REMARK ID 698075 DOMAINID 688556 MODEL 1 hemoglobin
MODEL     1
ATOM      1  N   MET A   1      -0.394   0.325  -0.264  1.00  1.10           N  
ATOM      2  CA  MET A   1       0.912   0.302   0.385  1.00  1.10           C  
ATOM      3  C   MET A   1       1.522   1.705   0.397  1.00  1.10           C  
ATOM      4  O   MET A   1       0.815   2.687   0.629  1.00  1.10           O  
ATOM      5  CB  MET A   1       1.820  -0.721  -0.305  1.00  1.10           C  
ATOM      6  CG  MET A   1       1.358  -2.174  -0.170  1.00  1.10           C  
ATOM      7  SD  MET A   1       1.332  -2.733   1.553  1.00  1.10           S  
ATOM      8  CE  MET A   1       3.077  -2.751   1.899  1.00  1.10           C  
ATOM      9 1H   MET A   1      -0.642  -0.609  -0.558  1.00  1.10           H  
ATOM     10 2H   MET A   1      -1.087   0.669   0.386  1.00  1.10           H  
ATOM     11 3H   MET A   1      -0.358   0.933  -1.070  1.00  1.10           H  
ATOM     12  HA  MET A   1       0.778  -0.004   1.422  1.00  1.10           H  
ATOM     13 1HB  MET A   1       1.913  -0.481  -1.365  1.00  1.10           H  
ATOM     14 2HB  MET A   1       2.812  -0.695   0.134  1.00  1.10           H  
ATOM     15 1HG  MET A   1       0.354  -2.275  -0.581  1.00  1.10           H  
ATOM     16 2HG  MET A   1       2.025  -2.825  -0.734  1.00  1.10           H  
ATOM     17 1HE  MET A   1       3.225  -3.055   2.912  1.00  1.10           H  
ATOM     18 2HE  MET A   1       3.572  -3.448   1.230  1.00  1.10           H  
ATOM     19 3HE  MET A   1       3.493  -1.751   1.766  1.00  1.10           H  
ATOM     20  N   VAL A   2       2.830   1.803   0.168  1.00  0.97           N  
ATOM     21  CA  VAL A   2       3.520   3.089   0.183  1.00  0.97           C  
ATOM     22  C   VAL A   2       4.243   3.389  -1.122  1.00  0.97           C  
ATOM     23  O   VAL A   2       4.987   2.559  -1.641  1.00  0.97           O  
ATOM     24  CB  VAL A   2       4.530   3.138   1.343  1.00  0.97           C  
ATOM     25  CG1 VAL A   2       5.291   4.420   1.298  1.00  0.97           C  
ATOM     26  CG2 VAL A   2       3.795   3.034   2.674  1.00  0.97           C  
ATOM     27  H   VAL A   2       3.379   0.982  -0.025  1.00  0.97           H  
ATOM     28  HA  VAL A   2       2.781   3.874   0.345  1.00  0.97           H  
ATOM     29  HB  VAL A   2       5.245   2.321   1.243  1.00  0.97           H  
ATOM     30 1HG1 VAL A   2       5.980   4.410   2.109  1.00  0.97           H  
ATOM     31 2HG1 VAL A   2       5.833   4.505   0.366  1.00  0.97           H  
ATOM     32 3HG1 VAL A   2       4.610   5.263   1.399  1.00  0.97           H  
ATOM     33 1HG2 VAL A   2       4.516   3.084   3.479  1.00  0.97           H  
ATOM     34 2HG2 VAL A   2       3.094   3.864   2.767  1.00  0.97           H  
ATOM     35 3HG2 VAL A   2       3.251   2.098   2.732  1.00  0.97           H  
ATOM     36  N   HIS A   3       4.023   4.588  -1.641  1.00  0.86           N  
ATOM     37  CA  HIS A   3       4.664   5.030  -2.869  1.00  0.86           C  
ATOM     38  C   HIS A   3       5.899   5.871  -2.575  1.00  0.86           C  
ATOM     39  O   HIS A   3       5.805   6.929  -1.954  1.00  0.86           O  
ATOM     40  CB  HIS A   3       3.677   5.822  -3.719  1.00  0.86           C  
ATOM     41  CG  HIS A   3       2.513   4.995  -4.175  1.00  0.86           C  
ATOM     42  ND1 HIS A   3       2.474   4.383  -5.411  1.00  0.86           N  
ATOM     43  CD2 HIS A   3       1.356   4.665  -3.554  1.00  0.86           C  
ATOM     44  CE1 HIS A   3       1.338   3.717  -5.533  1.00  0.86           C  
ATOM     45  NE2 HIS A   3       0.643   3.872  -4.421  1.00  0.86           N  
ATOM     46  H   HIS A   3       3.389   5.213  -1.164  1.00  0.86           H  
ATOM     47  HA  HIS A   3       4.985   4.164  -3.446  1.00  0.86           H  
ATOM     48 1HB  HIS A   3       3.299   6.670  -3.149  1.00  0.86           H  
ATOM     49 2HB  HIS A   3       4.188   6.215  -4.598  1.00  0.86           H  
ATOM     50  HD1 HIS A   3       3.186   4.420  -6.113  1.00  0.86           H  
ATOM     51  HD2 HIS A   3       0.947   4.905  -2.571  1.00  0.86           H  
ATOM     52  HE1 HIS A   3       1.116   3.164  -6.445  1.00  0.86           H  
ATOM     53  N   LEU A   4       7.054   5.367  -2.985  1.00  0.77           N  
ATOM     54  CA  LEU A   4       8.330   6.033  -2.746  1.00  0.77           C  
ATOM     55  C   LEU A   4       8.932   6.514  -4.059  1.00  0.77           C  
ATOM     56  O   LEU A   4       8.852   5.812  -5.071  1.00  0.77           O  
ATOM     57  CB  LEU A   4       9.280   5.035  -2.093  1.00  0.77           C  
ATOM     58  CG  LEU A   4       8.797   4.444  -0.796  1.00  0.77           C  
ATOM     59  CD1 LEU A   4       9.703   3.375  -0.385  1.00  0.77           C  
ATOM     60  CD2 LEU A   4       8.772   5.503   0.254  1.00  0.77           C  
ATOM     61  H   LEU A   4       7.045   4.484  -3.477  1.00  0.77           H  
ATOM     62  HA  LEU A   4       8.178   6.893  -2.092  1.00  0.77           H  
ATOM     63 1HB  LEU A   4       9.443   4.217  -2.773  1.00  0.77           H  
ATOM     64 2HB  LEU A   4      10.237   5.534  -1.908  1.00  0.77           H  
ATOM     65  HG  LEU A   4       7.801   4.019  -0.929  1.00  0.77           H  
ATOM     66 1HD1 LEU A   4       9.342   2.949   0.548  1.00  0.77           H  
ATOM     67 2HD1 LEU A   4       9.718   2.606  -1.155  1.00  0.77           H  
ATOM     68 3HD1 LEU A   4      10.702   3.787  -0.249  1.00  0.77           H  
ATOM     69 1HD2 LEU A   4       8.441   5.046   1.174  1.00  0.77           H  
ATOM     70 2HD2 LEU A   4       9.774   5.916   0.391  1.00  0.77           H  
ATOM     71 3HD2 LEU A   4       8.088   6.302  -0.041  1.00  0.77           H  
ATOM     72  N   THR A   5       9.572   7.676  -4.041  1.00  0.70           N  
ATOM     73  CA  THR A   5      10.250   8.166  -5.231  1.00  0.70           C  
ATOM     74  C   THR A   5      11.671   7.618  -5.272  1.00  0.70           C  
ATOM     75  O   THR A   5      12.221   7.320  -4.215  1.00  0.70           O  
ATOM     76  CB  THR A   5      10.314   9.696  -5.187  1.00  0.70           C  
ATOM     77  OG1 THR A   5      11.053  10.077  -4.016  1.00  0.70           O  
ATOM     78  CG2 THR A   5       8.920  10.276  -5.116  1.00  0.70           C  
ATOM     79  H   THR A   5       9.590   8.241  -3.183  1.00  0.70           H  
ATOM     80  HA  THR A   5       9.679   7.847  -6.097  1.00  0.70           H  
ATOM     81  HB  THR A   5      10.820  10.078  -6.064  1.00  0.70           H  
ATOM     82  HG1 THR A   5      10.496   9.861  -3.219  1.00  0.70           H  
ATOM     83 1HG2 THR A   5       8.978  11.363  -5.066  1.00  0.70           H  
ATOM     84 2HG2 THR A   5       8.358   9.982  -6.001  1.00  0.70           H  
ATOM     85 3HG2 THR A   5       8.418   9.898  -4.222  1.00  0.70           H  
ATOM     86  N   PRO A   6      12.332   7.542  -6.440  1.00  0.65           N  
ATOM     87  CA  PRO A   6      13.735   7.188  -6.588  1.00  0.65           C  
ATOM     88  C   PRO A   6      14.656   7.998  -5.674  1.00  0.65           C  
ATOM     89  O   PRO A   6      15.679   7.493  -5.202  1.00  0.65           O  
ATOM     90  CB  PRO A   6      13.988   7.504  -8.064  1.00  0.65           C  
ATOM     91  CG  PRO A   6      12.650   7.270  -8.727  1.00  0.65           C  
ATOM     92  CD  PRO A   6      11.628   7.762  -7.727  1.00  0.65           C  
ATOM     93  HA  PRO A   6      13.853   6.111  -6.398  1.00  0.65           H  
ATOM     94 1HB  PRO A   6      14.346   8.541  -8.170  1.00  0.65           H  
ATOM     95 2HB  PRO A   6      14.781   6.851  -8.458  1.00  0.65           H  
ATOM     96 1HG  PRO A   6      12.604   7.811  -9.685  1.00  0.65           H  
ATOM     97 2HG  PRO A   6      12.529   6.201  -8.962  1.00  0.65           H  
ATOM     98 1HD  PRO A   6      11.408   8.821  -7.898  1.00  0.65           H  
ATOM     99 2HD  PRO A   6      10.740   7.123  -7.815  1.00  0.65           H  
ATOM    100  N   GLU A   7      14.300   9.259  -5.401  1.00  0.63           N  
ATOM    101  CA  GLU A   7      15.147  10.062  -4.531  1.00  0.63           C  
ATOM    102  C   GLU A   7      15.026   9.576  -3.092  1.00  0.63           C  
ATOM    103  O   GLU A   7      16.031   9.428  -2.391  1.00  0.63           O  
ATOM    104  CB  GLU A   7      14.775  11.542  -4.637  1.00  0.63           C  
ATOM    105  CG  GLU A   7      15.107  12.173  -5.993  1.00  0.63           C  
ATOM    106  CD  GLU A   7      14.721  13.638  -6.093  1.00  0.63           C  
ATOM    107  OE1 GLU A   7      14.133  14.147  -5.169  1.00  0.63           O  
ATOM    108  OE2 GLU A   7      15.019  14.241  -7.098  1.00  0.63           O  
ATOM    109  H   GLU A   7      13.461   9.662  -5.789  1.00  0.63           H  
ATOM    110  HA  GLU A   7      16.184   9.942  -4.846  1.00  0.63           H  
ATOM    111 1HB  GLU A   7      13.702  11.656  -4.465  1.00  0.63           H  
ATOM    112 2HB  GLU A   7      15.294  12.106  -3.862  1.00  0.63           H  
ATOM    113 1HG  GLU A   7      16.178  12.080  -6.170  1.00  0.63           H  
ATOM    114 2HG  GLU A   7      14.589  11.612  -6.771  1.00  0.63           H  
ATOM    115  N   GLU A   8      13.796   9.272  -2.668  1.00  0.63           N  
ATOM    116  CA  GLU A   8      13.576   8.760  -1.319  1.00  0.63           C  
ATOM    117  C   GLU A   8      14.191   7.373  -1.159  1.00  0.63           C  
ATOM    118  O   GLU A   8      14.811   7.064  -0.136  1.00  0.63           O  
ATOM    119  CB  GLU A   8      12.079   8.735  -1.034  1.00  0.63           C  
ATOM    120  CG  GLU A   8      11.467  10.123  -0.856  1.00  0.63           C  
ATOM    121  CD  GLU A   8       9.979  10.122  -0.867  1.00  0.63           C  
ATOM    122  OE1 GLU A   8       9.429   9.463  -1.732  1.00  0.63           O  
ATOM    123  OE2 GLU A   8       9.378  10.779  -0.034  1.00  0.63           O  
ATOM    124  H   GLU A   8      12.990   9.416  -3.283  1.00  0.63           H  
ATOM    125  HA  GLU A   8      14.055   9.433  -0.609  1.00  0.63           H  
ATOM    126 1HB  GLU A   8      11.564   8.243  -1.856  1.00  0.63           H  
ATOM    127 2HB  GLU A   8      11.881   8.152  -0.138  1.00  0.63           H  
ATOM    128 1HG  GLU A   8      11.802  10.536   0.089  1.00  0.63           H  
ATOM    129 2HG  GLU A   8      11.838  10.773  -1.646  1.00  0.63           H  
ATOM    130  N   LYS A   9      14.076   6.549  -2.204  1.00  0.63           N  
ATOM    131  CA  LYS A   9      14.635   5.209  -2.163  1.00  0.63           C  
ATOM    132  C   LYS A   9      16.149   5.288  -2.041  1.00  0.63           C  
ATOM    133  O   LYS A   9      16.761   4.521  -1.283  1.00  0.63           O  
ATOM    134  CB  LYS A   9      14.250   4.423  -3.420  1.00  0.63           C  
ATOM    135  CG  LYS A   9      12.774   4.017  -3.507  1.00  0.63           C  
ATOM    136  CD  LYS A   9      12.501   3.258  -4.795  1.00  0.63           C  
ATOM    137  CE  LYS A   9      11.066   2.763  -4.865  1.00  0.63           C  
ATOM    138  NZ  LYS A   9      10.788   2.020  -6.125  1.00  0.63           N  
ATOM    139  H   LYS A   9      13.554   6.858  -3.023  1.00  0.63           H  
ATOM    140  HA  LYS A   9      14.246   4.692  -1.285  1.00  0.63           H  
ATOM    141 1HB  LYS A   9      14.477   5.027  -4.296  1.00  0.63           H  
ATOM    142 2HB  LYS A   9      14.853   3.519  -3.482  1.00  0.63           H  
ATOM    143 1HG  LYS A   9      12.501   3.405  -2.657  1.00  0.63           H  
ATOM    144 2HG  LYS A   9      12.157   4.912  -3.493  1.00  0.63           H  
ATOM    145 1HD  LYS A   9      12.682   3.920  -5.644  1.00  0.63           H  
ATOM    146 2HD  LYS A   9      13.172   2.404  -4.869  1.00  0.63           H  
ATOM    147 1HE  LYS A   9      10.885   2.097  -4.020  1.00  0.63           H  
ATOM    148 2HE  LYS A   9      10.386   3.607  -4.806  1.00  0.63           H  
ATOM    149 1HZ  LYS A   9       9.823   1.681  -6.106  1.00  0.63           H  
ATOM    150 2HZ  LYS A   9      10.921   2.603  -6.927  1.00  0.63           H  
ATOM    151 3HZ  LYS A   9      11.394   1.216  -6.196  1.00  0.63           H  
ATOM    152  N   SER A  10      16.756   6.238  -2.765  1.00  0.64           N  
ATOM    153  CA  SER A  10      18.193   6.430  -2.728  1.00  0.64           C  
ATOM    154  C   SER A  10      18.635   6.922  -1.355  1.00  0.64           C  
ATOM    155  O   SER A  10      19.631   6.442  -0.811  1.00  0.64           O  
ATOM    156  CB  SER A  10      18.611   7.430  -3.794  1.00  0.64           C  
ATOM    157  OG  SER A  10      18.356   6.931  -5.082  1.00  0.64           O  
ATOM    158  H   SER A  10      16.212   6.828  -3.396  1.00  0.64           H  
ATOM    159  HA  SER A  10      18.676   5.474  -2.930  1.00  0.64           H  
ATOM    160 1HB  SER A  10      18.070   8.363  -3.651  1.00  0.64           H  
ATOM    161 2HB  SER A  10      19.671   7.646  -3.688  1.00  0.64           H  
ATOM    162  HG  SER A  10      17.376   6.958  -5.183  1.00  0.64           H  
ATOM    163  N   ALA A  11      17.880   7.861  -0.766  1.00  0.65           N  
ATOM    164  CA  ALA A  11      18.225   8.393   0.551  1.00  0.65           C  
ATOM    165  C   ALA A  11      18.223   7.300   1.611  1.00  0.65           C  
ATOM    166  O   ALA A  11      19.129   7.225   2.454  1.00  0.65           O  
ATOM    167  CB  ALA A  11      17.235   9.475   0.945  1.00  0.65           C  
ATOM    168  H   ALA A  11      17.074   8.244  -1.262  1.00  0.65           H  
ATOM    169  HA  ALA A  11      19.227   8.815   0.496  1.00  0.65           H  
ATOM    170 1HB  ALA A  11      17.505   9.880   1.915  1.00  0.65           H  
ATOM    171 2HB  ALA A  11      17.246  10.268   0.198  1.00  0.65           H  
ATOM    172 3HB  ALA A  11      16.233   9.046   1.000  1.00  0.65           H  
ATOM    173  N   VAL A  12      17.229   6.416   1.537  1.00  0.67           N  
ATOM    174  CA  VAL A  12      17.133   5.324   2.486  1.00  0.67           C  
ATOM    175  C   VAL A  12      18.202   4.292   2.251  1.00  0.67           C  
ATOM    176  O   VAL A  12      18.816   3.832   3.207  1.00  0.67           O  
ATOM    177  CB  VAL A  12      15.749   4.670   2.460  1.00  0.67           C  
ATOM    178  CG1 VAL A  12      15.748   3.400   3.341  1.00  0.67           C  
ATOM    179  CG2 VAL A  12      14.744   5.685   2.999  1.00  0.67           C  
ATOM    180  H   VAL A  12      16.502   6.530   0.827  1.00  0.67           H  
ATOM    181  HA  VAL A  12      17.276   5.737   3.485  1.00  0.67           H  
ATOM    182  HB  VAL A  12      15.490   4.388   1.435  1.00  0.67           H  
ATOM    183 1HG1 VAL A  12      14.772   2.938   3.335  1.00  0.67           H  
ATOM    184 2HG1 VAL A  12      16.480   2.696   2.946  1.00  0.67           H  
ATOM    185 3HG1 VAL A  12      16.014   3.662   4.357  1.00  0.67           H  
ATOM    186 1HG2 VAL A  12      13.748   5.278   2.997  1.00  0.67           H  
ATOM    187 2HG2 VAL A  12      15.016   5.963   4.014  1.00  0.67           H  
ATOM    188 3HG2 VAL A  12      14.775   6.559   2.368  1.00  0.67           H  
ATOM    189  N   THR A  13      18.439   3.927   0.994  1.00  0.69           N  
ATOM    190  CA  THR A  13      19.442   2.928   0.680  1.00  0.69           C  
ATOM    191  C   THR A  13      20.831   3.398   1.106  1.00  0.69           C  
ATOM    192  O   THR A  13      21.598   2.642   1.714  1.00  0.69           O  
ATOM    193  CB  THR A  13      19.450   2.637  -0.830  1.00  0.69           C  
ATOM    194  OG1 THR A  13      18.159   2.143  -1.222  1.00  0.69           O  
ATOM    195  CG2 THR A  13      20.516   1.609  -1.156  1.00  0.69           C  
ATOM    196  H   THR A  13      17.897   4.331   0.231  1.00  0.69           H  
ATOM    197  HA  THR A  13      19.202   2.013   1.217  1.00  0.69           H  
ATOM    198  HB  THR A  13      19.655   3.560  -1.374  1.00  0.69           H  
ATOM    199  HG1 THR A  13      17.508   2.884  -1.150  1.00  0.69           H  
ATOM    200 1HG2 THR A  13      20.512   1.412  -2.227  1.00  0.69           H  
ATOM    201 2HG2 THR A  13      21.492   1.995  -0.859  1.00  0.69           H  
ATOM    202 3HG2 THR A  13      20.310   0.687  -0.615  1.00  0.69           H  
ATOM    203  N   ALA A  14      21.163   4.655   0.791  1.00  0.70           N  
ATOM    204  CA  ALA A  14      22.466   5.199   1.136  1.00  0.70           C  
ATOM    205  C   ALA A  14      22.687   5.191   2.640  1.00  0.70           C  
ATOM    206  O   ALA A  14      23.763   4.825   3.115  1.00  0.70           O  
ATOM    207  CB  ALA A  14      22.580   6.617   0.613  1.00  0.70           C  
ATOM    208  H   ALA A  14      20.504   5.245   0.286  1.00  0.70           H  
ATOM    209  HA  ALA A  14      23.229   4.575   0.674  1.00  0.70           H  
ATOM    210 1HB  ALA A  14      23.561   7.017   0.854  1.00  0.70           H  
ATOM    211 2HB  ALA A  14      22.438   6.617  -0.467  1.00  0.70           H  
ATOM    212 3HB  ALA A  14      21.807   7.233   1.079  1.00  0.70           H  
ATOM    213  N   LEU A  15      21.658   5.559   3.406  1.00  0.71           N  
ATOM    214  CA  LEU A  15      21.775   5.511   4.852  1.00  0.71           C  
ATOM    215  C   LEU A  15      21.838   4.072   5.338  1.00  0.71           C  
ATOM    216  O   LEU A  15      22.657   3.724   6.181  1.00  0.71           O  
ATOM    217  CB  LEU A  15      20.624   6.226   5.553  1.00  0.71           C  
ATOM    218  CG  LEU A  15      20.810   6.305   7.078  1.00  0.71           C  
ATOM    219  CD1 LEU A  15      20.082   7.463   7.620  1.00  0.71           C  
ATOM    220  CD2 LEU A  15      20.319   5.045   7.700  1.00  0.71           C  
ATOM    221  H   LEU A  15      20.786   5.892   2.991  1.00  0.71           H  
ATOM    222  HA  LEU A  15      22.702   6.005   5.137  1.00  0.71           H  
ATOM    223 1HB  LEU A  15      20.544   7.239   5.158  1.00  0.71           H  
ATOM    224 2HB  LEU A  15      19.693   5.694   5.337  1.00  0.71           H  
ATOM    225  HG  LEU A  15      21.862   6.435   7.305  1.00  0.71           H  
ATOM    226 1HD1 LEU A  15      20.226   7.509   8.702  1.00  0.71           H  
ATOM    227 2HD1 LEU A  15      20.457   8.380   7.161  1.00  0.71           H  
