C  
ATOM    809  H   ILE A  51      11.473  21.396  -9.096  1.00  1.15           H  
ATOM    810  HA  ILE A  51       8.955  20.331  -8.325  1.00  1.15           H  
ATOM    811  HB  ILE A  51      11.722  19.219  -7.697  1.00  1.15           H  
ATOM    812 1HG1 ILE A  51       9.634  18.274  -9.600  1.00  1.15           H  
ATOM    813 2HG1 ILE A  51      10.995  19.321 -10.026  1.00  1.15           H  
ATOM    814 1HG2 ILE A  51      10.520  17.156  -7.068  1.00  1.15           H  
ATOM    815 2HG2 ILE A  51      10.052  18.505  -6.012  1.00  1.15           H  
ATOM    816 3HG2 ILE A  51       8.974  17.987  -7.319  1.00  1.15           H  
ATOM    817 1HD1 ILE A  51      11.461  17.031 -10.598  1.00  1.15           H  
ATOM    818 2HD1 ILE A  51      12.569  17.624  -9.337  1.00  1.15           H  
ATOM    819 3HD1 ILE A  51      11.217  16.553  -8.903  1.00  1.15           H  
ATOM    820  N   GLU A  52      10.836  21.264  -5.801  1.00  1.12           N  
ATOM    821  CA  GLU A  52      10.784  21.505  -4.369  1.00  1.12           C  
ATOM    822  C   GLU A  52       9.638  22.447  -4.024  1.00  1.12           C  
ATOM    823  O   GLU A  52       8.957  22.256  -3.020  1.00  1.12           O  
ATOM    824  CB  GLU A  52      12.112  22.088  -3.890  1.00  1.12           C  
ATOM    825  CG  GLU A  52      13.274  21.102  -3.927  1.00  1.12           C  
ATOM    826  CD  GLU A  52      14.592  21.719  -3.519  1.00  1.12           C  
ATOM    827  OE1 GLU A  52      14.642  22.916  -3.351  1.00  1.12           O  
ATOM    828  OE2 GLU A  52      15.547  20.992  -3.374  1.00  1.12           O  
ATOM    829  H   GLU A  52      11.659  21.512  -6.327  1.00  1.12           H  
ATOM    830  HA  GLU A  52      10.613  20.553  -3.862  1.00  1.12           H  
ATOM    831 1HB  GLU A  52      12.375  22.947  -4.509  1.00  1.12           H  
ATOM    832 2HB  GLU A  52      12.001  22.444  -2.864  1.00  1.12           H  
ATOM    833 1HG  GLU A  52      13.050  20.272  -3.257  1.00  1.12           H  
ATOM    834 2HG  GLU A  52      13.360  20.704  -4.938  1.00  1.12           H  
ATOM    835  N   GLY A  53       9.396  23.446  -4.877  1.00  1.06           N  
ATOM    836  CA  GLY A  53       8.308  24.384  -4.636  1.00  1.06           C  
ATOM    837  C   GLY A  53       6.978  23.639  -4.601  1.00  1.06           C  
ATOM    838  O   GLY A  53       6.086  23.956  -3.810  1.00  1.06           O  
ATOM    839  H   GLY A  53       9.967  23.548  -5.704  1.00  1.06           H  
ATOM    840 1HA  GLY A  53       8.471  24.900  -3.690  1.00  1.06           H  
ATOM    841 2HA  GLY A  53       8.292  25.133  -5.427  1.00  1.06           H  
ATOM    842  N   VAL A  54       6.876  22.609  -5.440  1.00  1.00           N  
ATOM    843  CA  VAL A  54       5.675  21.799  -5.506  1.00  1.00           C  
ATOM    844  C   VAL A  54       5.588  20.865  -4.299  1.00  1.00           C  
ATOM    845  O   VAL A  54       4.555  20.791  -3.644  1.00  1.00           O  
ATOM    846  CB  VAL A  54       5.676  20.975  -6.813  1.00  1.00           C  
ATOM    847  CG1 VAL A  54       4.493  20.042  -6.867  1.00  1.00           C  
ATOM    848  CG2 VAL A  54       5.696  21.929  -7.968  1.00  1.00           C  
ATOM    849  H   VAL A  54       7.650  22.425  -6.082  1.00  1.00           H  
ATOM    850  HA  VAL A  54       4.809  22.460  -5.504  1.00  1.00           H  
ATOM    851  HB  VAL A  54       6.562  20.355  -6.850  1.00  1.00           H  
ATOM    852 1HG1 VAL A  54       4.537  19.482  -7.798  1.00  1.00           H  
ATOM    853 2HG1 VAL A  54       4.529  19.356  -6.019  1.00  1.00           H  
ATOM    854 3HG1 VAL A  54       3.569  20.617  -6.833  1.00  1.00           H  
ATOM    855 1HG2 VAL A  54       5.721  21.373  -8.898  1.00  1.00           H  
ATOM    856 2HG2 VAL A  54       4.810  22.552  -7.926  1.00  1.00           H  
ATOM    857 3HG2 VAL A  54       6.582  22.558  -7.902  1.00  1.00           H  
ATOM    858  N   GLU A  55       6.683  20.177  -3.981  1.00  0.95           N  
ATOM    859  CA  GLU A  55       6.727  19.218  -2.874  1.00  0.95           C  
ATOM    860  C   GLU A  55       6.371  19.859  -1.529  1.00  0.95           C  
ATOM    861  O   GLU A  55       5.620  19.285  -0.732  1.00  0.95           O  
ATOM    862  CB  GLU A  55       8.114  18.579  -2.791  1.00  0.95           C  
ATOM    863  CG  GLU A  55       8.255  17.443  -1.770  1.00  0.95           C  
ATOM    864  CD  GLU A  55       9.622  16.772  -1.808  1.00  0.95           C  
ATOM    865  OE1 GLU A  55      10.132  16.540  -2.879  1.00  0.95           O  
ATOM    866  OE2 GLU A  55      10.151  16.478  -0.754  1.00  0.95           O  
ATOM    867  H   GLU A  55       7.512  20.313  -4.552  1.00  0.95           H  
ATOM    868  HA  GLU A  55       6.001  18.436  -3.076  1.00  0.95           H  
ATOM    869 1HB  GLU A  55       8.403  18.232  -3.766  1.00  0.95           H  
ATOM    870 2HB  GLU A  55       8.833  19.350  -2.509  1.00  0.95           H  
ATOM    871 1HG  GLU A  55       8.083  17.845  -0.770  1.00  0.95           H  
ATOM    872 2HG  GLU A  55       7.486  16.695  -1.968  1.00  0.95           H  
ATOM    873  N   ASP A  56       6.845  21.094  -1.318  1.00  0.90           N  
ATOM    874  CA  ASP A  56       6.605  21.838  -0.086  1.00  0.90           C  
ATOM    875  C   ASP A  56       5.126  22.075   0.201  1.00  0.90           C  
ATOM    876  O   ASP A  56       4.765  22.369   1.339  1.00  0.90           O  
ATOM    877  CB  ASP A  56       7.346  23.182  -0.065  1.00  0.90           C  
ATOM    878  CG  ASP A  56       8.877  23.074   0.194  1.00  0.90           C  
ATOM    879  OD1 ASP A  56       9.341  22.013   0.557  1.00  0.90           O  
ATOM    880  OD2 ASP A  56       9.549  24.079   0.084  1.00  0.90           O  
ATOM    881  H   ASP A  56       7.451  21.514  -2.024  1.00  0.90           H  
ATOM    882  HA  ASP A  56       7.009  21.247   0.733  1.00  0.90           H  
ATOM    883 1HB  ASP A  56       7.202  23.674  -1.034  1.00  0.90           H  
ATOM    884 2HB  ASP A  56       6.908  23.826   0.695  1.00  0.90           H  
ATOM    885  N   ILE A  57       4.250  21.910  -0.792  1.00  0.87           N  
ATOM    886  CA  ILE A  57       2.818  22.097  -0.597  1.00  0.87           C  
ATOM    887  C   ILE A  57       2.249  21.219   0.504  1.00  0.87           C  
ATOM    888  O   ILE A  57       1.212  21.532   1.087  1.00  0.87           O  
ATOM    889  CB  ILE A  57       2.058  21.758  -1.886  1.00  0.87           C  
ATOM    890  CG1 ILE A  57       0.676  22.265  -1.806  1.00  0.87           C  
ATOM    891  CG2 ILE A  57       1.984  20.242  -2.120  1.00  0.87           C  
ATOM    892  CD1 ILE A  57      -0.017  22.227  -3.090  1.00  0.87           C  
ATOM    893  H   ILE A  57       4.569  21.629  -1.723  1.00  0.87           H  
ATOM    894  HA  ILE A  57       2.642  23.141  -0.334  1.00  0.87           H  
ATOM    895  HB  ILE A  57       2.570  22.230  -2.727  1.00  0.87           H  
ATOM    896 1HG1 ILE A  57       0.122  21.635  -1.110  1.00  0.87           H  
ATOM    897 2HG1 ILE A  57       0.677  23.278  -1.425  1.00  0.87           H  
ATOM    898 1HG2 ILE A  57       1.465  20.052  -3.048  1.00  0.87           H  
ATOM    899 2HG2 ILE A  57       2.976  19.818  -2.172  1.00  0.87           H  
ATOM    900 3HG2 ILE A  57       1.438  19.779  -1.316  1.00  0.87           H  
ATOM    901 1HD1 ILE A  57      -1.006  22.562  -2.919  1.00  0.87           H  
ATOM    902 2HD1 ILE A  57       0.485  22.863  -3.813  1.00  0.87           H  
ATOM    903 3HD1 ILE A  57      -0.040  21.232  -3.461  1.00  0.87           H  
ATOM    904  N   CYS A  58       2.912  20.103   0.783  1.00  0.86           N  
ATOM    905  CA  CYS A  58       2.426  19.165   1.772  1.00  0.86           C  
ATOM    906  C   CYS A  58       2.894  19.470   3.190  1.00  0.86           C  
ATOM    907  O   CYS A  58       2.519  18.765   4.131  1.00  0.86           O  
ATOM    908  CB  CYS A  58       2.848  17.767   1.386  1.00  0.86           C  
ATOM    909  SG  CYS A  58       2.099  17.213  -0.131  1.00  0.86           S  
ATOM    910  H   CYS A  58       3.776  19.895   0.284  1.00  0.86           H  
ATOM    911  HA  CYS A  58       1.343  19.206   1.761  1.00  0.86           H  
ATOM    912 1HB  CYS A  58       3.928  17.747   1.251  1.00  0.86           H  
ATOM    913 2HB  CYS A  58       2.598  17.068   2.177  1.00  0.86           H  
ATOM    914  N   THR A  59       3.706  20.499   3.365  1.00  0.87           N  
ATOM    915  CA  THR A  59       4.162  20.814   4.700  1.00  0.87           C  
ATOM    916  C   THR A  59       3.144  21.756   5.352  1.00  0.87           C  
ATOM    917  O   THR A  59       2.602  22.629   4.674  1.00  0.87           O  
ATOM    918  CB  THR A  59       5.525  21.506   4.611  1.00  0.87           C  
ATOM    919  OG1 THR A  59       5.350  22.713   3.883  1.00  0.87           O  
ATOM    920  CG2 THR A  59       6.504  20.622   3.880  1.00  0.87           C  
ATOM    921  H   THR A  59       4.003  21.074   2.575  1.00  0.87           H  
ATOM    922  HA  THR A  59       4.246  19.885   5.259  1.00  0.87           H  
ATOM    923  HB  THR A  59       5.906  21.739   5.597  1.00  0.87           H  
ATOM    924  HG1 THR A  59       5.042  22.498   2.971  1.00  0.87           H  
ATOM    925 1HG2 THR A  59       7.465  21.130   3.789  1.00  0.87           H  
ATOM    926 2HG2 THR A  59       6.635  19.689   4.427  1.00  0.87           H  
ATOM    927 3HG2 THR A  59       6.117  20.403   2.884  1.00  0.87           H  
ATOM    928  N   PRO A  60       2.984  21.732   6.687  1.00  0.90           N  
ATOM    929  CA  PRO A  60       2.092  22.595   7.449  1.00  0.90           C  
ATOM    930  C   PRO A  60       2.463  24.067   7.383  1.00  0.90           C  
ATOM    931  O   PRO A  60       1.641  24.938   7.663  1.00  0.90           O  
ATOM    932  CB  PRO A  60       2.220  22.038   8.871  1.00  0.90           C  
ATOM    933  CG  PRO A  60       3.560  21.340   8.902  1.00  0.90           C  
ATOM    934  CD  PRO A  60       3.731  20.763   7.516  1.00  0.90           C  
ATOM    935  HA  PRO A  60       1.080  22.459   7.075  1.00  0.90           H  
ATOM    936 1HB  PRO A  60       2.159  22.864   9.596  1.00  0.90           H  
ATOM    937 2HB  PRO A  60       1.381  21.362   9.086  1.00  0.90           H  
ATOM    938 1HG  PRO A  60       4.351  22.058   9.166  1.00  0.90           H  
ATOM    939 2HG  PRO A  60       3.564  20.566   9.686  1.00  0.90           H  
ATOM    940 1HD  PRO A  60       4.794  20.742   7.286  1.00  0.90           H  
ATOM    941 2HD  PRO A  60       3.266  19.766   7.445  1.00  0.90           H  
ATOM    942  N   LYS A  61       3.706  24.342   7.020  1.00  0.97           N  
ATOM    943  CA  LYS A  61       4.194  25.701   6.941  1.00  0.97           C  
ATOM    944  C   LYS A  61       4.009  26.356   5.575  1.00  0.97           C  
ATOM    945  O   LYS A  61       4.239  27.560   5.448  1.00  0.97           O  
ATOM    946  CB  LYS A  61       5.673  25.723   7.298  1.00  0.97           C  
ATOM    947  CG  LYS A  61       5.976  25.327   8.737  1.00  0.97           C  
ATOM    948  CD  LYS A  61       7.472  25.366   9.018  1.00  0.97           C  
ATOM    949  CE  LYS A  61       7.778  24.987  10.461  1.00  0.97           C  
ATOM    950  NZ  LYS A  61       9.241  24.995  10.738  1.00  0.97           N  
ATOM    951  H   LYS A  61       4.340  23.593   6.797  1.00  0.97           H  
ATOM    952  HA  LYS A  61       3.647  26.299   7.670  1.00  0.97           H  
ATOM    953 1HB  LYS A  61       6.210  25.039   6.638  1.00  0.97           H  
ATOM    954 2HB  LYS A  61       6.072  26.722   7.127  1.00  0.97           H  
ATOM    955 1HG  LYS A  61       5.465  26.009   9.417  1.00  0.97           H  
ATOM    956 2HG  LYS A  61       5.607  24.319   8.918  1.00  0.97           H  
ATOM    957 1HD  LYS A  61       7.984  24.670   8.351  1.00  0.97           H  
ATOM    958 2HD  LYS A  61       7.852  26.370   8.827  1.00  0.97           H  
ATOM    959 1HE  LYS A  61       7.288  25.696  11.127  1.00  0.97           H  
ATOM    960 2HE  LYS A  61       7.386  23.989  10.658  1.00  0.97           H  
ATOM    961 1HZ  LYS A  61       9.403  24.740  11.702  1.00  0.97           H  
ATOM    962 2HZ  LYS A  61       9.703  24.332  10.131  1.00  0.97           H  
ATOM    963 3HZ  LYS A  61       9.611  25.919  10.569  1.00  0.97           H  
ATOM    964  N   ASN A  62       3.647  25.585   4.536  1.00  1.06           N  
ATOM    965  CA  ASN A  62       3.594  26.189   3.205  1.00  1.06           C  
ATOM    966  C   ASN A  62       2.283  25.968   2.449  1.00  1.06           C  
ATOM    967  O   ASN A  62       2.262  26.023   1.207  1.00  1.06           O  
ATOM    968  CB  ASN A  62       4.752  25.686   2.372  1.00  1.06           C  
ATOM    969  CG  ASN A  62       6.144  26.103   2.929  1.00  1.06           C  
ATOM    970  OD1 ASN A  62       6.625  27.244   2.783  1.00  1.06           O  
ATOM    971  ND2 ASN A  62       6.806  25.167   3.577  1.00  1.06           N  
ATOM    972  H   ASN A  62       3.419  24.593   4.654  1.00  1.06           H  
ATOM    973  HA  ASN A  62       3.696  27.263   3.323  1.00  1.06           H  
ATOM    974 1HB  ASN A  62       4.702  24.613   2.325  1.00  1.06           H  
ATOM    975 2HB  ASN A  62       4.653  26.059   1.354  1.00  1.06           H  
ATOM    976 1HD2 ASN A  62       7.709  25.361   3.953  1.00  1.06           H  
ATOM    977 2HD2 ASN A  62       6.406  24.252   3.699  1.00  1.06           H  
ATOM    978  N   GLY A  63       1.186  25.791   3.185  1.00  1.19           N  
ATOM    979  CA  GLY A  63      -0.122  25.616   2.561  1.00  1.19           C  
ATOM    980  C   GLY A  63      -1.253  25.293   3.547  1.00  1.19           C  
ATOM    981  O   GLY A  63      -1.069  24.634   4.578  1.00  1.19           O  
ATOM    982  H   GLY A  63       1.267  25.765   4.191  1.00  1.19           H  
ATOM    983 1HA  GLY A  63      -0.369  26.534   2.029  1.00  1.19           H  
ATOM    984 2HA  GLY A  63      -0.058  24.824   1.813  1.00  1.19           H  
ATOM    985  N   GLU A  64      -2.449  25.756   3.188  1.00  1.35           N  
ATOM    986  CA  GLU A  64      -3.648  25.603   4.022  1.00  1.35           C  
ATOM    987  C   GLU A  64      -4.383  24.292   3.712  1.00  1.35           C  
ATOM    988  O   GLU A  64      -4.547  23.961   2.542  1.00  1.35           O  
ATOM    989  CB  GLU A  64      -4.568  26.823   3.836  1.00  1.35           C  
ATOM    990  CG  GLU A  64      -5.825  26.849   4.705  1.00  1.35           C  
ATOM    991  CD  GLU A  64      -6.664  28.090   4.501  1.00  1.35           C  
ATOM    992  OE1 GLU A  64      -6.256  28.939   3.746  1.00  1.35           O  
ATOM    993  OE2 GLU A  64      -7.703  28.196   5.110  1.00  1.35           O  
ATOM    994  H   GLU A  64      -2.502  26.216   2.276  1.00  1.35           H  
ATOM    995  HA  GLU A  64      -3.315  25.613   5.052  1.00  1.35           H  
ATOM    996 1HB  GLU A  64      -4.004  27.728   4.058  1.00  1.35           H  
ATOM    997 2HB  GLU A  64      -4.874  26.888   2.798  1.00  1.35           H  
ATOM    998 1HG  GLU A  64      -6.431  25.966   4.485  1.00  1.35           H  
ATOM    999 2HG  GLU A  64      -5.529  26.806   5.747  1.00  1.35           H  
ATOM   1000  N   PRO A  65      -4.742  23.462   4.709  1.00  1.52           N  
ATOM   1001  CA  PRO A  65      -5.475  22.227   4.507  1.00  1.52           C  
ATOM   1002  C   PRO A  65      -6.936  22.483   4.164  1.00  1.52           C  
ATOM   1003  O   PRO A  65      -7.568  23.365   4.747  1.00  1.52           O  
ATOM   1004  CB  PRO A  65      -5.314  21.524   5.856  1.00  1.52           C  
ATOM   1005  CG  PRO A  65      -5.159  22.653   6.861  1.00  1.52           C  
ATOM   1006  CD  PRO A  65      -4.431  23.766   6.116  1.00  1.52           C  
ATOM   1007  HA  PRO A  65      -4.999  21.649   3.713  1.00  1.52           H  
ATOM   1008 1HB  PRO A  65      -6.194  20.897   6.054  1.00  1.52           H  
ATOM   1009 2HB  PRO A  65      -4.443  20.854   5.824  1.00  1.52           H  
ATOM   1010 1HG  PRO A  65      -6.147  22.971   7.227  1.00  1.52           H  
ATOM   1011 2HG  PRO A  65      -4.598  22.298   7.739  1.00  1.52           H  
ATOM   1012 1HD  PRO A  65      -4.873  24.717   6.417  1.00  1.52           H  
ATOM   1013 2HD  PRO A  65      -3.356  23.733   6.300  1.00  1.52           H  
ATOM   1014  N   PHE A  66      -7.481  21.653   3.282  1.00  1.62           N  
ATOM   1015  CA  PHE A  66      -8.887  21.704   2.883  1.00  1.62           C  
ATOM   1016  C   PHE A  66      -9.653  20.392   3.038  1.00  1.62           C  
ATOM   1017  O   PHE A  66     -10.710  20.200   2.431  1.00  1.62           O  
ATOM   1018  CB  PHE A  66      -8.984  22.277   1.471  1.00  1.62           C  
ATOM   1019  CG  PHE A  66      -8.659  23.723   1.501  1.00  1.62           C  
ATOM   1020  CD1 PHE A  66      -7.404  24.207   1.235  1.00  1.62           C  
ATOM   1021  CD2 PHE A  66      -9.659  24.625   1.854  1.00  1.62           C  
ATOM   1022  CE1 PHE A  66      -7.163  25.555   1.332  1.00  1.62           C  
ATOM   1023  CE2 PHE A  66      -9.403  25.970   1.937  1.00  1.62           C  
ATOM   1024  CZ  PHE A  66      -8.148  26.427   1.677  1.00  1.62           C  
ATOM   1025  H   PHE A  66      -6.874  20.962   2.841  1.00  1.62           H  
ATOM   1026  HA  PHE A  66      -9.377  22.426   3.535  1.00  1.62           H  
ATOM   1027 1HB  PHE A  66      -8.276  21.768   0.812  1.00  1.62           H  
ATOM   1028 2HB  PHE A  66      -9.987  22.143   1.073  1.00  1.62           H  
ATOM   1029  HD1 PHE A  66      -6.595  23.521   0.967  1.00  1.62           H  
ATOM   1030  HD2 PHE A  66     -10.659  24.248   2.074  1.00  1.62           H  
ATOM   1031  HE1 PHE A  66      -6.192  25.945   1.149  1.00  1.62           H  
ATOM   1032  HE2 PHE A  66     -10.190  26.668   2.220  1.00  1.62           H  
ATOM   1033  HZ  PHE A  66      -7.919  27.493   1.749  1.00  1.62           H  
ATOM   1034  N   GLY A  67      -9.132  19.503   3.871  1.00  1.64           N  
ATOM   1035  CA  GLY A  67      -9.770  18.216   4.126  1.00  1.64           C  
ATOM   1036  C   GLY A  67      -9.370  17.207   3.064  1.00  1.64           C  
ATOM   1037  O   GLY A  67      -8.778  17.566   2.050  1.00  1.64           O  
ATOM   1038  H   GLY A  67      -8.269  19.735   4.342  1.00  1.64           H  
ATOM   1039 1HA  GLY A  67      -9.478  17.854   5.113  1.00  1.64           H  
ATOM   1040 2HA  GLY A  67     -10.853  18.338   4.134  1.00  1.64           H  
ATOM   1041  N   GLY A  68      -9.586  15.915   3.333  1.00  1.56           N  
ATOM   1042  CA  GLY A  68      -9.263  14.880   2.340  1.00  1.56           C  
ATOM   1043  C   GLY A  68      -7.755  14.721   2.175  1.00  1.56           C  
ATOM   1044  O   GLY A  68      -7.278  14.152   1.193  1.00  1.56           O  
ATOM   1045  H   GLY A  68     -10.040  15.654   4.197  1.00  1.56           H  
ATOM   1046 1HA  GLY A  68      -9.698  13.929   2.649  1.00  1.56           H  
ATOM   1047 2HA  GLY A  68      -9.714  15.142   1.382  1.00  1.56           H  
ATOM   1048  N   ASP A  69      -7.020  15.252   3.143  1.00  1.41           N  
ATOM   1049  CA  ASP A  69      -5.571  15.333   3.141  1.00  1.41           C  
ATOM   1050  C   ASP A  69      -5.047  16.160   1.957  1.00  1.41           C  
ATOM   1051  O   ASP A  69      -3.953  15.897   1.453  1.00  1.41           O  
ATOM   1052  CB  ASP A  69      -4.944  13.937   3.156  1.00  1.41           C  
ATOM   1053  CG  ASP A  69      -5.325  13.149   4.438  1.00  1.41           C  
ATOM   1054  OD1 ASP A  69      -5.147  13.677   5.518  1.00  1.41           O  
ATOM   1055  OD2 ASP A  69      -5.821  12.050   4.319  1.00  1.41           O  
ATOM   1056  H   ASP A  69      -7.513  15.661   3.918  1.00  1.41           H  
ATOM   1057  HA  ASP A  69      -5.261  15.840   4.056  1.00  1.41           H  
ATOM   1058 1HB  ASP A  69      -5.243  13.367   2.281  1.00  1.41           H  
ATOM   1059 2HB  ASP A  69      -3.856  14.029   3.121  1.00  1.41           H  
ATOM   1060  N   TYR A  70      -5.813  17.192   1.552  1.00  1.26           N  
ATOM   1061  CA  TYR A  70      -5.385  18.128   0.511  1.00  1.26           C  
ATOM   1062  C   TYR A  70      -4.936  19.469   1.088  1.00  1.26           C  
ATOM   1063  O   TYR A  70      -5.531  19.962   2.053  1.00  1.26           O  
ATOM   1064  CB  TYR A  70      -6.513  18.397  -0.502  1.00  1.26           C  
ATOM   1065  CG  TYR A  70      -6.833  17.262  -1.443  1.00  1.26           C  
ATOM   1066  CD1 TYR A  70      -7.693  16.284  -1.053  1.00  1.26           C  
ATOM   1067  CD2 TYR A  70      -6.276  17.227  -2.714  1.00  1.26           C  
ATOM   1068  CE1 TYR A  70      -7.996  15.243  -1.899  1.00  1.26           C  
ATOM   1069  CE2 TYR A  70      -6.567  16.192  -3.575  1.00  1.26           C  
ATOM   1070  CZ  TYR A  70      -7.425  15.194  -3.167  1.00  1.26           C  
ATOM   1071  OH  TYR A  70      -7.728  14.147  -4.008  1.00  1.26           O  
ATOM   1072  H   TYR A  70      -6.741  17.323   1.952  1.00  1.26           H  
ATOM   1073  HA  TYR A  70      -4.544  17.693   0.004  1.00  1.26           H  
ATOM   1074 1HB  TYR A  70      -7.427  18.652   0.040  1.00  1.26           H  
ATOM   1075 2HB  TYR A  70      -6.244  19.254  -1.092  1.00  1.26           H  
ATOM   1076  HD1 TYR A  70      -8.135  16.328  -0.067  1.00  1.26           H  
ATOM   1077  HD2 TYR A  70      -5.607  18.015  -3.029  1.00  1.26           H  
ATOM   1078  HE1 TYR A  70      -8.681  14.461  -1.568  1.00  1.26           H  
ATOM   1079  HE2 TYR A  70      -6.121  16.166  -4.571  1.00  1.26           H  
ATOM   1080  HH  TYR A  70      -8.305  13.531  -3.550  1.00  1.26           H  
ATOM   1081  N   ARG A  71      -3.908  20.071   0.474  1.00  1.13           N  
ATOM   1082  CA  ARG A  71      -3.446  21.410   0.861  1.00  1.13           C  
ATOM   1083  C   ARG A  71      -3.321  22.351  -0.322  1.00  1.13           C  
ATOM   1084  O   ARG A  71      -2.988  21.925  -1.426  1.00  1.13           O  
ATOM   1085  CB  ARG A  71      -2.090  21.386   1.576  1.00  1.13           C  
ATOM   1086  CG  ARG A  71      -2.075  20.762   2.967  1.00  1.13           C  
ATOM   1087  CD  ARG A  71      -0.732  20.852   3.620  1.00  1.13           C  
ATOM   1088  NE  ARG A  71      -0.715  20.163   4.891  1.00  1.13           N  
ATOM   1089  CZ  ARG A  71      -1.012  20.719   6.082  1.00  1.13           C  
ATOM   1090  NH1 ARG A  71      -1.308  21.999   6.187  1.00  1.13           N  
ATOM   1091  NH2 ARG A  71      -0.998  19.967   7.173  1.00  1.13           N  
ATOM   1092  H   ARG A  71      -3.452  19.569  -0.290  1.00  1.13           H  
ATOM   1093  HA  ARG A  71      -4.177  21.828   1.542  1.00  1.13           H  
ATOM   1094 1HB  ARG A  71      -1.368  20.835   0.966  1.00  1.13           H  
ATOM   1095 2HB  ARG A  71      -1.714  22.409   1.674  1.00  1.13           H  
ATOM   1096 1HG  ARG A  71      -2.765  21.296   3.600  1.00  1.13           H  
ATOM   1097 2HG  ARG A  71      -2.365  19.713   2.907  1.00  1.13           H  
ATOM   1098 1HD  ARG A  71       0.002  20.407   2.995  1.00  1.13           H  
ATOM   1099 2HD  ARG A  71      -0.471  21.899   3.792  1.00  1.13           H  
ATOM   1100  HE  ARG A  71      -0.478  19.178   4.878  1.00  1.13           H  
ATOM   1101 1HH1 ARG A  71      -1.286  22.638   5.371  1.00  1.13           H  
ATOM   1102 2HH1 ARG A  71      -1.517  22.387   7.093  1.00  1.13           H  
ATOM   1103 1HH2 ARG A  71      -0.768  18.984   7.106  1.00  1.13           H  
ATOM   1104 2HH2 ARG A  71      -1.220  20.373   8.071  1.00  1.13           H  
ATOM   1105  N   GLU A  72      -3.562  23.642  -0.073  1.00  1.06           N  
ATOM   1106  CA  GLU A  72      -3.393  24.703  -1.069  1.00  1.06           C  
ATOM   1107  C   GLU A  72      -2.074  25.418  -0.877  1.00  1.06           C  
ATOM   1108  O   GLU A  72      -1.790  25.899   0.224  1.00  1.06           O  
ATOM   1109  CB  GLU A  72      -4.511  25.724  -0.968  1.00  1.06           C  
ATOM   1110  CG  GLU A  72      -4.466  26.854  -1.996  1.00  1.06           C  
ATOM   1111  CD  GLU A  72      -5.617  27.840  -1.852  1.00  1.06           C  
ATOM   1112  OE1 GLU A  72      -6.503  27.578  -1.090  1.00  1.06           O  
ATOM   1113  OE2 GLU A  72      -5.596  28.858  -2.500  1.00  1.06           O  
ATOM   1114  H   GLU A  72      -3.871  23.897   0.862  1.00  1.06           H  
ATOM   1115  HA  GLU A  72      -3.401  24.262  -2.052  1.00  1.06           H  
ATOM   1116 1HB  GLU A  72      -5.475  25.232  -1.031  1.00  1.06           H  
ATOM   1117 2HB  GLU A  72      -4.432  26.200   0.000  1.00  1.06           H  
ATOM   1118 1HG  GLU A  72      -3.531  27.396  -1.878  1.00  1.06           H  
ATOM   1119 2HG  GLU A  72      -4.477  26.420  -2.999  1.00  1.06           H  
ATOM   1120  N   SER A  73      -1.284  25.553  -1.938  1.00  1.04           N  
ATOM   1121  CA  SER A  73       0.014  26.197  -1.765  1.00  1.04           C  
ATOM   1122  C   SER A  73      -0.121  27.629  -1.278  1.00  1.04           C  
ATOM   1123  O   SER A  73      -1.038  28.347  -1.669  1.00  1.04           O  
ATOM   1124  CB  SER A  73       0.766  26.190  -3.096  1.00  1.04           C  
ATOM   1125  OG  SER A  73       0.092  26.950  -4.084  1.00  1.04           O  
ATOM   1126  H   SER A  73      -1.569  25.143  -2.828  1.00  1.04           H  
ATOM   1127  HA  SER A  73       0.585  25.638  -1.023  1.00  1.04           H  
ATOM   1128 1HB  SER A  73       1.769  26.586  -2.952  1.00  1.04           H  
ATOM   1129 2HB  SER A  73       0.870  25.169  -3.439  1.00  1.04           H  
ATOM   1130  HG  SER A  73       0.349  27.900  -3.970  1.00  1.04           H  
ATOM   1131  N   LYS A  74       0.858  28.072  -0.480  1.00  1.06           N  
ATOM   1132  CA  LYS A  74       0.882  29.452   0.010  1.00  1.06           C  
ATOM   1133  C   LYS A  74       1.048  30.496  -1.094  1.00  1.06           C  
ATOM   1134  O   LYS A  74       0.660  31.653  -0.927  1.00  1.06           O  
ATOM   1135  CB  LYS A  74       2.031  29.643   0.997  1.00  1.06           C  
ATOM   1136  CG  LYS A  74       3.412  29.608   0.339  1.00  1.06           C  
ATOM   1137  CD  LYS A  74       4.529  29.737   1.330  1.00  1.06           C  
ATOM   1138  CE  LYS A  74       5.870  29.789   0.624  1.00  1.06           C  
ATOM   1139  NZ  LYS A  74       6.975  29.779   1.583  1.00  1.06           N  
ATOM   1140  H   LYS A  74       1.557  27.408  -0.148  1.00  1.06           H  
ATOM   1141  HA  LYS A  74      -0.063  29.648   0.518  1.00  1.06           H  
ATOM   1142 1HB  LYS A  74       1.922  30.601   1.505  1.00  1.06           H  
ATOM   1143 2HB  LYS A  74       1.997  28.863   1.753  1.00  1.06           H  
ATOM   1144 1HG  LYS A  74       3.528  28.669  -0.204  1.00  1.06           H  
ATOM   1145 2HG  LYS A  74       3.506  30.433  -0.358  1.00  1.06           H  
ATOM   1146 1HD  LYS A  74       4.398  30.643   1.919  1.00  1.06           H  
ATOM   1147 2HD  LYS A  74       4.529  28.892   1.998  1.00  1.06           H  
ATOM   1148 1HE  LYS A  74       5.965  28.926  -0.034  1.00  1.06           H  
ATOM   1149 2HE  LYS A  74       5.927  30.699   0.028  1.00  1.06           H  
ATOM   1150 1HZ  LYS A  74       7.859  29.805   1.099  1.00  1.06           H  
ATOM   1151 2HZ  LYS A  74       6.906  30.567   2.208  1.00  1.06           H  
ATOM   1152 3HZ  LYS A  74       6.892  28.904   2.111  1.00  1.06           H  
ATOM   1153  N   GLY A  75       1.649  30.093  -2.211  1.00  1.08           N  
ATOM   1154  CA  GLY A  75       1.894  31.010  -3.311  1.00  1.08           C  
ATOM   1155  C   GLY A  75       1.231  30.533  -4.582  1.00  1.08           C  
ATOM   1156  O   GLY A  75       0.534  29.517  -4.589  1.00  1.08           O  
ATOM   1157  H   GLY A  75       1.938  29.131  -2.281  1.00  1.08           H  
ATOM   1158 1HA  GLY A  75       1.521  32.001  -3.055  1.00  1.08           H  
ATOM   1159 2HA  GLY A  75       2.967  31.104  -3.472  1.00  1.08           H  
ATOM   1160  N   GLU A  76       1.501  31.233  -5.675  1.00  1.10           N  
ATOM   1161  CA  GLU A  76       0.901  30.881  -6.950  1.00  1.10           C  
ATOM   1162  C   GLU A  76       1.905  30.115  -7.805  1.00  1.10           C  
ATOM   1163  O   GLU A  76       3.105  30.391  -7.752  1.00  1.10           O  
ATOM   1164  CB  GLU A  76       0.434  32.144  -7.646  1.00  1.10           C  
ATOM   1165  CG  GLU A  76      -0.585  32.944  -6.860  1.00  1.10           C  
ATOM   1166  CD  GLU A  76      -1.056  34.199  -7.570  1.00  1.10           C  
ATOM   1167  OE1 GLU A  76      -0.530  34.511  -8.612  1.00  1.10           O  
ATOM   1168  OE2 GLU A  76      -1.945  34.841  -7.059  1.00  1.10           O  
ATOM   1169  H   GLU A  76       2.105  32.042  -5.614  1.00  1.10           H  
ATOM   1170  HA  GLU A  76       0.043  30.237  -6.771  1.00  1.10           H  
ATOM   1171 1HB  GLU A  76       1.280  32.775  -7.919  1.00  1.10           H  
ATOM   1172 2HB  GLU A  76      -0.074  31.849  -8.535  1.00  1.10           H  
ATOM   1173 1HG  GLU A  76      -1.421  32.320  -6.648  1.00  1.10           H  
ATOM   1174 2HG  GLU A  76      -0.138  33.224  -5.908  1.00  1.10           H  
ATOM   1175  N   VAL A  77       1.417  29.163  -8.590  1.00  1.09           N  
ATOM   1176  CA  VAL A  77       2.253  28.326  -9.441  1.00  1.09           C  
ATOM   1177  C   VAL A  77       1.814  28.359 -10.901  1.00  1.09           C  
ATOM   1178  O   VAL A  77       0.618  28.371 -11.206  1.00  1.09           O  
ATOM   1179  CB  VAL A  77       2.210  26.886  -8.923  1.00  1.09           C  
ATOM   1180  CG1 VAL A  77       3.044  25.970  -9.756  1.00  1.09           C  
ATOM   1181  CG2 VAL A  77       2.659  26.842  -7.464  1.00  1.09           C  
ATOM   1182  H   VAL A  77       0.420  28.971  -8.575  1.00  1.09           H  
ATOM   1183  HA  VAL A  77       3.280  28.689  -9.382  1.00  1.09           H  
ATOM   1184  HB  VAL A  77       1.208  26.543  -9.006  1.00  1.09           H  
ATOM   1185 1HG1 VAL A  77       2.944  24.977  -9.338  1.00  1.09           H  
ATOM   1186 2HG1 VAL A  77       2.701  25.971 -10.784  1.00  1.09           H  
ATOM   1187 3HG1 VAL A  77       4.091  26.275  -9.725  1.00  1.09           H  
ATOM   1188 1HG2 VAL A  77       2.595  25.819  -7.098  1.00  1.09           H  
ATOM   1189 2HG2 VAL A  77       3.688  27.194  -7.388  1.00  1.09           H  
ATOM   1190 3HG2 VAL A  77       2.013  27.474  -6.856  1.00  1.09           H  
ATOM   1191  N   GLU A  78       2.777  28.438 -11.813  1.00  1.05           N  
ATOM   1192  CA  GLU A  78       2.447  28.454 -13.234  1.00  1.05           C  
ATOM   1193  C   GLU A  78       2.042  27.053 -13.684  1.00  1.05           C  
ATOM   1194  O   GLU A  78       2.800  26.092 -13.503  1.00  1.05           O  
ATOM   1195  CB  GLU A  78       3.642  28.960 -14.032  1.00  1.05           C  
ATOM   1196  CG  GLU A  78       3.988  30.423 -13.722  1.00  1.05           C  
ATOM   1197  CD  GLU A  78       5.179  30.954 -14.475  1.00  1.05           C  
ATOM   1198  OE1 GLU A  78       5.772  30.211 -15.208  1.00  1.05           O  
ATOM   1199  OE2 GLU A  78       5.493  32.111 -14.312  1.00  1.05           O  
ATOM   1200  H   GLU A  78       3.744  28.454 -11.519  1.00  1.05           H  
ATOM   1201  HA  GLU A  78       1.602  29.124 -13.399  1.00  1.05           H  
ATOM   1202 1HB  GLU A  78       4.517  28.344 -13.814  1.00  1.05           H  
ATOM   1203 2HB  GLU A  78       3.432  28.876 -15.099  1.00  1.05           H  
ATOM   1204 1HG  GLU A  78       3.128  31.030 -13.971  1.00  1.05           H  
ATOM   1205 2HG  GLU A  78       4.164  30.522 -12.650  1.00  1.05           H  
ATOM   1206  N   VAL A  79       0.809  26.959 -14.185  1.00  1.01           N  
ATOM   1207  CA  VAL A  79       0.145  25.725 -14.584  1.00  1.01           C  
ATOM   1208  C   VAL A  79      -0.569  25.689 -15.927  1.00  1.01           C  
ATOM   1209  O   VAL A  79      -1.227  26.641 -16.354  1.00  1.01           O  
ATOM   1210  CB  VAL A  79      -0.856  25.310 -13.496  1.00  1.01           C  
ATOM   1211  CG1 VAL A  79      -1.722  24.212 -13.934  1.00  1.01           C  
ATOM   1212  CG2 VAL A  79      -0.114  24.792 -12.343  1.00  1.01           C  
ATOM   1213  H   VAL A  79       0.262  27.816 -14.276  1.00  1.01           H  
ATOM   1214  HA  VAL A  79       0.913  24.956 -14.613  1.00  1.01           H  
ATOM   1215  HB  VAL A  79      -1.464  26.158 -13.217  1.00  1.01           H  
ATOM   1216 1HG1 VAL A  79      -2.370  23.978 -13.110  1.00  1.01           H  
ATOM   1217 2HG1 VAL A  79      -2.323  24.522 -14.781  1.00  1.01           H  
ATOM   1218 3HG1 VAL A  79      -1.126  23.344 -14.198  1.00  1.01           H  
ATOM   1219 1HG2 VAL A  79      -0.811  24.472 -11.634  1.00  1.01           H  
ATOM   1220 2HG2 VAL A  79       0.462  23.952 -12.670  1.00  1.01           H  
ATOM   1221 3HG2 VAL A  79       0.537  25.547 -11.920  1.00  1.01           H  
ATOM   1222  N   VAL A  80      -0.431  24.555 -16.593  1.00  0.97           N  
ATOM   1223  CA  VAL A  80      -1.208  24.287 -17.781  1.00  0.97           C  
ATOM   1224  C   VAL A  80      -2.326  23.314 -17.494  1.00  0.97           C  
ATOM   1225  O   VAL A  80      -2.124  22.263 -16.885  1.00  0.97           O  
ATOM   1226  CB  VAL A  80      -0.350  23.768 -18.938  1.00  0.97           C  
ATOM   1227  CG1 VAL A  80      -1.232  23.339 -20.017  1.00  0.97           C  
ATOM   1228  CG2 VAL A  80       0.519  24.921 -19.467  1.00  0.97           C  
ATOM   1229  H   VAL A  80       0.165  23.827 -16.201  1.00  0.97           H  
ATOM   1230  HA  VAL A  80      -1.657  25.221 -18.114  1.00  0.97           H  
ATOM   1231  HB  VAL A  80       0.256  22.932 -18.621  1.00  0.97           H  
ATOM   1232 1HG1 VAL A  80      -0.648  22.992 -20.868  1.00  0.97           H  
ATOM   1233 2HG1 VAL A  80      -1.869  22.533 -19.673  1.00  0.97           H  
ATOM   1234 3HG1 VAL A  80      -1.840  24.182 -20.286  1.00  0.97           H  
ATOM   1235 1HG2 VAL A  80       1.114  24.572 -20.309  1.00  0.97           H  
ATOM   1236 2HG2 VAL A  80      -0.134  25.733 -19.796  1.00  0.97           H  
ATOM   1237 3HG2 VAL A  80       1.176  25.293 -18.691  1.00  0.97           H  
ATOM   1238  N   LEU A  81      -3.521  23.694 -17.897  1.00  0.93           N  
ATOM   1239  CA  LEU A  81      -4.673  22.848 -17.742  1.00  0.93           C  
ATOM   1240  C   LEU A  81      -5.042  22.337 -19.117  1.00  0.93           C  
ATOM   1241  O   LEU A  81      -5.192  23.111 -20.068  1.00  0.93           O  
ATOM   1242  CB  LEU A  81      -5.828  23.629 -17.105  1.00  0.93           C  
ATOM   1243  CG  LEU A  81      -5.546  24.200 -15.713  1.00  0.93           C  
ATOM   1244  CD1 LEU A  81      -6.717  25.048 -15.239  1.00  0.93           C  
ATOM   1245  CD2 LEU A  81      -5.321  23.049 -14.798  1.00  0.93           C  
ATOM   1246  H   LEU A  81      -3.623  24.592 -18.360  1.00  0.93           H  
ATOM   1247  HA  LEU A  81      -4.422  21.996 -17.113  1.00  0.93           H  
ATOM   1248 1HB  LEU A  81      -6.084  24.460 -17.758  1.00  0.93           H  
ATOM   1249 2HB  LEU A  81      -6.693  22.967 -17.028  1.00  0.93           H  
ATOM   1250  HG  LEU A  81      -4.657  24.835 -15.742  1.00  0.93           H  
ATOM   1251 1HD1 LEU A  81      -6.505  25.440 -14.244  1.00  0.93           H  
ATOM   1252 2HD1 LEU A  81      -6.867  25.877 -15.931  1.00  0.93           H  
ATOM   1253 3HD1 LEU A  81      -7.621  24.435 -15.202  1.00  0.93           H  
ATOM   1254 1HD2 LEU A  81      -5.112  23.390 -13.801  1.00  0.93           H  
ATOM   1255 2HD2 LEU A  81      -6.216  22.421 -14.783  1.00  0.93           H  
ATOM   1256 3HD2 LEU A  81      -4.482  22.479 -15.176  1.00  0.93           H  
ATOM   1257  N   CYS A  82      -5.172  21.033 -19.220  1.00  0.90           N  
ATOM   1258  CA  CYS A  82      -5.508  20.399 -20.470  1.00  0.90           C  
ATOM   1259  C   CYS A  82      -6.890  19.781 -20.362  1.00  0.90           C  
ATOM   1260  O   CYS A  82      -7.114  18.933 -19.498  1.00  0.90           O  
ATOM   1261  CB  CYS A  82      -4.495  19.321 -20.735  1.00  0.90           C  
ATOM   1262  SG  CYS A  82      -2.760  19.909 -20.777  1.00  0.90           S  
ATOM   1263  H   CYS A  82      -4.995  20.446 -18.410  1.00  0.90           H  
ATOM   1264  HA  CYS A  82      -5.496  21.135 -21.269  1.00  0.90           H  
ATOM   1265 1HB  CYS A  82      -4.573  18.580 -19.946  1.00  0.90           H  
ATOM   1266 2HB  CYS A  82      -4.738  18.831 -21.666  1.00  0.90           H  
ATOM   1267  N   THR A  83      -7.824  20.194 -21.215  1.00  0.88           N  
ATOM   1268  CA  THR A  83      -9.194  19.673 -21.113  1.00  0.88           C  
ATOM   1269  C   THR A  83      -9.599  18.911 -22.362  1.00  0.88           C  
ATOM   1270  O   THR A  83      -9.413  19.387 -23.482  1.00  0.88           O  
ATOM   1271  CB  THR A  83     -10.204  20.804 -20.856  1.00  0.88           C  
ATOM   1272  OG1 THR A  83      -9.890  21.469 -19.626  1.00  0.88           O  
ATOM   1273  CG2 THR A  83     -11.612  20.234 -20.757  1.00  0.88           C  
ATOM   1274  H   THR A  83      -7.572  20.884 -21.926  1.00  0.88           H  
ATOM   1275  HA  THR A  83      -9.247  18.979 -20.274  1.00  0.88           H  
ATOM   1276  HB  THR A  83     -10.161  21.526 -21.675  1.00  0.88           H  
ATOM   1277  HG1 THR A  83      -9.855  20.818 -18.912  1.00  0.88           H  
ATOM   1278 1HG2 THR A  83     -12.317  21.041 -20.571  1.00  0.88           H  
ATOM   1279 2HG2 THR A  83     -11.877  19.737 -21.687  1.00  0.88           H  
ATOM   1280 3HG2 THR A  83     -11.653  19.515 -19.936  1.00  0.88           H  
ATOM   1281  N   LYS A  84     -10.111  17.697 -22.185  1.00  0.86           N  
ATOM   1282  CA  LYS A  84     -10.480  16.899 -23.344  1.00  0.86           C  
ATOM   1283  C   LYS A  84     -11.541  17.618 -24.170  1.00  0.86           C  
ATOM   1284  O   LYS A  84     -12.552  18.087 -23.648  1.00  0.86           O  
ATOM   1285  CB  LYS A  84     -10.933  15.500 -22.918  1.00  0.86           C  
ATOM   1286  CG  LYS A  84     -11.223  14.524 -24.077  1.00  0.86           C  
ATOM   1287  CD  LYS A  84     -11.649  13.130 -23.561  1.00  0.86           C  
ATOM   1288  CE  LYS A  84     -11.810  12.119 -24.723  1.00  0.86           C  
ATOM   1289  NZ  LYS A  84     -12.969  12.447 -25.598  1.00  0.86           N  
ATOM   1290  H   LYS A  84     -10.256  17.325 -21.244  1.00  0.86           H  
ATOM   1291  HA  LYS A  84      -9.605  16.776 -23.980  1.00  0.86           H  
ATOM   1292 1HB  LYS A  84     -10.152  15.046 -22.305  1.00  0.86           H  
ATOM   1293 2HB  LYS A  84     -11.827  15.581 -22.301  1.00  0.86           H  
ATOM   1294 1HG  LYS A  84     -12.013  14.927 -24.716  1.00  0.86           H  
ATOM   1295 2HG  LYS A  84     -10.320  14.412 -24.686  1.00  0.86           H  
ATOM   1296 1HD  LYS A  84     -10.895  12.758 -22.862  1.00  0.86           H  
ATOM   1297 2HD  LYS A  84     -12.593  13.210 -23.031  1.00  0.86           H  
ATOM   1298 1HE  LYS A  84     -10.904  12.132 -25.333  1.00  0.86           H  
ATOM   1299 2HE  LYS A  84     -11.945  11.123 -24.312  1.00  0.86           H  
ATOM   1300 1HZ  LYS A  84     -13.042  11.771 -26.396  1.00  0.86           H  
ATOM   1301 2HZ  LYS A  84     -13.821  12.434 -25.071  1.00  0.86           H  
ATOM   1302 3HZ  LYS A  84     -12.812  13.370 -25.978  1.00  0.86           H  
ATOM   1303  N   LEU A  85     -11.279  17.702 -25.460  1.00  0.85           N  
ATOM   1304  CA  LEU A  85     -12.131  18.326 -26.460  1.00  0.85           C  
ATOM   1305  C   LEU A  85     -12.883  17.281 -27.251  1.00  0.85           C  
ATOM   1306  O   LEU A  85     -14.073  17.413 -27.539  1.00  0.85           O  
ATOM   1307  CB  LEU A  85     -11.275  19.139 -27.418  1.00  0.85           C  
ATOM   1308  CG  LEU A  85     -12.003  19.843 -28.544  1.00  0.85           C  
ATOM   1309  CD1 LEU A  85     -12.977  20.850 -27.962  1.00  0.85           C  
ATOM   1310  CD2 LEU A  85     -10.974  20.513 -29.445  1.00  0.85           C  
ATOM   1311  H   LEU A  85     -10.411  17.297 -25.774  1.00  0.85           H  
ATOM   1312  HA  LEU A  85     -12.846  18.976 -25.959  1.00  0.85           H  
ATOM   1313 1HB  LEU A  85     -10.743  19.870 -26.844  1.00  0.85           H  
ATOM   1314 2HB  LEU A  85     -10.539  18.472 -27.869  1.00  0.85           H  
ATOM   1315  HG  LEU A  85     -12.571  19.116 -29.124  1.00  0.85           H  
ATOM   1316 1HD1 LEU A  85     -13.505  21.358 -28.767  1.00  0.85           H  
ATOM   1317 2HD1 LEU A  85     -13.695  20.336 -27.325  1.00  0.85           H  
ATOM   1318 3HD1 LEU A  85     -12.435  21.580 -27.373  1.00  0.85           H  
ATOM   1319 1HD2 LEU A  85     -11.485  21.019 -30.265  1.00  0.85           H  
ATOM   1320 2HD2 LEU A  85     -10.404  21.243 -28.874  1.00  0.85           H  
ATOM   1321 3HD2 LEU A  85     -10.298  19.759 -29.846  1.00  0.85           H  
ATOM   1322  N   GLY A  86     -12.151  16.244 -27.621  1.00  0.84           N  
ATOM   1323  CA  GLY A  86     -12.674  15.192 -28.467  1.00  0.84           C  
ATOM   1324  C   GLY A  86     -11.757  13.990 -28.424  1.00  0.84           C  
ATOM   1325  O   GLY A  86     -10.946  13.851 -27.504  1.00  0.84           O  
ATOM   1326  H   GLY A  86     -11.178  16.210 -27.321  1.00  0.84           H  
ATOM   1327 1HA  GLY A  86     -13.674  14.912 -28.136  1.00  0.84           H  
ATOM   1328 2HA  GLY A  86     -12.759  15.555 -29.489  1.00  0.84           H  
ATOM   1329  N   GLY A  87     -11.912  13.095 -29.383  1.00  0.84           N  
ATOM   1330  CA  GLY A  87     -11.135  11.863 -29.406  1.00  0.84           C  
ATOM   1331  C   GLY A  87     -11.830  10.765 -28.601  1.00  0.84           C  
ATOM   1332  O   GLY A  87     -12.945  10.967 -28.095  1.00  0.84           O  
ATOM   1333  H   GLY A  87     -12.587  13.265 -30.117  1.00  0.84           H  
ATOM   1334 1HA  GLY A  87     -11.006  11.532 -30.437  1.00  0.84           H  
ATOM   1335 2HA  GLY A  87     -10.145  12.047 -29.013  1.00  0.84           H  
ATOM   1336  N   SER A  88     -11.173   9.618 -28.497  1.00  0.85           N  
ATOM   1337  CA  SER A  88     -11.719   8.405 -27.894  1.00  0.85           C  
ATOM   1338  C   SER A  88     -11.599   8.318 -26.372  1.00  0.85           C  
ATOM   1339  O   SER A  88     -11.125   9.233 -25.709  1.00  0.85           O  
ATOM   1340  CB  SER A  88     -11.039   7.198 -28.536  1.00  0.85           C  
ATOM   1341  OG  SER A  88     -11.406   6.004 -27.894  1.00  0.85           O  
ATOM   1342  H   SER A  88     -10.216   9.574 -28.856  1.00  0.85           H  
ATOM   1343  HA  SER A  88     -12.781   8.365 -28.142  1.00  0.85           H  
ATOM   1344 1HB  SER A  88     -11.311   7.144 -29.587  1.00  0.85           H  
ATOM   1345 2HB  SER A  88      -9.962   7.327 -28.499  1.00  0.85           H  
ATOM   1346  HG  SER A  88     -10.657   5.374 -28.039  1.00  0.85           H  
ATOM   1347  N   SER A  89     -12.094   7.200 -25.822  1.00  0.86           N  
ATOM   1348  CA  SER A  89     -12.001   6.888 -24.392  1.00  0.86           C  
ATOM   1349  C   SER A  89     -10.662   6.189 -24.151  1.00  0.86           C  
ATOM   1350  O   SER A  89     -10.258   5.915 -23.020  1.00  0.86           O  
ATOM   1351  CB  SER A  89     -13.166   6.026 -23.938  1.00  0.86           C  
ATOM   1352  OG  SER A  89     -13.129   4.753 -24.522  1.00  0.86           O  
ATOM   1353  H   SER A  89     -12.483   6.514 -26.454  1.00  0.86           H  
ATOM   1354  HA  SER A  89     -12.014   7.818 -23.823  1.00  0.86           H  
ATOM   1355 1HB  SER A  89     -13.144   5.932 -22.854  1.00  0.86           H  
ATOM   1356 2HB  SER A  89     -14.101   6.519 -24.202  1.00  0.86           H  
ATOM   1357  HG  SER A  89     -12.326   4.337 -24.203  1.00  0.86           H  
ATOM   1358  N   THR A  90      -9.996   5.920 -25.260  1.00  0.86           N  
ATOM   1359  CA  THR A  90      -8.685   5.312 -25.391  1.00  0.86           C  
ATOM   1360  C   THR A  90      -7.883   6.274 -26.233  1.00  0.86           C  
ATOM   1361  O   THR A  90      -8.418   7.281 -26.677  1.00  0.86           O  
ATOM   1362  CB  THR A  90      -8.754   3.983 -26.165  1.00  0.86           C  
ATOM   1363  OG1 THR A  90      -9.098   4.262 -27.563  1.00  0.86           O  
ATOM   1364  CG2 THR A  90      -9.812   3.075 -25.547  1.00  0.86           C  
ATOM   1365  H   THR A  90     -10.466   6.151 -26.123  1.00  0.86           H  
ATOM   1366  HA  THR A  90      -8.208   5.197 -24.417  1.00  0.86           H  
ATOM   1367  HB  THR A  90      -7.784   3.487 -26.128  1.00  0.86           H  
ATOM   1368  HG1 THR A  90      -8.314   4.710 -28.017  1.00  0.86           H  
ATOM   1369 1HG2 THR A  90      -9.853   2.135 -26.099  1.00  0.86           H  
ATOM   1370 2HG2 THR A  90      -9.554   2.876 -24.507  1.00  0.86           H  
ATOM   1371 3HG2 THR A  90     -10.780   3.562 -25.594  1.00  0.86           H  
ATOM   1372  N   ALA A  91      -6.626   5.988 -26.477  1.00  0.86           N  
ATOM   1373  CA  ALA A  91      -5.910   6.838 -27.400  1.00  0.86           C  
ATOM   1374  C   ALA A  91      -6.530   6.639 -28.786  1.00  0.86           C  
ATOM   1375  O   ALA A  91      -7.152   5.597 -29.024  1.00  0.86           O  
ATOM   1376  CB  ALA A  91      -4.433   6.500 -27.412  1.00  0.86           C  
ATOM   1377  H   ALA A  91      -6.178   5.184 -26.040  1.00  0.86           H  
ATOM   1378  HA  ALA A  91      -6.042   7.872 -27.086  1.00  0.86           H  
ATOM   1379 1HB  ALA A  91      -3.901   7.145 -28.106  1.00  0.86           H  
ATOM   1380 2HB  ALA A  91      -4.035   6.641 -26.419  1.00  0.86           H  
ATOM   1381 3HB  ALA A  91      -4.301   5.461 -27.711  1.00  0.86           H  
ATOM   1382  N   PRO A  92      -6.451   7.644 -29.672  1.00  0.85           N  
ATOM   1383  CA  PRO A  92      -6.008   9.022 -29.507  1.00  0.85           C  
ATOM   1384  C   PRO A  92      -7.047   9.873 -28.803  1.00  0.85           C  
ATOM   1385  O   PRO A  92      -8.251   9.621 -28.930  1.00  0.85           O  
ATOM   1386  CB  PRO A  92      -5.818   9.485 -30.949  1.00  0.85           C  
ATOM   1387  CG  PRO A  92      -6.822   8.669 -31.734  1.00  0.85           C  
ATOM   1388  CD  PRO A  92      -6.863   7.317 -31.033  1.00  0.85           C  
ATOM   1389  HA  PRO A  92      -5.054   9.048 -28.963  1.00  0.85           H  
ATOM   1390 1HB  PRO A  92      -6.001  10.573 -31.020  1.00  0.85           H  
ATOM   1391 2HB  PRO A  92      -4.781   9.311 -31.269  1.00  0.85           H  
ATOM   1392 1HG  PRO A  92      -7.800   9.173 -31.738  1.00  0.85           H  
ATOM   1393 2HG  PRO A  92      -6.503   8.588 -32.781  1.00  0.85           H  
ATOM   1394 1HD  PRO A  92      -7.887   6.910 -31.022  1.00  0.85           H  
ATOM   1395 2HD  PRO A  92      -6.147   6.615 -31.483  1.00  0.85           H  
ATOM   1396  N   CYS A  93      -6.575  10.934 -28.161  1.00  0.84           N  
ATOM   1397  CA  CYS A  93      -7.436  11.926 -27.533  1.00  0.84           C  
ATOM   1398  C   CYS A  93      -7.111  13.302 -28.084  1.00  0.84           C  
ATOM   1399  O   CYS A  93      -5.976  13.531 -28.494  1.00  0.84           O  
ATOM   1400  CB  CYS A  93      -7.162  11.998 -26.059  1.00  0.84           C  
ATOM   1401  SG  CYS A  93      -7.347  10.481 -25.157  1.00  0.84           S  
ATOM   1402  H   CYS A  93      -5.576  11.068 -28.102  1.00  0.84           H  
ATOM   1403  HA  CYS A  93      -8.474  11.676 -27.706  1.00  0.84           H  
ATOM   1404 1HB  CYS A  93      -6.145  12.305 -25.948  1.00  0.84           H  
ATOM   1405 2HB  CYS A  93      -7.799  12.760 -25.603  1.00  0.84           H  
ATOM   1406  N   LYS A  94      -8.062  14.234 -28.030  1.00  0.83           N  
ATOM   1407  CA  LYS A  94      -7.766  15.623 -28.393  1.00  0.83           C  
ATOM   1408  C   LYS A  94      -8.075  16.536 -27.212  1.00  0.83           C  
ATOM   1409  O   LYS A  94      -9.149  16.429 -26.617  1.00  0.83           O  
ATOM   1410  CB  LYS A  94      -8.570  16.048 -29.626  1.00  0.83           C  
ATOM   1411  CG  LYS A  94      -8.294  15.226 -30.889  1.00  0.83           C  
ATOM   1412  CD  LYS A  94      -6.874  15.493 -31.396  1.00  0.83           C  
ATOM   1413  CE  LYS A  94      -6.573  14.771 -32.700  1.00  0.83           C  
ATOM   1414  NZ  LYS A  94      -5.169  15.029 -33.150  1.00  0.83           N  
ATOM   1415  H   LYS A  94      -9.004  13.987 -27.725  1.00  0.83           H  
ATOM   1416  HA  LYS A  94      -6.702  15.716 -28.620  1.00  0.83           H  
ATOM   1417 1HB  LYS A  94      -9.635  15.981 -29.407  1.00  0.83           H  
ATOM   1418 2HB  LYS A  94      -8.351  17.092 -29.853  1.00  0.83           H  
ATOM   1419 1HG  LYS A  94      -8.402  14.164 -30.670  1.00  0.83           H  
ATOM   1420 2HG  LYS A  94      -9.009  15.493 -31.665  1.00  0.83           H  
ATOM   1421 1HD  LYS A  94      -6.727  16.563 -31.542  1.00  0.83           H  
ATOM   1422 2HD  LYS A  94      -6.153  15.154 -30.648  1.00  0.83           H  
ATOM   1423 1HE  LYS A  94      -6.704  13.700 -32.552  1.00  0.83           H  
ATOM   1424 2HE  LYS A  94      -7.261  15.111 -33.472  1.00  0.83           H  
ATOM   1425 1HZ  LYS A  94      -4.980  14.540 -34.006  1.00  0.83           H  
ATOM   1426 2HZ  LYS A  94      -5.031  16.018 -33.288  1.00  0.83           H  
ATOM   1427 3HZ  LYS A  94      -4.513  14.706 -32.413  1.00  0.83           H  
ATOM   1428  N   TYR A  95      -7.160  17.465 -26.912  1.00  0.84           N  
ATOM   1429  CA  TYR A  95      -7.300  18.384 -25.775  1.00  0.84           C  
ATOM   1430  C   TYR A  95      -7.133  19.859 -26.128  1.00  0.84           C  
ATOM   1431  O   TYR A  95      -6.413  20.189 -27.068  1.00  0.84           O  
ATOM   1432  CB  TYR A  95      -6.233  18.062 -24.712  1.00  0.84           C  
ATOM   1433  CG  TYR A  95      -6.307  16.711 -24.085  1.00  0.84           C  
ATOM   1434  CD1 TYR A  95      -5.695  15.624 -24.675  1.00  0.84           C  
ATOM   1435  CD2 TYR A  95      -6.973  16.564 -22.894  1.00  0.84           C  
ATOM   1436  CE1 TYR A  95      -5.768  14.403 -24.061  1.00  0.84           C  
ATOM   1437  CE2 TYR A  95      -7.067  15.349 -22.291  1.00  0.84           C  
ATOM   1438  CZ  TYR A  95      -6.471  14.264 -22.868  1.00  0.84           C  
ATOM   1439  OH  TYR A  95      -6.546  13.046 -22.258  1.00  0.84           O  
ATOM   1440  H   TYR A  95      -6.313  17.510 -27.466  1.00  0.84           H  
ATOM   1441  HA  TYR A  95      -8.292  18.262 -25.354  1.00  0.84           H  
ATOM   1442 1HB  TYR A  95      -5.241  18.171 -25.155  1.00  0.84           H  
ATOM   1443 2HB  TYR A  95      -6.304  18.806 -23.910  1.00  0.84           H  
ATOM   1444  HD1 TYR A  95      -5.148  15.738 -25.613  1.00  0.84           H  
ATOM   1445  HD2 TYR A  95      -7.424  17.420 -22.433  1.00  0.84           H  
ATOM   1446  HE1 TYR A  95      -5.275  13.551 -24.498  1.00  0.84           H  
ATOM   1447  HE2 TYR A  95      -7.605  15.249 -21.346  1.00  0.84           H  
ATOM   1448  HH  TYR A  95      -7.297  13.051 -21.631  1.00  0.84           H  
ATOM   1449  N   GLU A  96      -7.761  20.738 -25.338  1.00  0.86           N  
ATOM   1450  CA  GLU A  96      -7.505  22.182 -25.421  1.00  0.86           C  
ATOM   1451  C   GLU A  96      -6.587  22.583 -24.278  1.00  0.86           C  
ATOM   1452  O   GLU A  96      -6.695  22.029 -23.180  1.00  0.86           O  
ATOM   1453  CB  GLU A  96      -8.780  23.027 -25.345  1.00  0.86           C  
ATOM   1454  CG  GLU A  96      -9.708  22.905 -26.523  1.00  0.86           C  
ATOM   1455  CD  GLU A  96     -10.932  23.795 -26.414  1.00  0.86           C  
ATOM   1456  OE1 GLU A  96     -11.254  24.202 -25.324  1.00  0.86           O  
ATOM   1457  OE2 GLU A  96     -11.536  24.071 -27.425  1.00  0.86           O  
ATOM   1458  H   GLU A  96      -8.393  20.379 -24.626  1.00  0.86           H  
ATOM   1459  HA  GLU A  96      -6.997  22.401 -26.359  1.00  0.86           H  
ATOM   1460 1HB  GLU A  96      -9.340  22.750 -24.450  1.00  0.86           H  
ATOM   1461 2HB  GLU A  96      -8.504  24.078 -25.248  1.00  0.86           H  
ATOM   1462 1HG  GLU A  96      -9.159  23.157 -27.433  1.00  0.86           H  
ATOM   1463 2HG  GLU A  96     -10.014  21.890 -26.592  1.00  0.86           H  
ATOM   1464  N   CYS A  97      -5.710  23.550 -24.517  1.00  0.90           N  
ATOM   1465  CA  CYS A  97      -4.797  24.041 -23.483  1.00  0.90           C  
ATOM   1466  C   CYS A  97      -5.082  25.442 -22.938  1.00  0.90           C  
ATOM   1467  O   CYS A  97      -5.219  26.406 -23.695  1.00  0.90           O  
ATOM   1468  CB  CYS A  97      -3.395  24.067 -24.028  1.00  0.90           C  
ATOM   1469  SG  CYS A  97      -2.182  24.648 -22.932  1.00  0.90           S  
ATOM   1470  H   CYS A  97      -5.659  23.951 -25.461  1.00  0.90           H  
ATOM   1471  HA  CYS A  97      -4.829  23.342 -22.649  1.00  0.90           H  
ATOM   1472 1HB  CYS A  97      -3.102  23.089 -24.382  1.00  0.90           H  
ATOM   1473 2HB  CYS A  97      -3.384  24.730 -24.894  1.00  0.90           H  
ATOM   1474  HG  CYS A  97      -1.402  25.177 -23.889  1.00  0.90           H  
ATOM   1475  N   THR A  98      -5.120  25.556 -21.612  1.00  0.96           N  
ATOM   1476  CA  THR A  98      -5.231  26.849 -20.944  1.00  0.96           C  
ATOM   1477  C   THR A  98      -4.056  27.049 -19.997  1.00  0.96           C  
ATOM   1478  O   THR A  98      -3.752  26.186 -19.177  1.00  0.96           O  
ATOM   1479  CB  THR A  98      -6.549  26.994 -20.154  1.00  0.96           C  
ATOM   1480  OG1 THR A  98      -7.659  26.903 -21.057  1.00  0.96           O  
ATOM   1481  CG2 THR A  98      -6.590  28.325 -19.395  1.00  0.96           C  
ATOM   1482  H   THR A  98      -5.054  24.710 -21.047  1.00  0.96           H  
ATOM   1483  HA  THR A  98      -5.194  27.637 -21.694  1.00  0.96           H  
ATOM   1484  HB  THR A  98      -6.622  26.180 -19.435  1.00  0.96           H  
ATOM   1485  HG1 THR A  98      -7.504  27.482 -21.811  1.00  0.96           H  
ATOM   1486 1HG2 THR A  98      -7.525  28.397 -18.843  1.00  0.96           H  
ATOM   1487 2HG2 THR A  98      -5.756  28.378 -18.694  1.00  0.96           H  
ATOM   1488 3HG2 THR A  98      -6.520  29.150 -20.101  1.00  0.96           H  
ATOM   1489  N   GLU A  99      -3.397  28.194 -20.092  1.00  1.02           N  
ATOM   1490  CA  GLU A  99      -2.294  28.468 -19.181  1.00  1.02           C  
ATOM   1491  C   GLU A  99      -2.728  29.525 -18.178  1.00  1.02           C  
ATOM   1492  O   GLU A  99      -3.345  30.528 -18.548  1.00  1.02           O  
ATOM   1493  CB  GLU A  99      -1.037  28.894 -19.935  1.00  1.02           C  
ATOM   1494  CG  GLU A  99       0.177  29.133 -19.042  1.00  1.02           C  
ATOM   1495  CD  GLU A  99       1.411  29.496 -19.816  1.00  1.02           C  
ATOM   1496  OE1 GLU A  99       1.358  29.489 -21.020  1.00  1.02           O  
ATOM   1497  OE2 GLU A  99       2.408  29.784 -19.204  1.00  1.02           O  
ATOM   1498  H   GLU A  99      -3.666  28.876 -20.787  1.00  1.02           H  
ATOM   1499  HA  GLU A  99      -2.054  27.564 -18.624  1.00  1.02           H  
ATOM   1500 1HB  GLU A  99      -0.773  28.125 -20.662  1.00  1.02           H  
ATOM   1501 2HB  GLU A  99      -1.236  29.813 -20.485  1.00  1.02           H  
ATOM   1502 1HG  GLU A  99      -0.047  29.939 -18.344  1.00  1.02           H  
ATOM   1503 2HG  GLU A  99       0.364  28.228 -18.459  1.00  1.02           H  
ATOM   1504  N   ALA A 100      -2.431  29.284 -16.910  1.00  1.06           N  
ATOM   1505  CA  ALA A 100      -2.798  30.206 -15.847  1.00  1.06           C  
ATOM   1506  C   ALA A 100      -1.840  30.094 -14.677  1.00  1.06           C  
ATOM   1507  O   ALA A 100      -1.171  29.075 -14.510  1.00  1.06           O  
ATOM   1508  CB  ALA A 100      -4.218  29.922 -15.382  1.00  1.06           C  
ATOM   1509  H   ALA A 100      -1.938  28.419 -16.678  1.00  1.06           H  
ATOM   1510  HA  ALA A 100      -2.737  31.222 -16.236  1.00  1.06           H  
ATOM   1511 1HB  ALA A 100      -4.491  30.626 -14.595  1.00  1.06           H  
ATOM   1512 2HB  ALA A 100      -4.903  30.030 -16.223  1.00  1.06           H  
ATOM   1513 3HB  ALA A 100      -4.276  28.911 -15.001  1.00  1.06           H  
ATOM   1514  N   THR A 101      -1.784  31.131 -13.858  1.00  1.08           N  
ATOM   1515  CA  THR A 101      -0.963  31.066 -12.663  1.00  1.08           C  
ATOM   1516  C   THR A 101      -1.900  31.099 -11.463  1.00  1.08           C  
ATOM   1517  O   THR A 101      -2.751  31.987 -11.373  1.00  1.08           O  
ATOM   1518  CB  THR A 101       0.036  32.236 -12.640  1.00  1.08           C  
ATOM   1519  OG1 THR A 101       0.859  32.176 -13.811  1.00  1.08           O  
ATOM   1520  CG2 THR A 101       0.918  32.129 -11.438  1.00  1.08           C  
ATOM   1521  H   THR A 101      -2.330  31.961 -14.049  1.00  1.08           H  
ATOM   1522  HA  THR A 101      -0.418  30.126 -12.643  1.00  1.08           H  
ATOM   1523  HB  THR A 101      -0.498  33.185 -12.617  1.00  1.08           H  
ATOM   1524  HG1 THR A 101       1.630  32.745 -13.697  1.00  1.08           H  
ATOM   1525 1HG2 THR A 101       1.630  32.950 -11.424  1.00  1.08           H  
ATOM   1526 2HG2 THR A 101       0.301  32.178 -10.578  1.00  1.08           H  
ATOM   1527 3HG2 THR A 101       1.454  31.188 -11.454  1.00  1.08           H  
ATOM   1528  N   PHE A 102      -1.801  30.103 -10.585  1.00  1.08           N  
ATOM   1529  CA  PHE A 102      -2.712  30.051  -9.442  1.00  1.08           C  
ATOM   1530  C   PHE A 102      -2.189  29.132  -8.326  1.00  1.08           C  
ATOM   1531  O   PHE A 102      -1.286  28.342  -8.576  1.00  1.08           O  
ATOM   1532  CB  PHE A 102      -4.107  29.641  -9.963  1.00  1.08           C  
ATOM   1533  CG  PHE A 102      -4.204  28.315 -10.683  1.00  1.08           C  
ATOM   1534  CD1 PHE A 102      -4.559  27.191 -10.008  1.00  1.08           C  
ATOM   1535  CD2 PHE A 102      -3.934  28.206 -12.037  1.00  1.08           C  
ATOM   1536  CE1 PHE A 102      -4.655  25.974 -10.635  1.00  1.08           C  
ATOM   1537  CE2 PHE A 102      -4.028  26.992 -12.677  1.00  1.08           C  
ATOM   1538  CZ  PHE A 102      -4.388  25.877 -11.968  1.00  1.08           C  
ATOM   1539  H   PHE A 102      -1.076  29.396 -10.724  1.00  1.08           H  