ATOM    228 3HD1 LEU A  15      19.027   7.340   7.391  1.00  0.71           H  
ATOM    229 1HD2 LEU A  15      20.459   5.105   8.761  1.00  0.71           H  
ATOM    230 2HD2 LEU A  15      19.265   4.911   7.473  1.00  0.71           H  
ATOM    231 3HD2 LEU A  15      20.876   4.219   7.311  1.00  0.71           H  
ATOM    232  N   TRP A  16      20.954   3.226   4.817  1.00  0.71           N  
ATOM    233  CA  TRP A  16      20.846   1.844   5.246  1.00  0.71           C  
ATOM    234  C   TRP A  16      22.177   1.121   5.143  1.00  0.71           C  
ATOM    235  O   TRP A  16      22.567   0.391   6.056  1.00  0.71           O  
ATOM    236  CB  TRP A  16      19.776   1.107   4.460  1.00  0.71           C  
ATOM    237  CG  TRP A  16      19.615  -0.250   4.932  1.00  0.71           C  
ATOM    238  CD1 TRP A  16      19.899  -1.413   4.283  1.00  0.71           C  
ATOM    239  CD2 TRP A  16      19.157  -0.607   6.241  1.00  0.71           C  
ATOM    240  NE1 TRP A  16      19.639  -2.476   5.095  1.00  0.71           N  
ATOM    241  CE2 TRP A  16      19.193  -1.989   6.322  1.00  0.71           C  
ATOM    242  CE3 TRP A  16      18.734   0.139   7.346  1.00  0.71           C  
ATOM    243  CZ2 TRP A  16      18.830  -2.650   7.480  1.00  0.71           C  
ATOM    244  CZ3 TRP A  16      18.374  -0.525   8.493  1.00  0.71           C  
ATOM    245  CH2 TRP A  16      18.431  -1.881   8.545  1.00  0.71           C  
ATOM    246  H   TRP A  16      20.310   3.552   4.110  1.00  0.71           H  
ATOM    247  HA  TRP A  16      20.532   1.839   6.282  1.00  0.71           H  
ATOM    248 1HB  TRP A  16      18.824   1.629   4.554  1.00  0.71           H  
ATOM    249 2HB  TRP A  16      20.041   1.087   3.404  1.00  0.71           H  
ATOM    250  HD1 TRP A  16      20.276  -1.482   3.263  1.00  0.71           H  
ATOM    251  HE1 TRP A  16      19.759  -3.460   4.817  1.00  0.71           H  
ATOM    252  HE3 TRP A  16      18.698   1.227   7.296  1.00  0.71           H  
ATOM    253  HZ2 TRP A  16      18.855  -3.725   7.588  1.00  0.71           H  
ATOM    254  HZ3 TRP A  16      18.051   0.058   9.356  1.00  0.71           H  
ATOM    255  HH2 TRP A  16      18.160  -2.371   9.437  1.00  0.71           H  
ATOM    256  N   GLY A  17      22.905   1.345   4.053  1.00  0.71           N  
ATOM    257  CA  GLY A  17      24.207   0.717   3.850  1.00  0.71           C  
ATOM    258  C   GLY A  17      25.238   1.054   4.949  1.00  0.71           C  
ATOM    259  O   GLY A  17      26.266   0.385   5.056  1.00  0.71           O  
ATOM    260  H   GLY A  17      22.528   1.950   3.320  1.00  0.71           H  
ATOM    261 1HA  GLY A  17      24.074  -0.363   3.796  1.00  0.71           H  
ATOM    262 2HA  GLY A  17      24.599   1.033   2.884  1.00  0.71           H  
ATOM    263  N   LYS A  18      24.980   2.104   5.737  1.00  0.69           N  
ATOM    264  CA  LYS A  18      25.839   2.540   6.830  1.00  0.69           C  
ATOM    265  C   LYS A  18      25.351   2.039   8.198  1.00  0.69           C  
ATOM    266  O   LYS A  18      25.964   2.348   9.225  1.00  0.69           O  
ATOM    267  CB  LYS A  18      25.869   4.064   6.891  1.00  0.69           C  
ATOM    268  CG  LYS A  18      26.455   4.783   5.698  1.00  0.69           C  
ATOM    269  CD  LYS A  18      26.384   6.299   5.928  1.00  0.69           C  
ATOM    270  CE  LYS A  18      26.910   7.088   4.755  1.00  0.69           C  
ATOM    271  NZ  LYS A  18      26.762   8.567   4.972  1.00  0.69           N  
ATOM    272  H   LYS A  18      24.114   2.622   5.609  1.00  0.69           H  
ATOM    273  HA  LYS A  18      26.844   2.154   6.661  1.00  0.69           H  
ATOM    274 1HB  LYS A  18      24.852   4.410   6.982  1.00  0.69           H  
ATOM    275 2HB  LYS A  18      26.409   4.379   7.782  1.00  0.69           H  
ATOM    276 1HG  LYS A  18      27.488   4.478   5.544  1.00  0.69           H  
ATOM    277 2HG  LYS A  18      25.873   4.531   4.807  1.00  0.69           H  
ATOM    278 1HD  LYS A  18      25.341   6.589   6.085  1.00  0.69           H  
ATOM    279 2HD  LYS A  18      26.952   6.567   6.817  1.00  0.69           H  
ATOM    280 1HE  LYS A  18      27.960   6.854   4.596  1.00  0.69           H  
ATOM    281 2HE  LYS A  18      26.344   6.806   3.865  1.00  0.69           H  
ATOM    282 1HZ  LYS A  18      27.094   9.066   4.172  1.00  0.69           H  
ATOM    283 2HZ  LYS A  18      25.780   8.809   5.133  1.00  0.69           H  
ATOM    284 3HZ  LYS A  18      27.254   8.928   5.797  1.00  0.69           H  
ATOM    285  N   VAL A  19      24.228   1.318   8.241  1.00  0.67           N  
ATOM    286  CA  VAL A  19      23.649   0.945   9.529  1.00  0.67           C  
ATOM    287  C   VAL A  19      24.302  -0.225  10.233  1.00  0.67           C  
ATOM    288  O   VAL A  19      24.351  -1.364   9.759  1.00  0.67           O  
ATOM    289  CB  VAL A  19      22.139   0.661   9.367  1.00  0.67           C  
ATOM    290  CG1 VAL A  19      21.532   0.159  10.646  1.00  0.67           C  
ATOM    291  CG2 VAL A  19      21.476   1.933   8.999  1.00  0.67           C  
ATOM    292  H   VAL A  19      23.751   1.044   7.383  1.00  0.67           H  
ATOM    293  HA  VAL A  19      23.740   1.811  10.184  1.00  0.67           H  
ATOM    294  HB  VAL A  19      21.987  -0.091   8.586  1.00  0.67           H  
ATOM    295 1HG1 VAL A  19      20.470  -0.016  10.511  1.00  0.67           H  
ATOM    296 2HG1 VAL A  19      22.011  -0.763  10.941  1.00  0.67           H  
ATOM    297 3HG1 VAL A  19      21.680   0.895  11.390  1.00  0.67           H  
ATOM    298 1HG2 VAL A  19      20.419   1.784   8.869  1.00  0.67           H  
ATOM    299 2HG2 VAL A  19      21.638   2.655   9.779  1.00  0.67           H  
ATOM    300 3HG2 VAL A  19      21.915   2.289   8.084  1.00  0.67           H  
ATOM    301  N   ASN A  20      24.741   0.054  11.446  1.00  0.65           N  
ATOM    302  CA  ASN A  20      25.365  -0.949  12.274  1.00  0.65           C  
ATOM    303  C   ASN A  20      24.259  -1.736  12.932  1.00  0.65           C  
ATOM    304  O   ASN A  20      23.896  -1.473  14.082  1.00  0.65           O  
ATOM    305  CB  ASN A  20      26.288  -0.313  13.292  1.00  0.65           C  
ATOM    306  CG  ASN A  20      27.121  -1.312  14.058  1.00  0.65           C  
ATOM    307  OD1 ASN A  20      27.112  -2.513  13.764  1.00  0.65           O  
ATOM    308  ND2 ASN A  20      27.848  -0.830  15.032  1.00  0.65           N  
ATOM    309  H   ASN A  20      24.669   1.004  11.782  1.00  0.65           H  
ATOM    310  HA  ASN A  20      25.938  -1.632  11.645  1.00  0.65           H  
ATOM    311 1HB  ASN A  20      26.956   0.387  12.786  1.00  0.65           H  
ATOM    312 2HB  ASN A  20      25.694   0.263  14.006  1.00  0.65           H  
ATOM    313 1HD2 ASN A  20      28.422  -1.438  15.586  1.00  0.65           H  
ATOM    314 2HD2 ASN A  20      27.825   0.149  15.241  1.00  0.65           H  
ATOM    315  N   VAL A  21      23.732  -2.713  12.200  1.00  0.63           N  
ATOM    316  CA  VAL A  21      22.554  -3.451  12.645  1.00  0.63           C  
ATOM    317  C   VAL A  21      22.779  -4.180  13.968  1.00  0.63           C  
ATOM    318  O   VAL A  21      21.841  -4.345  14.752  1.00  0.63           O  
ATOM    319  CB  VAL A  21      22.122  -4.475  11.562  1.00  0.63           C  
ATOM    320  CG1 VAL A  21      21.713  -3.732  10.270  1.00  0.63           C  
ATOM    321  CG2 VAL A  21      23.252  -5.447  11.278  1.00  0.63           C  
ATOM    322  H   VAL A  21      24.110  -2.837  11.258  1.00  0.63           H  
ATOM    323  HA  VAL A  21      21.745  -2.737  12.773  1.00  0.63           H  
ATOM    324  HB  VAL A  21      21.251  -5.025  11.918  1.00  0.63           H  
ATOM    325 1HG1 VAL A  21      21.391  -4.453   9.518  1.00  0.63           H  
ATOM    326 2HG1 VAL A  21      20.903  -3.048  10.473  1.00  0.63           H  
ATOM    327 3HG1 VAL A  21      22.565  -3.171   9.889  1.00  0.63           H  
ATOM    328 1HG2 VAL A  21      22.929  -6.159  10.520  1.00  0.63           H  
ATOM    329 2HG2 VAL A  21      24.120  -4.896  10.914  1.00  0.63           H  
ATOM    330 3HG2 VAL A  21      23.520  -5.990  12.179  1.00  0.63           H  
ATOM    331  N   ASP A  22      24.035  -4.512  14.279  1.00  0.61           N  
ATOM    332  CA  ASP A  22      24.376  -5.168  15.539  1.00  0.61           C  
ATOM    333  C   ASP A  22      24.022  -4.305  16.756  1.00  0.61           C  
ATOM    334  O   ASP A  22      23.794  -4.831  17.848  1.00  0.61           O  
ATOM    335  CB  ASP A  22      25.868  -5.509  15.602  1.00  0.61           C  
ATOM    336  CG  ASP A  22      26.303  -6.682  14.688  1.00  0.61           C  
ATOM    337  OD1 ASP A  22      25.452  -7.381  14.185  1.00  0.61           O  
ATOM    338  OD2 ASP A  22      27.477  -6.878  14.513  1.00  0.61           O  
ATOM    339  H   ASP A  22      24.765  -4.312  13.609  1.00  0.61           H  
ATOM    340  HA  ASP A  22      23.806  -6.095  15.605  1.00  0.61           H  
ATOM    341 1HB  ASP A  22      26.444  -4.623  15.326  1.00  0.61           H  
ATOM    342 2HB  ASP A  22      26.133  -5.752  16.631  1.00  0.61           H  
ATOM    343  N   GLU A  23      24.030  -2.979  16.584  1.00  0.59           N  
ATOM    344  CA  GLU A  23      23.731  -2.072  17.683  1.00  0.59           C  
ATOM    345  C   GLU A  23      22.366  -1.418  17.492  1.00  0.59           C  
ATOM    346  O   GLU A  23      21.615  -1.248  18.454  1.00  0.59           O  
ATOM    347  CB  GLU A  23      24.823  -1.004  17.810  1.00  0.59           C  
ATOM    348  CG  GLU A  23      26.203  -1.557  18.187  1.00  0.59           C  
ATOM    349  CD  GLU A  23      27.270  -0.488  18.328  1.00  0.59           C  
ATOM    350  OE1 GLU A  23      26.978   0.657  18.083  1.00  0.59           O  
ATOM    351  OE2 GLU A  23      28.379  -0.828  18.667  1.00  0.59           O  
ATOM    352  H   GLU A  23      24.199  -2.590  15.661  1.00  0.59           H  
ATOM    353  HA  GLU A  23      23.702  -2.644  18.609  1.00  0.59           H  
ATOM    354 1HB  GLU A  23      24.925  -0.480  16.855  1.00  0.59           H  
ATOM    355 2HB  GLU A  23      24.531  -0.267  18.558  1.00  0.59           H  
ATOM    356 1HG  GLU A  23      26.118  -2.099  19.128  1.00  0.59           H  
ATOM    357 2HG  GLU A  23      26.509  -2.268  17.418  1.00  0.59           H  
ATOM    358  N   VAL A  24      22.018  -1.097  16.242  1.00  0.58           N  
ATOM    359  CA  VAL A  24      20.746  -0.442  15.945  1.00  0.58           C  
ATOM    360  C   VAL A  24      19.579  -1.374  16.216  1.00  0.58           C  
ATOM    361  O   VAL A  24      18.557  -0.959  16.755  1.00  0.58           O  
ATOM    362  CB  VAL A  24      20.703   0.075  14.489  1.00  0.58           C  
ATOM    363  CG1 VAL A  24      19.289   0.587  14.124  1.00  0.58           C  
ATOM    364  CG2 VAL A  24      21.673   1.207  14.365  1.00  0.58           C  
ATOM    365  H   VAL A  24      22.668  -1.282  15.481  1.00  0.58           H  
ATOM    366  HA  VAL A  24      20.652   0.424  16.601  1.00  0.58           H  
ATOM    367  HB  VAL A  24      20.965  -0.733  13.811  1.00  0.58           H  
ATOM    368 1HG1 VAL A  24      19.290   0.948  13.096  1.00  0.58           H  
ATOM    369 2HG1 VAL A  24      18.565  -0.206  14.225  1.00  0.58           H  
ATOM    370 3HG1 VAL A  24      19.014   1.393  14.778  1.00  0.58           H  
ATOM    371 1HG2 VAL A  24      21.678   1.610  13.382  1.00  0.58           H  
ATOM    372 2HG2 VAL A  24      21.364   1.982  15.054  1.00  0.58           H  
ATOM    373 3HG2 VAL A  24      22.677   0.859  14.619  1.00  0.58           H  
ATOM    374  N   GLY A  25      19.709  -2.642  15.824  1.00  0.57           N  
ATOM    375  CA  GLY A  25      18.656  -3.619  16.037  1.00  0.57           C  
ATOM    376  C   GLY A  25      18.387  -3.775  17.513  1.00  0.57           C  
ATOM    377  O   GLY A  25      17.240  -3.684  17.961  1.00  0.57           O  
ATOM    378  H   GLY A  25      20.562  -2.973  15.379  1.00  0.57           H  
ATOM    379 1HA  GLY A  25      17.745  -3.305  15.529  1.00  0.57           H  
ATOM    380 2HA  GLY A  25      18.962  -4.572  15.607  1.00  0.57           H  
ATOM    381  N   GLY A  26      19.455  -4.027  18.266  1.00  0.56           N  
ATOM    382  CA  GLY A  26      19.373  -4.228  19.701  1.00  0.56           C  
ATOM    383  C   GLY A  26      18.766  -3.026  20.383  1.00  0.56           C  
ATOM    384  O   GLY A  26      17.798  -3.166  21.133  1.00  0.56           O  
ATOM    385  H   GLY A  26      20.360  -4.074  17.815  1.00  0.56           H  
ATOM    386 1HA  GLY A  26      18.751  -5.097  19.904  1.00  0.56           H  
ATOM    387 2HA  GLY A  26      20.368  -4.423  20.102  1.00  0.56           H  
ATOM    388  N   GLU A  27      19.334  -1.845  20.137  1.00  0.55           N  
ATOM    389  CA  GLU A  27      18.825  -0.631  20.747  1.00  0.55           C  
ATOM    390  C   GLU A  27      17.369  -0.380  20.397  1.00  0.55           C  
ATOM    391  O   GLU A  27      16.574  -0.041  21.270  1.00  0.55           O  
ATOM    392  CB  GLU A  27      19.658   0.576  20.320  1.00  0.55           C  
ATOM    393  CG  GLU A  27      19.185   1.895  20.918  1.00  0.55           C  
ATOM    394  CD  GLU A  27      20.045   3.057  20.504  1.00  0.55           C  
ATOM    395  OE1 GLU A  27      21.068   2.825  19.898  1.00  0.55           O  
ATOM    396  OE2 GLU A  27      19.663   4.182  20.766  1.00  0.55           O  
ATOM    397  H   GLU A  27      20.134  -1.774  19.508  1.00  0.55           H  
ATOM    398  HA  GLU A  27      18.901  -0.737  21.826  1.00  0.55           H  
ATOM    399 1HB  GLU A  27      20.698   0.421  20.605  1.00  0.55           H  
ATOM    400 2HB  GLU A  27      19.627   0.667  19.229  1.00  0.55           H  
ATOM    401 1HG  GLU A  27      18.163   2.074  20.591  1.00  0.55           H  
ATOM    402 2HG  GLU A  27      19.178   1.813  22.005  1.00  0.55           H  
ATOM    403  N   ALA A  28      16.995  -0.542  19.130  1.00  0.55           N  
ATOM    404  CA  ALA A  28      15.616  -0.305  18.740  1.00  0.55           C  
ATOM    405  C   ALA A  28      14.647  -1.260  19.418  1.00  0.55           C  
ATOM    406  O   ALA A  28      13.589  -0.851  19.904  1.00  0.55           O  
ATOM    407  CB  ALA A  28      15.492  -0.439  17.250  1.00  0.55           C  
ATOM    408  H   ALA A  28      17.666  -0.818  18.413  1.00  0.55           H  
ATOM    409  HA  ALA A  28      15.357   0.703  19.043  1.00  0.55           H  
ATOM    410 1HB  ALA A  28      14.465  -0.226  16.952  1.00  0.55           H  
ATOM    411 2HB  ALA A  28      16.173   0.268  16.781  1.00  0.55           H  
ATOM    412 3HB  ALA A  28      15.760  -1.454  16.954  1.00  0.55           H  
ATOM    413  N   LEU A  29      15.006  -2.535  19.503  1.00  0.55           N  
ATOM    414  CA  LEU A  29      14.106  -3.466  20.149  1.00  0.55           C  
ATOM    415  C   LEU A  29      14.072  -3.143  21.626  1.00  0.55           C  
ATOM    416  O   LEU A  29      13.015  -3.158  22.253  1.00  0.55           O  
ATOM    417  CB  LEU A  29      14.516  -4.907  19.913  1.00  0.55           C  
ATOM    418  CG  LEU A  29      13.544  -5.951  20.488  1.00  0.55           C  
ATOM    419  CD1 LEU A  29      12.166  -5.748  19.886  1.00  0.55           C  
ATOM    420  CD2 LEU A  29      14.048  -7.303  20.165  1.00  0.55           C  
ATOM    421  H   LEU A  29      15.885  -2.864  19.098  1.00  0.55           H  
ATOM    422  HA  LEU A  29      13.107  -3.326  19.742  1.00  0.55           H  
ATOM    423 1HB  LEU A  29      14.600  -5.073  18.840  1.00  0.55           H  
ATOM    424 2HB  LEU A  29      15.503  -5.069  20.359  1.00  0.55           H  
ATOM    425  HG  LEU A  29      13.461  -5.831  21.563  1.00  0.55           H  
ATOM    426 1HD1 LEU A  29      11.479  -6.488  20.298  1.00  0.55           H  
ATOM    427 2HD1 LEU A  29      11.813  -4.748  20.131  1.00  0.55           H  
ATOM    428 3HD1 LEU A  29      12.218  -5.861  18.803  1.00  0.55           H  
ATOM    429 1HD2 LEU A  29      13.363  -8.043  20.541  1.00  0.55           H  
ATOM    430 2HD2 LEU A  29      14.133  -7.392  19.092  1.00  0.55           H  
ATOM    431 3HD2 LEU A  29      15.017  -7.442  20.606  1.00  0.55           H  
ATOM    432  N   GLY A  30      15.233  -2.839  22.185  1.00  0.55           N  
ATOM    433  CA  GLY A  30      15.335  -2.512  23.582  1.00  0.55           C  
ATOM    434  C   GLY A  30      14.427  -1.339  23.920  1.00  0.55           C  
ATOM    435  O   GLY A  30      13.623  -1.416  24.848  1.00  0.55           O  
ATOM    436  H   GLY A  30      16.084  -2.840  21.630  1.00  0.55           H  
ATOM    437 1HA  GLY A  30      15.039  -3.383  24.147  1.00  0.55           H  
ATOM    438 2HA  GLY A  30      16.369  -2.286  23.826  1.00  0.55           H  
ATOM    439  N   ARG A  31      14.546  -0.241  23.175  1.00  0.55           N  
ATOM    440  CA  ARG A  31      13.724   0.927  23.432  1.00  0.55           C  
ATOM    441  C   ARG A  31      12.245   0.584  23.307  1.00  0.55           C  
ATOM    442  O   ARG A  31      11.437   1.051  24.104  1.00  0.55           O  
ATOM    443  CB  ARG A  31      14.071   2.061  22.483  1.00  0.55           C  
ATOM    444  CG  ARG A  31      15.381   2.787  22.718  1.00  0.55           C  
ATOM    445  CD  ARG A  31      15.570   3.859  21.711  1.00  0.55           C  
ATOM    446  NE  ARG A  31      16.845   4.557  21.863  1.00  0.55           N  
ATOM    447  CZ  ARG A  31      17.067   5.597  22.671  1.00  0.55           C  
ATOM    448  NH1 ARG A  31      16.108   6.099  23.424  1.00  0.55           N  
ATOM    449  NH2 ARG A  31      18.276   6.101  22.687  1.00  0.55           N  
ATOM    450  H   ARG A  31      15.225  -0.221  22.420  1.00  0.55           H  
ATOM    451  HA  ARG A  31      13.919   1.264  24.449  1.00  0.55           H  
ATOM    452 1HB  ARG A  31      14.145   1.642  21.487  1.00  0.55           H  
ATOM    453 2HB  ARG A  31      13.266   2.795  22.472  1.00  0.55           H  
ATOM    454 1HG  ARG A  31      15.400   3.222  23.715  1.00  0.55           H  