ATOM   1540  HA  PHE A 102      -2.786  31.066  -9.065  1.00  1.08           H  
ATOM   1541 1HB  PHE A 102      -4.798  29.597  -9.138  1.00  1.08           H  
ATOM   1542 2HB  PHE A 102      -4.483  30.406 -10.631  1.00  1.08           H  
ATOM   1543  HD1 PHE A 102      -4.780  27.276  -8.968  1.00  1.08           H  
ATOM   1544  HD2 PHE A 102      -3.647  29.088 -12.594  1.00  1.08           H  
ATOM   1545  HE1 PHE A 102      -4.945  25.090 -10.065  1.00  1.08           H  
ATOM   1546  HE2 PHE A 102      -3.811  26.912 -13.745  1.00  1.08           H  
ATOM   1547  HZ  PHE A 102      -4.460  24.927 -12.457  1.00  1.08           H  
ATOM   1548  N   PRO A 103      -2.680  29.225  -7.075  1.00  1.05           N  
ATOM   1549  CA  PRO A 103      -2.345  28.310  -5.992  1.00  1.05           C  
ATOM   1550  C   PRO A 103      -2.729  26.907  -6.391  1.00  1.05           C  
ATOM   1551  O   PRO A 103      -3.724  26.725  -7.075  1.00  1.05           O  
ATOM   1552  CB  PRO A 103      -3.186  28.824  -4.831  1.00  1.05           C  
ATOM   1553  CG  PRO A 103      -3.445  30.279  -5.157  1.00  1.05           C  
ATOM   1554  CD  PRO A 103      -3.599  30.314  -6.667  1.00  1.05           C  
ATOM   1555  HA  PRO A 103      -1.273  28.369  -5.773  1.00  1.05           H  
ATOM   1556 1HB  PRO A 103      -4.096  28.230  -4.730  1.00  1.05           H  
ATOM   1557 2HB  PRO A 103      -2.624  28.700  -3.885  1.00  1.05           H  
ATOM   1558 1HG  PRO A 103      -4.342  30.623  -4.616  1.00  1.05           H  
ATOM   1559 2HG  PRO A 103      -2.599  30.891  -4.796  1.00  1.05           H  
ATOM   1560 1HD  PRO A 103      -4.630  30.084  -6.935  1.00  1.05           H  
ATOM   1561 2HD  PRO A 103      -3.295  31.288  -7.024  1.00  1.05           H  
ATOM   1562  N   ILE A 104      -1.965  25.920  -5.985  1.00  1.01           N  
ATOM   1563  CA  ILE A 104      -2.269  24.547  -6.385  1.00  1.01           C  
ATOM   1564  C   ILE A 104      -2.784  23.769  -5.225  1.00  1.01           C  
ATOM   1565  O   ILE A 104      -2.312  23.964  -4.115  1.00  1.01           O  
ATOM   1566  CB  ILE A 104      -1.039  23.832  -6.967  1.00  1.01           C  
ATOM   1567  CG1 ILE A 104      -0.525  24.691  -8.057  1.00  1.01           C  
ATOM   1568  CG2 ILE A 104      -1.381  22.413  -7.471  1.00  1.01           C  
ATOM   1569  CD1 ILE A 104      -1.505  24.964  -9.140  1.00  1.01           C  
ATOM   1570  H   ILE A 104      -1.160  26.134  -5.399  1.00  1.01           H  
ATOM   1571  HA  ILE A 104      -3.044  24.563  -7.150  1.00  1.01           H  
ATOM   1572  HB  ILE A 104      -0.263  23.769  -6.206  1.00  1.01           H  
ATOM   1573 1HG1 ILE A 104      -0.258  25.643  -7.611  1.00  1.01           H  
ATOM   1574 2HG1 ILE A 104       0.366  24.241  -8.494  1.00  1.01           H  
ATOM   1575 1HG2 ILE A 104      -0.492  21.963  -7.878  1.00  1.01           H  
ATOM   1576 2HG2 ILE A 104      -1.741  21.795  -6.653  1.00  1.01           H  
ATOM   1577 3HG2 ILE A 104      -2.146  22.471  -8.244  1.00  1.01           H  
ATOM   1578 1HD1 ILE A 104      -1.055  25.647  -9.849  1.00  1.01           H  
ATOM   1579 2HD1 ILE A 104      -1.792  24.033  -9.624  1.00  1.01           H  
ATOM   1580 3HD1 ILE A 104      -2.382  25.431  -8.737  1.00  1.01           H  
ATOM   1581  N   VAL A 105      -3.809  22.958  -5.441  1.00  0.98           N  
ATOM   1582  CA  VAL A 105      -4.267  22.099  -4.369  1.00  0.98           C  
ATOM   1583  C   VAL A 105      -3.850  20.663  -4.639  1.00  0.98           C  
ATOM   1584  O   VAL A 105      -4.152  20.106  -5.700  1.00  0.98           O  
ATOM   1585  CB  VAL A 105      -5.769  22.195  -4.150  1.00  0.98           C  
ATOM   1586  CG1 VAL A 105      -6.192  21.229  -3.070  1.00  0.98           C  
ATOM   1587  CG2 VAL A 105      -6.099  23.590  -3.717  1.00  0.98           C  
ATOM   1588  H   VAL A 105      -4.216  22.886  -6.362  1.00  0.98           H  
ATOM   1589  HA  VAL A 105      -3.797  22.428  -3.464  1.00  0.98           H  
ATOM   1590  HB  VAL A 105      -6.297  21.944  -5.073  1.00  0.98           H  
ATOM   1591 1HG1 VAL A 105      -7.266  21.304  -2.910  1.00  0.98           H  
ATOM   1592 2HG1 VAL A 105      -5.945  20.224  -3.382  1.00  0.98           H  
ATOM   1593 3HG1 VAL A 105      -5.666  21.467  -2.143  1.00  0.98           H  
ATOM   1594 1HG2 VAL A 105      -7.164  23.670  -3.543  1.00  0.98           H  
ATOM   1595 2HG2 VAL A 105      -5.575  23.795  -2.809  1.00  0.98           H  
ATOM   1596 3HG2 VAL A 105      -5.793  24.302  -4.480  1.00  0.98           H  
ATOM   1597  N   ALA A 106      -3.138  20.068  -3.684  1.00  0.96           N  
ATOM   1598  CA  ALA A 106      -2.623  18.716  -3.884  1.00  0.96           C  
ATOM   1599  C   ALA A 106      -2.913  17.816  -2.727  1.00  0.96           C  
ATOM   1600  O   ALA A 106      -2.991  18.256  -1.580  1.00  0.96           O  
ATOM   1601  CB  ALA A 106      -1.126  18.719  -4.088  1.00  0.96           C  
ATOM   1602  H   ALA A 106      -2.945  20.590  -2.828  1.00  0.96           H  
ATOM   1603  HA  ALA A 106      -3.104  18.305  -4.753  1.00  0.96           H  
ATOM   1604 1HB  ALA A 106      -0.782  17.695  -4.260  1.00  0.96           H  
ATOM   1605 2HB  ALA A 106      -0.870  19.338  -4.946  1.00  0.96           H  
ATOM   1606 3HB  ALA A 106      -0.659  19.103  -3.194  1.00  0.96           H  
ATOM   1607  N   GLY A 107      -3.087  16.541  -3.042  1.00  0.96           N  
ATOM   1608  CA  GLY A 107      -3.318  15.540  -2.015  1.00  0.96           C  
ATOM   1609  C   GLY A 107      -1.968  15.146  -1.507  1.00  0.96           C  
ATOM   1610  O   GLY A 107      -1.044  15.022  -2.314  1.00  0.96           O  
ATOM   1611  H   GLY A 107      -2.985  16.266  -4.014  1.00  0.96           H  
ATOM   1612 1HA  GLY A 107      -3.929  15.934  -1.210  1.00  0.96           H  
ATOM   1613 2HA  GLY A 107      -3.834  14.679  -2.436  1.00  0.96           H  
ATOM   1614  N   CYS A 108      -1.860  14.884  -0.209  1.00  0.97           N  
ATOM   1615  CA  CYS A 108      -0.585  14.502   0.379  1.00  0.97           C  
ATOM   1616  C   CYS A 108      -0.623  13.257   1.272  1.00  0.97           C  
ATOM   1617  O   CYS A 108      -1.591  13.034   2.001  1.00  0.97           O  
ATOM   1618  CB  CYS A 108      -0.097  15.677   1.205  1.00  0.97           C  
ATOM   1619  SG  CYS A 108       0.111  17.185   0.243  1.00  0.97           S  
ATOM   1620  H   CYS A 108      -2.671  15.030   0.393  1.00  0.97           H  
ATOM   1621  HA  CYS A 108       0.114  14.318  -0.430  1.00  0.97           H  
ATOM   1622 1HB  CYS A 108      -0.813  15.881   2.002  1.00  0.97           H  
ATOM   1623 2HB  CYS A 108       0.854  15.417   1.668  1.00  0.97           H  
ATOM   1624  N   SER A 109       0.456  12.471   1.242  1.00  0.98           N  
ATOM   1625  CA  SER A 109       0.633  11.323   2.142  1.00  0.98           C  
ATOM   1626  C   SER A 109       2.034  11.318   2.731  1.00  0.98           C  
ATOM   1627  O   SER A 109       3.021  11.359   1.996  1.00  0.98           O  
ATOM   1628  CB  SER A 109       0.394   9.998   1.438  1.00  0.98           C  
ATOM   1629  OG  SER A 109      -0.938   9.863   1.026  1.00  0.98           O  
ATOM   1630  H   SER A 109       1.199  12.715   0.590  1.00  0.98           H  
ATOM   1631  HA  SER A 109      -0.080  11.410   2.962  1.00  0.98           H  
ATOM   1632 1HB  SER A 109       1.054   9.921   0.571  1.00  0.98           H  
ATOM   1633 2HB  SER A 109       0.650   9.183   2.114  1.00  0.98           H  
ATOM   1634  HG  SER A 109      -1.477  10.101   1.794  1.00  0.98           H  
ATOM   1635  N   ASN A 110       2.118  11.283   4.057  1.00  0.98           N  
ATOM   1636  CA  ASN A 110       3.394  11.273   4.775  1.00  0.98           C  
ATOM   1637  C   ASN A 110       4.318  12.410   4.331  1.00  0.98           C  
ATOM   1638  O   ASN A 110       5.531  12.237   4.213  1.00  0.98           O  
ATOM   1639  CB  ASN A 110       4.077   9.924   4.644  1.00  0.98           C  
ATOM   1640  CG  ASN A 110       3.279   8.826   5.314  1.00  0.98           C  
ATOM   1641  OD1 ASN A 110       2.630   9.057   6.341  1.00  0.98           O  
ATOM   1642  ND2 ASN A 110       3.321   7.644   4.761  1.00  0.98           N  
ATOM   1643  H   ASN A 110       1.262  11.253   4.592  1.00  0.98           H  
ATOM   1644  HA  ASN A 110       3.186  11.435   5.834  1.00  0.98           H  
ATOM   1645 1HB  ASN A 110       4.219   9.675   3.591  1.00  0.98           H  
ATOM   1646 2HB  ASN A 110       5.063   9.974   5.103  1.00  0.98           H  
ATOM   1647 1HD2 ASN A 110       2.814   6.881   5.168  1.00  0.98           H  
ATOM   1648 2HD2 ASN A 110       3.865   7.500   3.939  1.00  0.98           H  
ATOM   1649  N   GLY A 111       3.732  13.582   4.106  1.00  0.98           N  
ATOM   1650  CA  GLY A 111       4.474  14.769   3.710  1.00  0.98           C  
ATOM   1651  C   GLY A 111       4.773  14.901   2.210  1.00  0.98           C  
ATOM   1652  O   GLY A 111       5.384  15.891   1.813  1.00  0.98           O  
ATOM   1653  H   GLY A 111       2.732  13.649   4.219  1.00  0.98           H  
ATOM   1654 1HA  GLY A 111       3.918  15.651   4.035  1.00  0.98           H  
ATOM   1655 2HA  GLY A 111       5.416  14.789   4.257  1.00  0.98           H  
ATOM   1656  N   LYS A 112       4.377  13.937   1.371  1.00  0.96           N  
ATOM   1657  CA  LYS A 112       4.683  14.072  -0.055  1.00  0.96           C  
ATOM   1658  C   LYS A 112       3.386  14.131  -0.876  1.00  0.96           C  
ATOM   1659  O   LYS A 112       2.402  13.499  -0.505  1.00  0.96           O  
ATOM   1660  CB  LYS A 112       5.516  12.888  -0.527  1.00  0.96           C  
ATOM   1661  CG  LYS A 112       6.823  12.648   0.223  1.00  0.96           C  
ATOM   1662  CD  LYS A 112       7.846  13.762   0.014  1.00  0.96           C  
ATOM   1663  CE  LYS A 112       9.164  13.412   0.718  1.00  0.96           C  
ATOM   1664  NZ  LYS A 112      10.158  14.511   0.644  1.00  0.96           N  
ATOM   1665  H   LYS A 112       3.900  13.104   1.714  1.00  0.96           H  
ATOM   1666  HA  LYS A 112       5.263  14.974  -0.191  1.00  0.96           H  
ATOM   1667 1HB  LYS A 112       4.918  11.973  -0.471  1.00  0.96           H  
ATOM   1668 2HB  LYS A 112       5.775  13.046  -1.560  1.00  0.96           H  
ATOM   1669 1HG  LYS A 112       6.611  12.558   1.292  1.00  0.96           H  
ATOM   1670 2HG  LYS A 112       7.256  11.707  -0.118  1.00  0.96           H  
ATOM   1671 1HD  LYS A 112       8.035  13.904  -1.053  1.00  0.96           H  
ATOM   1672 2HD  LYS A 112       7.464  14.702   0.419  1.00  0.96           H  
ATOM   1673 1HE  LYS A 112       8.959  13.194   1.763  1.00  0.96           H  
ATOM   1674 2HE  LYS A 112       9.590  12.526   0.247  1.00  0.96           H  
ATOM   1675 1HZ  LYS A 112      11.004  14.250   1.111  1.00  0.96           H  
ATOM   1676 2HZ  LYS A 112      10.376  14.748  -0.333  1.00  0.96           H  
ATOM   1677 3HZ  LYS A 112       9.786  15.348   1.073  1.00  0.96           H  
ATOM   1678  N   PRO A 113       3.325  14.865  -1.997  1.00  0.94           N  
ATOM   1679  CA  PRO A 113       2.167  14.896  -2.877  1.00  0.94           C  
ATOM   1680  C   PRO A 113       1.816  13.499  -3.381  1.00  0.94           C  
ATOM   1681  O   PRO A 113       2.707  12.732  -3.724  1.00  0.94           O  
ATOM   1682  CB  PRO A 113       2.649  15.794  -4.014  1.00  0.94           C  
ATOM   1683  CG  PRO A 113       3.696  16.682  -3.404  1.00  0.94           C  
ATOM   1684  CD  PRO A 113       4.398  15.820  -2.355  1.00  0.94           C  
ATOM   1685  HA  PRO A 113       1.322  15.355  -2.352  1.00  0.94           H  
ATOM   1686 1HB  PRO A 113       3.037  15.173  -4.813  1.00  0.94           H  
ATOM   1687 2HB  PRO A 113       1.799  16.356  -4.428  1.00  0.94           H  
ATOM   1688 1HG  PRO A 113       4.376  17.039  -4.191  1.00  0.94           H  
ATOM   1689 2HG  PRO A 113       3.229  17.574  -2.973  1.00  0.94           H  
ATOM   1690 1HD  PRO A 113       5.275  15.313  -2.724  1.00  0.94           H  
ATOM   1691 2HD  PRO A 113       4.641  16.499  -1.519  1.00  0.94           H  
ATOM   1692  N   ASN A 114       0.526  13.190  -3.475  1.00  0.95           N  
ATOM   1693  CA  ASN A 114       0.065  11.902  -3.993  1.00  0.95           C  
ATOM   1694  C   ASN A 114      -0.986  12.101  -5.084  1.00  0.95           C  
ATOM   1695  O   ASN A 114      -1.396  11.147  -5.747  1.00  0.95           O  
ATOM   1696  CB  ASN A 114      -0.553  11.062  -2.878  1.00  0.95           C  
ATOM   1697  CG  ASN A 114      -1.843  11.667  -2.301  1.00  0.95           C  
ATOM   1698  OD1 ASN A 114      -2.551  12.406  -2.985  1.00  0.95           O  
ATOM   1699  ND2 ASN A 114      -2.169  11.360  -1.074  1.00  0.95           N  
ATOM   1700  H   ASN A 114      -0.142  13.861  -3.148  1.00  0.95           H  
ATOM   1701  HA  ASN A 114       0.911  11.372  -4.436  1.00  0.95           H  
ATOM   1702 1HB  ASN A 114      -0.778  10.070  -3.260  1.00  0.95           H  
ATOM   1703 2HB  ASN A 114       0.173  10.945  -2.068  1.00  0.95           H  
ATOM   1704 1HD2 ASN A 114      -3.004  11.740  -0.673  1.00  0.95           H  
ATOM   1705 2HD2 ASN A 114      -1.601  10.749  -0.515  1.00  0.95           H  
ATOM   1706  N   GLY A 115      -1.365  13.353  -5.312  1.00  1.01           N  
ATOM   1707  CA  GLY A 115      -2.392  13.662  -6.305  1.00  1.01           C  
ATOM   1708  C   GLY A 115      -2.662  15.153  -6.393  1.00  1.01           C  
ATOM   1709  O   GLY A 115      -2.084  15.940  -5.650  1.00  1.01           O  
ATOM   1710  H   GLY A 115      -1.000  14.080  -4.701  1.00  1.01           H  
ATOM   1711 1HA  GLY A 115      -2.087  13.283  -7.281  1.00  1.01           H  
ATOM   1712 2HA  GLY A 115      -3.313  13.143  -6.035  1.00  1.01           H  
ATOM   1713  N   LEU A 116      -3.568  15.542  -7.275  1.00  1.13           N  
ATOM   1714  CA  LEU A 116      -3.876  16.955  -7.505  1.00  1.13           C  
ATOM   1715  C   LEU A 116      -5.374  17.156  -7.700  1.00  1.13           C  
ATOM   1716  O   LEU A 116      -6.025  16.317  -8.318  1.00  1.13           O  
ATOM   1717  CB  LEU A 116      -3.092  17.445  -8.727  1.00  1.13           C  
ATOM   1718  CG  LEU A 116      -3.157  18.904  -9.073  1.00  1.13           C  
ATOM   1719  CD1 LEU A 116      -1.832  19.296  -9.725  1.00  1.13           C  
ATOM   1720  CD2 LEU A 116      -4.312  19.127 -10.007  1.00  1.13           C  
ATOM   1721  H   LEU A 116      -4.034  14.843  -7.836  1.00  1.13           H  
ATOM   1722  HA  LEU A 116      -3.567  17.531  -6.651  1.00  1.13           H  
ATOM   1723 1HB  LEU A 116      -2.062  17.187  -8.611  1.00  1.13           H  
ATOM   1724 2HB  LEU A 116      -3.466  16.909  -9.593  1.00  1.13           H  
ATOM   1725  HG  LEU A 116      -3.288  19.503  -8.168  1.00  1.13           H  
ATOM   1726 1HD1 LEU A 116      -1.847  20.352  -9.981  1.00  1.13           H  
ATOM   1727 2HD1 LEU A 116      -1.021  19.106  -9.020  1.00  1.13           H  
ATOM   1728 3HD1 LEU A 116      -1.672  18.705 -10.624  1.00  1.13           H  
ATOM   1729 1HD2 LEU A 116      -4.376  20.174 -10.280  1.00  1.13           H  
ATOM   1730 2HD2 LEU A 116      -4.182  18.523 -10.883  1.00  1.13           H  
ATOM   1731 3HD2 LEU A 116      -5.206  18.836  -9.538  1.00  1.13           H  
ATOM   1732  N   ASP A 117      -5.928  18.235  -7.131  1.00  1.36           N  
ATOM   1733  CA  ASP A 117      -7.347  18.538  -7.312  1.00  1.36           C  
ATOM   1734  C   ASP A 117      -7.572  19.687  -8.320  1.00  1.36           C  
ATOM   1735  O   ASP A 117      -7.579  20.860  -7.932  1.00  1.36           O  
ATOM   1736  CB  ASP A 117      -7.981  18.924  -5.984  1.00  1.36           C  
ATOM   1737  CG  ASP A 117      -9.484  19.207  -6.084  1.00  1.36           C  
ATOM   1738  OD1 ASP A 117      -9.999  19.427  -7.190  1.00  1.36           O  
ATOM   1739  OD2 ASP A 117     -10.120  19.193  -5.056  1.00  1.36           O  
ATOM   1740  H   ASP A 117      -5.332  18.878  -6.605  1.00  1.36           H  
ATOM   1741  HA  ASP A 117      -7.837  17.630  -7.638  1.00  1.36           H  
ATOM   1742 1HB  ASP A 117      -7.834  18.125  -5.268  1.00  1.36           H  
ATOM   1743 2HB  ASP A 117      -7.481  19.808  -5.590  1.00  1.36           H  
ATOM   1744  N   PRO A 118      -7.880  19.390  -9.601  1.00  1.72           N  
ATOM   1745  CA  PRO A 118      -7.974  20.337 -10.693  1.00  1.72           C  
ATOM   1746  C   PRO A 118      -9.198  21.226 -10.600  1.00  1.72           C  
ATOM   1747  O   PRO A 118      -9.325  22.180 -11.370  1.00  1.72           O  
ATOM   1748  CB  PRO A 118      -8.049  19.434 -11.926  1.00  1.72           C  
ATOM   1749  CG  PRO A 118      -8.709  18.179 -11.434  1.00  1.72           C  
ATOM   1750  CD  PRO A 118      -8.214  18.002 -10.007  1.00  1.72           C  
ATOM   1751  HA  PRO A 118      -7.057  20.950 -10.715  1.00  1.72           H  
ATOM   1752 1HB  PRO A 118      -8.628  19.934 -12.722  1.00  1.72           H  
ATOM   1753 2HB  PRO A 118      -7.046  19.258 -12.327  1.00  1.72           H  
ATOM   1754 1HG  PRO A 118      -9.802  18.289 -11.491  1.00  1.72           H  
ATOM   1755 2HG  PRO A 118      -8.440  17.338 -12.092  1.00  1.72           H  
ATOM   1756 1HD  PRO A 118      -9.041  17.594  -9.404  1.00  1.72           H  
ATOM   1757 2HD  PRO A 118      -7.329  17.368 -10.008  1.00  1.72           H  
ATOM   1758  N   SER A 119     -10.149  20.905  -9.700  1.00  2.28           N  
ATOM   1759  CA  SER A 119     -11.377  21.688  -9.652  1.00  2.28           C  
ATOM   1760  C   SER A 119     -11.153  22.992  -8.891  1.00  2.28           C  
ATOM   1761  O   SER A 119     -12.001  23.898  -8.897  1.00  2.28           O  
ATOM   1762  CB  SER A 119     -12.509  20.894  -9.050  1.00  2.28           C  
ATOM   1763  OG  SER A 119     -12.357  20.687  -7.674  1.00  2.28           O  
ATOM   1764  H   SER A 119     -10.021  20.159  -9.003  1.00  2.28           H  
ATOM   1765  HA  SER A 119     -11.657  21.941 -10.676  1.00  2.28           H  
ATOM   1766 1HB  SER A 119     -13.412  21.418  -9.233  1.00  2.28           H  
ATOM   1767 2HB  SER A 119     -12.579  19.932  -9.556  1.00  2.28           H  
ATOM   1768  HG  SER A 119     -11.493  20.231  -7.540  1.00  2.28           H  
ATOM   1769  N   PHE A 120      -9.991  23.096  -8.238  1.00  3.07           N  
ATOM   1770  CA  PHE A 120      -9.627  24.306  -7.526  1.00  3.07           C  
ATOM   1771  C   PHE A 120      -9.686  25.455  -8.501  1.00  3.07           C  
ATOM   1772  O   PHE A 120      -9.354  25.276  -9.673  1.00  3.07           O  
ATOM   1773  CB  PHE A 120      -8.237  24.193  -6.922  1.00  3.07           C  
ATOM   1774  CG  PHE A 120      -7.796  25.465  -6.290  1.00  3.07           C  
ATOM   1775  CD1 PHE A 120      -8.242  25.848  -5.038  1.00  3.07           C  
ATOM   1776  CD2 PHE A 120      -6.921  26.292  -6.960  1.00  3.07           C  
ATOM   1777  CE1 PHE A 120      -7.820  27.036  -4.483  1.00  3.07           C  
ATOM   1778  CE2 PHE A 120      -6.507  27.473  -6.409  1.00  3.07           C  
ATOM   1779  CZ  PHE A 120      -6.955  27.846  -5.172  1.00  3.07           C  
ATOM   1780  H   PHE A 120      -9.330  22.312  -8.244  1.00  3.07           H  
ATOM   1781  HA  PHE A 120     -10.347  24.482  -6.728  1.00  3.07           H  
ATOM   1782 1HB  PHE A 120      -8.228  23.404  -6.168  1.00  3.07           H  
ATOM   1783 2HB  PHE A 120      -7.518  23.917  -7.695  1.00  3.07           H  
ATOM   1784  HD1 PHE A 120      -8.935  25.208  -4.494  1.00  3.07           H  
ATOM   1785  HD2 PHE A 120      -6.559  25.999  -7.943  1.00  3.07           H  
ATOM   1786  HE1 PHE A 120      -8.174  27.338  -3.494  1.00  3.07           H  
ATOM   1787  HE2 PHE A 120      -5.820  28.109  -6.954  1.00  3.07           H  
ATOM   1788  HZ  PHE A 120      -6.624  28.786  -4.730  1.00  3.07           H  
ATOM   1789  N   LYS A 121     -10.201  26.613  -8.071  1.00  4.11           N  
ATOM   1790  CA  LYS A 121     -10.337  27.802  -8.924  1.00  4.11           C  
ATOM   1791  C   LYS A 121     -11.481  27.674  -9.941  1.00  4.11           C  
ATOM   1792  O   LYS A 121     -12.367  28.524  -9.998  1.00  4.11           O  
ATOM   1793  CB  LYS A 121      -9.011  28.127  -9.650  1.00  4.11           C  
ATOM   1794  CG  LYS A 121      -9.008  29.392 -10.491  1.00  4.11           C  
ATOM   1795  CD  LYS A 121      -7.620  29.604 -11.096  1.00  4.11           C  
ATOM   1796  CE  LYS A 121      -7.505  30.909 -11.879  1.00  4.11           C  
ATOM   1797  NZ  LYS A 121      -8.375  30.914 -13.095  1.00  4.11           N  
ATOM   1798  H   LYS A 121     -10.491  26.723  -7.092  1.00  4.11           H  
ATOM   1799  HA  LYS A 121     -10.570  28.647  -8.274  1.00  4.11           H  
ATOM   1800 1HB  LYS A 121      -8.204  28.207  -8.925  1.00  4.11           H  
ATOM   1801 2HB  LYS A 121      -8.741  27.359 -10.352  1.00  4.11           H  
ATOM   1802 1HG  LYS A 121      -9.741  29.296 -11.293  1.00  4.11           H  
ATOM   1803 2HG  LYS A 121      -9.273  30.247  -9.872  1.00  4.11           H  
ATOM   1804 1HD  LYS A 121      -6.909  29.621 -10.287  1.00  4.11           H  
ATOM   1805 2HD  LYS A 121      -7.373  28.767 -11.752  1.00  4.11           H  
ATOM   1806 1HE  LYS A 121      -7.794  31.736 -11.234  1.00  4.11           H  
ATOM   1807 2HE  LYS A 121      -6.466  31.046 -12.188  1.00  4.11           H  
ATOM   1808 1HZ  LYS A 121      -8.270  31.792 -13.584  1.00  4.11           H  
ATOM   1809 2HZ  LYS A 121      -8.107  30.155 -13.705  1.00  4.11           H  
ATOM   1810 3HZ  LYS A 121      -9.340  30.796 -12.817  1.00  4.11           H  
ATOM   1811  N   GLN A 122     -11.517  26.599 -10.717  1.00  5.33           N  
ATOM   1812  CA  GLN A 122     -12.551  26.483 -11.736  1.00  5.33           C  
ATOM   1813  C   GLN A 122     -13.950  26.445 -11.120  1.00  5.33           C  
ATOM   1814  O   GLN A 122     -14.852  27.165 -11.560  1.00  5.33           O  
ATOM   1815  CB  GLN A 122     -12.358  25.203 -12.555  1.00  5.33           C  
ATOM   1816  CG  GLN A 122     -11.123  25.203 -13.431  1.00  5.33           C  
ATOM   1817  CD  GLN A 122     -11.015  23.952 -14.304  1.00  5.33           C  
ATOM   1818  OE1 GLN A 122     -11.621  23.928 -15.385  1.00  5.33           O  
ATOM   1819  NE2 GLN A 122     -10.289  22.934 -13.852  1.00  5.33           N  
ATOM   1820  H   GLN A 122     -10.783  25.904 -10.616  1.00  5.33           H  
ATOM   1821  HA  GLN A 122     -12.488  27.347 -12.394  1.00  5.33           H  
ATOM   1822 1HB  GLN A 122     -12.274  24.352 -11.871  1.00  5.33           H  
ATOM   1823 2HB  GLN A 122     -13.231  25.032 -13.182  1.00  5.33           H  
ATOM   1824 1HG  GLN A 122     -11.143  26.077 -14.076  1.00  5.33           H  
ATOM   1825 2HG  GLN A 122     -10.245  25.236 -12.775  1.00  5.33           H  
ATOM   1826 1HE2 GLN A 122     -10.180  22.073 -14.392  1.00  5.33           H  
ATOM   1827 2HE2 GLN A 122      -9.825  22.972 -12.950  1.00  5.33           H  
ATOM   1828  N   HIS A 123     -14.120  25.729 -10.010  1.00  6.60           N  
ATOM   1829  CA  HIS A 123     -15.447  25.661  -9.407  1.00  6.60           C  
ATOM   1830  C   HIS A 123     -15.726  26.809  -8.450  1.00  6.60           C  
ATOM   1831  O   HIS A 123     -16.726  26.794  -7.731  1.00  6.60           O  
ATOM   1832  CB  HIS A 123     -15.697  24.328  -8.701  1.00  6.60           C  
ATOM   1833  CG  HIS A 123     -15.835  23.169  -9.645  1.00  6.60           C  
ATOM   1834  ND1 HIS A 123     -16.004  21.871  -9.209  1.00  6.60           N  
ATOM   1835  CD2 HIS A 123     -15.817  23.113 -10.999  1.00  6.60           C  
ATOM   1836  CE1 HIS A 123     -16.093  21.065 -10.255  1.00  6.60           C  
ATOM   1837  NE2 HIS A 123     -15.982  21.794 -11.353  1.00  6.60           N  
ATOM   1838  H   HIS A 123     -13.354  25.170  -9.626  1.00  6.60           H  
ATOM   1839  HA  HIS A 123     -16.191  25.731 -10.198  1.00  6.60           H  
ATOM   1840 1HB  HIS A 123     -14.862  24.118  -8.025  1.00  6.60           H  
ATOM   1841 2HB  HIS A 123     -16.601  24.394  -8.098  1.00  6.60           H  
ATOM   1842  HD1 HIS A 123     -16.052  21.569  -8.255  1.00  6.60           H  
ATOM   1843  HD2 HIS A 123     -15.705  23.875 -11.771  1.00  6.60           H  
ATOM   1844  HE1 HIS A 123     -16.230  19.993 -10.117  1.00  6.60           H  
ATOM   1845  N   GLU A 124     -14.842  27.803  -8.430  1.00  7.76           N  
ATOM   1846  CA  GLU A 124     -15.020  28.965  -7.590  1.00  7.76           C  
ATOM   1847  C   GLU A 124     -15.584  30.098  -8.449  1.00  7.76           C  
ATOM   1848  O   GLU A 124     -15.949  31.161  -7.943  1.00  7.76           O  
ATOM   1849  CB  GLU A 124     -13.687  29.346  -6.940  1.00  7.76           C  
ATOM   1850  CG  GLU A 124     -13.123  28.228  -6.055  1.00  7.76           C  
ATOM   1851  CD  GLU A 124     -11.809  28.543  -5.400  1.00  7.76           C  
ATOM   1852  OE1 GLU A 124     -11.661  29.616  -4.864  1.00  7.76           O  
ATOM   1853  OE2 GLU A 124     -10.927  27.711  -5.481  1.00  7.76           O  
ATOM   1854  H   GLU A 124     -14.027  27.789  -9.039  1.00  7.76           H  
ATOM   1855  HA  GLU A 124     -15.740  28.735  -6.805  1.00  7.76           H  
ATOM   1856 1HB  GLU A 124     -12.956  29.585  -7.708  1.00  7.76           H  
ATOM   1857 2HB  GLU A 124     -13.819  30.235  -6.324  1.00  7.76           H  
ATOM   1858 1HG  GLU A 124     -13.852  28.000  -5.279  1.00  7.76           H  
ATOM   1859 2HG  GLU A 124     -13.005  27.335  -6.672  1.00  7.76           H  
ATOM   1860  N   GLY A 125     -15.648  29.871  -9.767  1.00  8.70           N  
ATOM   1861  CA  GLY A 125     -16.133  30.883 -10.693  1.00  8.70           C  
ATOM   1862  C   GLY A 125     -17.416  31.535 -10.185  1.00  8.70           C  
ATOM   1863  O   GLY A 125     -18.515  31.148 -10.586  1.00  8.70           O  
ATOM   1864  H   GLY A 125     -15.350  28.973 -10.154  1.00  8.70           H  
ATOM   1865 1HA  GLY A 125     -15.364  31.642 -10.833  1.00  8.70           H  
ATOM   1866 2HA  GLY A 125     -16.312  30.425 -11.665  1.00  8.70           H  
ENDMDL

REMARK ID 646669 DOMAINID 640169 MODEL 5 1agi-19tk2
MODEL     5
ATOM      1  N   GLY A   1       1.196   0.949  -3.510  1.00  3.79           N  
ATOM      2  CA  GLY A   1       2.123   2.047  -3.259  1.00  3.79           C  
ATOM      3  C   GLY A   1       1.542   3.057  -2.274  1.00  3.79           C  
ATOM      4  O   GLY A   1       0.331   3.274  -2.234  1.00  3.79           O  
ATOM      5  H   GLY A   1       0.277   0.987  -3.093  1.00  3.79           H  
ATOM      6 1HA  GLY A   1       3.061   1.653  -2.869  1.00  3.79           H  
ATOM      7 2HA  GLY A   1       2.352   2.550  -4.199  1.00  3.79           H  
ATOM      8  N   SER A   2       2.414   3.666  -1.475  1.00  3.25           N  
ATOM      9  CA  SER A   2       2.013   4.706  -0.531  1.00  3.25           C  
ATOM     10  C   SER A   2       1.664   5.952  -1.312  1.00  3.25           C  
ATOM     11  O   SER A   2       2.060   6.059  -2.468  1.00  3.25           O  
ATOM     12  CB  SER A   2       3.155   5.023   0.424  1.00  3.25           C  
ATOM     13  OG  SER A   2       4.261   5.663  -0.244  1.00  3.25           O  
ATOM     14  H   SER A   2       3.388   3.405  -1.541  1.00  3.25           H  
ATOM     15  HA  SER A   2       1.133   4.377   0.026  1.00  3.25           H  
ATOM     16 1HB  SER A   2       2.788   5.669   1.215  1.00  3.25           H  
ATOM     17 2HB  SER A   2       3.497   4.097   0.894  1.00  3.25           H  
ATOM     18  HG  SER A   2       4.904   5.878   0.460  1.00  3.25           H  
ATOM     19  N   GLY A   3       1.003   6.924  -0.686  1.00  2.63           N  
ATOM     20  CA  GLY A   3       0.687   8.172  -1.382  1.00  2.63           C  
ATOM     21  C   GLY A   3       1.924   8.742  -2.079  1.00  2.63           C  
ATOM     22  O   GLY A   3       1.884   9.058  -3.271  1.00  2.63           O  
ATOM     23  H   GLY A   3       0.695   6.789   0.267  1.00  2.63           H  
ATOM     24 1HA  GLY A   3      -0.099   7.990  -2.119  1.00  2.63           H  
ATOM     25 2HA  GLY A   3       0.298   8.899  -0.671  1.00  2.63           H  
ATOM     26  N   GLU A   4       3.027   8.875  -1.337  1.00  2.03           N  
ATOM     27  CA  GLU A   4       4.254   9.415  -1.916  1.00  2.03           C  
ATOM     28  C   GLU A   4       4.786   8.527  -3.051  1.00  2.03           C  
ATOM     29  O   GLU A   4       5.247   9.047  -4.069  1.00  2.03           O  
ATOM     30  CB  GLU A   4       5.329   9.590  -0.839  1.00  2.03           C  
ATOM     31  CG  GLU A   4       5.040  10.703   0.173  1.00  2.03           C  
ATOM     32  CD  GLU A   4       6.089  10.802   1.264  1.00  2.03           C  
ATOM     33  OE1 GLU A   4       6.951   9.955   1.309  1.00  2.03           O  
ATOM     34  OE2 GLU A   4       6.026  11.722   2.049  1.00  2.03           O  
ATOM     35  H   GLU A   4       3.007   8.596  -0.368  1.00  2.03           H  
ATOM     36  HA  GLU A   4       4.031  10.399  -2.328  1.00  2.03           H  
ATOM     37 1HB  GLU A   4       5.440   8.658  -0.296  1.00  2.03           H  
ATOM     38 2HB  GLU A   4       6.289   9.814  -1.311  1.00  2.03           H  