ATOM    455 2HG  ARG A  31      16.202   2.097  22.603  1.00  0.55           H  
ATOM    456 1HD  ARG A  31      15.546   3.406  20.727  1.00  0.55           H  
ATOM    457 2HD  ARG A  31      14.768   4.587  21.793  1.00  0.55           H  
ATOM    458  HE  ARG A  31      17.661   4.237  21.324  1.00  0.55           H  
ATOM    459 1HH1 ARG A  31      15.182   5.695  23.398  1.00  0.55           H  
ATOM    460 2HH1 ARG A  31      16.300   6.885  24.027  1.00  0.55           H  
ATOM    461 1HH2 ARG A  31      18.985   5.666  22.080  1.00  0.55           H  
ATOM    462 2HH2 ARG A  31      18.502   6.887  23.275  1.00  0.55           H  
ATOM    463  N   LEU A  32      11.876  -0.275  22.353  1.00  0.56           N  
ATOM    464  CA  LEU A  32      10.478  -0.672  22.235  1.00  0.56           C  
ATOM    465  C   LEU A  32      10.021  -1.325  23.551  1.00  0.56           C  
ATOM    466  O   LEU A  32       9.011  -0.939  24.140  1.00  0.56           O  
ATOM    467  CB  LEU A  32      10.300  -1.707  21.113  1.00  0.56           C  
ATOM    468  CG  LEU A  32       8.857  -2.239  20.895  1.00  0.56           C  
ATOM    469  CD1 LEU A  32       7.981  -1.111  20.358  1.00  0.56           C  
ATOM    470  CD2 LEU A  32       8.873  -3.455  19.984  1.00  0.56           C  
ATOM    471  H   LEU A  32      12.558  -0.639  21.686  1.00  0.56           H  
ATOM    472  HA  LEU A  32       9.873   0.208  22.038  1.00  0.56           H  
ATOM    473 1HB  LEU A  32      10.645  -1.262  20.182  1.00  0.56           H  
ATOM    474 2HB  LEU A  32      10.914  -2.562  21.323  1.00  0.56           H  
ATOM    475  HG  LEU A  32       8.442  -2.538  21.858  1.00  0.56           H  
ATOM    476 1HD1 LEU A  32       6.961  -1.464  20.229  1.00  0.56           H  
ATOM    477 2HD1 LEU A  32       7.991  -0.303  21.042  1.00  0.56           H  
ATOM    478 3HD1 LEU A  32       8.367  -0.779  19.405  1.00  0.56           H  
ATOM    479 1HD2 LEU A  32       7.861  -3.822  19.860  1.00  0.56           H  
ATOM    480 2HD2 LEU A  32       9.271  -3.192  19.031  1.00  0.56           H  
ATOM    481 3HD2 LEU A  32       9.485  -4.233  20.434  1.00  0.56           H  
ATOM    482  N   LEU A  33      10.811  -2.291  24.036  1.00  0.56           N  
ATOM    483  CA  LEU A  33      10.494  -3.065  25.241  1.00  0.56           C  
ATOM    484  C   LEU A  33      10.457  -2.187  26.503  1.00  0.56           C  
ATOM    485  O   LEU A  33       9.743  -2.486  27.463  1.00  0.56           O  
ATOM    486  CB  LEU A  33      11.549  -4.165  25.414  1.00  0.56           C  
ATOM    487  CG  LEU A  33      11.572  -5.266  24.299  1.00  0.56           C  
ATOM    488  CD1 LEU A  33      12.786  -6.166  24.482  1.00  0.56           C  
ATOM    489  CD2 LEU A  33      10.346  -6.077  24.331  1.00  0.56           C  
ATOM    490  H   LEU A  33      11.656  -2.530  23.514  1.00  0.56           H  
ATOM    491  HA  LEU A  33       9.514  -3.522  25.105  1.00  0.56           H  
ATOM    492 1HB  LEU A  33      12.519  -3.691  25.413  1.00  0.56           H  
ATOM    493 2HB  LEU A  33      11.404  -4.652  26.378  1.00  0.56           H  
ATOM    494  HG  LEU A  33      11.638  -4.786  23.333  1.00  0.56           H  
ATOM    495 1HD1 LEU A  33      12.800  -6.907  23.696  1.00  0.56           H  
ATOM    496 2HD1 LEU A  33      13.689  -5.565  24.423  1.00  0.56           H  
ATOM    497 3HD1 LEU A  33      12.737  -6.660  25.444  1.00  0.56           H  
ATOM    498 1HD2 LEU A  33      10.428  -6.788  23.541  1.00  0.56           H  
ATOM    499 2HD2 LEU A  33      10.275  -6.586  25.263  1.00  0.56           H  
ATOM    500 3HD2 LEU A  33       9.465  -5.444  24.178  1.00  0.56           H  
ATOM    501  N   VAL A  34      11.270  -1.131  26.529  1.00  0.58           N  
ATOM    502  CA  VAL A  34      11.325  -0.220  27.671  1.00  0.58           C  
ATOM    503  C   VAL A  34      10.215   0.833  27.663  1.00  0.58           C  
ATOM    504  O   VAL A  34       9.555   1.062  28.678  1.00  0.58           O  
ATOM    505  CB  VAL A  34      12.691   0.492  27.714  1.00  0.58           C  
ATOM    506  CG1 VAL A  34      12.693   1.544  28.801  1.00  0.58           C  
ATOM    507  CG2 VAL A  34      13.788  -0.533  28.003  1.00  0.58           C  
ATOM    508  H   VAL A  34      11.884  -0.968  25.730  1.00  0.58           H  
ATOM    509  HA  VAL A  34      11.225  -0.817  28.576  1.00  0.58           H  
ATOM    510  HB  VAL A  34      12.875   0.978  26.755  1.00  0.58           H  
ATOM    511 1HG1 VAL A  34      13.662   2.040  28.823  1.00  0.58           H  
ATOM    512 2HG1 VAL A  34      11.914   2.278  28.598  1.00  0.58           H  
ATOM    513 3HG1 VAL A  34      12.501   1.068  29.759  1.00  0.58           H  
ATOM    514 1HG2 VAL A  34      14.753  -0.032  28.025  1.00  0.58           H  
ATOM    515 2HG2 VAL A  34      13.592  -1.003  28.965  1.00  0.58           H  
ATOM    516 3HG2 VAL A  34      13.795  -1.287  27.237  1.00  0.58           H  
ATOM    517  N   VAL A  35      10.024   1.480  26.520  1.00  0.59           N  
ATOM    518  CA  VAL A  35       9.052   2.551  26.351  1.00  0.59           C  
ATOM    519  C   VAL A  35       7.623   2.029  26.268  1.00  0.59           C  
ATOM    520  O   VAL A  35       6.696   2.653  26.792  1.00  0.59           O  
ATOM    521  CB  VAL A  35       9.368   3.377  25.106  1.00  0.59           C  
ATOM    522  CG1 VAL A  35       8.280   4.409  24.895  1.00  0.59           C  
ATOM    523  CG2 VAL A  35      10.734   4.025  25.260  1.00  0.59           C  
ATOM    524  H   VAL A  35      10.594   1.232  25.715  1.00  0.59           H  
ATOM    525  HA  VAL A  35       9.126   3.208  27.217  1.00  0.59           H  
ATOM    526  HB  VAL A  35       9.375   2.720  24.235  1.00  0.59           H  
ATOM    527 1HG1 VAL A  35       8.491   4.984  23.995  1.00  0.59           H  
ATOM    528 2HG1 VAL A  35       7.325   3.906  24.790  1.00  0.59           H  
ATOM    529 3HG1 VAL A  35       8.241   5.076  25.752  1.00  0.59           H  
ATOM    530 1HG2 VAL A  35      10.964   4.602  24.366  1.00  0.59           H  
ATOM    531 2HG2 VAL A  35      10.728   4.682  26.129  1.00  0.59           H  
ATOM    532 3HG2 VAL A  35      11.489   3.248  25.397  1.00  0.59           H  
ATOM    533  N   TYR A  36       7.439   0.901  25.583  1.00  0.61           N  
ATOM    534  CA  TYR A  36       6.133   0.311  25.383  1.00  0.61           C  
ATOM    535  C   TYR A  36       6.128  -1.132  25.903  1.00  0.61           C  
ATOM    536  O   TYR A  36       5.963  -2.066  25.112  1.00  0.61           O  
ATOM    537  CB  TYR A  36       5.818   0.288  23.896  1.00  0.61           C  
ATOM    538  CG  TYR A  36       5.895   1.634  23.236  1.00  0.61           C  
ATOM    539  CD1 TYR A  36       7.020   1.959  22.505  1.00  0.61           C  
ATOM    540  CD2 TYR A  36       4.860   2.538  23.351  1.00  0.61           C  
ATOM    541  CE1 TYR A  36       7.124   3.168  21.877  1.00  0.61           C  
ATOM    542  CE2 TYR A  36       4.958   3.766  22.728  1.00  0.61           C  
ATOM    543  CZ  TYR A  36       6.089   4.081  21.990  1.00  0.61           C  
ATOM    544  OH  TYR A  36       6.187   5.301  21.367  1.00  0.61           O  
ATOM    545  H   TYR A  36       8.232   0.417  25.165  1.00  0.61           H  
ATOM    546  HA  TYR A  36       5.382   0.907  25.890  1.00  0.61           H  
ATOM    547 1HB  TYR A  36       6.520  -0.380  23.388  1.00  0.61           H  
ATOM    548 2HB  TYR A  36       4.827  -0.110  23.739  1.00  0.61           H  
ATOM    549  HD1 TYR A  36       7.826   1.253  22.437  1.00  0.61           H  
ATOM    550  HD2 TYR A  36       3.972   2.284  23.929  1.00  0.61           H  
ATOM    551  HE1 TYR A  36       8.019   3.411  21.304  1.00  0.61           H  
ATOM    552  HE2 TYR A  36       4.146   4.486  22.815  1.00  0.61           H  
ATOM    553  HH  TYR A  36       5.408   5.826  21.567  1.00  0.61           H  
ATOM    554  N   PRO A  37       6.183  -1.352  27.239  1.00  0.62           N  
ATOM    555  CA  PRO A  37       6.404  -2.633  27.896  1.00  0.62           C  
ATOM    556  C   PRO A  37       5.336  -3.654  27.582  1.00  0.62           C  
ATOM    557  O   PRO A  37       5.557  -4.851  27.728  1.00  0.62           O  
ATOM    558  CB  PRO A  37       6.403  -2.269  29.384  1.00  0.62           C  
ATOM    559  CG  PRO A  37       5.631  -0.977  29.467  1.00  0.62           C  
ATOM    560  CD  PRO A  37       5.975  -0.243  28.196  1.00  0.62           C  
ATOM    561  HA  PRO A  37       7.386  -3.013  27.597  1.00  0.62           H  
ATOM    562 1HB  PRO A  37       5.953  -3.083  29.970  1.00  0.62           H  
ATOM    563 2HB  PRO A  37       7.444  -2.161  29.732  1.00  0.62           H  
ATOM    564 1HG  PRO A  37       4.555  -1.184  29.562  1.00  0.62           H  
ATOM    565 2HG  PRO A  37       5.929  -0.417  30.365  1.00  0.62           H  
ATOM    566 1HD  PRO A  37       5.133   0.397  27.933  1.00  0.62           H  
ATOM    567 2HD  PRO A  37       6.907   0.322  28.342  1.00  0.62           H  
ATOM    568  N   TRP A  38       4.173  -3.215  27.119  1.00  0.64           N  
ATOM    569  CA  TRP A  38       3.131  -4.161  26.763  1.00  0.64           C  
ATOM    570  C   TRP A  38       3.635  -5.138  25.695  1.00  0.64           C  
ATOM    571  O   TRP A  38       3.193  -6.290  25.637  1.00  0.64           O  
ATOM    572  CB  TRP A  38       1.878  -3.440  26.257  1.00  0.64           C  
ATOM    573  CG  TRP A  38       1.988  -2.735  24.909  1.00  0.64           C  
ATOM    574  CD1 TRP A  38       2.327  -1.432  24.679  1.00  0.64           C  
ATOM    575  CD2 TRP A  38       1.697  -3.310  23.597  1.00  0.64           C  
ATOM    576  NE1 TRP A  38       2.260  -1.155  23.325  1.00  0.64           N  
ATOM    577  CE2 TRP A  38       1.874  -2.293  22.654  1.00  0.64           C  
ATOM    578  CE3 TRP A  38       1.294  -4.584  23.158  1.00  0.64           C  
ATOM    579  CZ2 TRP A  38       1.660  -2.509  21.290  1.00  0.64           C  
ATOM    580  CZ3 TRP A  38       1.089  -4.789  21.798  1.00  0.64           C  
ATOM    581  CH2 TRP A  38       1.269  -3.774  20.892  1.00  0.64           C  
ATOM    582  H   TRP A  38       4.007  -2.228  27.005  1.00  0.64           H  
ATOM    583  HA  TRP A  38       2.866  -4.731  27.653  1.00  0.64           H  
ATOM    584 1HB  TRP A  38       1.073  -4.148  26.178  1.00  0.64           H  
ATOM    585 2HB  TRP A  38       1.579  -2.697  26.994  1.00  0.64           H  
ATOM    586  HD1 TRP A  38       2.596  -0.711  25.449  1.00  0.64           H  
ATOM    587  HE1 TRP A  38       2.453  -0.262  22.894  1.00  0.64           H  
ATOM    588  HE3 TRP A  38       1.147  -5.389  23.868  1.00  0.64           H  
ATOM    589  HZ2 TRP A  38       1.781  -1.733  20.547  1.00  0.64           H  
ATOM    590  HZ3 TRP A  38       0.775  -5.777  21.468  1.00  0.64           H  
ATOM    591  HH2 TRP A  38       1.096  -3.961  19.833  1.00  0.64           H  
ATOM    592  N   THR A  39       4.618  -4.699  24.890  1.00  0.65           N  
ATOM    593  CA  THR A  39       5.166  -5.496  23.806  1.00  0.65           C  
ATOM    594  C   THR A  39       6.043  -6.625  24.323  1.00  0.65           C  
ATOM    595  O   THR A  39       6.316  -7.583  23.601  1.00  0.65           O  
ATOM    596  CB  THR A  39       5.990  -4.619  22.842  1.00  0.65           C  
ATOM    597  OG1 THR A  39       7.078  -4.008  23.546  1.00  0.65           O  
ATOM    598  CG2 THR A  39       5.119  -3.530  22.250  1.00  0.65           C  
ATOM    599  H   THR A  39       4.986  -3.756  25.022  1.00  0.65           H  
ATOM    600  HA  THR A  39       4.336  -5.933  23.251  1.00  0.65           H  
ATOM    601  HB  THR A  39       6.388  -5.240  22.041  1.00  0.65           H  
ATOM    602  HG1 THR A  39       6.729  -3.262  24.090  1.00  0.65           H  
ATOM    603 1HG2 THR A  39       5.701  -2.920  21.574  1.00  0.65           H  
ATOM    604 2HG2 THR A  39       4.295  -3.985  21.710  1.00  0.65           H  
ATOM    605 3HG2 THR A  39       4.733  -2.908  23.050  1.00  0.65           H  
ATOM    606  N   GLN A  40       6.428  -6.570  25.604  1.00  0.66           N  
ATOM    607  CA  GLN A  40       7.269  -7.596  26.198  1.00  0.66           C  
ATOM    608  C   GLN A  40       6.529  -8.917  26.226  1.00  0.66           C  
ATOM    609  O   GLN A  40       7.152  -9.971  26.274  1.00  0.66           O  
ATOM    610  CB  GLN A  40       7.705  -7.235  27.625  1.00  0.66           C  
ATOM    611  CG  GLN A  40       8.687  -6.087  27.750  1.00  0.66           C  
ATOM    612  CD  GLN A  40       8.996  -5.779  29.182  1.00  0.66           C  
ATOM    613  OE1 GLN A  40       8.828  -6.641  30.052  1.00  0.66           O  
ATOM    614  NE2 GLN A  40       9.448  -4.566  29.452  1.00  0.66           N  
ATOM    615  H   GLN A  40       6.139  -5.792  26.192  1.00  0.66           H  
ATOM    616  HA  GLN A  40       8.157  -7.720  25.584  1.00  0.66           H  
ATOM    617 1HB  GLN A  40       6.825  -6.987  28.217  1.00  0.66           H  
ATOM    618 2HB  GLN A  40       8.166  -8.110  28.086  1.00  0.66           H  
ATOM    619 1HG  GLN A  40       9.615  -6.373  27.304  1.00  0.66           H  
ATOM    620 2HG  GLN A  40       8.289  -5.196  27.264  1.00  0.66           H  
ATOM    621 1HE2 GLN A  40       9.674  -4.312  30.395  1.00  0.66           H  
ATOM    622 2HE2 GLN A  40       9.561  -3.876  28.705  1.00  0.66           H  
ATOM    623  N   ARG A  41       5.194  -8.882  26.138  1.00  0.66           N  
ATOM    624  CA  ARG A  41       4.380 -10.092  26.158  1.00  0.66           C  
ATOM    625  C   ARG A  41       4.709 -11.049  25.008  1.00  0.66           C  
ATOM    626  O   ARG A  41       4.347 -12.225  25.057  1.00  0.66           O  
ATOM    627  CB  ARG A  41       2.907  -9.754  26.062  1.00  0.66           C  
ATOM    628  CG  ARG A  41       2.466  -9.252  24.690  1.00  0.66           C  
ATOM    629  CD  ARG A  41       1.038  -8.873  24.668  1.00  0.66           C  
ATOM    630  NE  ARG A  41       0.764  -7.709  25.484  1.00  0.66           N  
ATOM    631  CZ  ARG A  41      -0.482  -7.303  25.813  1.00  0.66           C  
ATOM    632  NH1 ARG A  41      -1.525  -7.978  25.376  1.00  0.66           N  
ATOM    633  NH2 ARG A  41      -0.666  -6.242  26.571  1.00  0.66           N  
ATOM    634  H   ARG A  41       4.710  -7.985  26.056  1.00  0.66           H  
ATOM    635  HA  ARG A  41       4.561 -10.610  27.102  1.00  0.66           H  
ATOM    636 1HB  ARG A  41       2.313 -10.631  26.308  1.00  0.66           H  
ATOM    637 2HB  ARG A  41       2.668  -8.974  26.785  1.00  0.66           H  
ATOM    638 1HG  ARG A  41       3.073  -8.406  24.377  1.00  0.66           H  
ATOM    639 2HG  ARG A  41       2.591 -10.057  23.978  1.00  0.66           H  
ATOM    640 1HD  ARG A  41       0.741  -8.646  23.650  1.00  0.66           H  
ATOM    641 2HD  ARG A  41       0.442  -9.700  25.042  1.00  0.66           H  
ATOM    642  HE  ARG A  41       1.576  -7.160  25.824  1.00  0.66           H  
ATOM    643 1HH1 ARG A  41      -1.390  -8.794  24.797  1.00  0.66           H  
ATOM    644 2HH1 ARG A  41      -2.459  -7.681  25.621  1.00  0.66           H  
ATOM    645 1HH2 ARG A  41       0.128  -5.726  26.919  1.00  0.66           H  
ATOM    646 2HH2 ARG A  41      -1.601  -5.951  26.812  1.00  0.66           H  
ATOM    647  N   PHE A  42       5.377 -10.559  23.959  1.00  0.67           N  
ATOM    648  CA  PHE A  42       5.701 -11.418  22.834  1.00  0.67           C  
ATOM    649  C   PHE A  42       7.157 -11.868  22.937  1.00  0.67           C  
ATOM    650  O   PHE A  42       7.637 -12.652  22.116  1.00  0.67           O  
ATOM    651  CB  PHE A  42       5.569 -10.643  21.527  1.00  0.67           C  
ATOM    652  CG  PHE A  42       4.236 -10.005  21.299  1.00  0.67           C  
ATOM    653  CD1 PHE A  42       4.154  -8.611  21.249  1.00  0.67           C  
ATOM    654  CD2 PHE A  42       3.074 -10.745  21.168  1.00  0.67           C  
ATOM    655  CE1 PHE A  42       2.954  -7.976  21.060  1.00  0.67           C  
ATOM    656  CE2 PHE A  42       1.867 -10.107  20.988  1.00  0.67           C  
ATOM    657  CZ  PHE A  42       1.807  -8.718  20.931  1.00  0.67           C  
ATOM    658  H   PHE A  42       5.668  -9.579  23.936  1.00  0.67           H  
ATOM    659  HA  PHE A  42       5.047 -12.290  22.836  1.00  0.67           H  
ATOM    660 1HB  PHE A  42       6.323  -9.858  21.509  1.00  0.67           H  
ATOM    661 2HB  PHE A  42       5.776 -11.308  20.691  1.00  0.67           H  
ATOM    662  HD1 PHE A  42       5.070  -8.020  21.361  1.00  0.67           H  
ATOM    663  HD2 PHE A  42       3.115 -11.838  21.209  1.00  0.67           H  
ATOM    664  HE1 PHE A  42       2.919  -6.889  21.019  1.00  0.67           H  
ATOM    665  HE2 PHE A  42       0.954 -10.701  20.884  1.00  0.67           H  
ATOM    666  HZ  PHE A  42       0.850  -8.225  20.786  1.00  0.67           H  
ATOM    667  N   PHE A  43       7.868 -11.320  23.923  1.00  0.67           N  
ATOM    668  CA  PHE A  43       9.294 -11.526  24.090  1.00  0.67           C  
ATOM    669  C   PHE A  43       9.716 -12.006  25.477  1.00  0.67           C  
ATOM    670  O   PHE A  43      10.877 -11.854  25.855  1.00  0.67           O  
ATOM    671  CB  PHE A  43      10.000 -10.223  23.814  1.00  0.67           C  
ATOM    672  CG  PHE A  43       9.768  -9.670  22.446  1.00  0.67           C  
ATOM    673  CD1 PHE A  43       8.969  -8.577  22.275  1.00  0.67           C  
ATOM    674  CD2 PHE A  43      10.319 -10.248  21.339  1.00  0.67           C  
ATOM    675  CE1 PHE A  43       8.735  -8.040  21.037  1.00  0.67           C  
ATOM    676  CE2 PHE A  43      10.093  -9.734  20.097  1.00  0.67           C  
ATOM    677  CZ  PHE A  43       9.302  -8.621  19.937  1.00  0.67           C  
ATOM    678  H   PHE A  43       7.409 -10.731  24.609  1.00  0.67           H  
ATOM    679  HA  PHE A  43       9.619 -12.270  23.362  1.00  0.67           H  
ATOM    680 1HB  PHE A  43       9.676  -9.479  24.542  1.00  0.67           H  
ATOM    681 2HB  PHE A  43      11.018 -10.369  23.954  1.00  0.67           H  
ATOM    682  HD1 PHE A  43       8.528  -8.127  23.149  1.00  0.67           H  
ATOM    683  HD2 PHE A  43      10.939 -11.134  21.455  1.00  0.67           H  
ATOM    684  HE1 PHE A  43       8.096  -7.159  20.935  1.00  0.67           H  
ATOM    685  HE2 PHE A  43      10.534 -10.212  19.244  1.00  0.67           H  
ATOM    686  HZ  PHE A  43       9.123  -8.211  18.945  1.00  0.67           H  
ATOM    687  N   GLU A  44       8.816 -12.623  26.230  1.00  0.67           N  
ATOM    688  CA  GLU A  44       9.152 -13.046  27.595  1.00  0.67           C  
ATOM    689  C   GLU A  44      10.319 -14.035  27.635  1.00  0.67           C  
ATOM    690  O   GLU A  44      11.104 -14.048  28.585  1.00  0.67           O  
ATOM    691  CB  GLU A  44       7.937 -13.660  28.301  1.00  0.67           C  
ATOM    692  CG  GLU A  44       6.821 -12.674  28.654  1.00  0.67           C  
ATOM    693  CD  GLU A  44       5.656 -13.330  29.384  1.00  0.67           C  
ATOM    694  OE1 GLU A  44       5.648 -14.535  29.494  1.00  0.67           O  
ATOM    695  OE2 GLU A  44       4.785 -12.621  29.840  1.00  0.67           O  
ATOM    696  H   GLU A  44       7.878 -12.752  25.874  1.00  0.67           H  
ATOM    697  HA  GLU A  44       9.453 -12.158  28.155  1.00  0.67           H  
ATOM    698 1HB  GLU A  44       7.505 -14.432  27.664  1.00  0.67           H  
ATOM    699 2HB  GLU A  44       8.261 -14.142  29.223  1.00  0.67           H  
ATOM    700 1HG  GLU A  44       7.231 -11.879  29.275  1.00  0.67           H  
ATOM    701 2HG  GLU A  44       6.456 -12.222  27.731  1.00  0.67           H  
ATOM    702  N   SER A  45      10.462 -14.838  26.579  1.00  0.68           N  
ATOM    703  CA  SER A  45      11.525 -15.834  26.487  1.00  0.68           C  
ATOM    704  C   SER A  45      12.933 -15.210  26.490  1.00  0.68           C  
ATOM    705  O   SER A  45      13.931 -15.911  26.682  1.00  0.68           O  
ATOM    706  CB  SER A  45      11.334 -16.682  25.243  1.00  0.68           C  
ATOM    707  OG  SER A  45      11.516 -15.924  24.080  1.00  0.68           O  
ATOM    708  H   SER A  45       9.794 -14.762  25.827  1.00  0.68           H  
ATOM    709  HA  SER A  45      11.446 -16.487  27.357  1.00  0.68           H  
ATOM    710 1HB  SER A  45      12.050 -17.502  25.258  1.00  0.68           H  
ATOM    711 2HB  SER A  45      10.337 -17.118  25.246  1.00  0.68           H  
ATOM    712  HG  SER A  45      12.316 -15.411  24.226  1.00  0.68           H  
ATOM    713  N   PHE A  46      13.035 -13.900  26.239  1.00  0.68           N  
ATOM    714  CA  PHE A  46      14.328 -13.229  26.254  1.00  0.68           C  
ATOM    715  C   PHE A  46      14.996 -13.258  27.620  1.00  0.68           C  
ATOM    716  O   PHE A  46      16.225 -13.315  27.711  1.00  0.68           O  
ATOM    717  CB  PHE A  46      14.221 -11.759  25.894  1.00  0.68           C  
ATOM    718  CG  PHE A  46      14.006 -11.447  24.478  1.00  0.68           C  
ATOM    719  CD1 PHE A  46      14.214 -12.371  23.491  1.00  0.68           C  
ATOM    720  CD2 PHE A  46      13.618 -10.197  24.129  1.00  0.68           C  
ATOM    721  CE1 PHE A  46      14.026 -12.029  22.173  1.00  0.68           C  
ATOM    722  CE2 PHE A  46      13.430  -9.849  22.837  1.00  0.68           C  
ATOM    723  CZ  PHE A  46      13.633 -10.761  21.857  1.00  0.68           C  
ATOM    724  H   PHE A  46      12.198 -13.337  26.086  1.00  0.68           H  
ATOM    725  HA  PHE A  46      14.973 -13.723  25.535  1.00  0.68           H  
ATOM    726 1HB  PHE A  46      13.407 -11.338  26.456  1.00  0.68           H  
ATOM    727 2HB  PHE A  46      15.127 -11.253  26.213  1.00  0.68           H  
ATOM    728  HD1 PHE A  46      14.527 -13.377  23.759  1.00  0.68           H  
ATOM    729  HD2 PHE A  46      13.450  -9.464  24.912  1.00  0.68           H  
ATOM    730  HE1 PHE A  46      14.190 -12.765  21.385  1.00  0.68           H  
ATOM    731  HE2 PHE A  46      13.112  -8.848  22.592  1.00  0.68           H  
ATOM    732  HZ  PHE A  46      13.473 -10.480  20.830  1.00  0.68           H  
ATOM    733  N   GLY A  47      14.204 -13.133  28.684  1.00  0.67           N  
ATOM    734  CA  GLY A  47      14.769 -13.012  30.020  1.00  0.67           C  
ATOM    735  C   GLY A  47      13.919 -12.105  30.901  1.00  0.67           C  
ATOM    736  O   GLY A  47      12.774 -11.802  30.581  1.00  0.67           O  
ATOM    737  H   GLY A  47      13.189 -13.168  28.567  1.00  0.67           H  
ATOM    738 1HA  GLY A  47      14.837 -14.001  30.473  1.00  0.67           H  
ATOM    739 2HA  GLY A  47      15.781 -12.618  29.956  1.00  0.67           H  
ATOM    740  N   ASP A  48      14.488 -11.656  32.015  1.00  0.67           N  
ATOM    741  CA  ASP A  48      13.740 -10.841  32.971  1.00  0.67           C  
ATOM    742  C   ASP A  48      13.180  -9.539  32.384  1.00  0.67           C  
ATOM    743  O   ASP A  48      12.127  -9.066  32.818  1.00  0.67           O  
ATOM    744  CB  ASP A  48      14.642 -10.493  34.154  1.00  0.67           C  
ATOM    745  CG  ASP A  48      14.945 -11.690  35.044  1.00  0.67           C  
ATOM    746  OD1 ASP A  48      14.290 -12.698  34.909  1.00  0.67           O  
ATOM    747  OD2 ASP A  48      15.835 -11.584  35.847  1.00  0.67           O  
ATOM    748  H   ASP A  48      15.442 -11.917  32.222  1.00  0.67           H  
ATOM    749  HA  ASP A  48      12.900 -11.434  33.334  1.00  0.67           H  
ATOM    750 1HB  ASP A  48      15.582 -10.079  33.792  1.00  0.67           H  
ATOM    751 2HB  ASP A  48      14.160  -9.726  34.764  1.00  0.67           H  
ATOM    752  N   LEU A  49      13.943  -8.888  31.495  1.00  0.65           N  
ATOM    753  CA  LEU A  49      13.544  -7.640  30.806  1.00  0.65           C  
ATOM    754  C   LEU A  49      12.888  -6.600  31.730  1.00  0.65           C  
ATOM    755  O   LEU A  49      12.062  -5.806  31.285  1.00  0.65           O  
ATOM    756  CB  LEU A  49      12.532  -7.932  29.678  1.00  0.65           C  
ATOM    757  CG  LEU A  49      12.968  -8.862  28.514  1.00  0.65           C  
ATOM    758  CD1 LEU A  49      11.769  -8.987  27.543  1.00  0.65           C  
ATOM    759  CD2 LEU A  49      14.218  -8.321  27.826  1.00  0.65           C  
ATOM    760  H   LEU A  49      14.812  -9.323  31.225  1.00  0.65           H  
ATOM    761  HA  LEU A  49      14.441  -7.196  30.375  1.00  0.65           H  
ATOM    762 1HB  LEU A  49      11.648  -8.384  30.132  1.00  0.65           H  
ATOM    763 2HB  LEU A  49      12.224  -6.984  29.239  1.00  0.65           H  
ATOM    764  HG  LEU A  49      13.186  -9.856  28.905  1.00  0.65           H  
ATOM    765 1HD1 LEU A  49      12.003  -9.643  26.726  1.00  0.65           H  
ATOM    766 2HD1 LEU A  49      10.909  -9.390  28.082  1.00  0.65           H  
ATOM    767 3HD1 LEU A  49      11.521  -8.008  27.150  1.00  0.65           H  
ATOM    768 1HD2 LEU A  49      14.506  -8.987  27.027  1.00  0.65           H  
ATOM    769 2HD2 LEU A  49      14.019  -7.343  27.416  1.00  0.65           H  
ATOM    770 3HD2 LEU A  49      15.033  -8.257  28.549  1.00  0.65           H  
ATOM    771  N   SER A  50      13.232  -6.613  33.010  1.00  0.63           N  
ATOM    772  CA  SER A  50      12.528  -5.812  33.999  1.00  0.63           C  
ATOM    773  C   SER A  50      12.979  -4.362  34.103  1.00  0.63           C  
ATOM    774  O   SER A  50      12.211  -3.494  34.522  1.00  0.63           O  
ATOM    775  CB  SER A  50      12.639  -6.525  35.327  1.00  0.63           C  
ATOM    776  OG  SER A  50      11.969  -7.781  35.280  1.00  0.63           O  
ATOM    777  H   SER A  50      13.941  -7.259  33.312  1.00  0.63           H  
ATOM    778  HA  SER A  50      11.474  -5.807  33.716  1.00  0.63           H  
ATOM    779 1HB  SER A  50      13.693  -6.682  35.556  1.00  0.63           H  
ATOM    780 2HB  SER A  50      12.218  -5.907  36.118  1.00  0.63           H  
ATOM    781  HG  SER A  50      12.081  -8.155  34.361  1.00  0.63           H  
ATOM    782  N   THR A  51      14.222  -4.107  33.733  1.00  0.61           N  
ATOM    783  CA  THR A  51      14.799  -2.774  33.790  1.00  0.61           C  
ATOM    784  C   THR A  51      15.444  -2.490  32.442  1.00  0.61           C  
ATOM    785  O   THR A  51      15.871  -3.438  31.789  1.00  0.61           O  
ATOM    786  CB  THR A  51      15.878  -2.685  34.899  1.00  0.61           C  
ATOM    787  OG1 THR A  51      16.991  -3.568  34.583  1.00  0.61           O  
ATOM    788  CG2 THR A  51      15.288  -3.102  36.232  1.00  0.61           C  
ATOM    789  H   THR A  51      14.774  -4.878  33.402  1.00  0.61           H  
ATOM    790  HA  THR A  51      14.004  -2.065  33.997  1.00  0.61           H  
ATOM    791  HB  THR A  51      16.244  -1.670  34.984  1.00  0.61           H  
ATOM    792  HG1 THR A  51      17.606  -3.577  35.334  1.00  0.61           H  
ATOM    793 1HG2 THR A  51      16.052  -3.034  37.005  1.00  0.61           H  
ATOM    794 2HG2 THR A  51      14.457  -2.441  36.483  1.00  0.61           H  
ATOM    795 3HG2 THR A  51      14.931  -4.126  36.174  1.00  0.61           H  
ATOM    796  N   PRO A  52      15.628  -1.224  32.030  1.00  0.59           N  
ATOM    797  CA  PRO A  52      16.345  -0.838  30.827  1.00  0.59           C  
ATOM    798  C   PRO A  52      17.708  -1.503  30.730  1.00  0.59           C  
ATOM    799  O   PRO A  52      18.174  -1.817  29.637  1.00  0.59           O  
ATOM    800  CB  PRO A  52      16.474   0.673  31.006  1.00  0.59           C  
ATOM    801  CG  PRO A  52      15.252   1.055  31.806  1.00  0.59           C  
ATOM    802  CD  PRO A  52      15.049  -0.083  32.776  1.00  0.59           C  
ATOM    803  HA  PRO A  52      15.740  -1.090  29.953  1.00  0.59           H  
ATOM    804 1HB  PRO A  52      17.422   0.910  31.523  1.00  0.59           H  
ATOM    805 2HB  PRO A  52      16.513   1.165  30.024  1.00  0.59           H  
ATOM    806 1HG  PRO A  52      15.423   2.017  32.313  1.00  0.59           H  
ATOM    807 2HG  PRO A  52      14.400   1.199  31.146  1.00  0.59           H  
ATOM    808 1HD  PRO A  52      15.590   0.112  33.706  1.00  0.59           H  
ATOM    809 2HD  PRO A  52      13.970  -0.204  32.926  1.00  0.59           H  
ATOM    810  N   ASP A  53      18.348  -1.765  31.869  1.00  0.57           N  
ATOM    811  CA  ASP A  53      19.645  -2.409  31.818  1.00  0.57           C  
ATOM    812  C   ASP A  53      19.464  -3.884  31.476  1.00  0.57           C  
ATOM    813  O   ASP A  53      20.209  -4.437  30.660  1.00  0.57           O  
ATOM    814  CB  ASP A  53      20.350  -2.263  33.160  1.00  0.57           C  
ATOM    815  CG  ASP A  53      20.729  -0.823  33.457  1.00  0.57           C  
ATOM    816  OD1 ASP A  53      20.670  -0.012  32.561  1.00  0.57           O  
ATOM    817  OD2 ASP A  53      21.062  -0.542  34.579  1.00  0.57           O  
ATOM    818  H   ASP A  53      17.952  -1.509  32.759  1.00  0.57           H  
ATOM    819  HA  ASP A  53      20.247  -1.938  31.042  1.00  0.57           H  
ATOM    820 1HB  ASP A  53      19.701  -2.630  33.954  1.00  0.57           H  
ATOM    821 2HB  ASP A  53      21.253  -2.875  33.165  1.00  0.57           H  
ATOM    822  N   ALA A  54      18.439  -4.520  32.067  1.00  0.56           N  
ATOM    823  CA  ALA A  54      18.154  -5.927  31.782  1.00  0.56           C  
ATOM    824  C   ALA A  54      17.826  -6.108  30.315  1.00  0.56           C  
ATOM    825  O   ALA A  54      18.168  -7.114  29.705  1.00  0.56           O  
ATOM    826  CB  ALA A  54      16.988  -6.442  32.611  1.00  0.56           C  
ATOM    827  H   ALA A  54      17.845  -4.029  32.740  1.00  0.56           H  
ATOM    828  HA  ALA A  54      19.049  -6.505  32.011  1.00  0.56           H  
ATOM    829 1HB  ALA A  54      16.814  -7.491  32.382  1.00  0.56           H  
ATOM    830 2HB  ALA A  54      17.218  -6.329  33.669  1.00  0.56           H  
ATOM    831 3HB  ALA A  54      16.107  -5.870  32.366  1.00  0.56           H  
ATOM    832  N   VAL A  55      17.156  -5.120  29.743  1.00  0.56           N  
ATOM    833  CA  VAL A  55      16.758  -5.202  28.356  1.00  0.56           C  
ATOM    834  C   VAL A  55      17.927  -4.940  27.400  1.00  0.56           C  
ATOM    835  O   VAL A  55      18.238  -5.761  26.534  1.00  0.56           O  
ATOM    836  CB  VAL A  55      15.655  -4.168  28.086  1.00  0.56           C  
ATOM    837  CG1 VAL A  55      15.341  -4.165  26.659  1.00  0.56           C  
ATOM    838  CG2 VAL A  55      14.403  -4.482  28.902  1.00  0.56           C  
ATOM    839  H   VAL A  55      16.887  -4.317  30.313  1.00  0.56           H  
ATOM    840  HA  VAL A  55      16.369  -6.200  28.168  1.00  0.56           H  
ATOM    841  HB  VAL A  55      16.025  -3.175  28.354  1.00  0.56           H  
ATOM    842 1HG1 VAL A  55      14.578  -3.420  26.470  1.00  0.56           H  
ATOM    843 2HG1 VAL A  55      16.238  -3.925  26.096  1.00  0.56           H  
ATOM    844 3HG1 VAL A  55      14.978  -5.145  26.370  1.00  0.56           H  
ATOM    845 1HG2 VAL A  55      13.638  -3.732  28.699  1.00  0.56           H  
ATOM    846 2HG2 VAL A  55      14.029  -5.446  28.632  1.00  0.56           H  
ATOM    847 3HG2 VAL A  55      14.639  -4.474  29.959  1.00  0.56           H  
ATOM    848  N   MET A  56      18.622  -3.820  27.585  1.00  0.56           N  
ATOM    849  CA  MET A  56      19.705  -3.452  26.683  1.00  0.56           C  
ATOM    850  C   MET A  56      20.908  -4.383  26.749  1.00  0.56           C  
ATOM    851  O   MET A  56      21.623  -4.546  25.761  1.00  0.56           O  
ATOM    852  CB  MET A  56      20.148  -2.024  26.971  1.00  0.56           C  
ATOM    853  CG  MET A  56      19.124  -0.961  26.614  1.00  0.56           C  
ATOM    854  SD  MET A  56      18.759  -0.936  24.863  1.00  0.56           S  
ATOM    855  CE  MET A  56      17.504   0.321  24.797  1.00  0.56           C  
ATOM    856  H   MET A  56      18.382  -3.183  28.343  1.00  0.56           H  
ATOM    857  HA  MET A  56      19.318  -3.494  25.666  1.00  0.56           H  
ATOM    858 1HB  MET A  56      20.364  -1.928  28.039  1.00  0.56           H  
ATOM    859 2HB  MET A  56      21.067  -1.811  26.429  1.00  0.56           H  
ATOM    860 1HG  MET A  56      18.198  -1.156  27.157  1.00  0.56           H  
ATOM    861 2HG  MET A  56      19.494   0.020  26.909  1.00  0.56           H  
ATOM    862 1HE  MET A  56      17.192   0.438  23.771  1.00  0.56           H  
ATOM    863 2HE  MET A  56      16.655   0.025  25.415  1.00  0.56           H  
ATOM    864 3HE  MET A  56      17.907   1.264  25.163  1.00  0.56           H  
ATOM    865  N   GLY A  57      21.142  -5.009  27.899  1.00  0.56           N  
ATOM    866  CA  GLY A  57      22.275  -5.906  28.036  1.00  0.56           C  
ATOM    867  C   GLY A  57      21.958  -7.355  27.667  1.00  0.56           C  
ATOM    868  O   GLY A  57      22.826  -8.217  27.795  1.00  0.56           O  
ATOM    869  H   GLY A  57      20.556  -4.844  28.718  1.00  0.56           H  
ATOM    870 1HA  GLY A  57      23.095  -5.543  27.419  1.00  0.56           H  
ATOM    871 2HA  GLY A  57      22.621  -5.869  29.068  1.00  0.56           H  
ATOM    872  N   ASN A  58      20.727  -7.631  27.224  1.00  0.56           N  
ATOM    873  CA  ASN A  58      20.280  -8.986  26.913  1.00  0.56           C  
ATOM    874  C   ASN A  58      20.609  -9.444  25.473  1.00  0.56           C  
ATOM    875  O   ASN A  58      20.060  -8.894  24.516  1.00  0.56           O  
ATOM    876  CB  ASN A  58      18.806  -9.095  27.231  1.00  0.56           C  
ATOM    877  CG  ASN A  58      18.234 -10.400  26.992  1.00  0.56           C  
ATOM    878  OD1 ASN A  58      18.416 -10.980  25.917  1.00  0.56           O  
ATOM    879  ND2 ASN A  58      17.544 -10.910  27.974  1.00  0.56           N  
ATOM    880  H   ASN A  58      20.048  -6.876  27.106  1.00  0.56           H  
ATOM    881  HA  ASN A  58      20.755  -9.641  27.627  1.00  0.56           H  
ATOM    882 1HB  ASN A  58      18.679  -8.896  28.274  1.00  0.56           H  
ATOM    883 2HB  ASN A  58      18.259  -8.338  26.694  1.00  0.56           H  
ATOM    884 1HD2 ASN A  58      17.134 -11.828  27.879  1.00  0.56           H  
ATOM    885 2HD2 ASN A  58      17.432 -10.403  28.828  1.00  0.56           H  
ATOM    886  N   PRO A  59      21.486 -10.457  25.268  1.00  0.57           N  
ATOM    887  CA  PRO A  59      21.905 -10.976  23.972  1.00  0.57           C  
ATOM    888  C   PRO A  59      20.767 -11.473  23.083  1.00  0.57           C  
ATOM    889  O   PRO A  59      20.925 -11.547  21.865  1.00  0.57           O  
ATOM    890  CB  PRO A  59      22.792 -12.165  24.354  1.00  0.57           C  
ATOM    891  CG  PRO A  59      23.290 -11.858  25.729  1.00  0.57           C  
ATOM    892  CD  PRO A  59      22.148 -11.149  26.407  1.00  0.57           C  
ATOM    893  HA  PRO A  59      22.493 -10.208  23.453  1.00  0.57           H  
ATOM    894 1HB  PRO A  59      22.203 -13.095  24.313  1.00  0.57           H  
ATOM    895 2HB  PRO A  59      23.607 -12.273  23.625  1.00  0.57           H  
ATOM    896 1HG  PRO A  59      23.578 -12.784  26.245  1.00  0.57           H  
ATOM    897 2HG  PRO A  59      24.194 -11.232  25.672  1.00  0.57           H  
ATOM    898 1HD  PRO A  59      21.462 -11.861  26.891  1.00  0.57           H  
ATOM    899 2HD  PRO A  59      22.611 -10.466  27.107  1.00  0.57           H  
ATOM    900  N   LYS A  60      19.623 -11.844  23.672  1.00  0.57           N  
ATOM    901  CA  LYS A  60      18.514 -12.343  22.872  1.00  0.57           C  
ATOM    902  C   LYS A  60      17.749 -11.153  22.314  1.00  0.57           C  
ATOM    903  O   LYS A  60      17.246 -11.195  21.188  1.00  0.57           O  
ATOM    904  CB  LYS A  60      17.620 -13.267  23.687  1.00  0.57           C  
ATOM    905  CG  LYS A  60      18.257 -14.591  24.093  1.00  0.57           C  
ATOM    906  CD  LYS A  60      17.270 -15.433  24.902  1.00  0.57           C  
ATOM    907  CE  LYS A  60      17.838 -16.779  25.307  1.00  0.57           C  
ATOM    908  NZ  LYS A  60      16.861 -17.554  26.133  1.00  0.57           N  
ATOM    909  H   LYS A  60      19.484 -11.742  24.667  1.00  0.57           H  
ATOM    910  HA  LYS A  60      18.911 -12.913  22.033  1.00  0.57           H  