ATOM     39 1HG  GLU A   4       4.995  11.650  -0.356  1.00  2.03           H  
ATOM     40 2HG  GLU A   4       4.064  10.524   0.627  1.00  2.03           H  
ATOM     41  N   THR A   5       4.684   7.193  -2.911  1.00  1.55           N  
ATOM     42  CA  THR A   5       5.165   6.307  -3.974  1.00  1.55           C  
ATOM     43  C   THR A   5       4.367   6.532  -5.239  1.00  1.55           C  
ATOM     44  O   THR A   5       4.924   6.597  -6.343  1.00  1.55           O  
ATOM     45  CB  THR A   5       4.980   4.827  -3.610  1.00  1.55           C  
ATOM     46  OG1 THR A   5       5.724   4.508  -2.421  1.00  1.55           O  
ATOM     47  CG2 THR A   5       5.401   3.940  -4.754  1.00  1.55           C  
ATOM     48  H   THR A   5       4.307   6.781  -2.056  1.00  1.55           H  
ATOM     49  HA  THR A   5       6.213   6.524  -4.174  1.00  1.55           H  
ATOM     50  HB  THR A   5       3.936   4.645  -3.430  1.00  1.55           H  
ATOM     51  HG1 THR A   5       5.305   4.959  -1.656  1.00  1.55           H  
ATOM     52 1HG2 THR A   5       5.235   2.896  -4.489  1.00  1.55           H  
ATOM     53 2HG2 THR A   5       4.807   4.191  -5.630  1.00  1.55           H  
ATOM     54 3HG2 THR A   5       6.453   4.096  -4.973  1.00  1.55           H  
ATOM     55  N   LEU A   6       3.056   6.627  -5.081  1.00  1.20           N  
ATOM     56  CA  LEU A   6       2.155   6.792  -6.193  1.00  1.20           C  
ATOM     57  C   LEU A   6       2.425   8.123  -6.878  1.00  1.20           C  
ATOM     58  O   LEU A   6       2.437   8.198  -8.105  1.00  1.20           O  
ATOM     59  CB  LEU A   6       0.731   6.701  -5.683  1.00  1.20           C  
ATOM     60  CG  LEU A   6       0.329   5.335  -5.153  1.00  1.20           C  
ATOM     61  CD1 LEU A   6      -1.046   5.426  -4.538  1.00  1.20           C  
ATOM     62  CD2 LEU A   6       0.399   4.324  -6.255  1.00  1.20           C  
ATOM     63  H   LEU A   6       2.670   6.570  -4.137  1.00  1.20           H  
ATOM     64  HA  LEU A   6       2.326   5.992  -6.908  1.00  1.20           H  
ATOM     65 1HB  LEU A   6       0.608   7.413  -4.865  1.00  1.20           H  
ATOM     66 2HB  LEU A   6       0.056   6.974  -6.481  1.00  1.20           H  
ATOM     67  HG  LEU A   6       1.013   5.041  -4.379  1.00  1.20           H  
ATOM     68 1HD1 LEU A   6      -1.327   4.455  -4.129  1.00  1.20           H  
ATOM     69 2HD1 LEU A   6      -1.028   6.165  -3.736  1.00  1.20           H  
ATOM     70 3HD1 LEU A   6      -1.765   5.724  -5.294  1.00  1.20           H  
ATOM     71 1HD2 LEU A   6       0.127   3.344  -5.859  1.00  1.20           H  
ATOM     72 2HD2 LEU A   6      -0.290   4.605  -7.051  1.00  1.20           H  
ATOM     73 3HD2 LEU A   6       1.413   4.291  -6.643  1.00  1.20           H  
ATOM     74  N   TYR A   7       2.712   9.151  -6.079  1.00  0.96           N  
ATOM     75  CA  TYR A   7       3.062  10.473  -6.581  1.00  0.96           C  
ATOM     76  C   TYR A   7       4.317  10.409  -7.443  1.00  0.96           C  
ATOM     77  O   TYR A   7       4.354  10.951  -8.552  1.00  0.96           O  
ATOM     78  CB  TYR A   7       3.214  11.441  -5.427  1.00  0.96           C  
ATOM     79  CG  TYR A   7       3.685  12.788  -5.818  1.00  0.96           C  
ATOM     80  CD1 TYR A   7       2.823  13.656  -6.428  1.00  0.96           C  
ATOM     81  CD2 TYR A   7       4.975  13.174  -5.524  1.00  0.96           C  
ATOM     82  CE1 TYR A   7       3.240  14.924  -6.760  1.00  0.96           C  
ATOM     83  CE2 TYR A   7       5.391  14.438  -5.846  1.00  0.96           C  
ATOM     84  CZ  TYR A   7       4.524  15.308  -6.460  1.00  0.96           C  
ATOM     85  OH  TYR A   7       4.940  16.562  -6.775  1.00  0.96           O  
ATOM     86  H   TYR A   7       2.652   9.019  -5.069  1.00  0.96           H  
ATOM     87  HA  TYR A   7       2.247  10.826  -7.205  1.00  0.96           H  
ATOM     88 1HB  TYR A   7       2.254  11.543  -4.917  1.00  0.96           H  
ATOM     89 2HB  TYR A   7       3.913  11.042  -4.710  1.00  0.96           H  
ATOM     90  HD1 TYR A   7       1.809  13.326  -6.644  1.00  0.96           H  
ATOM     91  HD2 TYR A   7       5.656  12.477  -5.031  1.00  0.96           H  
ATOM     92  HE1 TYR A   7       2.562  15.622  -7.246  1.00  0.96           H  
ATOM     93  HE2 TYR A   7       6.407  14.754  -5.616  1.00  0.96           H  
ATOM     94  HH  TYR A   7       5.872  16.652  -6.573  1.00  0.96           H  
ATOM     95  N   GLU A   8       5.366   9.764  -6.939  1.00  0.82           N  
ATOM     96  CA  GLU A   8       6.576   9.634  -7.736  1.00  0.82           C  
ATOM     97  C   GLU A   8       6.276   8.916  -9.057  1.00  0.82           C  
ATOM     98  O   GLU A   8       6.725   9.354 -10.123  1.00  0.82           O  
ATOM     99  CB  GLU A   8       7.667   8.882  -6.963  1.00  0.82           C  
ATOM    100  CG  GLU A   8       8.979   8.713  -7.743  1.00  0.82           C  
ATOM    101  CD  GLU A   8      10.100   8.025  -6.962  1.00  0.82           C  
ATOM    102  OE1 GLU A   8       9.939   7.759  -5.800  1.00  0.82           O  
ATOM    103  OE2 GLU A   8      11.116   7.744  -7.567  1.00  0.82           O  
ATOM    104  H   GLU A   8       5.313   9.356  -6.003  1.00  0.82           H  
ATOM    105  HA  GLU A   8       6.944  10.633  -7.967  1.00  0.82           H  
ATOM    106 1HB  GLU A   8       7.885   9.412  -6.036  1.00  0.82           H  
ATOM    107 2HB  GLU A   8       7.299   7.891  -6.693  1.00  0.82           H  
ATOM    108 1HG  GLU A   8       8.761   8.123  -8.634  1.00  0.82           H  
ATOM    109 2HG  GLU A   8       9.319   9.694  -8.068  1.00  0.82           H  
ATOM    110  N   ARG A   9       5.481   7.838  -9.000  1.00  0.75           N  
ATOM    111  CA  ARG A   9       5.139   7.092 -10.214  1.00  0.75           C  
ATOM    112  C   ARG A   9       4.348   7.970 -11.185  1.00  0.75           C  
ATOM    113  O   ARG A   9       4.627   7.973 -12.389  1.00  0.75           O  
ATOM    114  CB  ARG A   9       4.320   5.859  -9.861  1.00  0.75           C  
ATOM    115  CG  ARG A   9       5.091   4.759  -9.148  1.00  0.75           C  
ATOM    116  CD  ARG A   9       4.194   3.653  -8.725  1.00  0.75           C  
ATOM    117  NE  ARG A   9       4.917   2.611  -8.015  1.00  0.75           N  
ATOM    118  CZ  ARG A   9       4.339   1.576  -7.372  1.00  0.75           C  
ATOM    119  NH1 ARG A   9       3.033   1.446  -7.367  1.00  0.75           N  
ATOM    120  NH2 ARG A   9       5.091   0.689  -6.748  1.00  0.75           N  
ATOM    121  H   ARG A   9       5.137   7.510  -8.095  1.00  0.75           H  
ATOM    122  HA  ARG A   9       6.063   6.776 -10.695  1.00  0.75           H  
ATOM    123 1HB  ARG A   9       3.491   6.145  -9.224  1.00  0.75           H  
ATOM    124 2HB  ARG A   9       3.902   5.433 -10.772  1.00  0.75           H  
ATOM    125 1HG  ARG A   9       5.840   4.346  -9.822  1.00  0.75           H  
ATOM    126 2HG  ARG A   9       5.583   5.167  -8.271  1.00  0.75           H  
ATOM    127 1HD  ARG A   9       3.434   4.051  -8.059  1.00  0.75           H  
ATOM    128 2HD  ARG A   9       3.719   3.211  -9.598  1.00  0.75           H  
ATOM    129  HE  ARG A   9       5.927   2.670  -7.996  1.00  0.75           H  
ATOM    130 1HH1 ARG A   9       2.458   2.118  -7.853  1.00  0.75           H  
ATOM    131 2HH1 ARG A   9       2.606   0.662  -6.892  1.00  0.75           H  
ATOM    132 1HH2 ARG A   9       6.099   0.787  -6.752  1.00  0.75           H  
ATOM    133 2HH2 ARG A   9       4.661  -0.087  -6.265  1.00  0.75           H  
ATOM    134  N   PHE A  10       3.424   8.769 -10.648  1.00  0.71           N  
ATOM    135  CA  PHE A  10       2.628   9.708 -11.423  1.00  0.71           C  
ATOM    136  C   PHE A  10       3.506  10.680 -12.165  1.00  0.71           C  
ATOM    137  O   PHE A  10       3.377  10.832 -13.383  1.00  0.71           O  
ATOM    138  CB  PHE A  10       1.682  10.486 -10.501  1.00  0.71           C  
ATOM    139  CG  PHE A  10       1.040  11.678 -11.104  1.00  0.71           C  
ATOM    140  CD1 PHE A  10      -0.046  11.606 -11.923  1.00  0.71           C  
ATOM    141  CD2 PHE A  10       1.571  12.914 -10.819  1.00  0.71           C  
ATOM    142  CE1 PHE A  10      -0.607  12.747 -12.453  1.00  0.71           C  
ATOM    143  CE2 PHE A  10       1.035  14.048 -11.341  1.00  0.71           C  
ATOM    144  CZ  PHE A  10      -0.067  13.973 -12.165  1.00  0.71           C  
ATOM    145  H   PHE A  10       3.241   8.706  -9.651  1.00  0.71           H  
ATOM    146  HA  PHE A  10       2.036   9.147 -12.145  1.00  0.71           H  
ATOM    147 1HB  PHE A  10       0.899   9.819 -10.152  1.00  0.71           H  
ATOM    148 2HB  PHE A  10       2.212  10.813  -9.631  1.00  0.71           H  
ATOM    149  HD1 PHE A  10      -0.457  10.646 -12.149  1.00  0.71           H  
ATOM    150  HD2 PHE A  10       2.439  12.973 -10.159  1.00  0.71           H  
ATOM    151  HE1 PHE A  10      -1.468  12.678 -13.092  1.00  0.71           H  
ATOM    152  HE2 PHE A  10       1.480  15.000 -11.093  1.00  0.71           H  
ATOM    153  HZ  PHE A  10      -0.507  14.877 -12.581  1.00  0.71           H  
ATOM    154  N   LEU A  11       4.429  11.318 -11.455  1.00  0.69           N  
ATOM    155  CA  LEU A  11       5.274  12.276 -12.125  1.00  0.69           C  
ATOM    156  C   LEU A  11       6.136  11.618 -13.186  1.00  0.69           C  
ATOM    157  O   LEU A  11       6.243  12.113 -14.307  1.00  0.69           O  
ATOM    158  CB  LEU A  11       6.190  12.982 -11.134  1.00  0.69           C  
ATOM    159  CG  LEU A  11       5.545  13.937 -10.168  1.00  0.69           C  
ATOM    160  CD1 LEU A  11       6.617  14.408  -9.226  1.00  0.69           C  
ATOM    161  CD2 LEU A  11       4.896  15.105 -10.931  1.00  0.69           C  
ATOM    162  H   LEU A  11       4.516  11.147 -10.451  1.00  0.69           H  
ATOM    163  HA  LEU A  11       4.633  13.014 -12.604  1.00  0.69           H  
ATOM    164 1HB  LEU A  11       6.694  12.212 -10.539  1.00  0.69           H  
ATOM    165 2HB  LEU A  11       6.945  13.532 -11.695  1.00  0.69           H  
ATOM    166  HG  LEU A  11       4.779  13.418  -9.584  1.00  0.69           H  
ATOM    167 1HD1 LEU A  11       6.207  15.090  -8.524  1.00  0.69           H  
ATOM    168 2HD1 LEU A  11       7.041  13.551  -8.702  1.00  0.69           H  
ATOM    169 3HD1 LEU A  11       7.395  14.912  -9.794  1.00  0.69           H  
ATOM    170 1HD2 LEU A  11       4.433  15.787 -10.219  1.00  0.69           H  
ATOM    171 2HD2 LEU A  11       5.654  15.636 -11.506  1.00  0.69           H  
ATOM    172 3HD2 LEU A  11       4.135  14.721 -11.606  1.00  0.69           H  
ATOM    173  N   LYS A  12       6.678  10.438 -12.898  1.00  0.69           N  
ATOM    174  CA  LYS A  12       7.499   9.793 -13.907  1.00  0.69           C  
ATOM    175  C   LYS A  12       6.708   9.452 -15.167  1.00  0.69           C  
ATOM    176  O   LYS A  12       7.226   9.574 -16.283  1.00  0.69           O  
ATOM    177  CB  LYS A  12       8.169   8.547 -13.336  1.00  0.69           C  
ATOM    178  CG  LYS A  12       9.293   8.857 -12.349  1.00  0.69           C  
ATOM    179  CD  LYS A  12       9.926   7.598 -11.785  1.00  0.69           C  
ATOM    180  CE  LYS A  12      11.079   7.948 -10.853  1.00  0.69           C  
ATOM    181  NZ  LYS A  12      11.697   6.740 -10.240  1.00  0.69           N  
ATOM    182  H   LYS A  12       6.563  10.014 -11.975  1.00  0.69           H  
ATOM    183  HA  LYS A  12       8.286  10.491 -14.192  1.00  0.69           H  
ATOM    184 1HB  LYS A  12       7.419   7.951 -12.810  1.00  0.69           H  
ATOM    185 2HB  LYS A  12       8.569   7.939 -14.145  1.00  0.69           H  
ATOM    186 1HG  LYS A  12      10.062   9.444 -12.850  1.00  0.69           H  
ATOM    187 2HG  LYS A  12       8.892   9.447 -11.525  1.00  0.69           H  
ATOM    188 1HD  LYS A  12       9.173   7.042 -11.220  1.00  0.69           H  
ATOM    189 2HD  LYS A  12      10.292   6.967 -12.593  1.00  0.69           H  
ATOM    190 1HE  LYS A  12      11.838   8.487 -11.414  1.00  0.69           H  
ATOM    191 2HE  LYS A  12      10.710   8.591 -10.065  1.00  0.69           H  
ATOM    192 1HZ  LYS A  12      12.454   7.025  -9.625  1.00  0.69           H  
ATOM    193 2HZ  LYS A  12      11.000   6.234  -9.703  1.00  0.69           H  
ATOM    194 3HZ  LYS A  12      12.059   6.142 -10.964  1.00  0.69           H  
ATOM    195  N   ARG A  13       5.449   9.050 -15.007  1.00  0.71           N  
ATOM    196  CA  ARG A  13       4.633   8.672 -16.152  1.00  0.71           C  
ATOM    197  C   ARG A  13       3.997   9.834 -16.918  1.00  0.71           C  
ATOM    198  O   ARG A  13       3.905   9.774 -18.145  1.00  0.71           O  
ATOM    199  CB  ARG A  13       3.538   7.739 -15.700  1.00  0.71           C  
ATOM    200  CG  ARG A  13       4.052   6.395 -15.261  1.00  0.71           C  
ATOM    201  CD  ARG A  13       2.978   5.510 -14.779  1.00  0.71           C  
ATOM    202  NE  ARG A  13       3.500   4.204 -14.403  1.00  0.71           N  
ATOM    203  CZ  ARG A  13       2.786   3.236 -13.805  1.00  0.71           C  
ATOM    204  NH1 ARG A  13       1.521   3.439 -13.510  1.00  0.71           N  
ATOM    205  NH2 ARG A  13       3.356   2.079 -13.514  1.00  0.71           N  
ATOM    206  H   ARG A  13       5.066   8.956 -14.064  1.00  0.71           H  
ATOM    207  HA  ARG A  13       5.272   8.119 -16.834  1.00  0.71           H  
ATOM    208 1HB  ARG A  13       3.011   8.190 -14.856  1.00  0.71           H  
ATOM    209 2HB  ARG A  13       2.817   7.596 -16.504  1.00  0.71           H  
ATOM    210 1HG  ARG A  13       4.579   5.928 -16.076  1.00  0.71           H  
ATOM    211 2HG  ARG A  13       4.749   6.542 -14.441  1.00  0.71           H  
ATOM    212 1HD  ARG A  13       2.510   5.958 -13.901  1.00  0.71           H  
ATOM    213 2HD  ARG A  13       2.233   5.373 -15.562  1.00  0.71           H  
ATOM    214  HE  ARG A  13       4.471   4.010 -14.619  1.00  0.71           H  
ATOM    215 1HH1 ARG A  13       1.088   4.324 -13.733  1.00  0.71           H  
ATOM    216 2HH1 ARG A  13       0.984   2.713 -13.058  1.00  0.71           H  
ATOM    217 1HH2 ARG A  13       4.329   1.922 -13.743  1.00  0.71           H  
ATOM    218 2HH2 ARG A  13       2.820   1.350 -13.066  1.00  0.71           H  
ATOM    219  N   HIS A  14       3.574  10.885 -16.212  1.00  0.78           N  
ATOM    220  CA  HIS A  14       2.845  11.980 -16.845  1.00  0.78           C  
ATOM    221  C   HIS A  14       3.535  13.346 -16.882  1.00  0.78           C  
ATOM    222  O   HIS A  14       3.075  14.222 -17.596  1.00  0.78           O  
ATOM    223  CB  HIS A  14       1.509  12.181 -16.122  1.00  0.78           C  
ATOM    224  CG  HIS A  14       0.582  11.001 -16.172  1.00  0.78           C  
ATOM    225  ND1 HIS A  14      -0.131  10.665 -17.297  1.00  0.78           N  
ATOM    226  CD2 HIS A  14       0.279  10.071 -15.238  1.00  0.78           C  
ATOM    227  CE1 HIS A  14      -0.849   9.582 -17.054  1.00  0.78           C  
ATOM    228  NE2 HIS A  14      -0.618   9.196 -15.806  1.00  0.78           N  
ATOM    229  H   HIS A  14       3.696  10.894 -15.199  1.00  0.78           H  
ATOM    230  HA  HIS A  14       2.628  11.705 -17.877  1.00  0.78           H  
ATOM    231 1HB  HIS A  14       1.699  12.416 -15.071  1.00  0.78           H  
ATOM    232 2HB  HIS A  14       0.988  13.032 -16.560  1.00  0.78           H  
ATOM    233  HD1 HIS A  14      -0.106  11.180 -18.176  1.00  0.78           H  
ATOM    234  HD2 HIS A  14       0.613   9.924 -14.212  1.00  0.78           H  
ATOM    235  HE1 HIS A  14      -1.492   9.160 -17.826  1.00  0.78           H  
ATOM    236  N   TYR A  15       4.596  13.590 -16.123  1.00  0.92           N  
ATOM    237  CA  TYR A  15       5.135  14.954 -16.089  1.00  0.92           C  
ATOM    238  C   TYR A  15       6.474  15.205 -16.775  1.00  0.92           C  
ATOM    239  O   TYR A  15       7.444  14.468 -16.575  1.00  0.92           O  
ATOM    240  CB  TYR A  15       5.265  15.403 -14.643  1.00  0.92           C  
ATOM    241  CG  TYR A  15       6.003  16.656 -14.506  1.00  0.92           C  
ATOM    242  CD1 TYR A  15       5.397  17.861 -14.719  1.00  0.92           C  
ATOM    243  CD2 TYR A  15       7.347  16.581 -14.200  1.00  0.92           C  
ATOM    244  CE1 TYR A  15       6.135  18.998 -14.618  1.00  0.92           C  
ATOM    245  CE2 TYR A  15       8.090  17.712 -14.111  1.00  0.92           C  
ATOM    246  CZ  TYR A  15       7.505  18.922 -14.315  1.00  0.92           C  
ATOM    247  OH  TYR A  15       8.283  20.060 -14.216  1.00  0.92           O  
ATOM    248  H   TYR A  15       5.028  12.881 -15.533  1.00  0.92           H  
ATOM    249  HA  TYR A  15       4.416  15.613 -16.577  1.00  0.92           H  
ATOM    250 1HB  TYR A  15       4.276  15.529 -14.202  1.00  0.92           H  
ATOM    251 2HB  TYR A  15       5.788  14.643 -14.077  1.00  0.92           H  
ATOM    252  HD1 TYR A  15       4.341  17.907 -14.972  1.00  0.92           H  
ATOM    253  HD2 TYR A  15       7.813  15.610 -14.042  1.00  0.92           H  
ATOM    254  HE1 TYR A  15       5.654  19.938 -14.783  1.00  0.92           H  
ATOM    255  HE2 TYR A  15       9.150  17.652 -13.876  1.00  0.92           H  
ATOM    256  HH  TYR A  15       7.818  20.805 -14.634  1.00  0.92           H  
ATOM    257  N   LEU A  16       6.518  16.296 -17.550  1.00  1.16           N  
ATOM    258  CA  LEU A  16       7.749  16.786 -18.160  1.00  1.16           C  
ATOM    259  C   LEU A  16       8.016  18.261 -17.847  1.00  1.16           C  
ATOM    260  O   LEU A  16       7.104  19.093 -17.815  1.00  1.16           O  
ATOM    261  CB  LEU A  16       7.758  16.564 -19.671  1.00  1.16           C  
ATOM    262  CG  LEU A  16       7.774  15.127 -20.110  1.00  1.16           C  
ATOM    263  CD1 LEU A  16       7.666  15.096 -21.539  1.00  1.16           C  
ATOM    264  CD2 LEU A  16       9.061  14.464 -19.685  1.00  1.16           C  
ATOM    265  H   LEU A  16       5.654  16.821 -17.695  1.00  1.16           H  
ATOM    266  HA  LEU A  16       8.575  16.215 -17.744  1.00  1.16           H  
ATOM    267 1HB  LEU A  16       6.853  17.013 -20.076  1.00  1.16           H  
ATOM    268 2HB  LEU A  16       8.619  17.071 -20.108  1.00  1.16           H  
ATOM    269  HG  LEU A  16       6.923  14.603 -19.683  1.00  1.16           H  
ATOM    270 1HD1 LEU A  16       7.652  14.070 -21.880  1.00  1.16           H  
ATOM    271 2HD1 LEU A  16       6.786  15.579 -21.831  1.00  1.16           H  
ATOM    272 3HD1 LEU A  16       8.514  15.626 -21.966  1.00  1.16           H  
ATOM    273 1HD2 LEU A  16       9.068  13.434 -20.028  1.00  1.16           H  
ATOM    274 2HD2 LEU A  16       9.905  14.999 -20.130  1.00  1.16           H  
ATOM    275 3HD2 LEU A  16       9.147  14.491 -18.599  1.00  1.16           H  
ATOM    276  N   GLY A  17       9.298  18.575 -17.647  1.00  1.51           N  
ATOM    277  CA  GLY A  17       9.747  19.943 -17.383  1.00  1.51           C  
ATOM    278  C   GLY A  17      10.222  20.674 -18.643  1.00  1.51           C  
ATOM    279  O   GLY A  17      10.787  21.766 -18.560  1.00  1.51           O  
ATOM    280  H   GLY A  17       9.988  17.838 -17.676  1.00  1.51           H  
ATOM    281 1HA  GLY A  17       8.933  20.506 -16.922  1.00  1.51           H  
ATOM    282 2HA  GLY A  17      10.556  19.918 -16.653  1.00  1.51           H  
ATOM    283  N   GLU A  18      10.023  20.057 -19.806  1.00  1.96           N  
ATOM    284  CA  GLU A  18      10.481  20.629 -21.070  1.00  1.96           C  
ATOM    285  C   GLU A  18       9.565  20.234 -22.215  1.00  1.96           C  
ATOM    286  O   GLU A  18       8.973  19.159 -22.186  1.00  1.96           O  
ATOM    287  CB  GLU A  18      11.900  20.148 -21.386  1.00  1.96           C  
ATOM    288  CG  GLU A  18      12.003  18.638 -21.664  1.00  1.96           C  
ATOM    289  CD  GLU A  18      13.427  18.155 -21.926  1.00  1.96           C  
ATOM    290  OE1 GLU A  18      14.340  18.936 -21.794  1.00  1.96           O  
ATOM    291  OE2 GLU A  18      13.587  16.996 -22.273  1.00  1.96           O  
ATOM    292  H   GLU A  18       9.545  19.170 -19.806  1.00  1.96           H  
ATOM    293  HA  GLU A  18      10.476  21.717 -20.987  1.00  1.96           H  
ATOM    294 1HB  GLU A  18      12.275  20.675 -22.265  1.00  1.96           H  
ATOM    295 2HB  GLU A  18      12.560  20.388 -20.553  1.00  1.96           H  
ATOM    296 1HG  GLU A  18      11.596  18.093 -20.811  1.00  1.96           H  
ATOM    297 2HG  GLU A  18      11.384  18.409 -22.531  1.00  1.96           H  
ATOM    298  N   ILE A  19       9.508  21.076 -23.244  1.00  2.37           N  
ATOM    299  CA  ILE A  19       8.698  20.826 -24.437  1.00  2.37           C  
ATOM    300  C   ILE A  19       9.568  20.631 -25.680  1.00  2.37           C  
ATOM    301  O   ILE A  19      10.482  21.413 -25.942  1.00  2.37           O  
ATOM    302  CB  ILE A  19       7.697  21.981 -24.666  1.00  2.37           C  
ATOM    303  CG1 ILE A  19       6.745  22.090 -23.480  1.00  2.37           C  
ATOM    304  CG2 ILE A  19       6.895  21.730 -25.928  1.00  2.37           C  
ATOM    305  CD1 ILE A  19       5.907  23.330 -23.466  1.00  2.37           C  
ATOM    306  H   ILE A  19      10.038  21.934 -23.192  1.00  2.37           H  
ATOM    307  HA  ILE A  19       8.126  19.913 -24.281  1.00  2.37           H  
ATOM    308  HB  ILE A  19       8.233  22.922 -24.759  1.00  2.37           H  
ATOM    309 1HG1 ILE A  19       6.070  21.259 -23.519  1.00  2.37           H  
ATOM    310 2HG1 ILE A  19       7.312  22.050 -22.556  1.00  2.37           H  
ATOM    311 1HG2 ILE A  19       6.189  22.546 -26.080  1.00  2.37           H  
ATOM    312 2HG2 ILE A  19       7.561  21.673 -26.786  1.00  2.37           H  
ATOM    313 3HG2 ILE A  19       6.346  20.791 -25.832  1.00  2.37           H  
ATOM    314 1HD1 ILE A  19       5.241  23.320 -22.597  1.00  2.37           H  
ATOM    315 2HD1 ILE A  19       6.548  24.209 -23.414  1.00  2.37           H  
ATOM    316 3HD1 ILE A  19       5.300  23.380 -24.373  1.00  2.37           H  
ATOM    317  N   SER A  20       9.287  19.556 -26.417  1.00  2.57           N  
ATOM    318  CA  SER A  20      10.003  19.185 -27.636  1.00  2.57           C  
ATOM    319  C   SER A  20       9.131  19.406 -28.885  1.00  2.57           C  
ATOM    320  O   SER A  20       8.199  20.210 -28.852  1.00  2.57           O  
ATOM    321  CB  SER A  20      10.461  17.744 -27.551  1.00  2.57           C  
ATOM    322  OG  SER A  20      11.323  17.427 -28.604  1.00  2.57           O  
ATOM    323  H   SER A  20       8.524  18.970 -26.115  1.00  2.57           H  
ATOM    324  HA  SER A  20      10.887  19.818 -27.726  1.00  2.57           H  
ATOM    325 1HB  SER A  20      10.945  17.551 -26.590  1.00  2.57           H  
ATOM    326 2HB  SER A  20       9.594  17.135 -27.613  1.00  2.57           H  
ATOM    327  HG  SER A  20      12.141  17.909 -28.429  1.00  2.57           H  
ATOM    328  N   SER A  21       9.447  18.701 -29.982  1.00  2.45           N  
ATOM    329  CA  SER A  21       8.784  18.884 -31.284  1.00  2.45           C  
ATOM    330  C   SER A  21       7.284  18.628 -31.300  1.00  2.45           C  
ATOM    331  O   SER A  21       6.567  19.191 -32.123  1.00  2.45           O  
ATOM    332  CB  SER A  21       9.344  17.890 -32.278  1.00  2.45           C  
ATOM    333  OG  SER A  21       8.946  16.560 -31.936  1.00  2.45           O  
ATOM    334  H   SER A  21      10.219  18.053 -29.898  1.00  2.45           H  
ATOM    335  HA  SER A  21       8.966  19.906 -31.618  1.00  2.45           H  
ATOM    336 1HB  SER A  21       8.989  18.133 -33.279  1.00  2.45           H  
ATOM    337 2HB  SER A  21      10.430  17.958 -32.288  1.00  2.45           H  
ATOM    338  HG  SER A  21       9.423  15.982 -32.545  1.00  2.45           H  
ATOM    339  N   GLY A  22       6.814  17.753 -30.423  1.00  2.08           N  
ATOM    340  CA  GLY A  22       5.397  17.434 -30.367  1.00  2.08           C  
ATOM    341  C   GLY A  22       4.927  16.529 -31.511  1.00  2.08           C  
ATOM    342  O   GLY A  22       3.733  16.477 -31.790  1.00  2.08           O  
ATOM    343  H   GLY A  22       7.459  17.316 -29.785  1.00  2.08           H  
ATOM    344 1HA  GLY A  22       5.182  16.950 -29.414  1.00  2.08           H  
ATOM    345 2HA  GLY A  22       4.823  18.360 -30.379  1.00  2.08           H  
ATOM    346  N   GLY A  23       5.839  15.859 -32.220  1.00  1.65           N  
ATOM    347  CA  GLY A  23       5.385  15.005 -33.325  1.00  1.65           C  
ATOM    348  C   GLY A  23       4.959  13.606 -32.861  1.00  1.65           C  
ATOM    349  O   GLY A  23       5.014  13.288 -31.672  1.00  1.65           O  
ATOM    350  H   GLY A  23       6.835  15.973 -32.012  1.00  1.65           H  
ATOM    351 1HA  GLY A  23       4.548  15.488 -33.831  1.00  1.65           H  
ATOM    352 2HA  GLY A  23       6.185  14.918 -34.058  1.00  1.65           H  
ATOM    353  N   ASP A  24       4.573  12.745 -33.803  1.00  1.28           N  
ATOM    354  CA  ASP A  24       4.140  11.389 -33.441  1.00  1.28           C  
ATOM    355  C   ASP A  24       5.288  10.626 -32.787  1.00  1.28           C  
ATOM    356  O   ASP A  24       5.110   9.921 -31.788  1.00  1.28           O  
ATOM    357  CB  ASP A  24       3.671  10.651 -34.693  1.00  1.28           C  
ATOM    358  CG  ASP A  24       2.350  11.198 -35.266  1.00  1.28           C  
ATOM    359  OD1 ASP A  24       1.647  11.928 -34.580  1.00  1.28           O  
ATOM    360  OD2 ASP A  24       2.068  10.902 -36.396  1.00  1.28           O  
ATOM    361  H   ASP A  24       4.550  13.037 -34.769  1.00  1.28           H  
ATOM    362  HA  ASP A  24       3.317  11.449 -32.731  1.00  1.28           H  
ATOM    363 1HB  ASP A  24       4.440  10.709 -35.461  1.00  1.28           H  
ATOM    364 2HB  ASP A  24       3.533   9.589 -34.454  1.00  1.28           H  
ATOM    365  N   GLU A  25       6.490  10.853 -33.324  1.00  1.03           N  
ATOM    366  CA  GLU A  25       7.709  10.228 -32.832  1.00  1.03           C  
ATOM    367  C   GLU A  25       7.985  10.658 -31.402  1.00  1.03           C  
ATOM    368  O   GLU A  25       8.540   9.898 -30.612  1.00  1.03           O  
ATOM    369  CB  GLU A  25       8.895  10.581 -33.726  1.00  1.03           C  
ATOM    370  CG  GLU A  25       8.841   9.954 -35.113  1.00  1.03           C  
ATOM    371  CD  GLU A  25      10.009  10.337 -35.994  1.00  1.03           C  
ATOM    372  OE1 GLU A  25      10.773  11.188 -35.604  1.00  1.03           O  
ATOM    373  OE2 GLU A  25      10.137   9.770 -37.054  1.00  1.03           O  
ATOM    374  H   GLU A  25       6.544  11.466 -34.123  1.00  1.03           H  
ATOM    375  HA  GLU A  25       7.571   9.145 -32.846  1.00  1.03           H  
ATOM    376 1HB  GLU A  25       8.945  11.665 -33.847  1.00  1.03           H  
ATOM    377 2HB  GLU A  25       9.821  10.264 -33.245  1.00  1.03           H  
ATOM    378 1HG  GLU A  25       8.820   8.870 -35.005  1.00  1.03           H  
ATOM    379 2HG  GLU A  25       7.912  10.259 -35.597  1.00  1.03           H  
ATOM    380  N   TYR A  26       7.615  11.895 -31.072  1.00  0.88           N  
ATOM    381  CA  TYR A  26       7.816  12.404 -29.726  1.00  0.88           C  
ATOM    382  C   TYR A  26       7.112  11.516 -28.735  1.00  0.88           C  
ATOM    383  O   TYR A  26       7.703  11.076 -27.745  1.00  0.88           O  
ATOM    384  CB  TYR A  26       7.319  13.835 -29.583  1.00  0.88           C  
ATOM    385  CG  TYR A  26       7.334  14.264 -28.218  1.00  0.88           C  
ATOM    386  CD1 TYR A  26       8.513  14.595 -27.651  1.00  0.88           C  
ATOM    387  CD2 TYR A  26       6.137  14.326 -27.500  1.00  0.88           C  
ATOM    388  CE1 TYR A  26       8.540  14.978 -26.365  1.00  0.88           C  
ATOM    389  CE2 TYR A  26       6.169  14.719 -26.196  1.00  0.88           C  
ATOM    390  CZ  TYR A  26       7.382  15.042 -25.645  1.00  0.88           C  
ATOM    391  OH  TYR A  26       7.485  15.404 -24.383  1.00  0.88           O  
ATOM    392  H   TYR A  26       7.150  12.472 -31.758  1.00  0.88           H  
ATOM    393  HA  TYR A  26       8.880  12.381 -29.498  1.00  0.88           H  
ATOM    394 1HB  TYR A  26       7.931  14.513 -30.177  1.00  0.88           H  
ATOM    395 2HB  TYR A  26       6.318  13.923 -29.909  1.00  0.88           H  
ATOM    396  HD1 TYR A  26       9.438  14.540 -28.231  1.00  0.88           H  
ATOM    397  HD2 TYR A  26       5.191  14.052 -27.977  1.00  0.88           H  
ATOM    398  HE1 TYR A  26       9.491  15.235 -25.901  1.00  0.88           H  
ATOM    399  HE2 TYR A  26       5.253  14.766 -25.608  1.00  0.88           H  
ATOM    400  HH  TYR A  26       6.609  15.514 -24.008  1.00  0.88           H  
ATOM    401  N   CYS A  27       5.838  11.245 -29.003  1.00  0.80           N  
ATOM    402  CA  CYS A  27       5.113  10.354 -28.112  1.00  0.80           C  
ATOM    403  C   CYS A  27       5.709   8.970 -28.058  1.00  0.80           C  
ATOM    404  O   CYS A  27       5.900   8.413 -26.985  1.00  0.80           O  
ATOM    405  CB  CYS A  27       3.657  10.233 -28.527  1.00  0.80           C  
ATOM    406  SG  CYS A  27       2.657  11.643 -28.116  1.00  0.80           S  
ATOM    407  H   CYS A  27       5.401  11.638 -29.827  1.00  0.80           H  
ATOM    408  HA  CYS A  27       5.144  10.782 -27.107  1.00  0.80           H  
ATOM    409 1HB  CYS A  27       3.607  10.093 -29.610  1.00  0.80           H  
ATOM    410 2HB  CYS A  27       3.229   9.352 -28.073  1.00  0.80           H  
ATOM    411  N   GLU A  28       6.088   8.427 -29.209  1.00  0.78           N  
ATOM    412  CA  GLU A  28       6.644   7.085 -29.182  1.00  0.78           C  
ATOM    413  C   GLU A  28       7.923   7.050 -28.346  1.00  0.78           C  
ATOM    414  O   GLU A  28       8.149   6.128 -27.567  1.00  0.78           O  
ATOM    415  CB  GLU A  28       6.888   6.583 -30.605  1.00  0.78           C  
ATOM    416  CG  GLU A  28       5.589   6.351 -31.359  1.00  0.78           C  
ATOM    417  CD  GLU A  28       5.715   5.916 -32.785  1.00  0.78           C  
ATOM    418  OE1 GLU A  28       6.802   5.782 -33.327  1.00  0.78           O  
ATOM    419  OE2 GLU A  28       4.674   5.704 -33.362  1.00  0.78           O  
ATOM    420  H   GLU A  28       5.942   8.928 -30.091  1.00  0.78           H  
ATOM    421  HA  GLU A  28       5.912   6.424 -28.708  1.00  0.78           H  
ATOM    422 1HB  GLU A  28       7.484   7.313 -31.152  1.00  0.78           H  
ATOM    423 2HB  GLU A  28       7.445   5.649 -30.577  1.00  0.78           H  
ATOM    424 1HG  GLU A  28       5.027   5.591 -30.831  1.00  0.78           H  
ATOM    425 2HG  GLU A  28       5.009   7.273 -31.326  1.00  0.78           H  
ATOM    426  N   ASP A  29       8.734   8.104 -28.449  1.00  0.79           N  
ATOM    427  CA  ASP A  29       9.988   8.171 -27.715  1.00  0.79           C  
ATOM    428  C   ASP A  29       9.732   8.279 -26.212  1.00  0.79           C  
ATOM    429  O   ASP A  29      10.314   7.519 -25.428  1.00  0.79           O  
ATOM    430  CB  ASP A  29      10.807   9.374 -28.214  1.00  0.79           C  
ATOM    431  CG  ASP A  29      12.250   9.434 -27.696  1.00  0.79           C  
ATOM    432  OD1 ASP A  29      13.007   8.537 -28.003  1.00  0.79           O  
ATOM    433  OD2 ASP A  29      12.613  10.382 -27.002  1.00  0.79           O  
ATOM    434  H   ASP A  29       8.504   8.852 -29.097  1.00  0.79           H  
ATOM    435  HA  ASP A  29      10.549   7.258 -27.905  1.00  0.79           H  
ATOM    436 1HB  ASP A  29      10.825   9.365 -29.305  1.00  0.79           H  
ATOM    437 2HB  ASP A  29      10.295  10.292 -27.918  1.00  0.79           H  
ATOM    438  N   ARG A  30       8.834   9.179 -25.795  1.00  0.82           N  
ATOM    439  CA  ARG A  30       8.572   9.350 -24.370  1.00  0.82           C  
ATOM    440  C   ARG A  30       7.922   8.125 -23.747  1.00  0.82           C  
ATOM    441  O   ARG A  30       8.237   7.734 -22.624  1.00  0.82           O  
ATOM    442  CB  ARG A  30       7.662  10.542 -24.109  1.00  0.82           C  
ATOM    443  CG  ARG A  30       8.243  11.916 -24.357  1.00  0.82           C  
ATOM    444  CD  ARG A  30       9.428  12.197 -23.478  1.00  0.82           C  
ATOM    445  NE  ARG A  30       9.825  13.605 -23.520  1.00  0.82           N  
ATOM    446  CZ  ARG A  30      11.006  14.100 -23.079  1.00  0.82           C  
ATOM    447  NH1 ARG A  30      11.923  13.296 -22.593  1.00  0.82           N  
ATOM    448  NH2 ARG A  30      11.240  15.402 -23.128  1.00  0.82           N  
ATOM    449  H   ARG A  30       8.354   9.771 -26.479  1.00  0.82           H  
ATOM    450  HA  ARG A  30       9.527   9.525 -23.871  1.00  0.82           H  
ATOM    451 1HB  ARG A  30       6.785  10.453 -24.761  1.00  0.82           H  
ATOM    452 2HB  ARG A  30       7.303  10.511 -23.084  1.00  0.82           H  
ATOM    453 1HG  ARG A  30       8.552  11.996 -25.402  1.00  0.82           H  
ATOM    454 2HG  ARG A  30       7.480  12.655 -24.146  1.00  0.82           H  
ATOM    455 1HD  ARG A  30       9.186  11.942 -22.449  1.00  0.82           H  
ATOM    456 2HD  ARG A  30      10.271  11.596 -23.816  1.00  0.82           H  
ATOM    457  HE  ARG A  30       9.128  14.273 -23.856  1.00  0.82           H  
ATOM    458 1HH1 ARG A  30      11.751  12.304 -22.549  1.00  0.82           H  
ATOM    459 2HH1 ARG A  30      12.802  13.676 -22.261  1.00  0.82           H  
ATOM    460 1HH2 ARG A  30      10.553  16.047 -23.484  1.00  0.82           H  
ATOM    461 2HH2 ARG A  30      12.131  15.789 -22.787  1.00  0.82           H  
ATOM    462  N   ILE A  31       7.027   7.497 -24.480  1.00  0.85           N  
ATOM    463  CA  ILE A  31       6.323   6.345 -23.967  1.00  0.85           C  
ATOM    464  C   ILE A  31       7.299   5.186 -23.761  1.00  0.85           C  
ATOM    465  O   ILE A  31       7.252   4.490 -22.739  1.00  0.85           O  
ATOM    466  CB  ILE A  31       5.137   6.044 -24.876  1.00  0.85           C  
ATOM    467  CG1 ILE A  31       4.196   7.204 -24.737  1.00  0.85           C  
ATOM    468  CG2 ILE A  31       4.444   4.801 -24.462  1.00  0.85           C  
ATOM    469  CD1 ILE A  31       3.122   7.264 -25.695  1.00  0.85           C  
ATOM    470  H   ILE A  31       6.796   7.837 -25.415  1.00  0.85           H  
ATOM    471  HA  ILE A  31       5.912   6.607 -22.991  1.00  0.85           H  
ATOM    472  HB  ILE A  31       5.476   5.972 -25.915  1.00  0.85           H  
ATOM    473 1HG1 ILE A  31       3.758   7.139 -23.773  1.00  0.85           H  
ATOM    474 2HG1 ILE A  31       4.768   8.128 -24.804  1.00  0.85           H  
ATOM    475 1HG2 ILE A  31       3.609   4.624 -25.091  1.00  0.85           H  
ATOM    476 2HG2 ILE A  31       5.114   3.994 -24.528  1.00  0.85           H  
ATOM    477 3HG2 ILE A  31       4.100   4.901 -23.465  1.00  0.85           H  
ATOM    478 1HD1 ILE A  31       2.530   8.119 -25.470  1.00  0.85           H  
ATOM    479 2HD1 ILE A  31       3.514   7.337 -26.705  1.00  0.85           H  
ATOM    480 3HD1 ILE A  31       2.540   6.387 -25.589  1.00  0.85           H  
ATOM    481  N   LYS A  32       8.204   4.969 -24.723  1.00  0.89           N  
ATOM    482  CA  LYS A  32       9.207   3.920 -24.561  1.00  0.89           C  
ATOM    483  C   LYS A  32      10.129   4.207 -23.373  1.00  0.89           C  
ATOM    484  O   LYS A  32      10.371   3.335 -22.536  1.00  0.89           O  
ATOM    485  CB  LYS A  32      10.069   3.852 -25.817  1.00  0.89           C  
ATOM    486  CG  LYS A  32       9.399   3.298 -27.045  1.00  0.89           C  
ATOM    487  CD  LYS A  32      10.318   3.444 -28.241  1.00  0.89           C  
ATOM    488  CE  LYS A  32       9.638   3.021 -29.502  1.00  0.89           C  
ATOM    489  NZ  LYS A  32      10.506   3.223 -30.701  1.00  0.89           N  
ATOM    490  H   LYS A  32       8.207   5.531 -25.578  1.00  0.89           H  
ATOM    491  HA  LYS A  32       8.709   2.969 -24.391  1.00  0.89           H  
ATOM    492 1HB  LYS A  32      10.412   4.862 -26.066  1.00  0.89           H  
ATOM    493 2HB  LYS A  32      10.952   3.250 -25.617  1.00  0.89           H  
ATOM    494 1HG  LYS A  32       9.213   2.238 -26.890  1.00  0.89           H  
ATOM    495 2HG  LYS A  32       8.450   3.784 -27.225  1.00  0.89           H  
ATOM    496 1HD  LYS A  32      10.615   4.493 -28.336  1.00  0.89           H  
ATOM    497 2HD  LYS A  32      11.212   2.841 -28.095  1.00  0.89           H  
ATOM    498 1HE  LYS A  32       9.382   1.982 -29.415  1.00  0.89           H  
ATOM    499 2HE  LYS A  32       8.720   3.601 -29.625  1.00  0.89           H  
ATOM    500 1HZ  LYS A  32      10.008   2.926 -31.529  1.00  0.89           H  
ATOM    501 2HZ  LYS A  32      10.736   4.204 -30.782  1.00  0.89           H  
ATOM    502 3HZ  LYS A  32      11.354   2.683 -30.604  1.00  0.89           H  
ATOM    503  N   LYS A  33      10.590   5.455 -23.250  1.00  0.94           N  
ATOM    504  CA  LYS A  33      11.505   5.852 -22.177  1.00  0.94           C  
ATOM    505  C   LYS A  33      10.903   5.739 -20.784  1.00  0.94           C  
ATOM    506  O   LYS A  33      11.603   5.434 -19.817  1.00  0.94           O  
ATOM    507  CB  LYS A  33      12.044   7.250 -22.462  1.00  0.94           C  
ATOM    508  CG  LYS A  33      13.049   7.238 -23.613  1.00  0.94           C  
ATOM    509  CD  LYS A  33      13.536   8.605 -23.999  1.00  0.94           C  
ATOM    510  CE  LYS A  33      14.599   8.488 -25.094  1.00  0.94           C  
ATOM    511  NZ  LYS A  33      14.981   9.808 -25.657  1.00  0.94           N  
ATOM    512  H   LYS A  33      10.340   6.153 -23.954  1.00  0.94           H  
ATOM    513  HA  LYS A  33      12.357   5.174 -22.208  1.00  0.94           H  
ATOM    514 1HB  LYS A  33      11.218   7.910 -22.733  1.00  0.94           H  
ATOM    515 2HB  LYS A  33      12.523   7.654 -21.573  1.00  0.94           H  
ATOM    516 1HG  LYS A  33      13.904   6.626 -23.336  1.00  0.94           H  
ATOM    517 2HG  LYS A  33      12.577   6.787 -24.487  1.00  0.94           H  
ATOM    518 1HD  LYS A  33      12.697   9.190 -24.393  1.00  0.94           H  
ATOM    519 2HD  LYS A  33      13.952   9.118 -23.136  1.00  0.94           H  
ATOM    520 1HE  LYS A  33      15.483   8.017 -24.674  1.00  0.94           H  
ATOM    521 2HE  LYS A  33      14.214   7.860 -25.896  1.00  0.94           H  
ATOM    522 1HZ  LYS A  33      15.666   9.678 -26.379  1.00  0.94           H  
ATOM    523 2HZ  LYS A  33      14.131  10.223 -26.075  1.00  0.94           H  
ATOM    524 3HZ  LYS A  33      15.343  10.409 -24.946  1.00  0.94           H  
ATOM    525  N   LYS A  34       9.596   5.931 -20.689  1.00  0.98           N  
ATOM    526  CA  LYS A  34       8.880   5.839 -19.427  1.00  0.98           C  
ATOM    527  C   LYS A  34       8.398   4.415 -19.139  1.00  0.98           C  
ATOM    528  O   LYS A  34       7.730   4.180 -18.130  1.00  0.98           O  
ATOM    529  CB  LYS A  34       7.706   6.805 -19.437  1.00  0.98           C  
ATOM    530  CG  LYS A  34       8.115   8.266 -19.490  1.00  0.98           C  
ATOM    531  CD  LYS A  34       6.911   9.163 -19.566  1.00  0.98           C  
ATOM    532  CE  LYS A  34       7.306  10.623 -19.552  1.00  0.98           C  
ATOM    533  NZ  LYS A  34       8.251  10.894 -18.431  1.00  0.98           N  
ATOM    534  H   LYS A  34       9.074   6.216 -21.520  1.00  0.98           H  
ATOM    535  HA  LYS A  34       9.559   6.128 -18.627  1.00  0.98           H  
ATOM    536 1HB  LYS A  34       7.082   6.602 -20.312  1.00  0.98           H  
ATOM    537 2HB  LYS A  34       7.095   6.655 -18.549  1.00  0.98           H  
ATOM    538 1HG  LYS A  34       8.661   8.509 -18.577  1.00  0.98           H  
ATOM    539 2HG  LYS A  34       8.768   8.448 -20.336  1.00  0.98           H  
ATOM    540 1HD  LYS A  34       6.360   8.949 -20.484  1.00  0.98           H  
ATOM    541 2HD  LYS A  34       6.268   8.966 -18.730  1.00  0.98           H  
ATOM    542 1HE  LYS A  34       7.765  10.910 -20.495  1.00  0.98           H  
ATOM    543 2HE  LYS A  34       6.403  11.219 -19.398  1.00  0.98           H  
ATOM    544 1HZ  LYS A  34       8.488  11.875 -18.394  1.00  0.98           H  
ATOM    545 2HZ  LYS A  34       7.820  10.603 -17.549  1.00  0.98           H  
ATOM    546 3HZ  LYS A  34       9.083  10.352 -18.564  1.00  0.98           H  
ATOM    547  N   LYS A  35       8.733   3.467 -20.029  1.00  1.04           N  
ATOM    548  CA  LYS A  35       8.342   2.064 -19.926  1.00  1.04           C  
ATOM    549  C   LYS A  35       6.826   1.863 -19.889  1.00  1.04           C  
ATOM    550  O   LYS A  35       6.317   1.044 -19.122  1.00  1.04           O  
ATOM    551  CB  LYS A  35       8.992   1.432 -18.691  1.00  1.04           C  
ATOM    552  CG  LYS A  35      10.519   1.470 -18.713  1.00  1.04           C  
ATOM    553  CD  LYS A  35      11.117   0.796 -17.485  1.00  1.04           C  
ATOM    554  CE  LYS A  35      12.637   0.887 -17.497  1.00  1.04           C  
ATOM    555  NZ  LYS A  35      13.241   0.272 -16.284  1.00  1.04           N  
ATOM    556  H   LYS A  35       9.305   3.714 -20.835  1.00  1.04           H  
ATOM    557  HA  LYS A  35       8.721   1.552 -20.813  1.00  1.04           H  
ATOM    558 1HB  LYS A  35       8.649   1.925 -17.786  1.00  1.04           H  
ATOM    559 2HB  LYS A  35       8.690   0.389 -18.624  1.00  1.04           H  
ATOM    560 1HG  LYS A  35      10.879   0.963 -19.609  1.00  1.04           H  
ATOM    561 2HG  LYS A  35      10.858   2.508 -18.750  1.00  1.04           H  
ATOM    562 1HD  LYS A  35      10.740   1.283 -16.585  1.00  1.04           H  
ATOM    563 2HD  LYS A  35      10.823  -0.253 -17.462  1.00  1.04           H  
ATOM    564 1HE  LYS A  35      13.017   0.376 -18.380  1.00  1.04           H  
ATOM    565 2HE  LYS A  35      12.929   1.937 -17.544  1.00  1.04           H  
ATOM    566 1HZ  LYS A  35      14.247   0.354 -16.330  1.00  1.04           H  
ATOM    567 2HZ  LYS A  35      12.903   0.748 -15.459  1.00  1.04           H  
ATOM    568 3HZ  LYS A  35      12.985  -0.704 -16.237  1.00  1.04           H  
ATOM    569  N   LEU A  36       6.116   2.586 -20.752  1.00  1.08           N  
ATOM    570  CA  LEU A  36       4.659   2.535 -20.849  1.00  1.08           C  
ATOM    571  C   LEU A  36       4.167   1.824 -22.127  1.00  1.08           C  
ATOM    572  O   LEU A  36       3.061   2.082 -22.623  1.00  1.08           O  
ATOM    573  CB  LEU A  36       4.143   3.971 -20.710  1.00  1.08           C  
ATOM    574  CG  LEU A  36       4.432   4.607 -19.372  1.00  1.08           C  
ATOM    575  CD1 LEU A  36       4.016   6.051 -19.401  1.00  1.08           C  
ATOM    576  CD2 LEU A  36       3.693   3.830 -18.305  1.00  1.08           C  
ATOM    577  H   LEU A  36       6.606   3.238 -21.370  1.00  1.08           H  
ATOM    578  HA  LEU A  36       4.286   1.971 -19.995  1.00  1.08           H  
ATOM    579 1HB  LEU A  36       4.669   4.578 -21.426  1.00  1.08           H  
ATOM    580 2HB  LEU A  36       3.076   4.010 -20.912  1.00  1.08           H  
ATOM    581  HG  LEU A  36       5.490   4.571 -19.173  1.00  1.08           H  
ATOM    582 1HD1 LEU A  36       4.226   6.516 -18.449  1.00  1.08           H  
ATOM    583 2HD1 LEU A  36       4.571   6.570 -20.181  1.00  1.08           H  
ATOM    584 3HD1 LEU A  36       2.958   6.106 -19.605  1.00  1.08           H  
ATOM    585 1HD2 LEU A  36       3.892   4.248 -17.345  1.00  1.08           H  
ATOM    586 2HD2 LEU A  36       2.624   3.865 -18.501  1.00  1.08           H  
ATOM    587 3HD2 LEU A  36       4.031   2.792 -18.315  1.00  1.08           H  
ATOM    588  N   THR A  37       5.019   0.927 -22.643  1.00  1.11           N  
ATOM    589  CA  THR A  37       4.762   0.148 -23.858  1.00  1.11           C  
ATOM    590  C   THR A  37       4.447  -1.348 -23.618  1.00  1.11           C  
ATOM    591  O   THR A  37       4.315  -2.115 -24.572  1.00  1.11           O  
ATOM    592  CB  THR A  37       5.962   0.214 -24.813  1.00  1.11           C  
ATOM    593  OG1 THR A  37       7.126  -0.318 -24.166  1.00  1.11           O  
ATOM    594  CG2 THR A  37       6.228   1.614 -25.263  1.00  1.11           C  
ATOM    595  H   THR A  37       5.895   0.790 -22.161  1.00  1.11           H  
ATOM    596  HA  THR A  37       3.923   0.606 -24.370  1.00  1.11           H  
ATOM    597  HB  THR A  37       5.741  -0.394 -25.678  1.00  1.11           H  
ATOM    598  HG1 THR A  37       7.021  -1.270 -24.064  1.00  1.11           H  
ATOM    599 1HG2 THR A  37       7.067   1.622 -25.948  1.00  1.11           H  
ATOM    600 2HG2 THR A  37       5.343   2.003 -25.771  1.00  1.11           H  
ATOM    601 3HG2 THR A  37       6.459   2.221 -24.396  1.00  1.11           H  
ATOM    602  N   ASN A  38       4.353  -1.776 -22.358  1.00  1.12           N  
ATOM    603  CA  ASN A  38       4.139  -3.200 -22.065  1.00  1.12           C  
ATOM    604  C   ASN A  38       3.173  -3.488 -20.903  1.00  1.12           C  
ATOM    605  O   ASN A  38       3.594  -3.498 -19.746  1.00  1.12           O  
ATOM    606  CB  ASN A  38       5.468  -3.881 -21.780  1.00  1.12           C  
ATOM    607  CG  ASN A  38       5.343  -5.389 -21.582  1.00  1.12           C  
ATOM    608  OD1 ASN A  38       4.258  -5.970 -21.701  1.00  1.12           O  
ATOM    609  ND2 ASN A  38       6.451  -6.027 -21.286  1.00  1.12           N  
ATOM    610  H   ASN A  38       4.435  -1.111 -21.603  1.00  1.12           H  
ATOM    611  HA  ASN A  38       3.724  -3.663 -22.955  1.00  1.12           H  
ATOM    612 1HB  ASN A  38       6.155  -3.694 -22.608  1.00  1.12           H  
ATOM    613 2HB  ASN A  38       5.911  -3.444 -20.884  1.00  1.12           H  
ATOM    614 1HD2 ASN A  38       6.434  -7.018 -21.146  1.00  1.12           H  
ATOM    615 2HD2 ASN A  38       7.310  -5.525 -21.198  1.00  1.12           H  
ATOM    616  N   PRO A  39       1.881  -3.730 -21.190  1.00  1.11           N  
ATOM    617  CA  PRO A  39       1.130  -3.653 -22.445  1.00  1.11           C  
ATOM    618  C   PRO A  39       1.158  -2.246 -22.995  1.00  1.11           C  
ATOM    619  O   PRO A  39       1.251  -1.288 -22.224  1.00  1.11           O  
ATOM    620  CB  PRO A  39      -0.288  -4.061 -22.025  1.00  1.11           C  
ATOM    621  CG  PRO A  39      -0.095  -4.858 -20.754  1.00  1.11           C  
ATOM    622  CD  PRO A  39       1.083  -4.200 -20.067  1.00  1.11           C  
ATOM    623  HA  PRO A  39       1.541  -4.371 -23.176  1.00  1.11           H  
ATOM    624 1HB  PRO A  39      -0.905  -3.160 -21.881  1.00  1.11           H  
ATOM    625 2HB  PRO A  39      -0.762  -4.645 -22.828  1.00  1.11           H  
ATOM    626 1HG  PRO A  39      -1.010  -4.829 -20.146  1.00  1.11           H  
ATOM    627 2HG  PRO A  39       0.093  -5.916 -20.995  1.00  1.11           H  
ATOM    628 1HD  PRO A  39       0.765  -3.351 -19.449  1.00  1.11           H  
ATOM    629 2HD  PRO A  39       1.657  -4.940 -19.486  1.00  1.11           H  
ATOM    630  N   CYS A  40       1.079  -2.100 -24.310  1.00  1.07           N  
ATOM    631  CA  CYS A  40       1.091  -0.748 -24.850  1.00  1.07           C  
ATOM    632  C   CYS A  40      -0.150   0.009 -24.421  1.00  1.07           C  
ATOM    633  O   CYS A  40      -1.283  -0.385 -24.730  1.00  1.07           O  
ATOM    634  CB  CYS A  40       1.185  -0.769 -26.378  1.00  1.07           C  
ATOM    635  SG  CYS A  40       1.281   0.897 -27.075  1.00  1.07           S  
ATOM    636  H   CYS A  40       1.017  -2.892 -24.933  1.00  1.07           H  
ATOM    637  HA  CYS A  40       1.954  -0.226 -24.463  1.00  1.07           H  
ATOM    638 1HB  CYS A  40       2.074  -1.324 -26.684  1.00  1.07           H  
ATOM    639 2HB  CYS A  40       0.321  -1.273 -26.798  1.00  1.07           H  
ATOM    640  N   LYS A  41       0.063   1.137 -23.736  1.00  1.02           N  
ATOM    641  CA  LYS A  41      -1.065   1.883 -23.207  1.00  1.02           C  
ATOM    642  C   LYS A  41      -1.886   2.521 -24.332  1.00  1.02           C  
ATOM    643  O   LYS A  41      -1.310   3.173 -25.198  1.00  1.02           O  
ATOM    644  CB  LYS A  41      -0.560   2.974 -22.268  1.00  1.02           C  
ATOM    645  CG  LYS A  41       0.205   2.443 -21.061  1.00  1.02           C  
ATOM    646  CD  LYS A  41      -0.685   1.685 -20.110  1.00  1.02           C  
ATOM    647  CE  LYS A  41       0.093   1.246 -18.874  1.00  1.02           C  
ATOM    648  NZ  LYS A  41      -0.752   0.437 -17.940  1.00  1.02           N  
ATOM    649  H   LYS A  41       1.025   1.427 -23.516  1.00  1.02           H  
ATOM    650  HA  LYS A  41      -1.654   1.195 -22.621  1.00  1.02           H  
ATOM    651 1HB  LYS A  41       0.112   3.634 -22.815  1.00  1.02           H  
ATOM    652 2HB  LYS A  41      -1.398   3.578 -21.910  1.00  1.02           H  
ATOM    653 1HG  LYS A  41       0.967   1.749 -21.407  1.00  1.02           H  
ATOM    654 2HG  LYS A  41       0.694   3.262 -20.537  1.00  1.02           H  
ATOM    655 1HD  LYS A  41      -1.526   2.309 -19.808  1.00  1.02           H  
ATOM    656 2HD  LYS A  41      -1.070   0.797 -20.617  1.00  1.02           H  
ATOM    657 1HE  LYS A  41       0.950   0.646 -19.191  1.00  1.02           H  
ATOM    658 2HE  LYS A  41       0.456   2.130 -18.349  1.00  1.02           H  
ATOM    659 1HZ  LYS A  41      -0.205   0.163 -17.137  1.00  1.02           H  
ATOM    660 2HZ  LYS A  41      -1.544   0.986 -17.635  1.00  1.02           H  
ATOM    661 3HZ  LYS A  41      -1.079  -0.389 -18.422  1.00  1.02           H  
ATOM    662  N   PRO A  42      -3.231   2.386 -24.344  1.00  0.97           N  
ATOM    663  CA  PRO A  42      -4.136   3.009 -25.302  1.00  0.97           C  
ATOM    664  C   PRO A  42      -3.959   4.508 -25.431  1.00  0.97           C  
ATOM    665  O   PRO A  42      -4.187   5.079 -26.503  1.00  0.97           O  
ATOM    666  CB  PRO A  42      -5.506   2.709 -24.701  1.00  0.97           C  
ATOM    667  CG  PRO A  42      -5.313   1.419 -23.949  1.00  0.97           C  
ATOM    668  CD  PRO A  42      -3.918   1.517 -23.361  1.00  0.97           C  
ATOM    669  HA  PRO A  42      -4.027   2.534 -26.271  1.00  0.97           H  
ATOM    670 1HB  PRO A  42      -5.821   3.546 -24.055  1.00  0.97           H  
ATOM    671 2HB  PRO A  42      -6.256   2.629 -25.502  1.00  0.97           H  
ATOM    672 1HG  PRO A  42      -6.093   1.313 -23.177  1.00  0.97           H  
ATOM    673 2HG  PRO A  42      -5.427   0.563 -24.630  1.00  0.97           H  
ATOM    674 1HD  PRO A  42      -3.929   1.981 -22.360  1.00  0.97           H  
ATOM    675 2HD  PRO A  42      -3.497   0.498 -23.364  1.00  0.97           H  
ATOM    676  N   GLU A  43      -3.585   5.150 -24.328  1.00  0.92           N  
ATOM    677  CA  GLU A  43      -3.430   6.584 -24.341  1.00  0.92           C  
ATOM    678  C   GLU A  43      -2.530   7.066 -23.205  1.00  0.92           C  
ATOM    679  O   GLU A  43      -2.616   6.565 -22.078  1.00  0.92           O  
ATOM    680  CB  GLU A  43      -4.824   7.230 -24.268  1.00  0.92           C  
ATOM    681  CG  GLU A  43      -4.894   8.738 -24.433  1.00  0.92           C  
ATOM    682  CD  GLU A  43      -6.324   9.223 -24.462  1.00  0.92           C  
ATOM    683  OE1 GLU A  43      -7.211   8.412 -24.314  1.00  0.92           O  
ATOM    684  OE2 GLU A  43      -6.536  10.393 -24.646  1.00  0.92           O  
ATOM    685  H   GLU A  43      -3.407   4.646 -23.474  1.00  0.92           H  
ATOM    686  HA  GLU A  43      -2.967   6.855 -25.281  1.00  0.92           H  
ATOM    687 1HB  GLU A  43      -5.465   6.799 -25.035  1.00  0.92           H  
ATOM    688 2HB  GLU A  43      -5.274   6.991 -23.304  1.00  0.92           H  
ATOM    689 1HG  GLU A  43      -4.373   9.221 -23.604  1.00  0.92           H  
ATOM    690 2HG  GLU A  43      -4.393   9.021 -25.360  1.00  0.92           H  
ATOM    691  N   LEU A  44      -1.697   8.060 -23.495  1.00  0.89           N  
ATOM    692  CA  LEU A  44      -0.871   8.703 -22.475  1.00  0.89           C  
ATOM    693  C   LEU A  44      -0.973  10.216 -22.555  1.00  0.89           C  
ATOM    694  O   LEU A  44      -0.858  10.811 -23.627  1.00  0.89           O  
ATOM    695  CB  LEU A  44       0.624   8.319 -22.562  1.00  0.89           C  
ATOM    696  CG  LEU A  44       1.538   9.112 -21.528  1.00  0.89           C  
ATOM    697  CD1 LEU A  44       1.166   8.706 -20.109  1.00  0.89           C  
ATOM    698  CD2 LEU A  44       2.999   8.861 -21.796  1.00  0.89           C  
ATOM    699  H   LEU A  44      -1.667   8.379 -24.464  1.00  0.89           H  
ATOM    700  HA  LEU A  44      -1.236   8.396 -21.495  1.00  0.89           H  
ATOM    701 1HB  LEU A  44       0.730   7.253 -22.366  1.00  0.89           H  
ATOM    702 2HB  LEU A  44       0.989   8.529 -23.558  1.00  0.89           H  
ATOM    703  HG  LEU A  44       1.353  10.171 -21.628  1.00  0.89           H  
ATOM    704 1HD1 LEU A  44       1.770   9.269 -19.400  1.00  0.89           H  
ATOM    705 2HD1 LEU A  44       0.123   8.916 -19.930  1.00  0.89           H  
ATOM    706 3HD1 LEU A  44       1.339   7.651 -19.977  1.00  0.89           H  
ATOM    707 1HD2 LEU A  44       3.601   9.424 -21.076  1.00  0.89           H  
ATOM    708 2HD2 LEU A  44       3.205   7.806 -21.690  1.00  0.89           H  
ATOM    709 3HD2 LEU A  44       3.238   9.190 -22.802  1.00  0.89           H  
ATOM    710  N   THR A  45      -1.233  10.834 -21.418  1.00  0.90           N  
ATOM    711  CA  THR A  45      -1.283  12.280 -21.332  1.00  0.90           C  
ATOM    712  C   THR A  45      -0.047  12.785 -20.633  1.00  0.90           C  
ATOM    713  O   THR A  45       0.252  12.363 -19.511  1.00  0.90           O  
ATOM    714  CB  THR A  45      -2.509  12.733 -20.562  1.00  0.90           C  
ATOM    715  OG1 THR A  45      -3.678  12.292 -21.241  1.00  0.90           O  
ATOM    716  CG2 THR A  45      -2.542  14.180 -20.401  1.00  0.90           C  
ATOM    717  H   THR A  45      -1.358  10.285 -20.581  1.00  0.90           H  
ATOM    718  HA  THR A  45      -1.305  12.701 -22.339  1.00  0.90           H  
ATOM    719  HB  THR A  45      -2.471  12.286 -19.605  1.00  0.90           H  
ATOM    720  HG1 THR A  45      -3.622  12.543 -22.170  1.00  0.90           H  
ATOM    721 1HG2 THR A  45      -3.425  14.480 -19.840  1.00  0.90           H  
ATOM    722 2HG2 THR A  45      -1.645  14.505 -19.881  1.00  0.90           H  
ATOM    723 3HG2 THR A  45      -2.569  14.587 -21.355  1.00  0.90           H  
ATOM    724  N   ILE A  46       0.671  13.682 -21.288  1.00  0.93           N  
ATOM    725  CA  ILE A  46       1.882  14.228 -20.724  1.00  0.93           C  
ATOM    726  C   ILE A  46       1.659  15.706 -20.406  1.00  0.93           C  
ATOM    727  O   ILE A  46       1.273  16.503 -21.267  1.00  0.93           O  
ATOM    728  CB  ILE A  46       3.054  14.067 -21.689  1.00  0.93           C  
ATOM    729  CG1 ILE A  46       3.278  12.598 -22.072  1.00  0.93           C  
ATOM    730  CG2 ILE A  46       4.265  14.552 -21.019  1.00  0.93           C  
ATOM    731  CD1 ILE A  46       4.278  12.421 -23.221  1.00  0.93           C  
ATOM    732  H   ILE A  46       0.381  13.975 -22.215  1.00  0.93           H  
ATOM    733  HA  ILE A  46       2.114  13.705 -19.802  1.00  0.93           H  
ATOM    734  HB  ILE A  46       2.871  14.628 -22.597  1.00  0.93           H  
ATOM    735 1HG1 ILE A  46       3.633  12.049 -21.198  1.00  0.93           H  
ATOM    736 2HG1 ILE A  46       2.330  12.169 -22.394  1.00  0.93           H  
ATOM    737 1HG2 ILE A  46       5.050  14.414 -21.707  1.00  0.93           H  
ATOM    738 2HG2 ILE A  46       4.167  15.605 -20.752  1.00  0.93           H  
ATOM    739 3HG2 ILE A  46       4.448  13.967 -20.115  1.00  0.93           H  
ATOM    740 1HD1 ILE A  46       4.384  11.361 -23.454  1.00  0.93           H  
ATOM    741 2HD1 ILE A  46       3.912  12.950 -24.105  1.00  0.93           H  
ATOM    742 3HD1 ILE A  46       5.245  12.828 -22.928  1.00  0.93           H  
ATOM    743  N   ILE A  47       1.885  16.067 -19.161  1.00  0.97           N  
ATOM    744  CA  ILE A  47       1.646  17.405 -18.664  1.00  0.97           C  
ATOM    745  C   ILE A  47       2.951  18.194 -18.634  1.00  0.97           C  
ATOM    746  O   ILE A  47       3.953  17.721 -18.081  1.00  0.97           O  
ATOM    747  CB  ILE A  47       1.077  17.331 -17.238  1.00  0.97           C  
ATOM    748  CG1 ILE A  47      -0.109  16.390 -17.193  1.00  0.97           C  
ATOM    749  CG2 ILE A  47       0.628  18.664 -16.804  1.00  0.97           C  
ATOM    750  CD1 ILE A  47      -1.152  16.771 -18.127  1.00  0.97           C  
ATOM    751  H   ILE A  47       2.221  15.363 -18.524  1.00  0.97           H  
ATOM    752  HA  ILE A  47       0.942  17.920 -19.324  1.00  0.97           H  
ATOM    753  HB  ILE A  47       1.842  16.952 -16.556  1.00  0.97           H  
ATOM    754 1HG1 ILE A  47       0.221  15.370 -17.423  1.00  0.97           H  
ATOM    755 2HG1 ILE A  47      -0.527  16.399 -16.186  1.00  0.97           H  
ATOM    756 1HG2 ILE A  47       0.217  18.603 -15.802  1.00  0.97           H  
ATOM    757 2HG2 ILE A  47       1.467  19.360 -16.814  1.00  0.97           H  
ATOM    758 3HG2 ILE A  47      -0.143  19.002 -17.496  1.00  0.97           H  
ATOM    759 1HD1 ILE A  47      -1.981  16.099 -18.059  1.00  0.97           H  
ATOM    760 2HD1 ILE A  47      -1.480  17.775 -17.893  1.00  0.97           H  
ATOM    761 3HD1 ILE A  47      -0.743  16.734 -19.118  1.00  0.97           H  
ATOM    762  N   PHE A  48       2.946  19.387 -19.225  1.00  1.03           N  
ATOM    763  CA  PHE A  48       4.145  20.209 -19.292  1.00  1.03           C  
ATOM    764  C   PHE A  48       4.016  21.435 -18.404  1.00  1.03           C  
ATOM    765  O   PHE A  48       3.075  22.220 -18.542  1.00  1.03           O  
ATOM    766  CB  PHE A  48       4.369  20.626 -20.730  1.00  1.03           C  
ATOM    767  CG  PHE A  48       4.623  19.476 -21.584  1.00  1.03           C  
ATOM    768  CD1 PHE A  48       3.575  18.765 -22.063  1.00  1.03           C  
ATOM    769  CD2 PHE A  48       5.879  19.102 -21.926  1.00  1.03           C  