ATOM    911 1HB  LYS A  60      17.262 -12.760  24.581  1.00  0.57           H  
ATOM    912 2HB  LYS A  60      16.758 -13.518  23.090  1.00  0.57           H  
ATOM    913 1HG  LYS A  60      18.560 -15.142  23.203  1.00  0.57           H  
ATOM    914 2HG  LYS A  60      19.141 -14.393  24.700  1.00  0.57           H  
ATOM    915 1HD  LYS A  60      17.022 -14.896  25.815  1.00  0.57           H  
ATOM    916 2HD  LYS A  60      16.353 -15.587  24.333  1.00  0.57           H  
ATOM    917 1HE  LYS A  60      18.078 -17.352  24.413  1.00  0.57           H  
ATOM    918 2HE  LYS A  60      18.747 -16.627  25.886  1.00  0.57           H  
ATOM    919 1HZ  LYS A  60      17.259 -18.441  26.390  1.00  0.57           H  
ATOM    920 2HZ  LYS A  60      16.640 -17.027  26.976  1.00  0.57           H  
ATOM    921 3HZ  LYS A  60      16.013 -17.707  25.601  1.00  0.57           H  
ATOM    922  N   VAL A  61      17.720 -10.057  23.083  1.00  0.57           N  
ATOM    923  CA  VAL A  61      17.086  -8.832  22.590  1.00  0.57           C  
ATOM    924  C   VAL A  61      17.902  -8.372  21.402  1.00  0.57           C  
ATOM    925  O   VAL A  61      17.367  -8.053  20.338  1.00  0.57           O  
ATOM    926  CB  VAL A  61      17.086  -7.696  23.651  1.00  0.57           C  
ATOM    927  CG1 VAL A  61      16.615  -6.367  23.054  1.00  0.57           C  
ATOM    928  CG2 VAL A  61      16.189  -8.039  24.780  1.00  0.57           C  
ATOM    929  H   VAL A  61      18.138 -10.099  24.018  1.00  0.57           H  
ATOM    930  HA  VAL A  61      16.071  -9.047  22.273  1.00  0.57           H  
ATOM    931  HB  VAL A  61      18.099  -7.562  24.012  1.00  0.57           H  
ATOM    932 1HG1 VAL A  61      16.648  -5.597  23.827  1.00  0.57           H  
ATOM    933 2HG1 VAL A  61      17.267  -6.076  22.228  1.00  0.57           H  
ATOM    934 3HG1 VAL A  61      15.601  -6.469  22.698  1.00  0.57           H  
ATOM    935 1HG2 VAL A  61      16.224  -7.245  25.525  1.00  0.57           H  
ATOM    936 2HG2 VAL A  61      15.206  -8.123  24.406  1.00  0.57           H  
ATOM    937 3HG2 VAL A  61      16.499  -8.973  25.226  1.00  0.57           H  
ATOM    938  N   LYS A  62      19.225  -8.399  21.576  1.00  0.57           N  
ATOM    939  CA  LYS A  62      20.132  -7.953  20.534  1.00  0.57           C  
ATOM    940  C   LYS A  62      20.049  -8.834  19.290  1.00  0.57           C  
ATOM    941  O   LYS A  62      19.915  -8.323  18.171  1.00  0.57           O  
ATOM    942  CB  LYS A  62      21.557  -7.973  21.074  1.00  0.57           C  
ATOM    943  CG  LYS A  62      21.823  -6.945  22.160  1.00  0.57           C  
ATOM    944  CD  LYS A  62      23.240  -7.057  22.689  1.00  0.57           C  
ATOM    945  CE  LYS A  62      23.444  -6.149  23.877  1.00  0.57           C  
ATOM    946  NZ  LYS A  62      24.819  -6.241  24.427  1.00  0.57           N  
ATOM    947  H   LYS A  62      19.593  -8.693  22.485  1.00  0.57           H  
ATOM    948  HA  LYS A  62      19.869  -6.947  20.250  1.00  0.57           H  
ATOM    949 1HB  LYS A  62      21.776  -8.958  21.477  1.00  0.57           H  
ATOM    950 2HB  LYS A  62      22.256  -7.791  20.259  1.00  0.57           H  
ATOM    951 1HG  LYS A  62      21.668  -5.943  21.761  1.00  0.57           H  
ATOM    952 2HG  LYS A  62      21.123  -7.100  22.986  1.00  0.57           H  
ATOM    953 1HD  LYS A  62      23.435  -8.081  22.996  1.00  0.57           H  
ATOM    954 2HD  LYS A  62      23.946  -6.785  21.905  1.00  0.57           H  
ATOM    955 1HE  LYS A  62      23.242  -5.120  23.586  1.00  0.57           H  
ATOM    956 2HE  LYS A  62      22.740  -6.444  24.655  1.00  0.57           H  
ATOM    957 1HZ  LYS A  62      24.895  -5.625  25.224  1.00  0.57           H  
ATOM    958 2HZ  LYS A  62      24.999  -7.192  24.716  1.00  0.57           H  
ATOM    959 3HZ  LYS A  62      25.484  -5.967  23.723  1.00  0.57           H  
ATOM    960  N   ALA A  63      20.068 -10.159  19.481  1.00  0.58           N  
ATOM    961  CA  ALA A  63      19.993 -11.075  18.355  1.00  0.58           C  
ATOM    962  C   ALA A  63      18.687 -10.923  17.600  1.00  0.58           C  
ATOM    963  O   ALA A  63      18.675 -10.923  16.365  1.00  0.58           O  
ATOM    964  CB  ALA A  63      20.129 -12.504  18.844  1.00  0.58           C  
ATOM    965  H   ALA A  63      20.183 -10.548  20.415  1.00  0.58           H  
ATOM    966  HA  ALA A  63      20.810 -10.844  17.674  1.00  0.58           H  
ATOM    967 1HB  ALA A  63      20.095 -13.184  17.997  1.00  0.58           H  
ATOM    968 2HB  ALA A  63      21.077 -12.618  19.369  1.00  0.58           H  
ATOM    969 3HB  ALA A  63      19.310 -12.726  19.527  1.00  0.58           H  
ATOM    970  N   HIS A  64      17.585 -10.760  18.331  1.00  0.59           N  
ATOM    971  CA  HIS A  64      16.300 -10.628  17.684  1.00  0.59           C  
ATOM    972  C   HIS A  64      16.268  -9.334  16.906  1.00  0.59           C  
ATOM    973  O   HIS A  64      15.852  -9.318  15.748  1.00  0.59           O  
ATOM    974  CB  HIS A  64      15.141 -10.672  18.661  1.00  0.59           C  
ATOM    975  CG  HIS A  64      13.803 -10.743  17.940  1.00  0.59           C  
ATOM    976  ND1 HIS A  64      13.375 -11.899  17.311  1.00  0.59           N  
ATOM    977  CD2 HIS A  64      12.829  -9.822  17.715  1.00  0.59           C  
ATOM    978  CE1 HIS A  64      12.202 -11.685  16.744  1.00  0.59           C  
ATOM    979  NE2 HIS A  64      11.851 -10.440  16.969  1.00  0.59           N  
ATOM    980  H   HIS A  64      17.624 -10.763  19.350  1.00  0.59           H  
ATOM    981  HA  HIS A  64      16.164 -11.443  16.977  1.00  0.59           H  
ATOM    982 1HB  HIS A  64      15.244 -11.544  19.303  1.00  0.59           H  
ATOM    983 2HB  HIS A  64      15.171  -9.793  19.295  1.00  0.59           H  
ATOM    984  HD2 HIS A  64      12.803  -8.796  18.038  1.00  0.59           H  
ATOM    985  HE1 HIS A  64      11.625 -12.416  16.180  1.00  0.59           H  
ATOM    986  HE2 HIS A  64      10.998 -10.003  16.644  1.00  0.59           H  
ATOM    987  N   GLY A  65      16.688  -8.235  17.536  1.00  0.60           N  
ATOM    988  CA  GLY A  65      16.659  -6.951  16.865  1.00  0.60           C  
ATOM    989  C   GLY A  65      17.453  -7.013  15.559  1.00  0.60           C  
ATOM    990  O   GLY A  65      17.036  -6.440  14.546  1.00  0.60           O  
ATOM    991  H   GLY A  65      17.029  -8.282  18.497  1.00  0.60           H  
ATOM    992 1HA  GLY A  65      15.628  -6.660  16.671  1.00  0.60           H  
ATOM    993 2HA  GLY A  65      17.085  -6.207  17.532  1.00  0.60           H  
ATOM    994  N   LYS A  66      18.582  -7.736  15.555  1.00  0.62           N  
ATOM    995  CA  LYS A  66      19.350  -7.881  14.327  1.00  0.62           C  
ATOM    996  C   LYS A  66      18.529  -8.622  13.276  1.00  0.62           C  
ATOM    997  O   LYS A  66      18.501  -8.212  12.113  1.00  0.62           O  
ATOM    998  CB  LYS A  66      20.679  -8.584  14.568  1.00  0.62           C  
ATOM    999  CG  LYS A  66      21.530  -8.707  13.313  1.00  0.62           C  
ATOM   1000  CD  LYS A  66      22.899  -9.238  13.638  1.00  0.62           C  
ATOM   1001  CE  LYS A  66      23.766  -9.371  12.390  1.00  0.62           C  
ATOM   1002  NZ  LYS A  66      25.164  -9.691  12.739  1.00  0.62           N  
ATOM   1003  H   LYS A  66      18.919  -8.163  16.421  1.00  0.62           H  
ATOM   1004  HA  LYS A  66      19.568  -6.886  13.939  1.00  0.62           H  
ATOM   1005 1HB  LYS A  66      21.251  -8.036  15.321  1.00  0.62           H  
ATOM   1006 2HB  LYS A  66      20.494  -9.586  14.961  1.00  0.62           H  
ATOM   1007 1HG  LYS A  66      21.041  -9.379  12.608  1.00  0.62           H  
ATOM   1008 2HG  LYS A  66      21.632  -7.726  12.848  1.00  0.62           H  
ATOM   1009 1HD  LYS A  66      23.383  -8.564  14.343  1.00  0.62           H  
ATOM   1010 2HD  LYS A  66      22.804 -10.215  14.109  1.00  0.62           H  
ATOM   1011 1HE  LYS A  66      23.367 -10.163  11.761  1.00  0.62           H  
ATOM   1012 2HE  LYS A  66      23.749  -8.437  11.837  1.00  0.62           H  
ATOM   1013 1HZ  LYS A  66      25.726  -9.760  11.912  1.00  0.62           H  
ATOM   1014 2HZ  LYS A  66      25.497  -8.905  13.318  1.00  0.62           H  
ATOM   1015 3HZ  LYS A  66      25.216 -10.546  13.258  1.00  0.62           H  
ATOM   1016  N   LYS A  67      17.837  -9.698  13.683  1.00  0.64           N  
ATOM   1017  CA  LYS A  67      17.014 -10.470  12.751  1.00  0.64           C  
ATOM   1018  C   LYS A  67      15.907  -9.595  12.165  1.00  0.64           C  
ATOM   1019  O   LYS A  67      15.594  -9.700  10.971  1.00  0.64           O  
ATOM   1020  CB  LYS A  67      16.408 -11.693  13.448  1.00  0.64           C  
ATOM   1021  CG  LYS A  67      17.411 -12.784  13.797  1.00  0.64           C  
ATOM   1022  CD  LYS A  67      16.738 -13.934  14.530  1.00  0.64           C  
ATOM   1023  CE  LYS A  67      17.737 -15.006  14.925  1.00  0.64           C  
ATOM   1024  NZ  LYS A  67      17.084 -16.117  15.672  1.00  0.64           N  
ATOM   1025  H   LYS A  67      17.907  -9.999  14.658  1.00  0.64           H  
ATOM   1026  HA  LYS A  67      17.646 -10.812  11.933  1.00  0.64           H  
ATOM   1027 1HB  LYS A  67      15.920 -11.385  14.369  1.00  0.64           H  
ATOM   1028 2HB  LYS A  67      15.645 -12.131  12.811  1.00  0.64           H  
ATOM   1029 1HG  LYS A  67      17.865 -13.162  12.883  1.00  0.64           H  
ATOM   1030 2HG  LYS A  67      18.194 -12.369  14.422  1.00  0.64           H  
ATOM   1031 1HD  LYS A  67      16.256 -13.549  15.433  1.00  0.64           H  
ATOM   1032 2HD  LYS A  67      15.973 -14.374  13.893  1.00  0.64           H  
ATOM   1033 1HE  LYS A  67      18.206 -15.407  14.029  1.00  0.64           H  
ATOM   1034 2HE  LYS A  67      18.507 -14.558  15.558  1.00  0.64           H  
ATOM   1035 1HZ  LYS A  67      17.775 -16.810  15.922  1.00  0.64           H  
ATOM   1036 2HZ  LYS A  67      16.655 -15.749  16.511  1.00  0.64           H  
ATOM   1037 3HZ  LYS A  67      16.376 -16.542  15.091  1.00  0.64           H  
ATOM   1038  N   VAL A  68      15.354  -8.698  12.989  1.00  0.67           N  
ATOM   1039  CA  VAL A  68      14.325  -7.778  12.530  1.00  0.67           C  
ATOM   1040  C   VAL A  68      14.894  -6.842  11.481  1.00  0.67           C  
ATOM   1041  O   VAL A  68      14.271  -6.622  10.437  1.00  0.67           O  
ATOM   1042  CB  VAL A  68      13.750  -6.928  13.675  1.00  0.67           C  
ATOM   1043  CG1 VAL A  68      12.851  -5.861  13.075  1.00  0.67           C  
ATOM   1044  CG2 VAL A  68      12.971  -7.811  14.652  1.00  0.67           C  
ATOM   1045  H   VAL A  68      15.647  -8.688  13.967  1.00  0.67           H  
ATOM   1046  HA  VAL A  68      13.516  -8.356  12.085  1.00  0.67           H  
ATOM   1047  HB  VAL A  68      14.559  -6.430  14.197  1.00  0.67           H  
ATOM   1048 1HG1 VAL A  68      12.454  -5.249  13.855  1.00  0.67           H  
ATOM   1049 2HG1 VAL A  68      13.428  -5.241  12.389  1.00  0.67           H  
ATOM   1050 3HG1 VAL A  68      12.034  -6.337  12.535  1.00  0.67           H  
ATOM   1051 1HG2 VAL A  68      12.570  -7.199  15.459  1.00  0.67           H  
ATOM   1052 2HG2 VAL A  68      12.156  -8.303  14.126  1.00  0.67           H  
ATOM   1053 3HG2 VAL A  68      13.633  -8.561  15.065  1.00  0.67           H  
ATOM   1054  N   LEU A  69      16.086  -6.299  11.734  1.00  0.70           N  
ATOM   1055  CA  LEU A  69      16.688  -5.424  10.747  1.00  0.70           C  
ATOM   1056  C   LEU A  69      17.063  -6.195   9.494  1.00  0.70           C  
ATOM   1057  O   LEU A  69      17.026  -5.647   8.391  1.00  0.70           O  
ATOM   1058  CB  LEU A  69      17.882  -4.680  11.299  1.00  0.70           C  
ATOM   1059  CG  LEU A  69      17.542  -3.670  12.338  1.00  0.70           C  
ATOM   1060  CD1 LEU A  69      18.786  -2.979  12.737  1.00  0.70           C  
ATOM   1061  CD2 LEU A  69      16.469  -2.716  11.841  1.00  0.70           C  
ATOM   1062  H   LEU A  69      16.559  -6.489  12.620  1.00  0.70           H  
ATOM   1063  HA  LEU A  69      15.949  -4.677  10.472  1.00  0.70           H  
ATOM   1064 1HB  LEU A  69      18.539  -5.414  11.772  1.00  0.70           H  
ATOM   1065 2HB  LEU A  69      18.427  -4.218  10.499  1.00  0.70           H  
ATOM   1066  HG  LEU A  69      17.157  -4.187  13.218  1.00  0.70           H  
ATOM   1067 1HD1 LEU A  69      18.546  -2.277  13.491  1.00  0.70           H  
ATOM   1068 2HD1 LEU A  69      19.501  -3.707  13.112  1.00  0.70           H  
ATOM   1069 3HD1 LEU A  69      19.203  -2.457  11.887  1.00  0.70           H  
ATOM   1070 1HD2 LEU A  69      16.253  -2.033  12.629  1.00  0.70           H  
ATOM   1071 2HD2 LEU A  69      16.790  -2.167  10.988  1.00  0.70           H  
ATOM   1072 3HD2 LEU A  69      15.568  -3.278  11.586  1.00  0.70           H  
ATOM   1073  N   GLY A  70      17.395  -7.472   9.652  1.00  0.72           N  
ATOM   1074  CA  GLY A  70      17.672  -8.335   8.522  1.00  0.72           C  
ATOM   1075  C   GLY A  70      16.433  -8.338   7.633  1.00  0.72           C  
ATOM   1076  O   GLY A  70      16.516  -8.065   6.433  1.00  0.72           O  
ATOM   1077  H   GLY A  70      17.470  -7.856  10.591  1.00  0.72           H  
ATOM   1078 1HA  GLY A  70      18.539  -7.971   7.972  1.00  0.72           H  
ATOM   1079 2HA  GLY A  70      17.886  -9.342   8.878  1.00  0.72           H  
ATOM   1080  N   ALA A  71      15.274  -8.632   8.234  1.00  0.74           N  
ATOM   1081  CA  ALA A  71      14.021  -8.652   7.493  1.00  0.74           C  
ATOM   1082  C   ALA A  71      13.736  -7.296   6.853  1.00  0.74           C  
ATOM   1083  O   ALA A  71      13.343  -7.232   5.687  1.00  0.74           O  
ATOM   1084  CB  ALA A  71      12.882  -9.025   8.424  1.00  0.74           C  
ATOM   1085  H   ALA A  71      15.281  -8.859   9.231  1.00  0.74           H  
ATOM   1086  HA  ALA A  71      14.106  -9.395   6.700  1.00  0.74           H  
ATOM   1087 1HB  ALA A  71      11.951  -9.062   7.875  1.00  0.74           H  
ATOM   1088 2HB  ALA A  71      13.083 -10.000   8.866  1.00  0.74           H  
ATOM   1089 3HB  ALA A  71      12.803  -8.283   9.214  1.00  0.74           H  
ATOM   1090  N   PHE A  72      14.007  -6.210   7.582  1.00  0.75           N  
ATOM   1091  CA  PHE A  72      13.795  -4.867   7.058  1.00  0.75           C  
ATOM   1092  C   PHE A  72      14.629  -4.702   5.791  1.00  0.75           C  
ATOM   1093  O   PHE A  72      14.112  -4.263   4.765  1.00  0.75           O  
ATOM   1094  CB  PHE A  72      14.160  -3.804   8.107  1.00  0.75           C  
ATOM   1095  CG  PHE A  72      13.932  -2.384   7.727  1.00  0.75           C  
ATOM   1096  CD1 PHE A  72      12.663  -1.836   7.793  1.00  0.75           C  
ATOM   1097  CD2 PHE A  72      14.972  -1.589   7.328  1.00  0.75           C  
ATOM   1098  CE1 PHE A  72      12.444  -0.526   7.459  1.00  0.75           C  
ATOM   1099  CE2 PHE A  72      14.765  -0.279   7.000  1.00  0.75           C  
ATOM   1100  CZ  PHE A  72      13.487   0.257   7.065  1.00  0.75           C  
ATOM   1101  H   PHE A  72      14.328  -6.326   8.544  1.00  0.75           H  
ATOM   1102  HA  PHE A  72      12.742  -4.751   6.801  1.00  0.75           H  
ATOM   1103 1HB  PHE A  72      13.612  -4.006   9.027  1.00  0.75           H  
ATOM   1104 2HB  PHE A  72      15.212  -3.902   8.342  1.00  0.75           H  
ATOM   1105  HD1 PHE A  72      11.831  -2.462   8.113  1.00  0.75           H  
ATOM   1106  HD2 PHE A  72      15.966  -2.013   7.271  1.00  0.75           H  
ATOM   1107  HE1 PHE A  72      11.449  -0.117   7.509  1.00  0.75           H  
ATOM   1108  HE2 PHE A  72      15.605   0.328   6.681  1.00  0.75           H  
ATOM   1109  HZ  PHE A  72      13.308   1.296   6.798  1.00  0.75           H  
ATOM   1110  N   SER A  73      15.908  -5.099   5.849  1.00  0.74           N  
ATOM   1111  CA  SER A  73      16.838  -4.966   4.729  1.00  0.74           C  
ATOM   1112  C   SER A  73      16.296  -5.713   3.506  1.00  0.74           C  
ATOM   1113  O   SER A  73      16.334  -5.188   2.387  1.00  0.74           O  
ATOM   1114  CB  SER A  73      18.199  -5.524   5.107  1.00  0.74           C  
ATOM   1115  OG  SER A  73      19.149  -5.289   4.110  1.00  0.74           O  
ATOM   1116  H   SER A  73      16.263  -5.476   6.727  1.00  0.74           H  
ATOM   1117  HA  SER A  73      16.940  -3.908   4.487  1.00  0.74           H  
ATOM   1118 1HB  SER A  73      18.520  -5.108   6.028  1.00  0.74           H  
ATOM   1119 2HB  SER A  73      18.113  -6.592   5.263  1.00  0.74           H  
ATOM   1120  HG  SER A  73      18.970  -5.945   3.425  1.00  0.74           H  
ATOM   1121  N   ASP A  74      15.782  -6.941   3.714  1.00  0.73           N  
ATOM   1122  CA  ASP A  74      15.173  -7.698   2.612  1.00  0.73           C  
ATOM   1123  C   ASP A  74      13.987  -6.910   2.055  1.00  0.73           C  
ATOM   1124  O   ASP A  74      13.724  -6.910   0.849  1.00  0.73           O  
ATOM   1125  CB  ASP A  74      14.725  -9.097   3.049  1.00  0.73           C  
ATOM   1126  CG  ASP A  74      15.886 -10.105   3.252  1.00  0.73           C  
ATOM   1127  OD1 ASP A  74      16.988  -9.826   2.826  1.00  0.73           O  
ATOM   1128  OD2 ASP A  74      15.641 -11.155   3.808  1.00  0.73           O  
ATOM   1129  H   ASP A  74      15.813  -7.336   4.658  1.00  0.73           H  
ATOM   1130  HA  ASP A  74      15.912  -7.810   1.820  1.00  0.73           H  
ATOM   1131 1HB  ASP A  74      14.180  -9.013   3.991  1.00  0.73           H  
ATOM   1132 2HB  ASP A  74      14.033  -9.501   2.313  1.00  0.73           H  
ATOM   1133  N   GLY A  75      13.281  -6.216   2.940  1.00  0.72           N  
ATOM   1134  CA  GLY A  75      12.189  -5.349   2.546  1.00  0.72           C  
ATOM   1135  C   GLY A  75      12.722  -4.270   1.611  1.00  0.72           C  
ATOM   1136  O   GLY A  75      12.214  -4.085   0.513  1.00  0.72           O  
ATOM   1137  H   GLY A  75      13.511  -6.294   3.931  1.00  0.72           H  