ATOM    770  CE1 PHE A  48       3.771  17.702 -22.849  1.00  1.03           C  
ATOM    771  CE2 PHE A  48       6.084  18.035 -22.752  1.00  1.03           C  
ATOM    772  CZ  PHE A  48       5.006  17.330 -23.212  1.00  1.03           C  
ATOM    773  H   PHE A  48       2.096  19.732 -19.676  1.00  1.03           H  
ATOM    774  HA  PHE A  48       4.997  19.620 -18.954  1.00  1.03           H  
ATOM    775 1HB  PHE A  48       3.490  21.150 -21.107  1.00  1.03           H  
ATOM    776 2HB  PHE A  48       5.220  21.303 -20.790  1.00  1.03           H  
ATOM    777  HD1 PHE A  48       2.563  19.057 -21.787  1.00  1.03           H  
ATOM    778  HD2 PHE A  48       6.719  19.671 -21.539  1.00  1.03           H  
ATOM    779  HE1 PHE A  48       2.931  17.151 -23.186  1.00  1.03           H  
ATOM    780  HE2 PHE A  48       7.099  17.748 -23.029  1.00  1.03           H  
ATOM    781  HZ  PHE A  48       5.130  16.477 -23.853  1.00  1.03           H  
ATOM    782  N   GLY A  49       4.975  21.603 -17.506  1.00  1.08           N  
ATOM    783  CA  GLY A  49       4.931  22.725 -16.566  1.00  1.08           C  
ATOM    784  C   GLY A  49       5.861  22.486 -15.395  1.00  1.08           C  
ATOM    785  O   GLY A  49       6.922  21.891 -15.564  1.00  1.08           O  
ATOM    786  H   GLY A  49       5.730  20.909 -17.473  1.00  1.08           H  
ATOM    787 1HA  GLY A  49       5.213  23.644 -17.079  1.00  1.08           H  
ATOM    788 2HA  GLY A  49       3.912  22.855 -16.204  1.00  1.08           H  
ATOM    789  N   ASP A  50       5.477  22.986 -14.229  1.00  1.11           N  
ATOM    790  CA  ASP A  50       6.266  22.827 -13.013  1.00  1.11           C  
ATOM    791  C   ASP A  50       5.685  21.675 -12.197  1.00  1.11           C  
ATOM    792  O   ASP A  50       4.464  21.508 -12.165  1.00  1.11           O  
ATOM    793  CB  ASP A  50       6.207  24.108 -12.182  1.00  1.11           C  
ATOM    794  CG  ASP A  50       6.840  25.320 -12.878  1.00  1.11           C  
ATOM    795  OD1 ASP A  50       7.579  25.141 -13.814  1.00  1.11           O  
ATOM    796  OD2 ASP A  50       6.553  26.411 -12.464  1.00  1.11           O  
ATOM    797  H   ASP A  50       4.597  23.476 -14.178  1.00  1.11           H  
ATOM    798  HA  ASP A  50       7.300  22.597 -13.274  1.00  1.11           H  
ATOM    799 1HB  ASP A  50       5.170  24.346 -11.955  1.00  1.11           H  
ATOM    800 2HB  ASP A  50       6.720  23.947 -11.231  1.00  1.11           H  
ATOM    801  N   ILE A  51       6.522  20.943 -11.460  1.00  1.11           N  
ATOM    802  CA  ILE A  51       5.979  19.854 -10.650  1.00  1.11           C  
ATOM    803  C   ILE A  51       5.011  20.366  -9.617  1.00  1.11           C  
ATOM    804  O   ILE A  51       3.940  19.789  -9.434  1.00  1.11           O  
ATOM    805  CB  ILE A  51       7.064  19.069  -9.898  1.00  1.11           C  
ATOM    806  CG1 ILE A  51       7.896  18.289 -10.846  1.00  1.11           C  
ATOM    807  CG2 ILE A  51       6.420  18.165  -8.887  1.00  1.11           C  
ATOM    808  CD1 ILE A  51       9.117  17.688 -10.231  1.00  1.11           C  
ATOM    809  H   ILE A  51       7.518  21.105 -11.505  1.00  1.11           H  
ATOM    810  HA  ILE A  51       5.452  19.166 -11.305  1.00  1.11           H  
ATOM    811  HB  ILE A  51       7.722  19.764  -9.382  1.00  1.11           H  
ATOM    812 1HG1 ILE A  51       7.291  17.493 -11.275  1.00  1.11           H  
ATOM    813 2HG1 ILE A  51       8.219  18.955 -11.630  1.00  1.11           H  
ATOM    814 1HG2 ILE A  51       7.190  17.618  -8.347  1.00  1.11           H  
ATOM    815 2HG2 ILE A  51       5.834  18.755  -8.180  1.00  1.11           H  
ATOM    816 3HG2 ILE A  51       5.770  17.471  -9.389  1.00  1.11           H  
ATOM    817 1HD1 ILE A  51       9.675  17.145 -10.993  1.00  1.11           H  
ATOM    818 2HD1 ILE A  51       9.741  18.480  -9.817  1.00  1.11           H  
ATOM    819 3HD1 ILE A  51       8.824  17.003  -9.438  1.00  1.11           H  
ATOM    820  N   GLU A  52       5.371  21.454  -8.948  1.00  1.08           N  
ATOM    821  CA  GLU A  52       4.514  22.019  -7.923  1.00  1.08           C  
ATOM    822  C   GLU A  52       3.179  22.456  -8.513  1.00  1.08           C  
ATOM    823  O   GLU A  52       2.134  22.304  -7.883  1.00  1.08           O  
ATOM    824  CB  GLU A  52       5.207  23.207  -7.257  1.00  1.08           C  
ATOM    825  CG  GLU A  52       6.410  22.821  -6.396  1.00  1.08           C  
ATOM    826  CD  GLU A  52       7.124  24.010  -5.792  1.00  1.08           C  
ATOM    827  OE1 GLU A  52       6.800  25.120  -6.143  1.00  1.08           O  
ATOM    828  OE2 GLU A  52       7.992  23.803  -4.976  1.00  1.08           O  
ATOM    829  H   GLU A  52       6.261  21.882  -9.150  1.00  1.08           H  
ATOM    830  HA  GLU A  52       4.323  21.252  -7.169  1.00  1.08           H  
ATOM    831 1HB  GLU A  52       5.547  23.906  -8.023  1.00  1.08           H  
ATOM    832 2HB  GLU A  52       4.494  23.735  -6.624  1.00  1.08           H  
ATOM    833 1HG  GLU A  52       6.073  22.165  -5.594  1.00  1.08           H  
ATOM    834 2HG  GLU A  52       7.111  22.261  -7.014  1.00  1.08           H  
ATOM    835  N   GLY A  53       3.208  22.995  -9.734  1.00  1.02           N  
ATOM    836  CA  GLY A  53       1.983  23.440 -10.380  1.00  1.02           C  
ATOM    837  C   GLY A  53       1.030  22.265 -10.565  1.00  1.02           C  
ATOM    838  O   GLY A  53      -0.183  22.392 -10.378  1.00  1.02           O  
ATOM    839  H   GLY A  53       4.089  23.081 -10.219  1.00  1.02           H  
ATOM    840 1HA  GLY A  53       1.509  24.215  -9.779  1.00  1.02           H  
ATOM    841 2HA  GLY A  53       2.223  23.873 -11.350  1.00  1.02           H  
ATOM    842  N   VAL A  54       1.599  21.104 -10.887  1.00  0.95           N  
ATOM    843  CA  VAL A  54       0.813  19.900 -11.084  1.00  0.95           C  
ATOM    844  C   VAL A  54       0.344  19.320  -9.746  1.00  0.95           C  
ATOM    845  O   VAL A  54      -0.828  18.990  -9.592  1.00  0.95           O  
ATOM    846  CB  VAL A  54       1.624  18.852 -11.876  1.00  0.95           C  
ATOM    847  CG1 VAL A  54       0.853  17.566 -11.968  1.00  0.95           C  
ATOM    848  CG2 VAL A  54       1.929  19.397 -13.271  1.00  0.95           C  
ATOM    849  H   VAL A  54       2.611  21.080 -11.041  1.00  0.95           H  
ATOM    850  HA  VAL A  54      -0.067  20.163 -11.670  1.00  0.95           H  
ATOM    851  HB  VAL A  54       2.559  18.644 -11.350  1.00  0.95           H  
ATOM    852 1HG1 VAL A  54       1.445  16.842 -12.525  1.00  0.95           H  
ATOM    853 2HG1 VAL A  54       0.654  17.195 -10.965  1.00  0.95           H  
ATOM    854 3HG1 VAL A  54      -0.089  17.741 -12.486  1.00  0.95           H  
ATOM    855 1HG2 VAL A  54       2.502  18.667 -13.828  1.00  0.95           H  
ATOM    856 2HG2 VAL A  54       0.997  19.601 -13.787  1.00  0.95           H  
ATOM    857 3HG2 VAL A  54       2.503  20.317 -13.183  1.00  0.95           H  
ATOM    858  N   GLU A  55       1.243  19.232  -8.760  1.00  0.89           N  
ATOM    859  CA  GLU A  55       0.906  18.689  -7.439  1.00  0.89           C  
ATOM    860  C   GLU A  55      -0.240  19.440  -6.771  1.00  0.89           C  
ATOM    861  O   GLU A  55      -1.112  18.833  -6.137  1.00  0.89           O  
ATOM    862  CB  GLU A  55       2.108  18.733  -6.486  1.00  0.89           C  
ATOM    863  CG  GLU A  55       1.818  18.109  -5.085  1.00  0.89           C  
ATOM    864  CD  GLU A  55       3.013  18.110  -4.114  1.00  0.89           C  
ATOM    865  OE1 GLU A  55       4.058  18.583  -4.464  1.00  0.89           O  
ATOM    866  OE2 GLU A  55       2.852  17.638  -3.001  1.00  0.89           O  
ATOM    867  H   GLU A  55       2.197  19.537  -8.941  1.00  0.89           H  
ATOM    868  HA  GLU A  55       0.607  17.656  -7.569  1.00  0.89           H  
ATOM    869 1HB  GLU A  55       2.948  18.215  -6.938  1.00  0.89           H  
ATOM    870 2HB  GLU A  55       2.409  19.771  -6.339  1.00  0.89           H  
ATOM    871 1HG  GLU A  55       0.995  18.660  -4.627  1.00  0.89           H  
ATOM    872 2HG  GLU A  55       1.485  17.086  -5.226  1.00  0.89           H  
ATOM    873  N   ASP A  56      -0.268  20.759  -6.972  1.00  0.84           N  
ATOM    874  CA  ASP A  56      -1.231  21.638  -6.332  1.00  0.84           C  
ATOM    875  C   ASP A  56      -2.670  21.341  -6.763  1.00  0.84           C  
ATOM    876  O   ASP A  56      -3.608  21.746  -6.073  1.00  0.84           O  
ATOM    877  CB  ASP A  56      -0.880  23.100  -6.651  1.00  0.84           C  
ATOM    878  CG  ASP A  56      -1.417  24.138  -5.643  1.00  0.84           C  
ATOM    879  OD1 ASP A  56      -1.077  24.036  -4.482  1.00  0.84           O  
ATOM    880  OD2 ASP A  56      -2.169  25.014  -6.041  1.00  0.84           O  
ATOM    881  H   ASP A  56       0.478  21.190  -7.525  1.00  0.84           H  
ATOM    882  HA  ASP A  56      -1.150  21.496  -5.259  1.00  0.84           H  
ATOM    883 1HB  ASP A  56       0.200  23.198  -6.679  1.00  0.84           H  
ATOM    884 2HB  ASP A  56      -1.240  23.343  -7.652  1.00  0.84           H  
ATOM    885  N   ILE A  57      -2.866  20.569  -7.841  1.00  0.81           N  
ATOM    886  CA  ILE A  57      -4.206  20.213  -8.298  1.00  0.81           C  
ATOM    887  C   ILE A  57      -5.011  19.472  -7.238  1.00  0.81           C  
ATOM    888  O   ILE A  57      -6.243  19.455  -7.274  1.00  0.81           O  
ATOM    889  CB  ILE A  57      -4.144  19.322  -9.551  1.00  0.81           C  
ATOM    890  CG1 ILE A  57      -5.491  19.268 -10.198  1.00  0.81           C  
ATOM    891  CG2 ILE A  57      -3.730  17.901  -9.217  1.00  0.81           C  
ATOM    892  CD1 ILE A  57      -5.486  18.644 -11.536  1.00  0.81           C  
ATOM    893  H   ILE A  57      -2.066  20.206  -8.371  1.00  0.81           H  
ATOM    894  HA  ILE A  57      -4.736  21.136  -8.547  1.00  0.81           H  
ATOM    895  HB  ILE A  57      -3.422  19.749 -10.249  1.00  0.81           H  
ATOM    896 1HG1 ILE A  57      -6.157  18.684  -9.559  1.00  0.81           H  
ATOM    897 2HG1 ILE A  57      -5.888  20.271 -10.275  1.00  0.81           H  
ATOM    898 1HG2 ILE A  57      -3.685  17.321 -10.127  1.00  0.81           H  
ATOM    899 2HG2 ILE A  57      -2.762  17.880  -8.730  1.00  0.81           H  
ATOM    900 3HG2 ILE A  57      -4.469  17.479  -8.573  1.00  0.81           H  
ATOM    901 1HD1 ILE A  57      -6.494  18.638 -11.883  1.00  0.81           H  
ATOM    902 2HD1 ILE A  57      -4.856  19.208 -12.216  1.00  0.81           H  
ATOM    903 3HD1 ILE A  57      -5.122  17.633 -11.473  1.00  0.81           H  
ATOM    904  N   CYS A  58      -4.304  18.810  -6.322  1.00  0.80           N  
ATOM    905  CA  CYS A  58      -4.969  18.008  -5.316  1.00  0.80           C  
ATOM    906  C   CYS A  58      -5.185  18.724  -3.986  1.00  0.80           C  
ATOM    907  O   CYS A  58      -5.674  18.132  -3.033  1.00  0.80           O  
ATOM    908  CB  CYS A  58      -4.169  16.742  -5.077  1.00  0.80           C  
ATOM    909  SG  CYS A  58      -4.110  15.664  -6.514  1.00  0.80           S  
ATOM    910  H   CYS A  58      -3.294  18.865  -6.326  1.00  0.80           H  
ATOM    911  HA  CYS A  58      -5.930  17.723  -5.706  1.00  0.80           H  
ATOM    912 1HB  CYS A  58      -3.146  17.013  -4.823  1.00  0.80           H  
ATOM    913 2HB  CYS A  58      -4.585  16.190  -4.239  1.00  0.80           H  
ATOM    914  N   THR A  59      -4.805  19.991  -3.917  1.00  0.82           N  
ATOM    915  CA  THR A  59      -4.957  20.716  -2.675  1.00  0.82           C  
ATOM    916  C   THR A  59      -6.307  21.455  -2.654  1.00  0.82           C  
ATOM    917  O   THR A  59      -6.945  21.586  -3.694  1.00  0.82           O  
ATOM    918  CB  THR A  59      -3.787  21.695  -2.534  1.00  0.82           C  
ATOM    919  OG1 THR A  59      -3.860  22.686  -3.551  1.00  0.82           O  
ATOM    920  CG2 THR A  59      -2.491  20.910  -2.692  1.00  0.82           C  
ATOM    921  H   THR A  59      -4.410  20.469  -4.727  1.00  0.82           H  
ATOM    922  HA  THR A  59      -4.906  19.996  -1.872  1.00  0.82           H  
ATOM    923  HB  THR A  59      -3.789  22.175  -1.574  1.00  0.82           H  
ATOM    924  HG1 THR A  59      -3.803  22.276  -4.437  1.00  0.82           H  
ATOM    925 1HG2 THR A  59      -1.641  21.590  -2.610  1.00  0.82           H  
ATOM    926 2HG2 THR A  59      -2.426  20.149  -1.916  1.00  0.82           H  
ATOM    927 3HG2 THR A  59      -2.478  20.426  -3.667  1.00  0.82           H  
ATOM    928  N   PRO A  60      -6.784  21.932  -1.487  1.00  0.85           N  
ATOM    929  CA  PRO A  60      -7.959  22.774  -1.334  1.00  0.85           C  
ATOM    930  C   PRO A  60      -7.767  24.052  -2.132  1.00  0.85           C  
ATOM    931  O   PRO A  60      -6.639  24.416  -2.448  1.00  0.85           O  
ATOM    932  CB  PRO A  60      -8.007  23.040   0.171  1.00  0.85           C  
ATOM    933  CG  PRO A  60      -7.277  21.870   0.793  1.00  0.85           C  
ATOM    934  CD  PRO A  60      -6.182  21.522  -0.189  1.00  0.85           C  
ATOM    935  HA  PRO A  60      -8.849  22.227  -1.678  1.00  0.85           H  
ATOM    936 1HB  PRO A  60      -7.531  24.008   0.395  1.00  0.85           H  
ATOM    937 2HB  PRO A  60      -9.050  23.115   0.503  1.00  0.85           H  
ATOM    938 1HG  PRO A  60      -6.886  22.155   1.782  1.00  0.85           H  
ATOM    939 2HG  PRO A  60      -7.978  21.036   0.961  1.00  0.85           H  
ATOM    940 1HD  PRO A  60      -5.288  22.103   0.045  1.00  0.85           H  
ATOM    941 2HD  PRO A  60      -6.018  20.442  -0.131  1.00  0.85           H  
ATOM    942  N   LYS A  61      -8.870  24.693  -2.526  1.00  0.90           N  
ATOM    943  CA  LYS A  61      -8.880  25.949  -3.311  1.00  0.90           C  
ATOM    944  C   LYS A  61      -8.479  25.760  -4.783  1.00  0.90           C  
ATOM    945  O   LYS A  61      -9.174  26.228  -5.691  1.00  0.90           O  
ATOM    946  CB  LYS A  61      -7.983  27.023  -2.676  1.00  0.90           C  
ATOM    947  CG  LYS A  61      -8.470  27.536  -1.322  1.00  0.90           C  
ATOM    948  CD  LYS A  61      -7.532  28.602  -0.763  1.00  0.90           C  
ATOM    949  CE  LYS A  61      -8.012  29.118   0.591  1.00  0.90           C  
ATOM    950  NZ  LYS A  61      -7.082  30.137   1.160  1.00  0.90           N  
ATOM    951  H   LYS A  61      -9.763  24.311  -2.254  1.00  0.90           H  
ATOM    952  HA  LYS A  61      -9.902  26.332  -3.308  1.00  0.90           H  
ATOM    953 1HB  LYS A  61      -6.959  26.701  -2.579  1.00  0.90           H  
ATOM    954 2HB  LYS A  61      -7.963  27.884  -3.341  1.00  0.90           H  
ATOM    955 1HG  LYS A  61      -9.468  27.962  -1.434  1.00  0.90           H  
ATOM    956 2HG  LYS A  61      -8.523  26.709  -0.616  1.00  0.90           H  
ATOM    957 1HD  LYS A  61      -6.533  28.179  -0.648  1.00  0.90           H  
ATOM    958 2HD  LYS A  61      -7.474  29.437  -1.461  1.00  0.90           H  
ATOM    959 1HE  LYS A  61      -8.997  29.566   0.473  1.00  0.90           H  
ATOM    960 2HE  LYS A  61      -8.086  28.281   1.285  1.00  0.90           H  
ATOM    961 1HZ  LYS A  61      -7.432  30.452   2.053  1.00  0.90           H  
ATOM    962 2HZ  LYS A  61      -6.166  29.727   1.284  1.00  0.90           H  
ATOM    963 3HZ  LYS A  61      -7.015  30.922   0.529  1.00  0.90           H  
ATOM    964  N   ASN A  62      -7.370  25.081  -5.044  1.00  0.95           N  
ATOM    965  CA  ASN A  62      -6.969  24.911  -6.431  1.00  0.95           C  
ATOM    966  C   ASN A  62      -7.792  23.879  -7.154  1.00  0.95           C  
ATOM    967  O   ASN A  62      -7.450  22.699  -7.191  1.00  0.95           O  
ATOM    968  CB  ASN A  62      -5.518  24.511  -6.577  1.00  0.95           C  
ATOM    969  CG  ASN A  62      -5.093  24.425  -8.075  1.00  0.95           C  
ATOM    970  OD1 ASN A  62      -5.932  24.169  -8.970  1.00  0.95           O  
ATOM    971  ND2 ASN A  62      -3.831  24.632  -8.338  1.00  0.95           N  
ATOM    972  H   ASN A  62      -6.817  24.710  -4.273  1.00  0.95           H  
ATOM    973  HA  ASN A  62      -7.121  25.857  -6.946  1.00  0.95           H  
ATOM    974 1HB  ASN A  62      -4.877  25.230  -6.065  1.00  0.95           H  
ATOM    975 2HB  ASN A  62      -5.363  23.543  -6.101  1.00  0.95           H  
ATOM    976 1HD2 ASN A  62      -3.493  24.587  -9.276  1.00  0.95           H  
ATOM    977 2HD2 ASN A  62      -3.182  24.827  -7.573  1.00  0.95           H  
ATOM    978  N   GLY A  63      -8.838  24.353  -7.792  1.00  1.01           N  
ATOM    979  CA  GLY A  63      -9.677  23.485  -8.581  1.00  1.01           C  
ATOM    980  C   GLY A  63     -10.857  22.900  -7.843  1.00  1.01           C  
ATOM    981  O   GLY A  63     -11.136  23.247  -6.693  1.00  1.01           O  
ATOM    982  H   GLY A  63      -9.068  25.331  -7.642  1.00  1.01           H  
ATOM    983 1HA  GLY A  63     -10.024  24.014  -9.468  1.00  1.01           H  
ATOM    984 2HA  GLY A  63      -9.050  22.673  -8.928  1.00  1.01           H  
ATOM    985  N   GLU A  64     -11.572  22.030  -8.544  1.00  1.06           N  
ATOM    986  CA  GLU A  64     -12.796  21.442  -8.011  1.00  1.06           C  
ATOM    987  C   GLU A  64     -12.836  19.927  -8.237  1.00  1.06           C  
ATOM    988  O   GLU A  64     -12.242  19.434  -9.189  1.00  1.06           O  
ATOM    989  CB  GLU A  64     -14.025  22.087  -8.670  1.00  1.06           C  
ATOM    990  CG  GLU A  64     -14.190  23.589  -8.388  1.00  1.06           C  
ATOM    991  CD  GLU A  64     -15.444  24.193  -9.000  1.00  1.06           C  
ATOM    992  OE1 GLU A  64     -16.184  23.480  -9.634  1.00  1.06           O  
ATOM    993  OE2 GLU A  64     -15.653  25.372  -8.826  1.00  1.06           O  
ATOM    994  H   GLU A  64     -11.220  21.792  -9.475  1.00  1.06           H  
ATOM    995  HA  GLU A  64     -12.825  21.678  -6.957  1.00  1.06           H  
ATOM    996 1HB  GLU A  64     -13.958  21.957  -9.751  1.00  1.06           H  
ATOM    997 2HB  GLU A  64     -14.933  21.578  -8.339  1.00  1.06           H  
ATOM    998 1HG  GLU A  64     -14.213  23.743  -7.308  1.00  1.06           H  
ATOM    999 2HG  GLU A  64     -13.324  24.120  -8.779  1.00  1.06           H  
ATOM   1000  N   PRO A  65     -13.485  19.141  -7.373  1.00  1.10           N  
ATOM   1001  CA  PRO A  65     -13.725  17.729  -7.584  1.00  1.10           C  
ATOM   1002  C   PRO A  65     -14.486  17.498  -8.887  1.00  1.10           C  
ATOM   1003  O   PRO A  65     -15.381  18.267  -9.238  1.00  1.10           O  
ATOM   1004  CB  PRO A  65     -14.561  17.346  -6.363  1.00  1.10           C  
ATOM   1005  CG  PRO A  65     -14.174  18.353  -5.305  1.00  1.10           C  
ATOM   1006  CD  PRO A  65     -13.941  19.645  -6.063  1.00  1.10           C  
ATOM   1007  HA  PRO A  65     -12.774  17.188  -7.587  1.00  1.10           H  
ATOM   1008 1HB  PRO A  65     -15.628  17.381  -6.617  1.00  1.10           H  
ATOM   1009 2HB  PRO A  65     -14.336  16.307  -6.069  1.00  1.10           H  
ATOM   1010 1HG  PRO A  65     -14.971  18.437  -4.549  1.00  1.10           H  
ATOM   1011 2HG  PRO A  65     -13.273  18.005  -4.777  1.00  1.10           H  
ATOM   1012 1HD  PRO A  65     -14.865  20.235  -6.166  1.00  1.10           H  
ATOM   1013 2HD  PRO A  65     -13.150  20.180  -5.532  1.00  1.10           H  
ATOM   1014  N   PHE A  66     -14.147  16.417  -9.575  1.00  1.12           N  
ATOM   1015  CA  PHE A  66     -14.771  16.009 -10.836  1.00  1.12           C  
ATOM   1016  C   PHE A  66     -15.478  14.663 -10.696  1.00  1.12           C  
ATOM   1017  O   PHE A  66     -15.836  14.022 -11.686  1.00  1.12           O  
ATOM   1018  CB  PHE A  66     -13.715  15.952 -11.941  1.00  1.12           C  
ATOM   1019  CG  PHE A  66     -14.233  15.621 -13.309  1.00  1.12           C  
ATOM   1020  CD1 PHE A  66     -14.991  16.529 -14.027  1.00  1.12           C  
ATOM   1021  CD2 PHE A  66     -13.938  14.396 -13.891  1.00  1.12           C  
ATOM   1022  CE1 PHE A  66     -15.464  16.210 -15.288  1.00  1.12           C  
ATOM   1023  CE2 PHE A  66     -14.396  14.077 -15.153  1.00  1.12           C  
ATOM   1024  CZ  PHE A  66     -15.169  14.983 -15.850  1.00  1.12           C  
ATOM   1025  H   PHE A  66     -13.389  15.850  -9.210  1.00  1.12           H  
ATOM   1026  HA  PHE A  66     -15.515  16.757 -11.110  1.00  1.12           H  
ATOM   1027 1HB  PHE A  66     -13.199  16.914 -11.997  1.00  1.12           H  
ATOM   1028 2HB  PHE A  66     -12.963  15.206 -11.674  1.00  1.12           H  
ATOM   1029  HD1 PHE A  66     -15.223  17.500 -13.584  1.00  1.12           H  
ATOM   1030  HD2 PHE A  66     -13.332  13.675 -13.335  1.00  1.12           H  
ATOM   1031  HE1 PHE A  66     -16.068  16.930 -15.838  1.00  1.12           H  
ATOM   1032  HE2 PHE A  66     -14.148  13.106 -15.596  1.00  1.12           H  
ATOM   1033  HZ  PHE A  66     -15.539  14.735 -16.847  1.00  1.12           H  
ATOM   1034  N   GLY A  67     -15.689  14.258  -9.450  1.00  1.11           N  
ATOM   1035  CA  GLY A  67     -16.334  12.995  -9.114  1.00  1.11           C  
ATOM   1036  C   GLY A  67     -15.315  11.991  -8.589  1.00  1.11           C  
ATOM   1037  O   GLY A  67     -14.142  12.020  -8.970  1.00  1.11           O  
ATOM   1038  H   GLY A  67     -15.374  14.856  -8.700  1.00  1.11           H  
ATOM   1039 1HA  GLY A  67     -17.102  13.168  -8.360  1.00  1.11           H  
ATOM   1040 2HA  GLY A  67     -16.833  12.591  -9.995  1.00  1.11           H  
ATOM   1041  N   GLY A  68     -15.765  11.096  -7.716  1.00  1.08           N  
ATOM   1042  CA  GLY A  68     -14.874  10.097  -7.145  1.00  1.08           C  
ATOM   1043  C   GLY A  68     -13.731  10.768  -6.405  1.00  1.08           C  
ATOM   1044  O   GLY A  68     -13.954  11.649  -5.575  1.00  1.08           O  
ATOM   1045  H   GLY A  68     -16.737  11.111  -7.440  1.00  1.08           H  
ATOM   1046 1HA  GLY A  68     -15.428   9.453  -6.461  1.00  1.08           H  
ATOM   1047 2HA  GLY A  68     -14.477   9.463  -7.938  1.00  1.08           H  
ATOM   1048  N   ASP A  69     -12.513  10.353  -6.734  1.00  1.04           N  
ATOM   1049  CA  ASP A  69     -11.297  10.874  -6.125  1.00  1.04           C  
ATOM   1050  C   ASP A  69     -10.556  11.813  -7.080  1.00  1.04           C  
ATOM   1051  O   ASP A  69      -9.356  12.052  -6.920  1.00  1.04           O  
ATOM   1052  CB  ASP A  69     -10.380   9.717  -5.742  1.00  1.04           C  
ATOM   1053  CG  ASP A  69     -11.011   8.777  -4.691  1.00  1.04           C  
ATOM   1054  OD1 ASP A  69     -11.612   9.257  -3.760  1.00  1.04           O  
ATOM   1055  OD2 ASP A  69     -10.906   7.583  -4.861  1.00  1.04           O  
ATOM   1056  H   ASP A  69     -12.426   9.637  -7.440  1.00  1.04           H  
ATOM   1057  HA  ASP A  69     -11.564  11.435  -5.228  1.00  1.04           H  
ATOM   1058 1HB  ASP A  69     -10.133   9.137  -6.631  1.00  1.04           H  
ATOM   1059 2HB  ASP A  69      -9.442  10.111  -5.336  1.00  1.04           H  
ATOM   1060  N   TYR A  70     -11.255  12.306  -8.103  1.00  0.99           N  
ATOM   1061  CA  TYR A  70     -10.627  13.153  -9.110  1.00  0.99           C  
ATOM   1062  C   TYR A  70     -10.879  14.646  -8.936  1.00  0.99           C  
ATOM   1063  O   TYR A  70     -11.962  15.052  -8.512  1.00  0.99           O  
ATOM   1064  CB  TYR A  70     -11.101  12.710 -10.489  1.00  0.99           C  
ATOM   1065  CG  TYR A  70     -10.594  11.361 -10.866  1.00  0.99           C  
ATOM   1066  CD1 TYR A  70     -11.290  10.239 -10.466  1.00  0.99           C  
ATOM   1067  CD2 TYR A  70      -9.435  11.238 -11.613  1.00  0.99           C  
ATOM   1068  CE1 TYR A  70     -10.823   8.986 -10.805  1.00  0.99           C  
ATOM   1069  CE2 TYR A  70      -8.961   9.993 -11.954  1.00  0.99           C  
ATOM   1070  CZ  TYR A  70      -9.650   8.865 -11.552  1.00  0.99           C  
ATOM   1071  OH  TYR A  70      -9.181   7.615 -11.887  1.00  0.99           O  
ATOM   1072  H   TYR A  70     -12.250  12.090  -8.208  1.00  0.99           H  
ATOM   1073  HA  TYR A  70      -9.563  12.999  -9.041  1.00  0.99           H  
ATOM   1074 1HB  TYR A  70     -12.192  12.697 -10.523  1.00  0.99           H  
ATOM   1075 2HB  TYR A  70     -10.761  13.415 -11.220  1.00  0.99           H  
ATOM   1076  HD1 TYR A  70     -12.208  10.348  -9.881  1.00  0.99           H  
ATOM   1077  HD2 TYR A  70      -8.900  12.127 -11.927  1.00  0.99           H  
ATOM   1078  HE1 TYR A  70     -11.370   8.098 -10.488  1.00  0.99           H  
ATOM   1079  HE2 TYR A  70      -8.045   9.901 -12.540  1.00  0.99           H  
ATOM   1080  HH  TYR A  70      -9.773   6.945 -11.534  1.00  0.99           H  
ATOM   1081  N   ARG A  71      -9.872  15.455  -9.289  1.00  0.96           N  
ATOM   1082  CA  ARG A  71      -9.947  16.922  -9.230  1.00  0.96           C  
ATOM   1083  C   ARG A  71      -9.472  17.607 -10.507  1.00  0.96           C  
ATOM   1084  O   ARG A  71      -8.509  17.170 -11.137  1.00  0.96           O  
ATOM   1085  CB  ARG A  71      -9.137  17.443  -8.046  1.00  0.96           C  
ATOM   1086  CG  ARG A  71      -9.711  17.091  -6.663  1.00  0.96           C  
ATOM   1087  CD  ARG A  71      -8.819  17.530  -5.604  1.00  0.96           C  
ATOM   1088  NE  ARG A  71      -8.577  18.956  -5.691  1.00  0.96           N  
ATOM   1089  CZ  ARG A  71      -9.354  19.896  -5.124  1.00  0.96           C  
ATOM   1090  NH1 ARG A  71     -10.393  19.531  -4.397  1.00  0.96           N  
ATOM   1091  NH2 ARG A  71      -9.093  21.177  -5.280  1.00  0.96           N  
ATOM   1092  H   ARG A  71      -9.010  15.010  -9.604  1.00  0.96           H  
ATOM   1093  HA  ARG A  71     -10.986  17.203  -9.081  1.00  0.96           H  
ATOM   1094 1HB  ARG A  71      -8.120  17.043  -8.095  1.00  0.96           H  
ATOM   1095 2HB  ARG A  71      -9.058  18.532  -8.109  1.00  0.96           H  
ATOM   1096 1HG  ARG A  71     -10.671  17.590  -6.532  1.00  0.96           H  
ATOM   1097 2HG  ARG A  71      -9.841  16.014  -6.576  1.00  0.96           H  
ATOM   1098 1HD  ARG A  71      -9.266  17.320  -4.638  1.00  0.96           H  
ATOM   1099 2HD  ARG A  71      -7.903  17.002  -5.688  1.00  0.96           H  
ATOM   1100  HE  ARG A  71      -7.758  19.260  -6.250  1.00  0.96           H  
ATOM   1101 1HH1 ARG A  71     -10.594  18.551  -4.267  1.00  0.96           H  
ATOM   1102 2HH1 ARG A  71     -10.975  20.233  -3.966  1.00  0.96           H  
ATOM   1103 1HH2 ARG A  71      -8.290  21.501  -5.851  1.00  0.96           H  
ATOM   1104 2HH2 ARG A  71      -9.677  21.860  -4.833  1.00  0.96           H  
ATOM   1105  N   GLU A  72     -10.162  18.694 -10.873  1.00  0.96           N  
ATOM   1106  CA  GLU A  72      -9.869  19.523 -12.046  1.00  0.96           C  
ATOM   1107  C   GLU A  72      -9.126  20.806 -11.698  1.00  0.96           C  
ATOM   1108  O   GLU A  72      -9.599  21.580 -10.866  1.00  0.96           O  
ATOM   1109  CB  GLU A  72     -11.177  19.906 -12.746  1.00  0.96           C  
ATOM   1110  CG  GLU A  72     -11.020  20.729 -14.030  1.00  0.96           C  
ATOM   1111  CD  GLU A  72     -12.352  21.079 -14.677  1.00  0.96           C  
ATOM   1112  OE1 GLU A  72     -13.364  20.630 -14.196  1.00  0.96           O  
ATOM   1113  OE2 GLU A  72     -12.352  21.798 -15.647  1.00  0.96           O  
ATOM   1114  H   GLU A  72     -10.947  18.965 -10.295  1.00  0.96           H  
ATOM   1115  HA  GLU A  72      -9.250  18.951 -12.725  1.00  0.96           H  
ATOM   1116 1HB  GLU A  72     -11.745  19.010 -12.983  1.00  0.96           H  
ATOM   1117 2HB  GLU A  72     -11.789  20.492 -12.054  1.00  0.96           H  
ATOM   1118 1HG  GLU A  72     -10.491  21.654 -13.798  1.00  0.96           H  
ATOM   1119 2HG  GLU A  72     -10.410  20.163 -14.738  1.00  0.96           H  
ATOM   1120  N   SER A  73      -8.009  21.063 -12.387  1.00  0.97           N  
ATOM   1121  CA  SER A  73      -7.180  22.264 -12.169  1.00  0.97           C  
ATOM   1122  C   SER A  73      -7.908  23.583 -12.315  1.00  0.97           C  
ATOM   1123  O   SER A  73      -8.753  23.750 -13.191  1.00  0.97           O  
ATOM   1124  CB  SER A  73      -6.010  22.293 -13.142  1.00  0.97           C  
ATOM   1125  OG  SER A  73      -5.330  23.536 -13.099  1.00  0.97           O  
ATOM   1126  H   SER A  73      -7.701  20.360 -13.062  1.00  0.97           H  
ATOM   1127  HA  SER A  73      -6.786  22.219 -11.152  1.00  0.97           H  
ATOM   1128 1HB  SER A  73      -5.320  21.497 -12.881  1.00  0.97           H  
ATOM   1129 2HB  SER A  73      -6.361  22.101 -14.154  1.00  0.97           H  
ATOM   1130  HG  SER A  73      -5.655  24.029 -13.902  1.00  0.97           H  
ATOM   1131  N   LYS A  74      -7.536  24.548 -11.463  1.00  1.01           N  
ATOM   1132  CA  LYS A  74      -8.092  25.901 -11.526  1.00  1.01           C  
ATOM   1133  C   LYS A  74      -7.763  26.618 -12.837  1.00  1.01           C  
ATOM   1134  O   LYS A  74      -8.413  27.604 -13.187  1.00  1.01           O  
ATOM   1135  CB  LYS A  74      -7.579  26.759 -10.370  1.00  1.01           C  
ATOM   1136  CG  LYS A  74      -6.087  27.121 -10.446  1.00  1.01           C  
ATOM   1137  CD  LYS A  74      -5.639  27.923  -9.220  1.00  1.01           C  
ATOM   1138  CE  LYS A  74      -4.161  28.293  -9.301  1.00  1.01           C  
ATOM   1139  NZ  LYS A  74      -3.705  29.035  -8.092  1.00  1.01           N  
ATOM   1140  H   LYS A  74      -6.844  24.340 -10.741  1.00  1.01           H  
ATOM   1141  HA  LYS A  74      -9.177  25.826 -11.455  1.00  1.01           H  
ATOM   1142 1HB  LYS A  74      -8.150  27.684 -10.322  1.00  1.01           H  
ATOM   1143 2HB  LYS A  74      -7.733  26.235  -9.440  1.00  1.01           H  
ATOM   1144 1HG  LYS A  74      -5.490  26.217 -10.534  1.00  1.01           H  
ATOM   1145 2HG  LYS A  74      -5.913  27.729 -11.332  1.00  1.01           H  
ATOM   1146 1HD  LYS A  74      -6.228  28.836  -9.151  1.00  1.01           H  
ATOM   1147 2HD  LYS A  74      -5.803  27.340  -8.320  1.00  1.01           H  
ATOM   1148 1HE  LYS A  74      -3.573  27.382  -9.397  1.00  1.01           H  
ATOM   1149 2HE  LYS A  74      -3.996  28.914 -10.181  1.00  1.01           H  
ATOM   1150 1HZ  LYS A  74      -2.724  29.256  -8.183  1.00  1.01           H  
ATOM   1151 2HZ  LYS A  74      -4.236  29.890  -7.998  1.00  1.01           H  
ATOM   1152 3HZ  LYS A  74      -3.843  28.458  -7.271  1.00  1.01           H  
ATOM   1153  N   GLY A  75      -6.723  26.159 -13.538  1.00  1.04           N  
ATOM   1154  CA  GLY A  75      -6.330  26.793 -14.785  1.00  1.04           C  
ATOM   1155  C   GLY A  75      -6.008  25.752 -15.836  1.00  1.04           C  
ATOM   1156  O   GLY A  75      -6.035  24.549 -15.556  1.00  1.04           O  
ATOM   1157  H   GLY A  75      -6.229  25.331 -13.219  1.00  1.04           H  
ATOM   1158 1HA  GLY A  75      -7.135  27.435 -15.141  1.00  1.04           H  
ATOM   1159 2HA  GLY A  75      -5.461  27.427 -14.614  1.00  1.04           H  
ATOM   1160  N   GLU A  76      -5.625  26.221 -17.019  1.00  1.06           N  
ATOM   1161  CA  GLU A  76      -5.336  25.331 -18.131  1.00  1.06           C  
ATOM   1162  C   GLU A  76      -3.844  25.026 -18.186  1.00  1.06           C  
ATOM   1163  O   GLU A  76      -3.025  25.880 -17.845  1.00  1.06           O  
ATOM   1164  CB  GLU A  76      -5.813  25.982 -19.419  1.00  1.06           C  
ATOM   1165  CG  GLU A  76      -7.294  26.300 -19.440  1.00  1.06           C  
ATOM   1166  CD  GLU A  76      -7.768  26.931 -20.732  1.00  1.06           C  
ATOM   1167  OE1 GLU A  76      -6.946  27.269 -21.549  1.00  1.06           O  
ATOM   1168  OE2 GLU A  76      -8.960  27.070 -20.894  1.00  1.06           O  
ATOM   1169  H   GLU A  76      -5.580  27.220 -17.163  1.00  1.06           H  
ATOM   1170  HA  GLU A  76      -5.870  24.395 -17.984  1.00  1.06           H  
ATOM   1171 1HB  GLU A  76      -5.237  26.879 -19.637  1.00  1.06           H  
ATOM   1172 2HB  GLU A  76      -5.667  25.280 -20.211  1.00  1.06           H  
ATOM   1173 1HG  GLU A  76      -7.839  25.407 -19.259  1.00  1.06           H  
ATOM   1174 2HG  GLU A  76      -7.505  26.982 -18.620  1.00  1.06           H  
ATOM   1175  N   VAL A  77      -3.498  23.812 -18.604  1.00  1.06           N  
ATOM   1176  CA  VAL A  77      -2.103  23.378 -18.674  1.00  1.06           C  
ATOM   1177  C   VAL A  77      -1.749  22.823 -20.055  1.00  1.06           C  
ATOM   1178  O   VAL A  77      -2.583  22.202 -20.716  1.00  1.06           O  
ATOM   1179  CB  VAL A  77      -1.829  22.326 -17.583  1.00  1.06           C  
ATOM   1180  CG1 VAL A  77      -0.386  21.888 -17.606  1.00  1.06           C  
ATOM   1181  CG2 VAL A  77      -2.200  22.889 -16.217  1.00  1.06           C  
ATOM   1182  H   VAL A  77      -4.227  23.150 -18.858  1.00  1.06           H  
ATOM   1183  HA  VAL A  77      -1.464  24.238 -18.479  1.00  1.06           H  
ATOM   1184  HB  VAL A  77      -2.420  21.459 -17.783  1.00  1.06           H  
ATOM   1185 1HG1 VAL A  77      -0.245  21.171 -16.831  1.00  1.06           H  
ATOM   1186 2HG1 VAL A  77      -0.129  21.446 -18.561  1.00  1.06           H  
ATOM   1187 3HG1 VAL A  77       0.263  22.745 -17.418  1.00  1.06           H  
ATOM   1188 1HG2 VAL A  77      -2.020  22.133 -15.455  1.00  1.06           H  
ATOM   1189 2HG2 VAL A  77      -1.592  23.771 -16.010  1.00  1.06           H  
ATOM   1190 3HG2 VAL A  77      -3.254  23.163 -16.196  1.00  1.06           H  
ATOM   1191  N   GLU A  78      -0.555  23.148 -20.554  1.00  1.04           N  
ATOM   1192  CA  GLU A  78      -0.129  22.622 -21.856  1.00  1.04           C  
ATOM   1193  C   GLU A  78       0.090  21.106 -21.764  1.00  1.04           C  
ATOM   1194  O   GLU A  78       0.770  20.617 -20.853  1.00  1.04           O  
ATOM   1195  CB  GLU A  78       1.136  23.340 -22.311  1.00  1.04           C  
ATOM   1196  CG  GLU A  78       0.902  24.829 -22.618  1.00  1.04           C  
ATOM   1197  CD  GLU A  78       2.132  25.575 -23.073  1.00  1.04           C  
ATOM   1198  OE1 GLU A  78       3.182  24.996 -23.095  1.00  1.04           O  
ATOM   1199  OE2 GLU A  78       2.012  26.733 -23.398  1.00  1.04           O  
ATOM   1200  H   GLU A  78       0.084  23.704 -20.002  1.00  1.04           H  
ATOM   1201  HA  GLU A  78      -0.915  22.807 -22.588  1.00  1.04           H  
ATOM   1202 1HB  GLU A  78       1.901  23.264 -21.535  1.00  1.04           H  
ATOM   1203 2HB  GLU A  78       1.527  22.862 -23.210  1.00  1.04           H  
ATOM   1204 1HG  GLU A  78       0.150  24.897 -23.400  1.00  1.04           H  
ATOM   1205 2HG  GLU A  78       0.498  25.309 -21.727  1.00  1.04           H  
ATOM   1206  N   VAL A  79      -0.531  20.377 -22.695  1.00  1.00           N  
ATOM   1207  CA  VAL A  79      -0.533  18.918 -22.723  1.00  1.00           C  
ATOM   1208  C   VAL A  79      -0.277  18.229 -24.063  1.00  1.00           C  
ATOM   1209  O   VAL A  79      -0.781  18.641 -25.110  1.00  1.00           O  
ATOM   1210  CB  VAL A  79      -1.895  18.414 -22.235  1.00  1.00           C  
ATOM   1211  CG1 VAL A  79      -1.981  16.969 -22.294  1.00  1.00           C  
ATOM   1212  CG2 VAL A  79      -2.120  18.824 -20.902  1.00  1.00           C  
ATOM   1213  H   VAL A  79      -1.086  20.853 -23.397  1.00  1.00           H  
ATOM   1214  HA  VAL A  79       0.228  18.584 -22.024  1.00  1.00           H  
ATOM   1215  HB  VAL A  79      -2.663  18.819 -22.871  1.00  1.00           H  
ATOM   1216 1HG1 VAL A  79      -2.953  16.690 -21.938  1.00  1.00           H  
ATOM   1217 2HG1 VAL A  79      -1.870  16.628 -23.303  1.00  1.00           H  
ATOM   1218 3HG1 VAL A  79      -1.217  16.533 -21.665  1.00  1.00           H  
ATOM   1219 1HG2 VAL A  79      -3.081  18.438 -20.628  1.00  1.00           H  
ATOM   1220 2HG2 VAL A  79      -1.362  18.434 -20.281  1.00  1.00           H  
ATOM   1221 3HG2 VAL A  79      -2.122  19.880 -20.826  1.00  1.00           H  
ATOM   1222  N   VAL A  80       0.492  17.152 -24.013  1.00  0.96           N  
ATOM   1223  CA  VAL A  80       0.614  16.285 -25.174  1.00  0.96           C  
ATOM   1224  C   VAL A  80      -0.162  15.003 -24.951  1.00  0.96           C  
ATOM   1225  O   VAL A  80      -0.030  14.336 -23.925  1.00  0.96           O  
ATOM   1226  CB  VAL A  80       2.063  15.970 -25.553  1.00  0.96           C  
ATOM   1227  CG1 VAL A  80       2.058  14.980 -26.614  1.00  0.96           C  
ATOM   1228  CG2 VAL A  80       2.734  17.247 -26.110  1.00  0.96           C  
ATOM   1229  H   VAL A  80       0.911  16.890 -23.120  1.00  0.96           H  
ATOM   1230  HA  VAL A  80       0.173  16.791 -26.031  1.00  0.96           H  
ATOM   1231  HB  VAL A  80       2.601  15.576 -24.709  1.00  0.96           H  
ATOM   1232 1HG1 VAL A  80       3.064  14.753 -26.934  1.00  0.96           H  
ATOM   1233 2HG1 VAL A  80       1.584  14.067 -26.268  1.00  0.96           H  
ATOM   1234 3HG1 VAL A  80       1.488  15.402 -27.420  1.00  0.96           H  
ATOM   1235 1HG2 VAL A  80       3.756  17.022 -26.411  1.00  0.96           H  
ATOM   1236 2HG2 VAL A  80       2.169  17.594 -26.979  1.00  0.96           H  
ATOM   1237 3HG2 VAL A  80       2.743  18.035 -25.369  1.00  0.96           H  
ATOM   1238  N   LEU A  81      -1.027  14.699 -25.897  1.00  0.92           N  
ATOM   1239  CA  LEU A  81      -1.850  13.518 -25.842  1.00  0.92           C  
ATOM   1240  C   LEU A  81      -1.330  12.537 -26.866  1.00  0.92           C  
ATOM   1241  O   LEU A  81      -1.198  12.862 -28.051  1.00  0.92           O  
ATOM   1242  CB  LEU A  81      -3.306  13.897 -26.132  1.00  0.92           C  
ATOM   1243  CG  LEU A  81      -3.877  14.954 -25.204  1.00  0.92           C  
ATOM   1244  CD1 LEU A  81      -5.266  15.356 -25.642  1.00  0.92           C  
ATOM   1245  CD2 LEU A  81      -3.894  14.383 -23.845  1.00  0.92           C  
ATOM   1246  H   LEU A  81      -1.108  15.308 -26.702  1.00  0.92           H  
ATOM   1247  HA  LEU A  81      -1.776  13.064 -24.854  1.00  0.92           H  
ATOM   1248 1HB  LEU A  81      -3.366  14.280 -27.145  1.00  0.92           H  
ATOM   1249 2HB  LEU A  81      -3.924  13.001 -26.056  1.00  0.92           H  
ATOM   1250  HG  LEU A  81      -3.247  15.848 -25.226  1.00  0.92           H  
ATOM   1251 1HD1 LEU A  81      -5.652  16.104 -24.960  1.00  0.92           H  
ATOM   1252 2HD1 LEU A  81      -5.222  15.771 -26.651  1.00  0.92           H  
ATOM   1253 3HD1 LEU A  81      -5.921  14.483 -25.632  1.00  0.92           H  
ATOM   1254 1HD2 LEU A  81      -4.281  15.099 -23.156  1.00  0.92           H  
ATOM   1255 2HD2 LEU A  81      -4.524  13.490 -23.833  1.00  0.92           H  
ATOM   1256 3HD2 LEU A  81      -2.877  14.118 -23.574  1.00  0.92           H  
ATOM   1257  N   CYS A  82      -1.021  11.343 -26.409  1.00  0.91           N  
ATOM   1258  CA  CYS A  82      -0.489  10.311 -27.265  1.00  0.91           C  
ATOM   1259  C   CYS A  82      -1.504   9.187 -27.393  1.00  0.91           C  
ATOM   1260  O   CYS A  82      -1.874   8.582 -26.383  1.00  0.91           O  
ATOM   1261  CB  CYS A  82       0.765   9.795 -26.622  1.00  0.91           C  
ATOM   1262  SG  CYS A  82       2.010  11.098 -26.275  1.00  0.91           S  
ATOM   1263  H   CYS A  82      -1.121  11.148 -25.416  1.00  0.91           H  
ATOM   1264  HA  CYS A  82      -0.275  10.723 -28.246  1.00  0.91           H  
ATOM   1265 1HB  CYS A  82       0.501   9.334 -25.682  1.00  0.91           H  
ATOM   1266 2HB  CYS A  82       1.197   9.029 -27.251  1.00  0.91           H  
ATOM   1267  N   THR A  83      -1.960   8.887 -28.608  1.00  0.92           N  
ATOM   1268  CA  THR A  83      -2.995   7.856 -28.782  1.00  0.92           C  
ATOM   1269  C   THR A  83      -2.500   6.653 -29.573  1.00  0.92           C  
ATOM   1270  O   THR A  83      -1.908   6.797 -30.645  1.00  0.92           O  
ATOM   1271  CB  THR A  83      -4.245   8.430 -29.470  1.00  0.92           C  
ATOM   1272  OG1 THR A  83      -4.804   9.486 -28.674  1.00  0.92           O  
ATOM   1273  CG2 THR A  83      -5.292   7.333 -29.644  1.00  0.92           C  
ATOM   1274  H   THR A  83      -1.595   9.404 -29.412  1.00  0.92           H  
ATOM   1275  HA  THR A  83      -3.296   7.496 -27.796  1.00  0.92           H  
ATOM   1276  HB  THR A  83      -3.971   8.831 -30.450  1.00  0.92           H  
ATOM   1277  HG1 THR A  83      -4.949   9.164 -27.774  1.00  0.92           H  
ATOM   1278 1HG2 THR A  83      -6.174   7.744 -30.129  1.00  0.92           H  
ATOM   1279 2HG2 THR A  83      -4.891   6.530 -30.258  1.00  0.92           H  
ATOM   1280 3HG2 THR A  83      -5.566   6.938 -28.661  1.00  0.92           H  
ATOM   1281  N   LYS A  84      -2.725   5.460 -29.029  1.00  0.97           N  
ATOM   1282  CA  LYS A  84      -2.268   4.221 -29.653  1.00  0.97           C  
ATOM   1283  C   LYS A  84      -2.967   3.858 -30.956  1.00  0.97           C  
ATOM   1284  O   LYS A  84      -3.847   3.009 -30.825  1.00  0.97           O  
ATOM   1285  CB  LYS A  84      -2.422   3.048 -28.688  1.00  0.97           C  
ATOM   1286  CG  LYS A  84      -1.934   1.712 -29.238  1.00  0.97           C  
ATOM   1287  CD  LYS A  84      -1.892   0.581 -28.165  1.00  0.97           C  
ATOM   1288  CE  LYS A  84      -3.216  -0.052 -27.819  1.00  0.97           C  
ATOM   1289  NZ  LYS A  84      -3.007  -1.253 -26.932  1.00  0.97           N  
ATOM   1290  H   LYS A  84      -3.234   5.400 -28.145  1.00  0.97           H  
ATOM   1291  HA  LYS A  84      -1.206   4.329 -29.880  1.00  0.97           H  
ATOM   1292 1HB  LYS A  84      -1.876   3.254 -27.764  1.00  0.97           H  
ATOM   1293 2HB  LYS A  84      -3.471   2.942 -28.438  1.00  0.97           H  
ATOM   1294 1HG  LYS A  84      -2.587   1.396 -30.048  1.00  0.97           H  
ATOM   1295 2HG  LYS A  84      -0.934   1.853 -29.644  1.00  0.97           H  
ATOM   1296 1HD  LYS A  84      -1.202  -0.198 -28.482  1.00  0.97           H  
ATOM   1297 2HD  LYS A  84      -1.531   1.017 -27.235  1.00  0.97           H  
ATOM   1298 1HE  LYS A  84      -3.818   0.650 -27.295  1.00  0.97           H  
ATOM   1299 2HE  LYS A  84      -3.735  -0.359 -28.724  1.00  0.97           H  
ATOM   1300 1HZ  LYS A  84      -3.894  -1.664 -26.687  1.00  0.97           H  
ATOM   1301 2HZ  LYS A  84      -2.449  -1.929 -27.423  1.00  0.97           H  
ATOM   1302 3HZ  LYS A  84      -2.492  -0.974 -26.059  1.00  0.97           H  
ATOM   1303  N   LEU A  85      -2.066   3.696 -31.912  1.00  1.06           N  
ATOM   1304  CA  LEU A  85      -2.461   3.817 -33.296  1.00  1.06           C  
ATOM   1305  C   LEU A  85      -2.510   2.417 -33.825  1.00  1.06           C  
ATOM   1306  O   LEU A  85      -3.404   2.024 -34.579  1.00  1.06           O  
ATOM   1307  CB  LEU A  85      -1.450   4.632 -34.092  1.00  1.06           C  
ATOM   1308  CG  LEU A  85      -1.694   4.717 -35.575  1.00  1.06           C  
ATOM   1309  CD1 LEU A  85      -3.026   5.394 -35.835  1.00  1.06           C  
ATOM   1310  CD2 LEU A  85      -0.517   5.453 -36.211  1.00  1.06           C  
ATOM   1311  H   LEU A  85      -1.504   2.851 -31.825  1.00  1.06           H  
ATOM   1312  HA  LEU A  85      -3.448   4.271 -33.359  1.00  1.06           H  
ATOM   1313 1HB  LEU A  85      -1.429   5.645 -33.692  1.00  1.06           H  
ATOM   1314 2HB  LEU A  85      -0.467   4.195 -33.954  1.00  1.06           H  
ATOM   1315  HG  LEU A  85      -1.748   3.714 -35.994  1.00  1.06           H  
ATOM   1316 1HD1 LEU A  85      -3.203   5.450 -36.908  1.00  1.06           H  
ATOM   1317 2HD1 LEU A  85      -3.821   4.821 -35.365  1.00  1.06           H  
ATOM   1318 3HD1 LEU A  85      -3.022   6.381 -35.428  1.00  1.06           H  
ATOM   1319 1HD2 LEU A  85      -0.667   5.511 -37.288  1.00  1.06           H  
ATOM   1320 2HD2 LEU A  85      -0.435   6.450 -35.811  1.00  1.06           H  
ATOM   1321 3HD2 LEU A  85       0.404   4.909 -35.999  1.00  1.06           H  
ATOM   1322  N   GLY A  86      -1.491   1.677 -33.432  1.00  1.19           N  
ATOM   1323  CA  GLY A  86      -1.311   0.312 -33.899  1.00  1.19           C  
ATOM   1324  C   GLY A  86       0.092  -0.166 -33.593  1.00  1.19           C  
ATOM   1325  O   GLY A  86       0.687   0.252 -32.601  1.00  1.19           O  
ATOM   1326  H   GLY A  86      -0.814   2.111 -32.797  1.00  1.19           H  
ATOM   1327 1HA  GLY A  86      -2.037  -0.339 -33.413  1.00  1.19           H  
ATOM   1328 2HA  GLY A  86      -1.494   0.266 -34.971  1.00  1.19           H  
ATOM   1329  N   GLY A  87       0.604  -1.054 -34.434  1.00  1.36           N  
ATOM   1330  CA  GLY A  87       1.925  -1.617 -34.219  1.00  1.36           C  
ATOM   1331  C   GLY A  87       1.868  -2.708 -33.176  1.00  1.36           C  
ATOM   1332  O   GLY A  87       0.793  -3.221 -32.864  1.00  1.36           O  
ATOM   1333  H   GLY A  87       0.062  -1.351 -35.232  1.00  1.36           H  
ATOM   1334 1HA  GLY A  87       2.319  -2.014 -35.154  1.00  1.36           H  
ATOM   1335 2HA  GLY A  87       2.603  -0.838 -33.885  1.00  1.36           H  
ATOM   1336  N   SER A  88       3.032  -3.084 -32.673  1.00  1.54           N  
ATOM   1337  CA  SER A  88       3.141  -4.157 -31.703  1.00  1.54           C  
ATOM   1338  C   SER A  88       2.376  -3.809 -30.421  1.00  1.54           C  
ATOM   1339  O   SER A  88       2.239  -2.641 -30.064  1.00  1.54           O  
ATOM   1340  CB  SER A  88       4.597  -4.433 -31.441  1.00  1.54           C  
ATOM   1341  OG  SER A  88       5.243  -4.880 -32.602  1.00  1.54           O  
ATOM   1342  H   SER A  88       3.871  -2.614 -32.975  1.00  1.54           H  
ATOM   1343  HA  SER A  88       2.698  -5.058 -32.126  1.00  1.54           H  
ATOM   1344 1HB  SER A  88       5.073  -3.526 -31.084  1.00  1.54           H  
ATOM   1345 2HB  SER A  88       4.695  -5.179 -30.678  1.00  1.54           H  
ATOM   1346  HG  SER A  88       6.090  -5.239 -32.302  1.00  1.54           H  
ATOM   1347  N   SER A  89       1.850  -4.834 -29.753  1.00  1.67           N  
ATOM   1348  CA  SER A  89       1.073  -4.674 -28.527  1.00  1.67           C  
ATOM   1349  C   SER A  89       1.663  -4.578 -27.085  1.00  1.67           C  
ATOM   1350  O   SER A  89       0.897  -4.098 -26.247  1.00  1.67           O  
ATOM   1351  CB  SER A  89       0.009  -5.764 -28.480  1.00  1.67           C  
ATOM   1352  OG  SER A  89       0.561  -7.063 -28.385  1.00  1.67           O  
ATOM   1353  H   SER A  89       1.992  -5.759 -30.120  1.00  1.67           H  
ATOM   1354  HA  SER A  89       0.534  -3.737 -28.668  1.00  1.67           H  
ATOM   1355 1HB  SER A  89      -0.629  -5.585 -27.618  1.00  1.67           H  
ATOM   1356 2HB  SER A  89      -0.617  -5.697 -29.366  1.00  1.67           H  
ATOM   1357  HG  SER A  89       1.264  -7.016 -27.735  1.00  1.67           H  
ATOM   1358  N   THR A  90       2.902  -4.985 -26.670  1.00  1.69           N  
ATOM   1359  CA  THR A  90       4.112  -5.621 -27.247  1.00  1.69           C  
ATOM   1360  C   THR A  90       5.037  -4.575 -27.846  1.00  1.69           C  
ATOM   1361  O   THR A  90       4.619  -3.725 -28.611  1.00  1.69           O  
ATOM   1362  CB  THR A  90       3.866  -6.794 -28.226  1.00  1.69           C  
ATOM   1363  OG1 THR A  90       3.081  -7.791 -27.584  1.00  1.69           O  
ATOM   1364  CG2 THR A  90       5.196  -7.403 -28.612  1.00  1.69           C  
ATOM   1365  H   THR A  90       3.040  -4.795 -25.688  1.00  1.69           H  
ATOM   1366  HA  THR A  90       4.670  -6.070 -26.423  1.00  1.69           H  
ATOM   1367  HB  THR A  90       3.436  -6.509 -29.108  1.00  1.69           H  
ATOM   1368  HG1 THR A  90       2.184  -7.732 -27.891  1.00  1.69           H  
ATOM   1369 1HG2 THR A  90       5.024  -8.239 -29.286  1.00  1.69           H  
ATOM   1370 2HG2 THR A  90       5.815  -6.663 -29.112  1.00  1.69           H  
ATOM   1371 3HG2 THR A  90       5.712  -7.759 -27.721  1.00  1.69           H  
ATOM   1372  N   ALA A  91       6.289  -4.580 -27.419  1.00  1.60           N  
ATOM   1373  CA  ALA A  91       7.223  -3.564 -27.864  1.00  1.60           C  
ATOM   1374  C   ALA A  91       7.449  -3.618 -29.382  1.00  1.60           C  
ATOM   1375  O   ALA A  91       7.425  -4.699 -29.972  1.00  1.60           O  
ATOM   1376  CB  ALA A  91       8.549  -3.728 -27.152  1.00  1.60           C  
ATOM   1377  H   ALA A  91       6.596  -5.299 -26.781  1.00  1.60           H  
ATOM   1378  HA  ALA A  91       6.808  -2.612 -27.586  1.00  1.60           H  
ATOM   1379 1HB  ALA A  91       9.232  -2.939 -27.462  1.00  1.60           H  
ATOM   1380 2HB  ALA A  91       8.392  -3.667 -26.076  1.00  1.60           H  
ATOM   1381 3HB  ALA A  91       8.978  -4.695 -27.406  1.00  1.60           H  
ATOM   1382  N   PRO A  92       7.694  -2.458 -30.022  1.00  1.42           N  
ATOM   1383  CA  PRO A  92       7.657  -1.086 -29.512  1.00  1.42           C  
ATOM   1384  C   PRO A  92       6.243  -0.564 -29.232  1.00  1.42           C  
ATOM   1385  O   PRO A  92       5.816  -0.568 -28.085  1.00  1.42           O  
ATOM   1386  CB  PRO A  92       8.332  -0.320 -30.662  1.00  1.42           C  
ATOM   1387  CG  PRO A  92       8.085  -1.165 -31.907  1.00  1.42           C  
ATOM   1388  CD  PRO A  92       8.101  -2.584 -31.418  1.00  1.42           C  
ATOM   1389  HA  PRO A  92       8.274  -1.012 -28.606  1.00  1.42           H  
ATOM   1390 1HB  PRO A  92       7.907   0.693 -30.743  1.00  1.42           H  
ATOM   1391 2HB  PRO A  92       9.402  -0.207 -30.447  1.00  1.42           H  
ATOM   1392 1HG  PRO A  92       7.151  -0.898 -32.416  1.00  1.42           H  
ATOM   1393 2HG  PRO A  92       8.888  -0.983 -32.634  1.00  1.42           H  
ATOM   1394 1HD  PRO A  92       7.376  -3.191 -31.972  1.00  1.42           H  
ATOM   1395 2HD  PRO A  92       9.113  -3.010 -31.473  1.00  1.42           H  
ATOM   1396  N   CYS A  93       5.563  -0.090 -30.282  1.00  1.22           N  
ATOM   1397  CA  CYS A  93       4.133   0.251 -30.354  1.00  1.22           C  
ATOM   1398  C   CYS A  93       4.071   1.474 -31.252  1.00  1.22           C  
ATOM   1399  O   CYS A  93       5.066   2.199 -31.301  1.00  1.22           O  
ATOM   1400  CB  CYS A  93       3.488   0.508 -29.001  1.00  1.22           C  
ATOM   1401  SG  CYS A  93       1.744   0.795 -29.051  1.00  1.22           S  
ATOM   1402  H   CYS A  93       6.054  -0.049 -31.156  1.00  1.22           H  
ATOM   1403  HA  CYS A  93       3.587  -0.565 -30.834  1.00  1.22           H  
ATOM   1404 1HB  CYS A  93       3.586  -0.381 -28.394  1.00  1.22           H  
ATOM   1405 2HB  CYS A  93       3.973   1.334 -28.491  1.00  1.22           H  
ATOM   1406  N   LYS A  94       2.951   1.761 -31.918  1.00  1.06           N  
ATOM   1407  CA  LYS A  94       2.877   3.034 -32.647  1.00  1.06           C  
ATOM   1408  C   LYS A  94       1.796   3.960 -32.067  1.00  1.06           C  
ATOM   1409  O   LYS A  94       0.688   3.517 -31.725  1.00  1.06           O  
ATOM   1410  CB  LYS A  94       2.641   2.794 -34.137  1.00  1.06           C  
ATOM   1411  CG  LYS A  94       3.719   1.931 -34.824  1.00  1.06           C  
ATOM   1412  CD  LYS A  94       5.072   2.640 -34.858  1.00  1.06           C  
ATOM   1413  CE  LYS A  94       5.103   3.767 -35.894  1.00  1.06           C  
ATOM   1414  NZ  LYS A  94       6.435   4.466 -35.928  1.00  1.06           N  
ATOM   1415  H   LYS A  94       2.152   1.129 -31.915  1.00  1.06           H  
ATOM   1416  HA  LYS A  94       3.828   3.552 -32.542  1.00  1.06           H  
ATOM   1417 1HB  LYS A  94       1.674   2.317 -34.278  1.00  1.06           H  
ATOM   1418 2HB  LYS A  94       2.611   3.756 -34.649  1.00  1.06           H  
ATOM   1419 1HG  LYS A  94       3.844   1.008 -34.280  1.00  1.06           H  
ATOM   1420 2HG  LYS A  94       3.408   1.698 -35.840  1.00  1.06           H  
ATOM   1421 1HD  LYS A  94       5.280   3.074 -33.874  1.00  1.06           H  
ATOM   1422 2HD  LYS A  94       5.857   1.924 -35.089  1.00  1.06           H  
ATOM   1423 1HE  LYS A  94       4.899   3.347 -36.876  1.00  1.06           H  
ATOM   1424 2HE  LYS A  94       4.329   4.498 -35.652  1.00  1.06           H  
ATOM   1425 1HZ  LYS A  94       6.413   5.197 -36.616  1.00  1.06           H  
ATOM   1426 2HZ  LYS A  94       6.622   4.889 -34.991  1.00  1.06           H  
ATOM   1427 3HZ  LYS A  94       7.163   3.813 -36.153  1.00  1.06           H  
ATOM   1428  N   TYR A  95       2.120   5.265 -32.020  1.00  0.95           N  
ATOM   1429  CA  TYR A  95       1.239   6.326 -31.494  1.00  0.95           C  
ATOM   1430  C   TYR A  95       1.098   7.573 -32.373  1.00  0.95           C  
ATOM   1431  O   TYR A  95       2.025   7.947 -33.088  1.00  0.95           O  
ATOM   1432  CB  TYR A  95       1.740   6.822 -30.122  1.00  0.95           C  
ATOM   1433  CG  TYR A  95       1.671   5.866 -28.969  1.00  0.95           C  
ATOM   1434  CD1 TYR A  95       2.663   4.934 -28.708  1.00  0.95           C  
ATOM   1435  CD2 TYR A  95       0.597   5.981 -28.124  1.00  0.95           C  
ATOM   1436  CE1 TYR A  95       2.545   4.135 -27.596  1.00  0.95           C  
ATOM   1437  CE2 TYR A  95       0.470   5.197 -27.037  1.00  0.95           C  
ATOM   1438  CZ  TYR A  95       1.427   4.283 -26.755  1.00  0.95           C  
ATOM   1439  OH  TYR A  95       1.293   3.528 -25.628  1.00  0.95           O  
ATOM   1440  H   TYR A  95       3.050   5.530 -32.368  1.00  0.95           H  
ATOM   1441  HA  TYR A  95       0.243   5.900 -31.379  1.00  0.95           H  
ATOM   1442 1HB  TYR A  95       2.775   7.148 -30.221  1.00  0.95           H  
ATOM   1443 2HB  TYR A  95       1.160   7.709 -29.846  1.00  0.95           H  
ATOM   1444  HD1 TYR A  95       3.525   4.837 -29.356  1.00  0.95           H  
ATOM   1445  HD2 TYR A  95      -0.152   6.723 -28.326  1.00  0.95           H  
ATOM   1446  HE1 TYR A  95       3.313   3.402 -27.364  1.00  0.95           H  
ATOM   1447  HE2 TYR A  95      -0.392   5.312 -26.375  1.00  0.95           H  
ATOM   1448  HH  TYR A  95       0.345   3.427 -25.444  1.00  0.95           H  
ATOM   1449  N   GLU A  96      -0.041   8.260 -32.248  1.00  0.90           N  
ATOM   1450  CA  GLU A  96      -0.220   9.591 -32.842  1.00  0.90           C  
ATOM   1451  C   GLU A  96      -0.157  10.652 -31.756  1.00  0.90           C  
ATOM   1452  O   GLU A  96      -0.628  10.416 -30.640  1.00  0.90           O  
ATOM   1453  CB  GLU A  96      -1.546   9.734 -33.582  1.00  0.90           C  
ATOM   1454  CG  GLU A  96      -1.668   8.923 -34.828  1.00  0.90           C  
ATOM   1455  CD  GLU A  96      -2.993   9.131 -35.552  1.00  0.90           C  
ATOM   1456  OE1 GLU A  96      -3.942   9.516 -34.914  1.00  0.90           O  
ATOM   1457  OE2 GLU A  96      -3.039   8.931 -36.745  1.00  0.90           O  
ATOM   1458  H   GLU A  96      -0.788   7.854 -31.686  1.00  0.90           H  
ATOM   1459  HA  GLU A  96       0.590   9.776 -33.546  1.00  0.90           H  
ATOM   1460 1HB  GLU A  96      -2.360   9.443 -32.914  1.00  0.90           H  
ATOM   1461 2HB  GLU A  96      -1.697  10.779 -33.848  1.00  0.90           H  
ATOM   1462 1HG  GLU A  96      -0.844   9.172 -35.498  1.00  0.90           H  
ATOM   1463 2HG  GLU A  96      -1.569   7.897 -34.536  1.00  0.90           H  
ATOM   1464  N   CYS A  97       0.386  11.821 -32.079  1.00  0.91           N  
ATOM   1465  CA  CYS A  97       0.462  12.926 -31.120  1.00  0.91           C  
ATOM   1466  C   CYS A  97      -0.433  14.138 -31.400  1.00  0.91           C  
ATOM   1467  O   CYS A  97      -0.454  14.676 -32.511  1.00  0.91           O  
ATOM   1468  CB  CYS A  97       1.874  13.440 -31.052  1.00  0.91           C  
ATOM   1469  SG  CYS A  97       2.119  14.755 -29.959  1.00  0.91           S  
ATOM   1470  H   CYS A  97       0.786  11.940 -33.017  1.00  0.91           H  
ATOM   1471  HA  CYS A  97       0.198  12.533 -30.140  1.00  0.91           H  
ATOM   1472 1HB  CYS A  97       2.562  12.645 -30.800  1.00  0.91           H  
ATOM   1473 2HB  CYS A  97       2.151  13.796 -32.042  1.00  0.91           H  
ATOM   1474  HG  CYS A  97       3.099  15.328 -30.675  1.00  0.91           H  
ATOM   1475  N   THR A  98      -1.141  14.588 -30.365  1.00  0.95           N  
ATOM   1476  CA  THR A  98      -1.929  15.820 -30.408  1.00  0.95           C  
ATOM   1477  C   THR A  98      -1.506  16.755 -29.277  1.00  0.95           C  
ATOM   1478  O   THR A  98      -1.375  16.337 -28.129  1.00  0.95           O  
ATOM   1479  CB  THR A  98      -3.445  15.550 -30.317  1.00  0.95           C  
ATOM   1480  OG1 THR A  98      -3.854  14.757 -31.441  1.00  0.95           O  
ATOM   1481  CG2 THR A  98      -4.236  16.856 -30.273  1.00  0.95           C  
ATOM   1482  H   THR A  98      -1.112  14.053 -29.498  1.00  0.95           H  
ATOM   1483  HA  THR A  98      -1.732  16.328 -31.352  1.00  0.95           H  
ATOM   1484  HB  THR A  98      -3.652  14.991 -29.408  1.00  0.95           H  
ATOM   1485  HG1 THR A  98      -3.502  15.145 -32.250  1.00  0.95           H  
ATOM   1486 1HG2 THR A  98      -5.298  16.634 -30.204  1.00  0.95           H  
ATOM   1487 2HG2 THR A  98      -3.938  17.442 -29.404  1.00  0.95           H  
ATOM   1488 3HG2 THR A  98      -4.043  17.430 -31.178  1.00  0.95           H  
ATOM   1489  N   GLU A  99      -1.292  18.024 -29.587  1.00  1.01           N  
ATOM   1490  CA  GLU A  99      -0.940  18.975 -28.537  1.00  1.01           C  
ATOM   1491  C   GLU A  99      -2.126  19.898 -28.282  1.00  1.01           C  
ATOM   1492  O   GLU A  99      -2.776  20.361 -29.223  1.00  1.01           O  
ATOM   1493  CB  GLU A  99       0.327  19.749 -28.890  1.00  1.01           C  
ATOM   1494  CG  GLU A  99       0.804  20.709 -27.806  1.00  1.01           C  
ATOM   1495  CD  GLU A  99       2.100  21.384 -28.158  1.00  1.01           C  
ATOM   1496  OE1 GLU A  99       2.654  21.064 -29.179  1.00  1.01           O  
ATOM   1497  OE2 GLU A  99       2.539  22.220 -27.407  1.00  1.01           O  
ATOM   1498  H   GLU A  99      -1.392  18.335 -30.544  1.00  1.01           H  
ATOM   1499  HA  GLU A  99      -0.744  18.431 -27.616  1.00  1.01           H  
ATOM   1500 1HB  GLU A  99       1.137  19.044 -29.090  1.00  1.01           H  