ATOM   1138 1HA  GLY A  75      11.410  -5.931   2.054  1.00  0.72           H  
ATOM   1139 2HA  GLY A  75      11.760  -4.884   3.431  1.00  0.72           H  
ATOM   1140  N   LEU A  76      13.778  -3.572   2.031  1.00  0.70           N  
ATOM   1141  CA  LEU A  76      14.364  -2.494   1.228  1.00  0.70           C  
ATOM   1142  C   LEU A  76      14.802  -2.982  -0.156  1.00  0.70           C  
ATOM   1143  O   LEU A  76      14.569  -2.332  -1.183  1.00  0.70           O  
ATOM   1144  CB  LEU A  76      15.542  -1.864   1.970  1.00  0.70           C  
ATOM   1145  CG  LEU A  76      15.153  -0.710   2.864  1.00  0.70           C  
ATOM   1146  CD1 LEU A  76      14.065  -1.183   3.758  1.00  0.70           C  
ATOM   1147  CD2 LEU A  76      16.349  -0.265   3.687  1.00  0.70           C  
ATOM   1148  H   LEU A  76      14.153  -3.795   2.952  1.00  0.70           H  
ATOM   1149  HA  LEU A  76      13.620  -1.732   1.119  1.00  0.70           H  
ATOM   1150 1HB  LEU A  76      16.013  -2.621   2.587  1.00  0.70           H  
ATOM   1151 2HB  LEU A  76      16.268  -1.505   1.242  1.00  0.70           H  
ATOM   1152  HG  LEU A  76      14.780   0.122   2.265  1.00  0.70           H  
ATOM   1153 1HD1 LEU A  76      13.773  -0.405   4.400  1.00  0.70           H  
ATOM   1154 2HD1 LEU A  76      13.211  -1.512   3.174  1.00  0.70           H  
ATOM   1155 3HD1 LEU A  76      14.438  -1.995   4.343  1.00  0.70           H  
ATOM   1156 1HD2 LEU A  76      16.060   0.550   4.342  1.00  0.70           H  
ATOM   1157 2HD2 LEU A  76      16.703  -1.106   4.287  1.00  0.70           H  
ATOM   1158 3HD2 LEU A  76      17.144   0.069   3.021  1.00  0.70           H  
ATOM   1159  N   ALA A  77      15.349  -4.188  -0.203  1.00  0.69           N  
ATOM   1160  CA  ALA A  77      15.766  -4.802  -1.457  1.00  0.69           C  
ATOM   1161  C   ALA A  77      14.577  -4.987  -2.416  1.00  0.69           C  
ATOM   1162  O   ALA A  77      14.764  -5.120  -3.629  1.00  0.69           O  
ATOM   1163  CB  ALA A  77      16.432  -6.138  -1.186  1.00  0.69           C  
ATOM   1164  H   ALA A  77      15.522  -4.681   0.676  1.00  0.69           H  
ATOM   1165  HA  ALA A  77      16.483  -4.137  -1.935  1.00  0.69           H  
ATOM   1166 1HB  ALA A  77      16.763  -6.578  -2.124  1.00  0.69           H  
ATOM   1167 2HB  ALA A  77      17.286  -5.990  -0.524  1.00  0.69           H  
ATOM   1168 3HB  ALA A  77      15.724  -6.799  -0.708  1.00  0.69           H  
ATOM   1169  N   HIS A  78      13.365  -5.046  -1.860  1.00  0.68           N  
ATOM   1170  CA  HIS A  78      12.144  -5.279  -2.590  1.00  0.68           C  
ATOM   1171  C   HIS A  78      11.062  -4.247  -2.229  1.00  0.68           C  
ATOM   1172  O   HIS A  78       9.885  -4.598  -2.132  1.00  0.68           O  
ATOM   1173  CB  HIS A  78      11.614  -6.671  -2.251  1.00  0.68           C  
ATOM   1174  CG  HIS A  78      12.557  -7.793  -2.564  1.00  0.68           C  
ATOM   1175  ND1 HIS A  78      13.505  -8.229  -1.661  1.00  0.68           N  
ATOM   1176  CD2 HIS A  78      12.706  -8.563  -3.665  1.00  0.68           C  
ATOM   1177  CE1 HIS A  78      14.195  -9.219  -2.191  1.00  0.68           C  
ATOM   1178  NE2 HIS A  78      13.732  -9.447  -3.411  1.00  0.68           N  
ATOM   1179  H   HIS A  78      13.263  -4.890  -0.862  1.00  0.68           H  
ATOM   1180  HA  HIS A  78      12.333  -5.217  -3.659  1.00  0.68           H  
ATOM   1181 1HB  HIS A  78      11.392  -6.711  -1.179  1.00  0.68           H  
ATOM   1182 2HB  HIS A  78      10.680  -6.847  -2.781  1.00  0.68           H  
ATOM   1183  HD1 HIS A  78      13.651  -7.840  -0.726  1.00  0.68           H  
ATOM   1184  HD2 HIS A  78      12.188  -8.587  -4.625  1.00  0.68           H  
ATOM   1185  HE1 HIS A  78      14.994  -9.698  -1.626  1.00  0.68           H  
ATOM   1186  N   LEU A  79      11.406  -2.956  -2.146  1.00  0.67           N  
ATOM   1187  CA  LEU A  79      10.398  -1.952  -1.740  1.00  0.67           C  
ATOM   1188  C   LEU A  79       9.121  -1.901  -2.582  1.00  0.67           C  
ATOM   1189  O   LEU A  79       8.065  -1.531  -2.072  1.00  0.67           O  
ATOM   1190  CB  LEU A  79      10.993  -0.536  -1.745  1.00  0.67           C  
ATOM   1191  CG  LEU A  79      11.991  -0.263  -0.655  1.00  0.67           C  
ATOM   1192  CD1 LEU A  79      12.678   1.083  -0.838  1.00  0.67           C  
ATOM   1193  CD2 LEU A  79      11.277  -0.317   0.683  1.00  0.67           C  
ATOM   1194  H   LEU A  79      12.395  -2.699  -2.217  1.00  0.67           H  
ATOM   1195  HA  LEU A  79      10.120  -2.180  -0.719  1.00  0.67           H  
ATOM   1196 1HB  LEU A  79      11.485  -0.369  -2.701  1.00  0.67           H  
ATOM   1197 2HB  LEU A  79      10.182   0.180  -1.645  1.00  0.67           H  
ATOM   1198  HG  LEU A  79      12.724  -0.999  -0.698  1.00  0.67           H  
ATOM   1199 1HD1 LEU A  79      13.405   1.229  -0.036  1.00  0.67           H  
ATOM   1200 2HD1 LEU A  79      13.193   1.097  -1.799  1.00  0.67           H  
ATOM   1201 3HD1 LEU A  79      11.959   1.865  -0.808  1.00  0.67           H  
ATOM   1202 1HD2 LEU A  79      11.996  -0.149   1.467  1.00  0.67           H  
ATOM   1203 2HD2 LEU A  79      10.508   0.451   0.723  1.00  0.67           H  
ATOM   1204 3HD2 LEU A  79      10.826  -1.290   0.807  1.00  0.67           H  
ATOM   1205  N   ASP A  80       9.183  -2.279  -3.851  1.00  0.66           N  
ATOM   1206  CA  ASP A  80       7.988  -2.220  -4.694  1.00  0.66           C  
ATOM   1207  C   ASP A  80       7.048  -3.427  -4.507  1.00  0.66           C  
ATOM   1208  O   ASP A  80       5.923  -3.419  -5.011  1.00  0.66           O  
ATOM   1209  CB  ASP A  80       8.404  -2.108  -6.160  1.00  0.66           C  
ATOM   1210  CG  ASP A  80       9.069  -0.744  -6.494  1.00  0.66           C  
ATOM   1211  OD1 ASP A  80       8.809   0.247  -5.826  1.00  0.66           O  
ATOM   1212  OD2 ASP A  80       9.873  -0.706  -7.387  1.00  0.66           O  
ATOM   1213  H   ASP A  80      10.061  -2.597  -4.231  1.00  0.66           H  
ATOM   1214  HA  ASP A  80       7.432  -1.322  -4.428  1.00  0.66           H  
ATOM   1215 1HB  ASP A  80       9.100  -2.912  -6.400  1.00  0.66           H  
ATOM   1216 2HB  ASP A  80       7.526  -2.238  -6.795  1.00  0.66           H  
ATOM   1217  N   ASN A  81       7.519  -4.473  -3.815  1.00  0.66           N  
ATOM   1218  CA  ASN A  81       6.752  -5.702  -3.610  1.00  0.66           C  
ATOM   1219  C   ASN A  81       6.786  -6.152  -2.143  1.00  0.66           C  
ATOM   1220  O   ASN A  81       6.852  -7.360  -1.859  1.00  0.66           O  
ATOM   1221  CB  ASN A  81       7.263  -6.818  -4.512  1.00  0.66           C  
ATOM   1222  CG  ASN A  81       7.022  -6.570  -5.995  1.00  0.66           C  
ATOM   1223  OD1 ASN A  81       5.908  -6.760  -6.494  1.00  0.66           O  
ATOM   1224  ND2 ASN A  81       8.050  -6.165  -6.702  1.00  0.66           N  
ATOM   1225  H   ASN A  81       8.439  -4.416  -3.377  1.00  0.66           H  
ATOM   1226  HA  ASN A  81       5.710  -5.503  -3.860  1.00  0.66           H  
ATOM   1227 1HB  ASN A  81       8.335  -6.943  -4.348  1.00  0.66           H  
ATOM   1228 2HB  ASN A  81       6.781  -7.754  -4.233  1.00  0.66           H  
ATOM   1229 1HD2 ASN A  81       7.944  -5.994  -7.683  1.00  0.66           H  
ATOM   1230 2HD2 ASN A  81       8.936  -6.031  -6.264  1.00  0.66           H  
ATOM   1231  N   LEU A  82       6.712  -5.199  -1.213  1.00  0.66           N  
ATOM   1232  CA  LEU A  82       6.812  -5.514   0.214  1.00  0.66           C  
ATOM   1233  C   LEU A  82       5.710  -6.435   0.726  1.00  0.66           C  
ATOM   1234  O   LEU A  82       5.958  -7.296   1.567  1.00  0.66           O  
ATOM   1235  CB  LEU A  82       6.764  -4.241   1.043  1.00  0.66           C  
ATOM   1236  CG  LEU A  82       7.920  -3.331   0.914  1.00  0.66           C  
ATOM   1237  CD1 LEU A  82       7.652  -2.078   1.703  1.00  0.66           C  
ATOM   1238  CD2 LEU A  82       9.136  -4.012   1.396  1.00  0.66           C  
ATOM   1239  H   LEU A  82       6.642  -4.231  -1.509  1.00  0.66           H  
ATOM   1240  HA  LEU A  82       7.777  -5.992   0.378  1.00  0.66           H  
ATOM   1241 1HB  LEU A  82       5.883  -3.680   0.758  1.00  0.66           H  
ATOM   1242 2HB  LEU A  82       6.674  -4.510   2.094  1.00  0.66           H  
ATOM   1243  HG  LEU A  82       8.044  -3.062  -0.119  1.00  0.66           H  
ATOM   1244 1HD1 LEU A  82       8.492  -1.396   1.605  1.00  0.66           H  
ATOM   1245 2HD1 LEU A  82       6.749  -1.596   1.329  1.00  0.66           H  
ATOM   1246 3HD1 LEU A  82       7.522  -2.346   2.739  1.00  0.66           H  
ATOM   1247 1HD2 LEU A  82       9.974  -3.351   1.307  1.00  0.66           H  
ATOM   1248 2HD2 LEU A  82       8.995  -4.265   2.412  1.00  0.66           H  
ATOM   1249 3HD2 LEU A  82       9.319  -4.913   0.804  1.00  0.66           H  
ATOM   1250  N   LYS A  83       4.492  -6.258   0.219  1.00  0.66           N  
ATOM   1251  CA  LYS A  83       3.368  -7.084   0.651  1.00  0.66           C  
ATOM   1252  C   LYS A  83       3.674  -8.563   0.414  1.00  0.66           C  
ATOM   1253  O   LYS A  83       3.477  -9.407   1.288  1.00  0.66           O  
ATOM   1254  CB  LYS A  83       2.103  -6.678  -0.095  1.00  0.66           C  
ATOM   1255  CG  LYS A  83       0.855  -7.444   0.289  1.00  0.66           C  
ATOM   1256  CD  LYS A  83      -0.340  -6.978  -0.535  1.00  0.66           C  
ATOM   1257  CE  LYS A  83      -0.219  -7.423  -1.987  1.00  0.66           C  
ATOM   1258  NZ  LYS A  83      -1.433  -7.076  -2.781  1.00  0.66           N  
ATOM   1259  H   LYS A  83       4.346  -5.539  -0.473  1.00  0.66           H  
ATOM   1260  HA  LYS A  83       3.208  -6.938   1.718  1.00  0.66           H  
ATOM   1261 1HB  LYS A  83       1.907  -5.620   0.079  1.00  0.66           H  
ATOM   1262 2HB  LYS A  83       2.256  -6.807  -1.165  1.00  0.66           H  
ATOM   1263 1HG  LYS A  83       1.012  -8.510   0.122  1.00  0.66           H  
ATOM   1264 2HG  LYS A  83       0.640  -7.287   1.348  1.00  0.66           H  
ATOM   1265 1HD  LYS A  83      -1.245  -7.403  -0.124  1.00  0.66           H  
ATOM   1266 2HD  LYS A  83      -0.415  -5.891  -0.492  1.00  0.66           H  
ATOM   1267 1HE  LYS A  83       0.647  -6.941  -2.437  1.00  0.66           H  
ATOM   1268 2HE  LYS A  83      -0.077  -8.504  -2.015  1.00  0.66           H  
ATOM   1269 1HZ  LYS A  83      -1.314  -7.389  -3.734  1.00  0.66           H  
ATOM   1270 2HZ  LYS A  83      -2.240  -7.530  -2.374  1.00  0.66           H  
ATOM   1271 3HZ  LYS A  83      -1.569  -6.075  -2.772  1.00  0.66           H  
ATOM   1272  N   GLY A  84       4.147  -8.869  -0.795  1.00  0.66           N  
ATOM   1273  CA  GLY A  84       4.510 -10.228  -1.177  1.00  0.66           C  
ATOM   1274  C   GLY A  84       5.699 -10.732  -0.363  1.00  0.66           C  
ATOM   1275  O   GLY A  84       5.659 -11.820   0.220  1.00  0.66           O  
ATOM   1276  H   GLY A  84       4.291  -8.125  -1.460  1.00  0.66           H  
ATOM   1277 1HA  GLY A  84       3.656 -10.887  -1.028  1.00  0.66           H  
ATOM   1278 2HA  GLY A  84       4.758 -10.250  -2.237  1.00  0.66           H  
ATOM   1279  N   THR A  85       6.737  -9.897  -0.290  1.00  0.67           N  
ATOM   1280  CA  THR A  85       7.997 -10.201   0.382  1.00  0.67           C  
ATOM   1281  C   THR A  85       7.790 -10.652   1.815  1.00  0.67           C  
ATOM   1282  O   THR A  85       8.407 -11.617   2.272  1.00  0.67           O  
ATOM   1283  CB  THR A  85       8.893  -8.949   0.372  1.00  0.67           C  
ATOM   1284  OG1 THR A  85       9.157  -8.576  -0.989  1.00  0.67           O  
ATOM   1285  CG2 THR A  85      10.211  -9.150   1.124  1.00  0.67           C  
ATOM   1286  H   THR A  85       6.671  -9.000  -0.769  1.00  0.67           H  
ATOM   1287  HA  THR A  85       8.495 -11.002  -0.162  1.00  0.67           H  
ATOM   1288  HB  THR A  85       8.358  -8.145   0.854  1.00  0.67           H  
ATOM   1289  HG1 THR A  85       8.312  -8.306  -1.415  1.00  0.67           H  
ATOM   1290 1HG2 THR A  85      10.790  -8.224   1.091  1.00  0.67           H  
ATOM   1291 2HG2 THR A  85      10.000  -9.408   2.163  1.00  0.67           H  
ATOM   1292 3HG2 THR A  85      10.782  -9.949   0.658  1.00  0.67           H  
ATOM   1293  N   PHE A  86       6.913  -9.965   2.523  1.00  0.68           N  
ATOM   1294  CA  PHE A  86       6.665 -10.282   3.907  1.00  0.68           C  
ATOM   1295  C   PHE A  86       5.422 -11.107   4.175  1.00  0.68           C  
ATOM   1296  O   PHE A  86       5.024 -11.226   5.336  1.00  0.68           O  
ATOM   1297  CB  PHE A  86       6.565  -9.012   4.702  1.00  0.68           C  
ATOM   1298  CG  PHE A  86       7.833  -8.286   4.791  1.00  0.68           C  
ATOM   1299  CD1 PHE A  86       7.973  -6.992   4.353  1.00  0.68           C  
ATOM   1300  CD2 PHE A  86       8.922  -8.926   5.303  1.00  0.68           C  
ATOM   1301  CE1 PHE A  86       9.175  -6.371   4.464  1.00  0.68           C  
ATOM   1302  CE2 PHE A  86      10.124  -8.300   5.407  1.00  0.68           C  
ATOM   1303  CZ  PHE A  86      10.244  -7.014   4.992  1.00  0.68           C  
ATOM   1304  H   PHE A  86       6.435  -9.168   2.098  1.00  0.68           H  
ATOM   1305  HA  PHE A  86       7.522 -10.845   4.276  1.00  0.68           H  
ATOM   1306 1HB  PHE A  86       5.832  -8.366   4.241  1.00  0.68           H  
ATOM   1307 2HB  PHE A  86       6.225  -9.235   5.685  1.00  0.68           H  
ATOM   1308  HD1 PHE A  86       7.126  -6.469   3.927  1.00  0.68           H  
ATOM   1309  HD2 PHE A  86       8.807  -9.951   5.619  1.00  0.68           H  
ATOM   1310  HE1 PHE A  86       9.287  -5.371   4.144  1.00  0.68           H  
ATOM   1311  HE2 PHE A  86      10.983  -8.823   5.816  1.00  0.68           H  
ATOM   1312  HZ  PHE A  86      11.191  -6.502   5.074  1.00  0.68           H  
ATOM   1313  N   ALA A  87       4.820 -11.708   3.148  1.00  0.69           N  
ATOM   1314  CA  ALA A  87       3.599 -12.480   3.352  1.00  0.69           C  
ATOM   1315  C   ALA A  87       3.805 -13.631   4.335  1.00  0.69           C  
ATOM   1316  O   ALA A  87       2.925 -13.920   5.156  1.00  0.69           O  
ATOM   1317  CB  ALA A  87       3.107 -13.014   2.024  1.00  0.69           C  
ATOM   1318  H   ALA A  87       5.192 -11.620   2.200  1.00  0.69           H  
ATOM   1319  HA  ALA A  87       2.845 -11.810   3.767  1.00  0.69           H  
ATOM   1320 1HB  ALA A  87       2.181 -13.559   2.165  1.00  0.69           H  
ATOM   1321 2HB  ALA A  87       2.940 -12.175   1.344  1.00  0.69           H  
ATOM   1322 3HB  ALA A  87       3.861 -13.677   1.600  1.00  0.69           H  
ATOM   1323  N   THR A  88       4.975 -14.274   4.287  1.00  0.69           N  
ATOM   1324  CA  THR A  88       5.272 -15.373   5.201  1.00  0.69           C  
ATOM   1325  C   THR A  88       5.333 -14.875   6.634  1.00  0.69           C  
ATOM   1326  O   THR A  88       4.811 -15.515   7.555  1.00  0.69           O  
ATOM   1327  CB  THR A  88       6.599 -16.066   4.856  1.00  0.69           C  
ATOM   1328  OG1 THR A  88       6.524 -16.642   3.543  1.00  0.69           O  
ATOM   1329  CG2 THR A  88       6.909 -17.141   5.881  1.00  0.69           C  
ATOM   1330  H   THR A  88       5.662 -13.992   3.600  1.00  0.69           H  
ATOM   1331  HA  THR A  88       4.468 -16.108   5.134  1.00  0.69           H  
ATOM   1332  HB  THR A  88       7.401 -15.326   4.868  1.00  0.69           H  
ATOM   1333  HG1 THR A  88       7.350 -17.094   3.343  1.00  0.69           H  
ATOM   1334 1HG2 THR A  88       7.857 -17.617   5.633  1.00  0.69           H  
ATOM   1335 2HG2 THR A  88       6.977 -16.689   6.873  1.00  0.69           H  
ATOM   1336 3HG2 THR A  88       6.116 -17.887   5.876  1.00  0.69           H  
ATOM   1337  N   LEU A  89       5.998 -13.738   6.832  1.00  0.69           N  
ATOM   1338  CA  LEU A  89       6.130 -13.220   8.174  1.00  0.69           C  
ATOM   1339  C   LEU A  89       4.817 -12.650   8.665  1.00  0.69           C  
ATOM   1340  O   LEU A  89       4.538 -12.706   9.864  1.00  0.69           O  
ATOM   1341  CB  LEU A  89       7.227 -12.165   8.279  1.00  0.69           C  
ATOM   1342  CG  LEU A  89       8.645 -12.658   8.086  1.00  0.69           C  
ATOM   1343  CD1 LEU A  89       9.605 -11.474   8.229  1.00  0.69           C  
ATOM   1344  CD2 LEU A  89       8.940 -13.753   9.101  1.00  0.69           C  
ATOM   1345  H   LEU A  89       6.389 -13.238   6.047  1.00  0.69           H  
ATOM   1346  HA  LEU A  89       6.406 -14.044   8.826  1.00  0.69           H  
ATOM   1347 1HB  LEU A  89       7.038 -11.412   7.512  1.00  0.69           H  
ATOM   1348 2HB  LEU A  89       7.162 -11.687   9.249  1.00  0.69           H  
ATOM   1349  HG  LEU A  89       8.756 -13.061   7.078  1.00  0.69           H  
ATOM   1350 1HD1 LEU A  89      10.629 -11.813   8.078  1.00  0.69           H  
ATOM   1351 2HD1 LEU A  89       9.371 -10.725   7.510  1.00  0.69           H  
ATOM   1352 3HD1 LEU A  89       9.507 -11.050   9.228  1.00  0.69           H  
ATOM   1353 1HD2 LEU A  89       9.960 -14.114   8.960  1.00  0.69           H  
ATOM   1354 2HD2 LEU A  89       8.834 -13.357  10.108  1.00  0.69           H  
ATOM   1355 3HD2 LEU A  89       8.241 -14.580   8.962  1.00  0.69           H  
ATOM   1356  N   SER A  90       3.989 -12.123   7.761  1.00  0.68           N  
ATOM   1357  CA  SER A  90       2.714 -11.595   8.197  1.00  0.68           C  
ATOM   1358  C   SER A  90       1.907 -12.727   8.814  1.00  0.68           C  
ATOM   1359  O   SER A  90       1.360 -12.577   9.905  1.00  0.68           O  
ATOM   1360  CB  SER A  90       1.929 -10.969   7.061  1.00  0.68           C  
ATOM   1361  OG  SER A  90       0.713 -10.434   7.572  1.00  0.68           O  
ATOM   1362  H   SER A  90       4.253 -12.060   6.781  1.00  0.68           H  
ATOM   1363  HA  SER A  90       2.894 -10.841   8.962  1.00  0.68           H  
ATOM   1364 1HB  SER A  90       2.518 -10.180   6.593  1.00  0.68           H  
ATOM   1365 2HB  SER A  90       1.715 -11.718   6.300  1.00  0.68           H  