ATOM   1501 2HB  GLU A  99       0.160  20.325 -29.799  1.00  1.01           H  
ATOM   1502 1HG  GLU A  99       0.041  21.472 -27.644  1.00  1.01           H  
ATOM   1503 2HG  GLU A  99       0.922  20.152 -26.873  1.00  1.01           H  
ATOM   1504  N   ALA A 100      -2.427  20.129 -27.009  1.00  1.05           N  
ATOM   1505  CA  ALA A 100      -3.556  20.965 -26.617  1.00  1.05           C  
ATOM   1506  C   ALA A 100      -3.333  21.599 -25.259  1.00  1.05           C  
ATOM   1507  O   ALA A 100      -2.522  21.117 -24.477  1.00  1.05           O  
ATOM   1508  CB  ALA A 100      -4.821  20.128 -26.573  1.00  1.05           C  
ATOM   1509  H   ALA A 100      -1.848  19.695 -26.289  1.00  1.05           H  
ATOM   1510  HA  ALA A 100      -3.663  21.763 -27.352  1.00  1.05           H  
ATOM   1511 1HB  ALA A 100      -5.664  20.763 -26.296  1.00  1.05           H  
ATOM   1512 2HB  ALA A 100      -4.998  19.690 -27.556  1.00  1.05           H  
ATOM   1513 3HB  ALA A 100      -4.704  19.334 -25.838  1.00  1.05           H  
ATOM   1514  N   THR A 101      -4.058  22.670 -24.974  1.00  1.07           N  
ATOM   1515  CA  THR A 101      -3.998  23.277 -23.651  1.00  1.07           C  
ATOM   1516  C   THR A 101      -5.377  23.140 -23.015  1.00  1.07           C  
ATOM   1517  O   THR A 101      -6.376  23.501 -23.641  1.00  1.07           O  
ATOM   1518  CB  THR A 101      -3.567  24.753 -23.754  1.00  1.07           C  
ATOM   1519  OG1 THR A 101      -2.281  24.827 -24.379  1.00  1.07           O  
ATOM   1520  CG2 THR A 101      -3.474  25.362 -22.390  1.00  1.07           C  
ATOM   1521  H   THR A 101      -4.686  23.053 -25.668  1.00  1.07           H  
ATOM   1522  HA  THR A 101      -3.284  22.736 -23.033  1.00  1.07           H  
ATOM   1523  HB  THR A 101      -4.292  25.308 -24.349  1.00  1.07           H  
ATOM   1524  HG1 THR A 101      -1.928  25.719 -24.285  1.00  1.07           H  
ATOM   1525 1HG2 THR A 101      -3.167  26.402 -22.472  1.00  1.07           H  
ATOM   1526 2HG2 THR A 101      -4.438  25.308 -21.942  1.00  1.07           H  
ATOM   1527 3HG2 THR A 101      -2.757  24.822 -21.791  1.00  1.07           H  
ATOM   1528  N   PHE A 102      -5.450  22.559 -21.816  1.00  1.05           N  
ATOM   1529  CA  PHE A 102      -6.762  22.362 -21.188  1.00  1.05           C  
ATOM   1530  C   PHE A 102      -6.632  22.115 -19.670  1.00  1.05           C  
ATOM   1531  O   PHE A 102      -5.522  21.878 -19.200  1.00  1.05           O  
ATOM   1532  CB  PHE A 102      -7.501  21.221 -21.938  1.00  1.05           C  
ATOM   1533  CG  PHE A 102      -6.869  19.864 -21.919  1.00  1.05           C  
ATOM   1534  CD1 PHE A 102      -7.246  18.968 -20.970  1.00  1.05           C  
ATOM   1535  CD2 PHE A 102      -5.915  19.481 -22.852  1.00  1.05           C  
ATOM   1536  CE1 PHE A 102      -6.715  17.711 -20.910  1.00  1.05           C  
ATOM   1537  CE2 PHE A 102      -5.378  18.216 -22.808  1.00  1.05           C  
ATOM   1538  CZ  PHE A 102      -5.785  17.329 -21.823  1.00  1.05           C  
ATOM   1539  H   PHE A 102      -4.578  22.286 -21.355  1.00  1.05           H  
ATOM   1540  HA  PHE A 102      -7.323  23.279 -21.351  1.00  1.05           H  
ATOM   1541 1HB  PHE A 102      -8.495  21.105 -21.541  1.00  1.05           H  
ATOM   1542 2HB  PHE A 102      -7.633  21.500 -22.977  1.00  1.05           H  
ATOM   1543  HD1 PHE A 102      -7.998  19.273 -20.265  1.00  1.05           H  
ATOM   1544  HD2 PHE A 102      -5.598  20.184 -23.622  1.00  1.05           H  
ATOM   1545  HE1 PHE A 102      -7.043  17.021 -20.134  1.00  1.05           H  
ATOM   1546  HE2 PHE A 102      -4.635  17.911 -23.550  1.00  1.05           H  
ATOM   1547  HZ  PHE A 102      -5.374  16.334 -21.771  1.00  1.05           H  
ATOM   1548  N   PRO A 103      -7.703  22.238 -18.850  1.00  1.01           N  
ATOM   1549  CA  PRO A 103      -7.694  21.878 -17.435  1.00  1.01           C  
ATOM   1550  C   PRO A 103      -7.355  20.410 -17.298  1.00  1.01           C  
ATOM   1551  O   PRO A 103      -7.888  19.589 -18.030  1.00  1.01           O  
ATOM   1552  CB  PRO A 103      -9.130  22.152 -16.999  1.00  1.01           C  
ATOM   1553  CG  PRO A 103      -9.646  23.169 -18.000  1.00  1.01           C  
ATOM   1554  CD  PRO A 103      -9.005  22.762 -19.318  1.00  1.01           C  
ATOM   1555  HA  PRO A 103      -6.977  22.506 -16.888  1.00  1.01           H  
ATOM   1556 1HB  PRO A 103      -9.713  21.221 -16.983  1.00  1.01           H  
ATOM   1557 2HB  PRO A 103      -9.134  22.541 -15.961  1.00  1.01           H  
ATOM   1558 1HG  PRO A 103     -10.752  23.130 -18.032  1.00  1.01           H  
ATOM   1559 2HG  PRO A 103      -9.369  24.185 -17.678  1.00  1.01           H  
ATOM   1560 1HD  PRO A 103      -9.604  21.964 -19.776  1.00  1.01           H  
ATOM   1561 2HD  PRO A 103      -8.919  23.626 -19.968  1.00  1.01           H  
ATOM   1562  N   ILE A 104      -6.544  20.063 -16.329  1.00  0.96           N  
ATOM   1563  CA  ILE A 104      -6.153  18.675 -16.145  1.00  0.96           C  
ATOM   1564  C   ILE A 104      -6.969  18.055 -15.051  1.00  0.96           C  
ATOM   1565  O   ILE A 104      -7.237  18.713 -14.051  1.00  0.96           O  
ATOM   1566  CB  ILE A 104      -4.665  18.568 -15.781  1.00  0.96           C  
ATOM   1567  CG1 ILE A 104      -3.910  19.342 -16.789  1.00  0.96           C  
ATOM   1568  CG2 ILE A 104      -4.194  17.097 -15.744  1.00  0.96           C  
ATOM   1569  CD1 ILE A 104      -4.145  18.925 -18.185  1.00  0.96           C  
ATOM   1570  H   ILE A 104      -6.148  20.774 -15.738  1.00  0.96           H  
ATOM   1571  HA  ILE A 104      -6.338  18.129 -17.070  1.00  0.96           H  
ATOM   1572  HB  ILE A 104      -4.494  19.031 -14.814  1.00  0.96           H  
ATOM   1573 1HG1 ILE A 104      -4.208  20.387 -16.701  1.00  0.96           H  
ATOM   1574 2HG1 ILE A 104      -2.844  19.267 -16.573  1.00  0.96           H  
ATOM   1575 1HG2 ILE A 104      -3.136  17.065 -15.498  1.00  0.96           H  
ATOM   1576 2HG2 ILE A 104      -4.749  16.540 -14.990  1.00  0.96           H  
ATOM   1577 3HG2 ILE A 104      -4.355  16.638 -16.720  1.00  0.96           H  
ATOM   1578 1HD1 ILE A 104      -3.570  19.587 -18.803  1.00  0.96           H  
ATOM   1579 2HD1 ILE A 104      -3.842  17.896 -18.330  1.00  0.96           H  
ATOM   1580 3HD1 ILE A 104      -5.193  19.024 -18.446  1.00  0.96           H  
ATOM   1581  N   VAL A 105      -7.445  16.836 -15.260  1.00  0.92           N  
ATOM   1582  CA  VAL A 105      -8.131  16.148 -14.180  1.00  0.92           C  
ATOM   1583  C   VAL A 105      -7.278  15.007 -13.660  1.00  0.92           C  
ATOM   1584  O   VAL A 105      -6.899  14.108 -14.419  1.00  0.92           O  
ATOM   1585  CB  VAL A 105      -9.503  15.629 -14.590  1.00  0.92           C  
ATOM   1586  CG1 VAL A 105     -10.113  14.864 -13.454  1.00  0.92           C  
ATOM   1587  CG2 VAL A 105     -10.400  16.788 -14.885  1.00  0.92           C  
ATOM   1588  H   VAL A 105      -7.263  16.364 -16.133  1.00  0.92           H  
ATOM   1589  HA  VAL A 105      -8.283  16.853 -13.385  1.00  0.92           H  
ATOM   1590  HB  VAL A 105      -9.412  14.967 -15.452  1.00  0.92           H  
ATOM   1591 1HG1 VAL A 105     -11.087  14.505 -13.751  1.00  0.92           H  
ATOM   1592 2HG1 VAL A 105      -9.476  14.023 -13.210  1.00  0.92           H  
ATOM   1593 3HG1 VAL A 105     -10.210  15.517 -12.585  1.00  0.92           H  
ATOM   1594 1HG2 VAL A 105     -11.379  16.415 -15.139  1.00  0.92           H  
ATOM   1595 2HG2 VAL A 105     -10.470  17.395 -14.010  1.00  0.92           H  
ATOM   1596 3HG2 VAL A 105      -9.999  17.382 -15.705  1.00  0.92           H  
ATOM   1597  N   ALA A 106      -6.952  15.070 -12.372  1.00  0.89           N  
ATOM   1598  CA  ALA A 106      -6.056  14.097 -11.767  1.00  0.89           C  
ATOM   1599  C   ALA A 106      -6.714  13.329 -10.657  1.00  0.89           C  
ATOM   1600  O   ALA A 106      -7.630  13.826 -10.005  1.00  0.89           O  
ATOM   1601  CB  ALA A 106      -4.820  14.767 -11.209  1.00  0.89           C  
ATOM   1602  H   ALA A 106      -7.342  15.833 -11.817  1.00  0.89           H  
ATOM   1603  HA  ALA A 106      -5.763  13.401 -12.525  1.00  0.89           H  
ATOM   1604 1HB  ALA A 106      -4.157  14.006 -10.785  1.00  0.89           H  
ATOM   1605 2HB  ALA A 106      -4.301  15.302 -12.002  1.00  0.89           H  
ATOM   1606 3HB  ALA A 106      -5.120  15.457 -10.427  1.00  0.89           H  
ATOM   1607  N   GLY A 107      -6.253  12.102 -10.452  1.00  0.88           N  
ATOM   1608  CA  GLY A 107      -6.732  11.307  -9.325  1.00  0.88           C  
ATOM   1609  C   GLY A 107      -5.852  11.677  -8.156  1.00  0.88           C  
ATOM   1610  O   GLY A 107      -4.631  11.729  -8.324  1.00  0.88           O  
ATOM   1611  H   GLY A 107      -5.497  11.763 -11.041  1.00  0.88           H  
ATOM   1612 1HA  GLY A 107      -7.773  11.528  -9.104  1.00  0.88           H  
ATOM   1613 2HA  GLY A 107      -6.649  10.244  -9.548  1.00  0.88           H  
ATOM   1614  N   CYS A 108      -6.443  11.879  -6.980  1.00  0.88           N  
ATOM   1615  CA  CYS A 108      -5.686  12.333  -5.813  1.00  0.88           C  
ATOM   1616  C   CYS A 108      -5.807  11.493  -4.544  1.00  0.88           C  
ATOM   1617  O   CYS A 108      -6.794  10.787  -4.338  1.00  0.88           O  
ATOM   1618  CB  CYS A 108      -6.160  13.738  -5.459  1.00  0.88           C  
ATOM   1619  SG  CYS A 108      -5.986  14.958  -6.787  1.00  0.88           S  
ATOM   1620  H   CYS A 108      -7.459  11.801  -6.914  1.00  0.88           H  
ATOM   1621  HA  CYS A 108      -4.639  12.365  -6.082  1.00  0.88           H  
ATOM   1622 1HB  CYS A 108      -7.214  13.694  -5.187  1.00  0.88           H  
ATOM   1623 2HB  CYS A 108      -5.614  14.086  -4.587  1.00  0.88           H  
ATOM   1624  N   SER A 109      -4.809  11.646  -3.662  1.00  0.89           N  
ATOM   1625  CA  SER A 109      -4.822  11.082  -2.307  1.00  0.89           C  
ATOM   1626  C   SER A 109      -3.878  11.847  -1.375  1.00  0.89           C  
ATOM   1627  O   SER A 109      -2.724  12.108  -1.715  1.00  0.89           O  
ATOM   1628  CB  SER A 109      -4.424   9.622  -2.326  1.00  0.89           C  
ATOM   1629  OG  SER A 109      -4.401   9.076  -1.036  1.00  0.89           O  
ATOM   1630  H   SER A 109      -4.002  12.193  -3.956  1.00  0.89           H  
ATOM   1631  HA  SER A 109      -5.834  11.163  -1.911  1.00  0.89           H  
ATOM   1632 1HB  SER A 109      -5.132   9.072  -2.939  1.00  0.89           H  
ATOM   1633 2HB  SER A 109      -3.439   9.531  -2.772  1.00  0.89           H  
ATOM   1634  HG  SER A 109      -5.217   9.353  -0.617  1.00  0.89           H  
ATOM   1635  N   ASN A 110      -4.377  12.222  -0.198  1.00  0.89           N  
ATOM   1636  CA  ASN A 110      -3.581  12.916   0.823  1.00  0.89           C  
ATOM   1637  C   ASN A 110      -2.856  14.168   0.300  1.00  0.89           C  
ATOM   1638  O   ASN A 110      -1.714  14.436   0.671  1.00  0.89           O  
ATOM   1639  CB  ASN A 110      -2.587  11.954   1.460  1.00  0.89           C  
ATOM   1640  CG  ASN A 110      -3.269  10.851   2.235  1.00  0.89           C  
ATOM   1641  OD1 ASN A 110      -4.297  11.076   2.886  1.00  0.89           O  
ATOM   1642  ND2 ASN A 110      -2.715   9.667   2.181  1.00  0.89           N  
ATOM   1643  H   ASN A 110      -5.338  11.995   0.012  1.00  0.89           H  
ATOM   1644  HA  ASN A 110      -4.263  13.253   1.605  1.00  0.89           H  
ATOM   1645 1HB  ASN A 110      -1.954  11.508   0.693  1.00  0.89           H  
ATOM   1646 2HB  ASN A 110      -1.936  12.507   2.137  1.00  0.89           H  
ATOM   1647 1HD2 ASN A 110      -3.125   8.899   2.677  1.00  0.89           H  
ATOM   1648 2HD2 ASN A 110      -1.885   9.529   1.643  1.00  0.89           H  
ATOM   1649  N   GLY A 111      -3.534  14.941  -0.547  1.00  0.88           N  
ATOM   1650  CA  GLY A 111      -2.986  16.182  -1.095  1.00  0.88           C  
ATOM   1651  C   GLY A 111      -2.068  16.015  -2.317  1.00  0.88           C  
ATOM   1652  O   GLY A 111      -1.570  17.013  -2.839  1.00  0.88           O  
ATOM   1653  H   GLY A 111      -4.465  14.664  -0.814  1.00  0.88           H  
ATOM   1654 1HA  GLY A 111      -3.813  16.837  -1.367  1.00  0.88           H  
ATOM   1655 2HA  GLY A 111      -2.437  16.697  -0.310  1.00  0.88           H  
ATOM   1656  N   LYS A 112      -1.841  14.781  -2.785  1.00  0.87           N  
ATOM   1657  CA  LYS A 112      -0.961  14.580  -3.938  1.00  0.87           C  
ATOM   1658  C   LYS A 112      -1.653  13.768  -5.035  1.00  0.87           C  
ATOM   1659  O   LYS A 112      -2.534  12.963  -4.737  1.00  0.87           O  
ATOM   1660  CB  LYS A 112       0.300  13.841  -3.501  1.00  0.87           C  
ATOM   1661  CG  LYS A 112       1.175  14.612  -2.519  1.00  0.87           C  
ATOM   1662  CD  LYS A 112       2.489  13.882  -2.243  1.00  0.87           C  
ATOM   1663  CE  LYS A 112       3.287  14.554  -1.121  1.00  0.87           C  
ATOM   1664  NZ  LYS A 112       3.676  15.954  -1.450  1.00  0.87           N  
ATOM   1665  H   LYS A 112      -2.240  13.968  -2.317  1.00  0.87           H  
ATOM   1666  HA  LYS A 112      -0.695  15.560  -4.321  1.00  0.87           H  
ATOM   1667 1HB  LYS A 112       0.013  12.902  -3.020  1.00  0.87           H  
ATOM   1668 2HB  LYS A 112       0.894  13.588  -4.363  1.00  0.87           H  
ATOM   1669 1HG  LYS A 112       1.387  15.601  -2.930  1.00  0.87           H  
ATOM   1670 2HG  LYS A 112       0.637  14.738  -1.579  1.00  0.87           H  
ATOM   1671 1HD  LYS A 112       2.283  12.845  -1.973  1.00  0.87           H  
ATOM   1672 2HD  LYS A 112       3.094  13.891  -3.144  1.00  0.87           H  
ATOM   1673 1HE  LYS A 112       2.686  14.561  -0.212  1.00  0.87           H  
ATOM   1674 2HE  LYS A 112       4.190  13.973  -0.941  1.00  0.87           H  
ATOM   1675 1HZ  LYS A 112       4.197  16.357  -0.697  1.00  0.87           H  
ATOM   1676 2HZ  LYS A 112       4.236  15.982  -2.291  1.00  0.87           H  
ATOM   1677 3HZ  LYS A 112       2.842  16.532  -1.618  1.00  0.87           H  
ATOM   1678  N   PRO A 113      -1.346  13.978  -6.325  1.00  0.86           N  
ATOM   1679  CA  PRO A 113      -1.865  13.165  -7.405  1.00  0.86           C  
ATOM   1680  C   PRO A 113      -1.297  11.761  -7.396  1.00  0.86           C  
ATOM   1681  O   PRO A 113      -0.106  11.580  -7.159  1.00  0.86           O  
ATOM   1682  CB  PRO A 113      -1.469  13.969  -8.645  1.00  0.86           C  
ATOM   1683  CG  PRO A 113      -0.284  14.808  -8.215  1.00  0.86           C  
ATOM   1684  CD  PRO A 113      -0.536  15.124  -6.743  1.00  0.86           C  
ATOM   1685  HA  PRO A 113      -2.952  13.127  -7.327  1.00  0.86           H  
ATOM   1686 1HB  PRO A 113      -1.241  13.275  -9.463  1.00  0.86           H  
ATOM   1687 2HB  PRO A 113      -2.323  14.577  -8.979  1.00  0.86           H  
ATOM   1688 1HG  PRO A 113       0.644  14.265  -8.384  1.00  0.86           H  
ATOM   1689 2HG  PRO A 113      -0.236  15.715  -8.838  1.00  0.86           H  
ATOM   1690 1HD  PRO A 113       0.402  15.171  -6.205  1.00  0.86           H  
ATOM   1691 2HD  PRO A 113      -1.112  16.064  -6.641  1.00  0.86           H  
ATOM   1692  N   ASN A 114      -2.144  10.792  -7.726  1.00  0.87           N  
ATOM   1693  CA  ASN A 114      -1.762   9.392  -7.900  1.00  0.87           C  
ATOM   1694  C   ASN A 114      -1.867   8.974  -9.359  1.00  0.87           C  
ATOM   1695  O   ASN A 114      -1.294   7.965  -9.774  1.00  0.87           O  
ATOM   1696  CB  ASN A 114      -2.655   8.442  -7.120  1.00  0.87           C  
ATOM   1697  CG  ASN A 114      -2.609   8.551  -5.659  1.00  0.87           C  
ATOM   1698  OD1 ASN A 114      -1.636   8.978  -5.031  1.00  0.87           O  
ATOM   1699  ND2 ASN A 114      -3.668   8.082  -5.071  1.00  0.87           N  
ATOM   1700  H   ASN A 114      -3.107  11.056  -7.866  1.00  0.87           H  
ATOM   1701  HA  ASN A 114      -0.721   9.265  -7.588  1.00  0.87           H  
ATOM   1702 1HB  ASN A 114      -3.689   8.608  -7.435  1.00  0.87           H  
ATOM   1703 2HB  ASN A 114      -2.401   7.420  -7.396  1.00  0.87           H  
ATOM   1704 1HD2 ASN A 114      -3.719   8.064  -4.076  1.00  0.87           H  
ATOM   1705 2HD2 ASN A 114      -4.425   7.723  -5.616  1.00  0.87           H  
ATOM   1706  N   GLY A 115      -2.623   9.742 -10.138  1.00  0.92           N  
ATOM   1707  CA  GLY A 115      -2.881   9.366 -11.523  1.00  0.92           C  
ATOM   1708  C   GLY A 115      -3.596  10.463 -12.287  1.00  0.92           C  
ATOM   1709  O   GLY A 115      -3.786  11.564 -11.781  1.00  0.92           O  
ATOM   1710  H   GLY A 115      -3.073  10.561  -9.733  1.00  0.92           H  
ATOM   1711 1HA  GLY A 115      -1.953   9.102 -12.024  1.00  0.92           H  
ATOM   1712 2HA  GLY A 115      -3.496   8.469 -11.532  1.00  0.92           H  
ATOM   1713  N   LEU A 116      -4.002  10.158 -13.509  1.00  1.02           N  
ATOM   1714  CA  LEU A 116      -4.624  11.137 -14.399  1.00  1.02           C  
ATOM   1715  C   LEU A 116      -5.766  10.557 -15.219  1.00  1.02           C  
ATOM   1716  O   LEU A 116      -5.688   9.410 -15.659  1.00  1.02           O  
ATOM   1717  CB  LEU A 116      -3.545  11.731 -15.310  1.00  1.02           C  
ATOM   1718  CG  LEU A 116      -3.972  12.733 -16.313  1.00  1.02           C  
ATOM   1719  CD1 LEU A 116      -2.855  13.710 -16.557  1.00  1.02           C  
ATOM   1720  CD2 LEU A 116      -4.302  11.990 -17.558  1.00  1.02           C  
ATOM   1721  H   LEU A 116      -3.837   9.223 -13.856  1.00  1.02           H  
ATOM   1722  HA  LEU A 116      -5.026  11.932 -13.803  1.00  1.02           H  
ATOM   1723 1HB  LEU A 116      -2.804  12.202 -14.699  1.00  1.02           H  
ATOM   1724 2HB  LEU A 116      -3.073  10.919 -15.847  1.00  1.02           H  
ATOM   1725  HG  LEU A 116      -4.844  13.284 -15.957  1.00  1.02           H  
ATOM   1726 1HD1 LEU A 116      -3.188  14.413 -17.302  1.00  1.02           H  
ATOM   1727 2HD1 LEU A 116      -2.617  14.231 -15.633  1.00  1.02           H  
ATOM   1728 3HD1 LEU A 116      -1.968  13.183 -16.922  1.00  1.02           H  
ATOM   1729 1HD2 LEU A 116      -4.620  12.683 -18.334  1.00  1.02           H  
ATOM   1730 2HD2 LEU A 116      -3.429  11.443 -17.880  1.00  1.02           H  
ATOM   1731 3HD2 LEU A 116      -5.078  11.299 -17.360  1.00  1.02           H  
ATOM   1732  N   ASP A 117      -6.849  11.333 -15.387  1.00  1.22           N  
ATOM   1733  CA  ASP A 117      -7.962  10.915 -16.241  1.00  1.22           C  
ATOM   1734  C   ASP A 117      -7.902  11.597 -17.628  1.00  1.22           C  
ATOM   1735  O   ASP A 117      -8.417  12.709 -17.785  1.00  1.22           O  
ATOM   1736  CB  ASP A 117      -9.300  11.266 -15.607  1.00  1.22           C  
ATOM   1737  CG  ASP A 117     -10.484  10.837 -16.475  1.00  1.22           C  
ATOM   1738  OD1 ASP A 117     -10.249  10.343 -17.577  1.00  1.22           O  
ATOM   1739  OD2 ASP A 117     -11.602  11.000 -16.049  1.00  1.22           O  
ATOM   1740  H   ASP A 117      -6.865  12.263 -14.962  1.00  1.22           H  
ATOM   1741  HA  ASP A 117      -7.918   9.839 -16.329  1.00  1.22           H  
ATOM   1742 1HB  ASP A 117      -9.387  10.777 -14.643  1.00  1.22           H  
ATOM   1743 2HB  ASP A 117      -9.348  12.342 -15.434  1.00  1.22           H  
ATOM   1744  N   PRO A 118      -7.405  10.918 -18.682  1.00  1.53           N  
ATOM   1745  CA  PRO A 118      -7.169  11.471 -20.000  1.00  1.53           C  
ATOM   1746  C   PRO A 118      -8.463  11.714 -20.757  1.00  1.53           C  
ATOM   1747  O   PRO A 118      -8.470  12.387 -21.789  1.00  1.53           O  
ATOM   1748  CB  PRO A 118      -6.356  10.372 -20.684  1.00  1.53           C  
ATOM   1749  CG  PRO A 118      -6.829   9.095 -20.031  1.00  1.53           C  
ATOM   1750  CD  PRO A 118      -7.115   9.464 -18.592  1.00  1.53           C  
ATOM   1751  HA  PRO A 118      -6.583  12.400 -19.910  1.00  1.53           H  
ATOM   1752 1HB  PRO A 118      -6.536  10.394 -21.773  1.00  1.53           H  
ATOM   1753 2HB  PRO A 118      -5.288  10.541 -20.536  1.00  1.53           H  
ATOM   1754 1HG  PRO A 118      -7.720   8.724 -20.557  1.00  1.53           H  
ATOM   1755 2HG  PRO A 118      -6.057   8.316 -20.131  1.00  1.53           H  
ATOM   1756 1HD  PRO A 118      -8.006   8.904 -18.261  1.00  1.53           H  
ATOM   1757 2HD  PRO A 118      -6.236   9.267 -17.985  1.00  1.53           H  
ATOM   1758  N   SER A 119      -9.569  11.133 -20.270  1.00  2.01           N  
ATOM   1759  CA  SER A 119     -10.809  11.213 -21.008  1.00  2.01           C  
ATOM   1760  C   SER A 119     -11.550  12.501 -20.709  1.00  2.01           C  
ATOM   1761  O   SER A 119     -12.498  12.842 -21.405  1.00  2.01           O  
ATOM   1762  CB  SER A 119     -11.686  10.003 -20.738  1.00  2.01           C  
ATOM   1763  OG  SER A 119     -12.212  10.003 -19.443  1.00  2.01           O  
ATOM   1764  H   SER A 119      -9.583  10.646 -19.366  1.00  2.01           H  
ATOM   1765  HA  SER A 119     -10.568  11.205 -22.071  1.00  2.01           H  
ATOM   1766 1HB  SER A 119     -12.497   9.978 -21.464  1.00  2.01           H  
ATOM   1767 2HB  SER A 119     -11.094   9.103 -20.885  1.00  2.01           H  
ATOM   1768  HG  SER A 119     -11.455  10.129 -18.821  1.00  2.01           H  
ATOM   1769  N   PHE A 120     -11.082  13.283 -19.737  1.00  2.70           N  
ATOM   1770  CA  PHE A 120     -11.777  14.526 -19.409  1.00  2.70           C  
ATOM   1771  C   PHE A 120     -12.055  15.384 -20.634  1.00  2.70           C  
ATOM   1772  O   PHE A 120     -13.195  15.801 -20.865  1.00  2.70           O  
ATOM   1773  CB  PHE A 120     -10.963  15.340 -18.420  1.00  2.70           C  
ATOM   1774  CG  PHE A 120     -11.487  16.732 -18.212  1.00  2.70           C  
ATOM   1775  CD1 PHE A 120     -12.615  16.958 -17.472  1.00  2.70           C  
ATOM   1776  CD2 PHE A 120     -10.813  17.825 -18.747  1.00  2.70           C  
ATOM   1777  CE1 PHE A 120     -13.084  18.236 -17.259  1.00  2.70           C  
ATOM   1778  CE2 PHE A 120     -11.274  19.100 -18.541  1.00  2.70           C  
ATOM   1779  CZ  PHE A 120     -12.411  19.306 -17.796  1.00  2.70           C  
ATOM   1780  H   PHE A 120     -10.265  12.996 -19.189  1.00  2.70           H  
ATOM   1781  HA  PHE A 120     -12.730  14.269 -18.946  1.00  2.70           H  
ATOM   1782 1HB  PHE A 120     -10.959  14.828 -17.457  1.00  2.70           H  
ATOM   1783 2HB  PHE A 120      -9.927  15.406 -18.754  1.00  2.70           H  
ATOM   1784  HD1 PHE A 120     -13.124  16.114 -17.053  1.00  2.70           H  
ATOM   1785  HD2 PHE A 120      -9.906  17.668 -19.333  1.00  2.70           H  
ATOM   1786  HE1 PHE A 120     -13.980  18.402 -16.663  1.00  2.70           H  
ATOM   1787  HE2 PHE A 120     -10.741  19.949 -18.965  1.00  2.70           H  
ATOM   1788  HZ  PHE A 120     -12.775  20.323 -17.630  1.00  2.70           H  
ATOM   1789  N   LYS A 121     -11.031  15.602 -21.445  1.00  3.62           N  
ATOM   1790  CA  LYS A 121     -11.125  16.434 -22.633  1.00  3.62           C  
ATOM   1791  C   LYS A 121     -12.213  15.951 -23.604  1.00  3.62           C  
ATOM   1792  O   LYS A 121     -12.745  16.738 -24.386  1.00  3.62           O  
ATOM   1793  CB  LYS A 121      -9.781  16.470 -23.355  1.00  3.62           C  
ATOM   1794  CG  LYS A 121      -9.730  17.419 -24.539  1.00  3.62           C  
ATOM   1795  CD  LYS A 121      -8.343  17.450 -25.141  1.00  3.62           C  
ATOM   1796  CE  LYS A 121      -8.198  18.525 -26.199  1.00  3.62           C  
ATOM   1797  NZ  LYS A 121      -9.113  18.309 -27.360  1.00  3.62           N  
ATOM   1798  H   LYS A 121     -10.139  15.186 -21.212  1.00  3.62           H  
ATOM   1799  HA  LYS A 121     -11.385  17.447 -22.318  1.00  3.62           H  
ATOM   1800 1HB  LYS A 121      -9.001  16.764 -22.657  1.00  3.62           H  
ATOM   1801 2HB  LYS A 121      -9.537  15.470 -23.717  1.00  3.62           H  
ATOM   1802 1HG  LYS A 121     -10.448  17.096 -25.294  1.00  3.62           H  
ATOM   1803 2HG  LYS A 121      -9.998  18.423 -24.208  1.00  3.62           H  
ATOM   1804 1HD  LYS A 121      -7.627  17.622 -24.359  1.00  3.62           H  
ATOM   1805 2HD  LYS A 121      -8.130  16.484 -25.592  1.00  3.62           H  
ATOM   1806 1HE  LYS A 121      -8.408  19.497 -25.750  1.00  3.62           H  
ATOM   1807 2HE  LYS A 121      -7.178  18.518 -26.559  1.00  3.62           H  
ATOM   1808 1HZ  LYS A 121      -8.976  19.045 -28.038  1.00  3.62           H  
ATOM   1809 2HZ  LYS A 121      -8.912  17.416 -27.788  1.00  3.62           H  
ATOM   1810 3HZ  LYS A 121     -10.071  18.321 -27.040  1.00  3.62           H  
ATOM   1811  N   GLN A 122     -12.485  14.645 -23.610  1.00  4.73           N  
ATOM   1812  CA  GLN A 122     -13.433  14.036 -24.527  1.00  4.73           C  
ATOM   1813  C   GLN A 122     -14.876  14.127 -24.019  1.00  4.73           C  
ATOM   1814  O   GLN A 122     -15.814  13.838 -24.765  1.00  4.73           O  
ATOM   1815  CB  GLN A 122     -13.063  12.559 -24.709  1.00  4.73           C  
ATOM   1816  CG  GLN A 122     -11.693  12.326 -25.352  1.00  4.73           C  
ATOM   1817  CD  GLN A 122     -11.310  10.840 -25.417  1.00  4.73           C  
ATOM   1818  OE1 GLN A 122     -12.153   9.977 -25.690  1.00  4.73           O  
ATOM   1819  NE2 GLN A 122     -10.038  10.542 -25.167  1.00  4.73           N  
ATOM   1820  H   GLN A 122     -12.067  14.044 -22.907  1.00  4.73           H  
ATOM   1821  HA  GLN A 122     -13.371  14.552 -25.483  1.00  4.73           H  
ATOM   1822 1HB  GLN A 122     -13.071  12.064 -23.736  1.00  4.73           H  
ATOM   1823 2HB  GLN A 122     -13.818  12.071 -25.323  1.00  4.73           H  
ATOM   1824 1HG  GLN A 122     -11.699  12.730 -26.363  1.00  4.73           H  
ATOM   1825 2HG  GLN A 122     -10.942  12.841 -24.747  1.00  4.73           H  
ATOM   1826 1HE2 GLN A 122      -9.726   9.583 -25.195  1.00  4.73           H  
ATOM   1827 2HE2 GLN A 122      -9.378  11.270 -24.952  1.00  4.73           H  
ATOM   1828  N   HIS A 123     -15.054  14.517 -22.749  1.00  5.91           N  
ATOM   1829  CA  HIS A 123     -16.379  14.583 -22.145  1.00  5.91           C  
ATOM   1830  C   HIS A 123     -16.749  15.976 -21.627  1.00  5.91           C  
ATOM   1831  O   HIS A 123     -17.918  16.236 -21.330  1.00  5.91           O  
ATOM   1832  CB  HIS A 123     -16.487  13.576 -20.995  1.00  5.91           C  
ATOM   1833  CG  HIS A 123     -16.296  12.149 -21.421  1.00  5.91           C  
ATOM   1834  ND1 HIS A 123     -17.180  11.497 -22.260  1.00  5.91           N  
ATOM   1835  CD2 HIS A 123     -15.336  11.251 -21.116  1.00  5.91           C  
ATOM   1836  CE1 HIS A 123     -16.761  10.261 -22.460  1.00  5.91           C  
ATOM   1837  NE2 HIS A 123     -15.646  10.084 -21.776  1.00  5.91           N  
ATOM   1838  H   HIS A 123     -14.252  14.775 -22.180  1.00  5.91           H  
ATOM   1839  HA  HIS A 123     -17.124  14.312 -22.891  1.00  5.91           H  
ATOM   1840 1HB  HIS A 123     -15.725  13.810 -20.245  1.00  5.91           H  
ATOM   1841 2HB  HIS A 123     -17.460  13.667 -20.518  1.00  5.91           H  
ATOM   1842  HD2 HIS A 123     -14.476  11.419 -20.469  1.00  5.91           H  
ATOM   1843  HE1 HIS A 123     -17.254   9.515 -23.081  1.00  5.91           H  
ATOM   1844  HE2 HIS A 123     -15.104   9.232 -21.739  1.00  5.91           H  
ATOM   1845  N   GLU A 124     -15.771  16.875 -21.519  1.00  7.01           N  
ATOM   1846  CA  GLU A 124     -16.030  18.211 -20.988  1.00  7.01           C  
ATOM   1847  C   GLU A 124     -17.171  18.885 -21.754  1.00  7.01           C  
ATOM   1848  O   GLU A 124     -17.176  18.911 -22.986  1.00  7.01           O  
ATOM   1849  CB  GLU A 124     -14.768  19.090 -21.082  1.00  7.01           C  
ATOM   1850  CG  GLU A 124     -14.935  20.503 -20.486  1.00  7.01           C  
ATOM   1851  CD  GLU A 124     -13.700  21.401 -20.602  1.00  7.01           C  
ATOM   1852  OE1 GLU A 124     -12.659  20.937 -21.008  1.00  7.01           O  
ATOM   1853  OE2 GLU A 124     -13.823  22.564 -20.294  1.00  7.01           O  
ATOM   1854  H   GLU A 124     -14.816  16.607 -21.742  1.00  7.01           H  
ATOM   1855  HA  GLU A 124     -16.320  18.118 -19.941  1.00  7.01           H  
ATOM   1856 1HB  GLU A 124     -13.944  18.594 -20.560  1.00  7.01           H  
ATOM   1857 2HB  GLU A 124     -14.474  19.190 -22.126  1.00  7.01           H  
ATOM   1858 1HG  GLU A 124     -15.764  20.997 -20.990  1.00  7.01           H  
ATOM   1859 2HG  GLU A 124     -15.200  20.401 -19.434  1.00  7.01           H  
ATOM   1860  N   GLY A 125     -18.138  19.435 -21.020  1.00  7.92           N  
ATOM   1861  CA  GLY A 125     -19.279  20.110 -21.631  1.00  7.92           C  
ATOM   1862  C   GLY A 125     -20.549  19.268 -21.528  1.00  7.92           C  
ATOM   1863  O   GLY A 125     -21.592  19.753 -21.091  1.00  7.92           O  
ATOM   1864  H   GLY A 125     -18.080  19.372 -20.016  1.00  7.92           H  
ATOM   1865 1HA  GLY A 125     -19.436  21.070 -21.140  1.00  7.92           H  
ATOM   1866 2HA  GLY A 125     -19.062  20.319 -22.677  1.00  7.92           H  
ENDMDL