ATOM   1366  HG  SER A  90       0.999  -9.816   8.271  1.00  0.68           H  
ATOM   1367  N   GLU A  91       1.851 -13.882   8.133  1.00  0.68           N  
ATOM   1368  CA  GLU A  91       1.117 -15.032   8.666  1.00  0.68           C  
ATOM   1369  C   GLU A  91       1.706 -15.484  10.002  1.00  0.68           C  
ATOM   1370  O   GLU A  91       0.982 -15.708  10.973  1.00  0.68           O  
ATOM   1371  CB  GLU A  91       1.117 -16.187   7.658  1.00  0.68           C  
ATOM   1372  CG  GLU A  91       0.344 -17.442   8.102  1.00  0.68           C  
ATOM   1373  CD  GLU A  91       0.219 -18.495   7.001  1.00  0.68           C  
ATOM   1374  OE1 GLU A  91       0.597 -18.207   5.883  1.00  0.68           O  
ATOM   1375  OE2 GLU A  91      -0.238 -19.578   7.280  1.00  0.68           O  
ATOM   1376  H   GLU A  91       2.321 -13.949   7.226  1.00  0.68           H  
ATOM   1377  HA  GLU A  91       0.082 -14.732   8.838  1.00  0.68           H  
ATOM   1378 1HB  GLU A  91       0.692 -15.852   6.727  1.00  0.68           H  
ATOM   1379 2HB  GLU A  91       2.148 -16.482   7.452  1.00  0.68           H  
ATOM   1380 1HG  GLU A  91       0.858 -17.883   8.958  1.00  0.68           H  
ATOM   1381 2HG  GLU A  91      -0.653 -17.141   8.431  1.00  0.68           H  
ATOM   1382  N   LEU A  92       3.032 -15.558  10.090  1.00  0.67           N  
ATOM   1383  CA  LEU A  92       3.654 -15.948  11.349  1.00  0.67           C  
ATOM   1384  C   LEU A  92       3.226 -15.039  12.488  1.00  0.67           C  
ATOM   1385  O   LEU A  92       2.724 -15.495  13.526  1.00  0.67           O  
ATOM   1386  CB  LEU A  92       5.177 -15.854  11.224  1.00  0.67           C  
ATOM   1387  CG  LEU A  92       5.982 -16.082  12.493  1.00  0.67           C  
ATOM   1388  CD1 LEU A  92       5.790 -17.482  12.989  1.00  0.67           C  
ATOM   1389  CD2 LEU A  92       7.435 -15.769  12.213  1.00  0.67           C  
ATOM   1390  H   LEU A  92       3.614 -15.374   9.270  1.00  0.67           H  
ATOM   1391  HA  LEU A  92       3.361 -16.971  11.580  1.00  0.67           H  
ATOM   1392 1HB  LEU A  92       5.509 -16.567  10.472  1.00  0.67           H  
ATOM   1393 2HB  LEU A  92       5.424 -14.862  10.873  1.00  0.67           H  
ATOM   1394  HG  LEU A  92       5.621 -15.412  13.257  1.00  0.67           H  
ATOM   1395 1HD1 LEU A  92       6.353 -17.623  13.911  1.00  0.67           H  
ATOM   1396 2HD1 LEU A  92       4.754 -17.640  13.175  1.00  0.67           H  
ATOM   1397 3HD1 LEU A  92       6.138 -18.187  12.237  1.00  0.67           H  
ATOM   1398 1HD2 LEU A  92       8.019 -15.904  13.124  1.00  0.67           H  
ATOM   1399 2HD2 LEU A  92       7.809 -16.436  11.436  1.00  0.67           H  
ATOM   1400 3HD2 LEU A  92       7.518 -14.735  11.877  1.00  0.67           H  
ATOM   1401  N   HIS A  93       3.344 -13.741  12.265  1.00  0.67           N  
ATOM   1402  CA  HIS A  93       3.033 -12.802  13.306  1.00  0.67           C  
ATOM   1403  C   HIS A  93       1.558 -12.750  13.643  1.00  0.67           C  
ATOM   1404  O   HIS A  93       1.191 -12.727  14.820  1.00  0.67           O  
ATOM   1405  CB  HIS A  93       3.504 -11.410  12.902  1.00  0.67           C  
ATOM   1406  CG  HIS A  93       4.991 -11.239  12.979  1.00  0.67           C  
ATOM   1407  ND1 HIS A  93       5.835 -11.687  12.000  1.00  0.67           N  
ATOM   1408  CD2 HIS A  93       5.775 -10.668  13.922  1.00  0.67           C  
ATOM   1409  CE1 HIS A  93       7.082 -11.402  12.326  1.00  0.67           C  
ATOM   1410  NE2 HIS A  93       7.076 -10.780  13.493  1.00  0.67           N  
ATOM   1411  H   HIS A  93       3.709 -13.405  11.373  1.00  0.67           H  
ATOM   1412  HA  HIS A  93       3.569 -13.081  14.194  1.00  0.67           H  
ATOM   1413 1HB  HIS A  93       3.188 -11.211  11.870  1.00  0.67           H  
ATOM   1414 2HB  HIS A  93       3.029 -10.678  13.536  1.00  0.67           H  
ATOM   1415  HD1 HIS A  93       5.545 -12.153  11.146  1.00  0.67           H  
ATOM   1416  HD2 HIS A  93       5.557 -10.179  14.868  1.00  0.67           H  
ATOM   1417  HE1 HIS A  93       7.903 -11.678  11.670  1.00  0.67           H  
ATOM   1418  N   CYS A  94       0.705 -12.762  12.632  1.00  0.68           N  
ATOM   1419  CA  CYS A  94      -0.716 -12.617  12.864  1.00  0.68           C  
ATOM   1420  C   CYS A  94      -1.394 -13.862  13.438  1.00  0.68           C  
ATOM   1421  O   CYS A  94      -2.231 -13.748  14.336  1.00  0.68           O  
ATOM   1422  CB  CYS A  94      -1.372 -12.286  11.543  1.00  0.68           C  
ATOM   1423  SG  CYS A  94      -0.837 -10.674  10.887  1.00  0.68           S  
ATOM   1424  H   CYS A  94       1.042 -12.817  11.673  1.00  0.68           H  
ATOM   1425  HA  CYS A  94      -0.862 -11.786  13.555  1.00  0.68           H  
ATOM   1426 1HB  CYS A  94      -1.130 -13.058  10.804  1.00  0.68           H  
ATOM   1427 2HB  CYS A  94      -2.452 -12.276  11.663  1.00  0.68           H  
ATOM   1428  HG  CYS A  94       0.349 -11.147  10.432  1.00  0.68           H  
ATOM   1429  N   ASP A  95      -1.038 -15.043  12.913  1.00  0.69           N  
ATOM   1430  CA  ASP A  95      -1.680 -16.297  13.296  1.00  0.69           C  
ATOM   1431  C   ASP A  95      -0.956 -17.155  14.336  1.00  0.69           C  
ATOM   1432  O   ASP A  95      -1.608 -17.939  15.029  1.00  0.69           O  
ATOM   1433  CB  ASP A  95      -1.970 -17.142  12.049  1.00  0.69           C  
ATOM   1434  CG  ASP A  95      -3.004 -16.475  11.109  1.00  0.69           C  
ATOM   1435  OD1 ASP A  95      -4.085 -16.178  11.568  1.00  0.69           O  
ATOM   1436  OD2 ASP A  95      -2.708 -16.279   9.956  1.00  0.69           O  
ATOM   1437  H   ASP A  95      -0.315 -15.086  12.195  1.00  0.69           H  
ATOM   1438  HA  ASP A  95      -2.647 -16.038  13.729  1.00  0.69           H  
ATOM   1439 1HB  ASP A  95      -1.040 -17.297  11.495  1.00  0.69           H  
ATOM   1440 2HB  ASP A  95      -2.340 -18.120  12.348  1.00  0.69           H  
ATOM   1441  N   LYS A  96       0.378 -17.085  14.418  1.00  0.70           N  
ATOM   1442  CA  LYS A  96       1.082 -17.957  15.353  1.00  0.70           C  
ATOM   1443  C   LYS A  96       1.603 -17.196  16.568  1.00  0.70           C  
ATOM   1444  O   LYS A  96       1.541 -17.695  17.693  1.00  0.70           O  
ATOM   1445  CB  LYS A  96       2.230 -18.660  14.639  1.00  0.70           C  
ATOM   1446  CG  LYS A  96       1.780 -19.616  13.533  1.00  0.70           C  
ATOM   1447  CD  LYS A  96       2.956 -20.340  12.887  1.00  0.70           C  
ATOM   1448  CE  LYS A  96       2.486 -21.295  11.800  1.00  0.70           C  
ATOM   1449  NZ  LYS A  96       3.625 -21.996  11.143  1.00  0.70           N  
ATOM   1450  H   LYS A  96       0.932 -16.446  13.850  1.00  0.70           H  
ATOM   1451  HA  LYS A  96       0.387 -18.715  15.714  1.00  0.70           H  
ATOM   1452 1HB  LYS A  96       2.861 -17.915  14.202  1.00  0.70           H  
ATOM   1453 2HB  LYS A  96       2.827 -19.216  15.360  1.00  0.70           H  
ATOM   1454 1HG  LYS A  96       1.087 -20.348  13.947  1.00  0.70           H  
ATOM   1455 2HG  LYS A  96       1.260 -19.042  12.764  1.00  0.70           H  
ATOM   1456 1HD  LYS A  96       3.625 -19.612  12.437  1.00  0.70           H  
ATOM   1457 2HD  LYS A  96       3.506 -20.898  13.644  1.00  0.70           H  
ATOM   1458 1HE  LYS A  96       1.820 -22.037  12.239  1.00  0.70           H  
ATOM   1459 2HE  LYS A  96       1.936 -20.730  11.044  1.00  0.70           H  
ATOM   1460 1HZ  LYS A  96       3.272 -22.618  10.430  1.00  0.70           H  
ATOM   1461 2HZ  LYS A  96       4.243 -21.318  10.722  1.00  0.70           H  
ATOM   1462 3HZ  LYS A  96       4.133 -22.532  11.833  1.00  0.70           H  
ATOM   1463  N   LEU A  97       2.100 -15.982  16.350  1.00  0.71           N  
ATOM   1464  CA  LEU A  97       2.651 -15.202  17.452  1.00  0.71           C  
ATOM   1465  C   LEU A  97       1.579 -14.286  18.065  1.00  0.71           C  
ATOM   1466  O   LEU A  97       1.721 -13.815  19.194  1.00  0.71           O  
ATOM   1467  CB  LEU A  97       3.822 -14.374  16.950  1.00  0.71           C  
ATOM   1468  CG  LEU A  97       4.971 -15.171  16.312  1.00  0.71           C  
ATOM   1469  CD1 LEU A  97       6.037 -14.203  15.797  1.00  0.71           C  
ATOM   1470  CD2 LEU A  97       5.535 -16.135  17.316  1.00  0.71           C  
ATOM   1471  H   LEU A  97       2.153 -15.626  15.397  1.00  0.71           H  
ATOM   1472  HA  LEU A  97       3.004 -15.884  18.222  1.00  0.71           H  
ATOM   1473 1HB  LEU A  97       3.447 -13.686  16.234  1.00  0.71           H  
ATOM   1474 2HB  LEU A  97       4.232 -13.813  17.787  1.00  0.71           H  
ATOM   1475  HG  LEU A  97       4.588 -15.733  15.460  1.00  0.71           H  
ATOM   1476 1HD1 LEU A  97       6.844 -14.767  15.334  1.00  0.71           H  
ATOM   1477 2HD1 LEU A  97       5.610 -13.533  15.066  1.00  0.71           H  
ATOM   1478 3HD1 LEU A  97       6.433 -13.623  16.626  1.00  0.71           H  
ATOM   1479 1HD2 LEU A  97       6.340 -16.707  16.853  1.00  0.71           H  
ATOM   1480 2HD2 LEU A  97       5.924 -15.586  18.174  1.00  0.71           H  
ATOM   1481 3HD2 LEU A  97       4.748 -16.816  17.645  1.00  0.71           H  
ATOM   1482  N   HIS A  98       0.512 -14.038  17.297  1.00  0.72           N  
ATOM   1483  CA  HIS A  98      -0.617 -13.181  17.674  1.00  0.72           C  
ATOM   1484  C   HIS A  98      -0.199 -11.750  17.994  1.00  0.72           C  
ATOM   1485  O   HIS A  98      -0.654 -11.156  18.975  1.00  0.72           O  
ATOM   1486  CB  HIS A  98      -1.364 -13.804  18.855  1.00  0.72           C  
ATOM   1487  CG  HIS A  98      -1.846 -15.183  18.542  1.00  0.72           C  
ATOM   1488  ND1 HIS A  98      -2.900 -15.427  17.688  1.00  0.72           N  
ATOM   1489  CD2 HIS A  98      -1.387 -16.395  18.930  1.00  0.72           C  
ATOM   1490  CE1 HIS A  98      -3.072 -16.730  17.571  1.00  0.72           C  
ATOM   1491  NE2 HIS A  98      -2.169 -17.338  18.316  1.00  0.72           N  
ATOM   1492  H   HIS A  98       0.490 -14.461  16.381  1.00  0.72           H  
ATOM   1493  HA  HIS A  98      -1.311 -13.129  16.833  1.00  0.72           H  
ATOM   1494 1HB  HIS A  98      -0.725 -13.844  19.735  1.00  0.72           H  
ATOM   1495 2HB  HIS A  98      -2.225 -13.187  19.104  1.00  0.72           H  
ATOM   1496  HD2 HIS A  98      -0.545 -16.586  19.596  1.00  0.72           H  
ATOM   1497  HE1 HIS A  98      -3.823 -17.221  16.955  1.00  0.72           H  
ATOM   1498  HE2 HIS A  98      -2.058 -18.337  18.410  1.00  0.72           H  
ATOM   1499  N   VAL A  99       0.664 -11.198  17.152  1.00  0.73           N  
ATOM   1500  CA  VAL A  99       1.165  -9.848  17.343  1.00  0.73           C  
ATOM   1501  C   VAL A  99       0.255  -8.759  16.803  1.00  0.73           C  
ATOM   1502  O   VAL A  99      -0.105  -8.732  15.629  1.00  0.73           O  
ATOM   1503  CB  VAL A  99       2.548  -9.717  16.695  1.00  0.73           C  
ATOM   1504  CG1 VAL A  99       3.069  -8.299  16.798  1.00  0.73           C  
ATOM   1505  CG2 VAL A  99       3.481 -10.678  17.370  1.00  0.73           C  
ATOM   1506  H   VAL A  99       0.972 -11.749  16.354  1.00  0.73           H  
ATOM   1507  HA  VAL A  99       1.278  -9.686  18.401  1.00  0.73           H  
ATOM   1508  HB  VAL A  99       2.467  -9.964  15.645  1.00  0.73           H  
ATOM   1509 1HG1 VAL A  99       4.045  -8.239  16.322  1.00  0.73           H  
ATOM   1510 2HG1 VAL A  99       2.382  -7.617  16.296  1.00  0.73           H  
ATOM   1511 3HG1 VAL A  99       3.155  -8.018  17.848  1.00  0.73           H  
ATOM   1512 1HG2 VAL A  99       4.465 -10.630  16.919  1.00  0.73           H  
ATOM   1513 2HG2 VAL A  99       3.555 -10.427  18.413  1.00  0.73           H  
ATOM   1514 3HG2 VAL A  99       3.081 -11.669  17.268  1.00  0.73           H  
ATOM   1515  N   ASP A 100      -0.109  -7.845  17.690  1.00  0.73           N  
ATOM   1516  CA  ASP A 100      -0.946  -6.706  17.358  1.00  0.73           C  
ATOM   1517  C   ASP A 100      -0.194  -5.803  16.373  1.00  0.73           C  
ATOM   1518  O   ASP A 100       0.918  -5.397  16.704  1.00  0.73           O  
ATOM   1519  CB  ASP A 100      -1.289  -5.897  18.607  1.00  0.73           C  
ATOM   1520  CG  ASP A 100      -2.305  -4.764  18.350  1.00  0.73           C  
ATOM   1521  OD1 ASP A 100      -2.033  -3.893  17.537  1.00  0.73           O  
ATOM   1522  OD2 ASP A 100      -3.345  -4.787  18.970  1.00  0.73           O  
ATOM   1523  H   ASP A 100       0.216  -7.958  18.640  1.00  0.73           H  
ATOM   1524  HA  ASP A 100      -1.872  -7.086  16.946  1.00  0.73           H  
ATOM   1525 1HB  ASP A 100      -1.702  -6.565  19.366  1.00  0.73           H  
ATOM   1526 2HB  ASP A 100      -0.386  -5.470  19.014  1.00  0.73           H  
ATOM   1527  N   PRO A 101      -0.759  -5.433  15.204  1.00  0.73           N  
ATOM   1528  CA  PRO A 101      -0.170  -4.581  14.177  1.00  0.73           C  
ATOM   1529  C   PRO A 101       0.474  -3.298  14.701  1.00  0.73           C  
ATOM   1530  O   PRO A 101       1.458  -2.807  14.123  1.00  0.73           O  
ATOM   1531  CB  PRO A 101      -1.381  -4.249  13.310  1.00  0.73           C  
ATOM   1532  CG  PRO A 101      -2.254  -5.442  13.429  1.00  0.73           C  
ATOM   1533  CD  PRO A 101      -2.105  -5.902  14.857  1.00  0.73           C  
ATOM   1534  HA  PRO A 101       0.551  -5.180  13.617  1.00  0.73           H  
ATOM   1535 1HB  PRO A 101      -1.866  -3.333  13.688  1.00  0.73           H  
ATOM   1536 2HB  PRO A 101      -1.065  -4.035  12.290  1.00  0.73           H  
ATOM   1537 1HG  PRO A 101      -3.288  -5.178  13.171  1.00  0.73           H  
ATOM   1538 2HG  PRO A 101      -1.931  -6.207  12.709  1.00  0.73           H  
ATOM   1539 1HD  PRO A 101      -2.872  -5.453  15.510  1.00  0.73           H  
ATOM   1540 2HD  PRO A 101      -2.128  -6.989  14.850  1.00  0.73           H  
ATOM   1541  N   GLU A 102      -0.033  -2.767  15.817  1.00  0.72           N  
ATOM   1542  CA  GLU A 102       0.529  -1.541  16.359  1.00  0.72           C  
ATOM   1543  C   GLU A 102       1.980  -1.763  16.743  1.00  0.72           C  
ATOM   1544  O   GLU A 102       2.777  -0.834  16.712  1.00  0.72           O  
ATOM   1545  CB  GLU A 102      -0.276  -1.040  17.551  1.00  0.72           C  
ATOM   1546  CG  GLU A 102      -1.646  -0.484  17.186  1.00  0.72           C  
ATOM   1547  CD  GLU A 102      -1.535   0.747  16.343  1.00  0.72           C  
ATOM   1548  OE1 GLU A 102      -0.824   1.640  16.747  1.00  0.72           O  
ATOM   1549  OE2 GLU A 102      -2.143   0.809  15.300  1.00  0.72           O  
ATOM   1550  H   GLU A 102      -0.815  -3.211  16.317  1.00  0.72           H  
ATOM   1551  HA  GLU A 102       0.495  -0.775  15.586  1.00  0.72           H  
ATOM   1552 1HB  GLU A 102      -0.425  -1.862  18.257  1.00  0.72           H  
ATOM   1553 2HB  GLU A 102       0.286  -0.261  18.069  1.00  0.72           H  
ATOM   1554 1HG  GLU A 102      -2.198  -1.250  16.636  1.00  0.72           H  
ATOM   1555 2HG  GLU A 102      -2.196  -0.257  18.097  1.00  0.72           H  
ATOM   1556  N   ASN A 103       2.330  -2.991  17.110  1.00  0.71           N  
ATOM   1557  CA  ASN A 103       3.688  -3.334  17.486  1.00  0.71           C  
ATOM   1558  C   ASN A 103       4.666  -3.054  16.349  1.00  0.71           C  
ATOM   1559  O   ASN A 103       5.831  -2.715  16.582  1.00  0.71           O  
ATOM   1560  CB  ASN A 103       3.755  -4.798  17.859  1.00  0.71           C  
ATOM   1561  CG  ASN A 103       5.078  -5.223  18.421  1.00  0.71           C  
ATOM   1562  OD1 ASN A 103       5.514  -4.738  19.459  1.00  0.71           O  
ATOM   1563  ND2 ASN A 103       5.732  -6.129  17.745  1.00  0.71           N  
ATOM   1564  H   ASN A 103       1.637  -3.735  17.080  1.00  0.71           H  
ATOM   1565  HA  ASN A 103       3.980  -2.723  18.341  1.00  0.71           H  
ATOM   1566 1HB  ASN A 103       2.970  -5.032  18.576  1.00  0.71           H  
ATOM   1567 2HB  ASN A 103       3.557  -5.387  16.964  1.00  0.71           H  
ATOM   1568 1HD2 ASN A 103       6.621  -6.453  18.067  1.00  0.71           H  
ATOM   1569 2HD2 ASN A 103       5.337  -6.499  16.903  1.00  0.71           H  
ATOM   1570  N   PHE A 104       4.206  -3.181  15.098  1.00  0.70           N  
ATOM   1571  CA  PHE A 104       5.106  -2.972  13.983  1.00  0.70           C  
ATOM   1572  C   PHE A 104       5.289  -1.481  13.825  1.00  0.70           C  
ATOM   1573  O   PHE A 104       6.404  -0.994  13.620  1.00  0.70           O  
ATOM   1574  CB  PHE A 104       4.534  -3.518  12.683  1.00  0.70           C  
ATOM   1575  CG  PHE A 104       4.300  -4.981  12.642  1.00  0.70           C  
ATOM   1576  CD1 PHE A 104       3.031  -5.435  12.393  1.00  0.70           C  
ATOM   1577  CD2 PHE A 104       5.302  -5.899  12.868  1.00  0.70           C  
ATOM   1578  CE1 PHE A 104       2.743  -6.775  12.359  1.00  0.70           C  
ATOM   1579  CE2 PHE A 104       5.024  -7.249  12.836  1.00  0.70           C  
ATOM   1580  CZ  PHE A 104       3.736  -7.680  12.579  1.00  0.70           C  
ATOM   1581  H   PHE A 104       3.228  -3.391  14.918  1.00  0.70           H  
ATOM   1582  HA  PHE A 104       6.070  -3.435  14.196  1.00  0.70           H  
ATOM   1583 1HB  PHE A 104       3.585  -3.023  12.473  1.00  0.70           H  
ATOM   1584 2HB  PHE A 104       5.210  -3.270  11.874  1.00  0.70           H  
ATOM   1585  HD1 PHE A 104       2.249  -4.699  12.216  1.00  0.70           H  
ATOM   1586  HD2 PHE A 104       6.315  -5.550  13.070  1.00  0.70           H  
ATOM   1587  HE1 PHE A 104       1.728  -7.113  12.154  1.00  0.70           H  
ATOM   1588  HE2 PHE A 104       5.821  -7.970  13.008  1.00  0.70           H  
ATOM   1589  HZ  PHE A 104       3.511  -8.724  12.544  1.00  0.70           H  
ATOM   1590  N   ARG A 105       4.176  -0.749  13.936  1.00  0.68           N  
ATOM   1591  CA  ARG A 105       4.217   0.703  13.804  1.00  0.68           C  
ATOM   1592  C   ARG A 105       5.128   1.295  14.881  1.00  0.68           C  
ATOM   1593  O   ARG A 105       5.972   2.150  14.593  1.00  0.68           O  
ATOM   1594  CB  ARG A 105       2.820   1.323  13.898  1.00  0.68           C  
ATOM   1595  CG  ARG A 105       2.779   2.858  13.688  1.00  0.68           C  
ATOM   1596  CD  ARG A 105       1.385   3.442  13.836  1.00  0.68           C  
ATOM   1597  NE  ARG A 105       0.886   3.393  15.209  1.00  0.68           N  
ATOM   1598  CZ  ARG A 105       1.198   4.265  16.185  1.00  0.68           C  
ATOM   1599  NH1 ARG A 105       1.996   5.283  15.956  1.00  0.68           N  
ATOM   1600  NH2 ARG A 105       0.673   4.075  17.371  1.00  0.68           N  
ATOM   1601  H   ARG A 105       3.289  -1.228  14.114  1.00  0.68           H  
ATOM   1602  HA  ARG A 105       4.632   0.950  12.826  1.00  0.68           H  
ATOM   1603 1HB  ARG A 105       2.164   0.862  13.162  1.00  0.68           H  
ATOM   1604 2HB  ARG A 105       2.396   1.115  14.886  1.00  0.68           H  
ATOM   1605 1HG  ARG A 105       3.426   3.331  14.430  1.00  0.68           H  
ATOM   1606 2HG  ARG A 105       3.143   3.094  12.688  1.00  0.68           H  
ATOM   1607 1HD  ARG A 105       1.396   4.483  13.518  1.00  0.68           H  
ATOM   1608 2HD  ARG A 105       0.693   2.881  13.209  1.00  0.68           H  
ATOM   1609  HE  ARG A 105       0.240   2.638  15.478  1.00  0.68           H  
ATOM   1610 1HH1 ARG A 105       2.378   5.416  15.031  1.00  0.68           H  
ATOM   1611 2HH1 ARG A 105       2.211   5.931  16.698  1.00  0.68           H  
ATOM   1612 1HH2 ARG A 105       0.050   3.263  17.484  1.00  0.68           H  
ATOM   1613 2HH2 ARG A 105       0.869   4.701  18.134  1.00  0.68           H  
ATOM   1614  N   LEU A 106       4.966   0.823  16.126  1.00  0.67           N  
ATOM   1615  CA  LEU A 106       5.759   1.342  17.228  1.00  0.67           C  
ATOM   1616  C   LEU A 106       7.234   1.027  17.070  1.00  0.67           C  
ATOM   1617  O   LEU A 106       8.067   1.915  17.263  1.00  0.67           O  
ATOM   1618  CB  LEU A 106       5.307   0.741  18.551  1.00  0.67           C  
ATOM   1619  CG  LEU A 106       3.949   1.132  19.055  1.00  0.67           C  
ATOM   1620  CD1 LEU A 106       3.683   0.321  20.296  1.00  0.67           C  
ATOM   1621  CD2 LEU A 106       3.902   2.602  19.303  1.00  0.67           C  
ATOM   1622  H   LEU A 106       4.259   0.116  16.305  1.00  0.67           H  
ATOM   1623  HA  LEU A 106       5.635   2.421  17.262  1.00  0.67           H  
ATOM   1624 1HB  LEU A 106       5.314  -0.346  18.448  1.00  0.67           H  
ATOM   1625 2HB  LEU A 106       6.030   1.016  19.318  1.00  0.67           H  
ATOM   1626  HG  LEU A 106       3.195   0.883  18.323  1.00  0.67           H  
ATOM   1627 1HD1 LEU A 106       2.697   0.564  20.684  1.00  0.67           H  
ATOM   1628 2HD1 LEU A 106       3.734  -0.734  20.042  1.00  0.67           H  
ATOM   1629 3HD1 LEU A 106       4.433   0.545  21.040  1.00  0.67           H  
ATOM   1630 1HD2 LEU A 106       2.918   2.878  19.676  1.00  0.67           H  
ATOM   1631 2HD2 LEU A 106       4.647   2.855  20.023  1.00  0.67           H  
ATOM   1632 3HD2 LEU A 106       4.101   3.132  18.373  1.00  0.67           H  
ATOM   1633  N   LEU A 107       7.578  -0.199  16.644  1.00  0.65           N  
ATOM   1634  CA  LEU A 107       8.990  -0.506  16.457  1.00  0.65           C  
ATOM   1635  C   LEU A 107       9.518   0.384  15.367  1.00  0.65           C  
ATOM   1636  O   LEU A 107      10.642   0.876  15.443  1.00  0.65           O  
ATOM   1637  CB  LEU A 107       9.252  -1.974  16.127  1.00  0.65           C  
ATOM   1638  CG  LEU A 107      10.795  -2.310  15.998  1.00  0.65           C  
ATOM   1639  CD1 LEU A 107      11.563  -1.910  17.294  1.00  0.65           C  
ATOM   1640  CD2 LEU A 107      10.963  -3.786  15.788  1.00  0.65           C  
ATOM   1641  H   LEU A 107       6.879  -0.930  16.488  1.00  0.65           H  
ATOM   1642  HA  LEU A 107       9.524  -0.273  17.376  1.00  0.65           H  
ATOM   1643 1HB  LEU A 107       8.806  -2.598  16.890  1.00  0.65           H  
ATOM   1644 2HB  LEU A 107       8.767  -2.203  15.174  1.00  0.65           H  
ATOM   1645  HG  LEU A 107      11.217  -1.756  15.158  1.00  0.65           H  
ATOM   1646 1HD1 LEU A 107      12.620  -2.151  17.176  1.00  0.65           H  
ATOM   1647 2HD1 LEU A 107      11.458  -0.845  17.471  1.00  0.65           H  
ATOM   1648 3HD1 LEU A 107      11.176  -2.450  18.138  1.00  0.65           H  
ATOM   1649 1HD2 LEU A 107      12.024  -4.010  15.705  1.00  0.65           H  
ATOM   1650 2HD2 LEU A 107      10.543  -4.324  16.640  1.00  0.65           H  
ATOM   1651 3HD2 LEU A 107      10.445  -4.086  14.877  1.00  0.65           H  
ATOM   1652  N   GLY A 108       8.698   0.582  14.349  1.00  0.64           N  
ATOM   1653  CA  GLY A 108       9.027   1.428  13.243  1.00  0.64           C  
ATOM   1654  C   GLY A 108       9.433   2.815  13.720  1.00  0.64           C  
ATOM   1655  O   GLY A 108      10.528   3.284  13.403  1.00  0.64           O  
ATOM   1656  H   GLY A 108       7.792   0.118  14.330  1.00  0.64           H  
ATOM   1657 1HA  GLY A 108       9.822   0.979  12.652  1.00  0.64           H  
ATOM   1658 2HA  GLY A 108       8.137   1.502  12.622  1.00  0.64           H  
ATOM   1659  N   ASN A 109       8.574   3.459  14.511  1.00  0.63           N  
ATOM   1660  CA  ASN A 109       8.873   4.796  15.019  1.00  0.63           C  
ATOM   1661  C   ASN A 109      10.154   4.797  15.852  1.00  0.63           C  
ATOM   1662  O   ASN A 109      10.939   5.757  15.807  1.00  0.63           O  
ATOM   1663  CB  ASN A 109       7.712   5.321  15.830  1.00  0.63           C  
ATOM   1664  CG  ASN A 109       6.546   5.717  14.974  1.00  0.63           C  
ATOM   1665  OD1 ASN A 109       6.670   5.923  13.758  1.00  0.63           O  
ATOM   1666  ND2 ASN A 109       5.407   5.849  15.592  1.00  0.63           N  
ATOM   1667  H   ASN A 109       7.684   3.009  14.735  1.00  0.63           H  
ATOM   1668  HA  ASN A 109       9.035   5.460  14.170  1.00  0.63           H  
ATOM   1669 1HB  ASN A 109       7.385   4.544  16.529  1.00  0.63           H  
ATOM   1670 2HB  ASN A 109       8.033   6.178  16.418  1.00  0.63           H  
ATOM   1671 1HD2 ASN A 109       4.597   6.122  15.082  1.00  0.63           H  
ATOM   1672 2HD2 ASN A 109       5.356   5.684  16.576  1.00  0.63           H  
ATOM   1673  N   VAL A 110      10.387   3.713  16.590  1.00  0.62           N  
ATOM   1674  CA  VAL A 110      11.603   3.603  17.369  1.00  0.62           C  
ATOM   1675  C   VAL A 110      12.811   3.557  16.430  1.00  0.62           C  
ATOM   1676  O   VAL A 110      13.815   4.213  16.693  1.00  0.62           O  
ATOM   1677  CB  VAL A 110      11.581   2.382  18.295  1.00  0.62           C  
ATOM   1678  CG1 VAL A 110      12.913   2.223  18.901  1.00  0.62           C  
ATOM   1679  CG2 VAL A 110      10.533   2.557  19.410  1.00  0.62           C  
ATOM   1680  H   VAL A 110       9.696   2.960  16.622  1.00  0.62           H  
ATOM   1681  HA  VAL A 110      11.688   4.489  17.997  1.00  0.62           H  
ATOM   1682  HB  VAL A 110      11.358   1.500  17.721  1.00  0.62           H  
ATOM   1683 1HG1 VAL A 110      12.888   1.368  19.540  1.00  0.62           H  
ATOM   1684 2HG1 VAL A 110      13.649   2.083  18.115  1.00  0.62           H  
ATOM   1685 3HG1 VAL A 110      13.160   3.107  19.482  1.00  0.62           H  
ATOM   1686 1HG2 VAL A 110      10.543   1.678  20.053  1.00  0.62           H  
ATOM   1687 2HG2 VAL A 110      10.772   3.440  19.998  1.00  0.62           H  
ATOM   1688 3HG2 VAL A 110       9.551   2.673  18.980  1.00  0.62           H  
ATOM   1689  N   LEU A 111      12.719   2.811  15.323  1.00  0.62           N  
ATOM   1690  CA  LEU A 111      13.820   2.738  14.360  1.00  0.62           C  
ATOM   1691  C   LEU A 111      14.135   4.100  13.765  1.00  0.62           C  
ATOM   1692  O   LEU A 111      15.303   4.451  13.577  1.00  0.62           O  
ATOM   1693  CB  LEU A 111      13.478   1.770  13.219  1.00  0.62           C  
ATOM   1694  CG  LEU A 111      13.444   0.323  13.607  1.00  0.62           C  
ATOM   1695  CD1 LEU A 111      12.891  -0.523  12.457  1.00  0.62           C  
ATOM   1696  CD2 LEU A 111      14.834  -0.068  13.945  1.00  0.62           C  
ATOM   1697  H   LEU A 111      11.868   2.269  15.161  1.00  0.62           H  
ATOM   1698  HA  LEU A 111      14.704   2.373  14.879  1.00  0.62           H  
ATOM   1699 1HB  LEU A 111      12.515   2.029  12.805  1.00  0.62           H  
ATOM   1700 2HB  LEU A 111      14.223   1.884  12.437  1.00  0.62           H  
ATOM   1701  HG  LEU A 111      12.807   0.190  14.476  1.00  0.62           H  
ATOM   1702 1HD1 LEU A 111      12.881  -1.573  12.751  1.00  0.62           H  
ATOM   1703 2HD1 LEU A 111      11.877  -0.202  12.230  1.00  0.62           H  
ATOM   1704 3HD1 LEU A 111      13.520  -0.395  11.575  1.00  0.62           H  
ATOM   1705 1HD2 LEU A 111      14.858  -1.112  14.256  1.00  0.62           H  
ATOM   1706 2HD2 LEU A 111      15.467   0.078  13.072  1.00  0.62           H  
ATOM   1707 3HD2 LEU A 111      15.184   0.563  14.739  1.00  0.62           H  
ATOM   1708  N   VAL A 112      13.103   4.905  13.524  1.00  0.62           N  
ATOM   1709  CA  VAL A 112      13.324   6.233  12.968  1.00  0.62           C  
ATOM   1710  C   VAL A 112      14.146   7.030  13.986  1.00  0.62           C  
ATOM   1711  O   VAL A 112      15.125   7.698  13.636  1.00  0.62           O  
ATOM   1712  CB  VAL A 112      11.982   6.972  12.753  1.00  0.62           C  
ATOM   1713  CG1 VAL A 112      12.232   8.405  12.320  1.00  0.62           C  
ATOM   1714  CG2 VAL A 112      11.068   6.229  11.764  1.00  0.62           C  
ATOM   1715  H   VAL A 112      12.156   4.556  13.689  1.00  0.62           H  
ATOM   1716  HA  VAL A 112      13.878   6.153  12.033  1.00  0.62           H  
ATOM   1717  HB  VAL A 112      11.475   7.014  13.713  1.00  0.62           H  
ATOM   1718 1HG1 VAL A 112      11.283   8.925  12.224  1.00  0.62           H  
ATOM   1719 2HG1 VAL A 112      12.847   8.906  13.067  1.00  0.62           H  
ATOM   1720 3HG1 VAL A 112      12.742   8.407  11.359  1.00  0.62           H  
ATOM   1721 1HG2 VAL A 112      10.131   6.751  11.702  1.00  0.62           H  
ATOM   1722 2HG2 VAL A 112      11.488   6.183  10.812  1.00  0.62           H  
ATOM   1723 3HG2 VAL A 112      10.890   5.234  12.118  1.00  0.62           H  
ATOM   1724  N   CYS A 113      13.745   6.935  15.260  1.00  0.62           N  
ATOM   1725  CA  CYS A 113      14.406   7.656  16.338  1.00  0.62           C  
ATOM   1726  C   CYS A 113      15.846   7.178  16.551  1.00  0.62           C  
ATOM   1727  O   CYS A 113      16.761   7.991  16.713  1.00  0.62           O  
ATOM   1728  CB  CYS A 113      13.622   7.448  17.630  1.00  0.62           C  
ATOM   1729  SG  CYS A 113      11.988   8.196  17.595  1.00  0.62           S  
ATOM   1730  H   CYS A 113      12.924   6.366  15.479  1.00  0.62           H  
ATOM   1731  HA  CYS A 113      14.416   8.716  16.089  1.00  0.62           H  
ATOM   1732 1HB  CYS A 113      13.505   6.389  17.829  1.00  0.62           H  
ATOM   1733 2HB  CYS A 113      14.175   7.879  18.461  1.00  0.62           H  
ATOM   1734  HG  CYS A 113      11.458   7.285  16.731  1.00  0.62           H  
ATOM   1735  N   VAL A 114      16.067   5.866  16.511  1.00  0.62           N  
ATOM   1736  CA  VAL A 114      17.409   5.344  16.722  1.00  0.62           C  
ATOM   1737  C   VAL A 114      18.330   5.809  15.615  1.00  0.62           C  
ATOM   1738  O   VAL A 114      19.460   6.230  15.887  1.00  0.62           O  
ATOM   1739  CB  VAL A 114      17.423   3.811  16.841  1.00  0.62           C  
ATOM   1740  CG1 VAL A 114      18.864   3.295  16.856  1.00  0.62           C  
ATOM   1741  CG2 VAL A 114      16.753   3.407  18.136  1.00  0.62           C  
ATOM   1742  H   VAL A 114      15.286   5.229  16.370  1.00  0.62           H  
ATOM   1743  HA  VAL A 114      17.785   5.739  17.666  1.00  0.62           H  
ATOM   1744  HB  VAL A 114      16.899   3.373  15.987  1.00  0.62           H  
ATOM   1745 1HG1 VAL A 114      18.862   2.209  16.956  1.00  0.62           H  
ATOM   1746 2HG1 VAL A 114      19.369   3.580  15.932  1.00  0.62           H  
ATOM   1747 3HG1 VAL A 114      19.392   3.728  17.704  1.00  0.62           H  
ATOM   1748 1HG2 VAL A 114      16.773   2.335  18.223  1.00  0.62           H  
ATOM   1749 2HG2 VAL A 114      17.301   3.849  18.967  1.00  0.62           H  
ATOM   1750 3HG2 VAL A 114      15.731   3.758  18.150  1.00  0.62           H  
ATOM   1751  N   LEU A 115      17.865   5.768  14.366  1.00  0.62           N  
ATOM   1752  CA  LEU A 115      18.728   6.240  13.306  1.00  0.62           C  
ATOM   1753  C   LEU A 115      19.012   7.721  13.478  1.00  0.62           C  
ATOM   1754  O   LEU A 115      20.136   8.157  13.246  1.00  0.62           O  
ATOM   1755  CB  LEU A 115      18.131   6.017  11.930  1.00  0.62           C  
ATOM   1756  CG  LEU A 115      18.003   4.587  11.485  1.00  0.62           C  
ATOM   1757  CD1 LEU A 115      17.390   4.618  10.152  1.00  0.62           C  
ATOM   1758  CD2 LEU A 115      19.336   3.887  11.488  1.00  0.62           C  
ATOM   1759  H   LEU A 115      16.932   5.408  14.158  1.00  0.62           H  
ATOM   1760  HA  LEU A 115      19.669   5.697  13.365  1.00  0.62           H  
ATOM   1761 1HB  LEU A 115      17.124   6.446  11.930  1.00  0.62           H  
ATOM   1762 2HB  LEU A 115      18.731   6.552  11.192  1.00  0.62           H  
ATOM   1763  HG  LEU A 115      17.328   4.054  12.153  1.00  0.62           H  
ATOM   1764 1HD1 LEU A 115      17.263   3.605   9.800  1.00  0.62           H  
ATOM   1765 2HD1 LEU A 115      16.434   5.121  10.222  1.00  0.62           H  
ATOM   1766 3HD1 LEU A 115      18.028   5.161   9.476  1.00  0.62           H  
ATOM   1767 1HD2 LEU A 115      19.207   2.858  11.151  1.00  0.62           H  
ATOM   1768 2HD2 LEU A 115      19.988   4.400  10.826  1.00  0.62           H  
ATOM   1769 3HD2 LEU A 115      19.754   3.889  12.497  1.00  0.62           H  
ATOM   1770  N   ALA A 116      18.032   8.503  13.941  1.00  0.63           N  
ATOM   1771  CA  ALA A 116      18.284   9.922  14.147  1.00  0.63           C  
ATOM   1772  C   ALA A 116      19.423  10.120  15.139  1.00  0.63           C  
ATOM   1773  O   ALA A 116      20.295  10.973  14.944  1.00  0.63           O  
ATOM   1774  CB  ALA A 116      17.029  10.615  14.659  1.00  0.63           C  
ATOM   1775  H   ALA A 116      17.096   8.126  14.106  1.00  0.63           H  
ATOM   1776  HA  ALA A 116      18.584  10.354  13.197  1.00  0.63           H  
ATOM   1777 1HB  ALA A 116      17.230  11.676  14.786  1.00  0.63           H  
ATOM   1778 2HB  ALA A 116      16.215  10.480  13.955  1.00  0.63           H  
ATOM   1779 3HB  ALA A 116      16.743  10.188  15.612  1.00  0.63           H  
ATOM   1780  N   HIS A 117      19.466   9.279  16.170  1.00  0.65           N  
ATOM   1781  CA  HIS A 117      20.517   9.390  17.166  1.00  0.65           C  
ATOM   1782  C   HIS A 117      21.879   8.955  16.620  1.00  0.65           C  
ATOM   1783  O   HIS A 117      22.901   9.571  16.927  1.00  0.65           O  
ATOM   1784  CB  HIS A 117      20.175   8.555  18.408  1.00  0.65           C  
ATOM   1785  CG  HIS A 117      19.058   9.121  19.256  1.00  0.65           C  
ATOM   1786  ND1 HIS A 117      19.163  10.334  19.910  1.00  0.65           N  
ATOM   1787  CD2 HIS A 117      17.832   8.630  19.572  1.00  0.65           C  
ATOM   1788  CE1 HIS A 117      18.047  10.568  20.579  1.00  0.65           C  
ATOM   1789  NE2 HIS A 117      17.226   9.552  20.392  1.00  0.65           N  
ATOM   1790  H   HIS A 117      18.717   8.592  16.284  1.00  0.65           H  
ATOM   1791  HA  HIS A 117      20.605  10.429  17.477  1.00  0.65           H  
ATOM   1792 1HB  HIS A 117      19.875   7.555  18.093  1.00  0.65           H  
ATOM   1793 2HB  HIS A 117      21.061   8.447  19.029  1.00  0.65           H  
ATOM   1794  HD2 HIS A 117      17.408   7.683  19.240  1.00  0.65           H  
ATOM   1795  HE1 HIS A 117      17.842  11.450  21.186  1.00  0.65           H  
ATOM   1796  HE2 HIS A 117      16.301   9.463  20.787  1.00  0.65           H  
ATOM   1797  N   HIS A 118      21.903   7.901  15.802  1.00  0.67           N  
ATOM   1798  CA  HIS A 118      23.172   7.407  15.264  1.00  0.67           C  
ATOM   1799  C   HIS A 118      23.742   8.237  14.113  1.00  0.67           C  
ATOM   1800  O   HIS A 118      24.957   8.423  14.019  1.00  0.67           O  
ATOM   1801  CB  HIS A 118      23.046   5.960  14.786  1.00  0.67           C  
ATOM   1802  CG  HIS A 118      22.880   4.982  15.895  1.00  0.67           C  
ATOM   1803  ND1 HIS A 118      23.382   3.699  15.835  1.00  0.67           N  
ATOM   1804  CD2 HIS A 118      22.244   5.083  17.084  1.00  0.67           C  
ATOM   1805  CE1 HIS A 118      23.071   3.058  16.956  1.00  0.67           C  
ATOM   1806  NE2 HIS A 118      22.380   3.877  17.721  1.00  0.67           N  
ATOM   1807  H   HIS A 118      21.030   7.417  15.587  1.00  0.67           H  
ATOM   1808  HA  HIS A 118      23.913   7.421  16.060  1.00  0.67           H  
ATOM   1809 1HB  HIS A 118      22.175   5.875  14.133  1.00  0.67           H  
ATOM   1810 2HB  HIS A 118      23.923   5.688  14.201  1.00  0.67           H  
ATOM   1811  HD2 HIS A 118      21.714   5.952  17.466  1.00  0.67           H  
ATOM   1812  HE1 HIS A 118      23.331   2.024  17.199  1.00  0.67           H  
ATOM   1813  HE2 HIS A 118      21.989   3.643  18.647  1.00  0.67           H  
ATOM   1814  N   PHE A 119      22.874   8.709  13.227  1.00  0.71           N  
ATOM   1815  CA  PHE A 119      23.293   9.449  12.047  1.00  0.71           C  
ATOM   1816  C   PHE A 119      23.316  10.961  12.229  1.00  0.71           C  
ATOM   1817  O   PHE A 119      23.990  11.673  11.469  1.00  0.71           O  
ATOM   1818  CB  PHE A 119      22.431   9.009  10.877  1.00  0.71           C  
ATOM   1819  CG  PHE A 119      22.787   7.643  10.483  1.00  0.71           C  
ATOM   1820  CD1 PHE A 119      22.226   6.535  11.087  1.00  0.71           C  
ATOM   1821  CD2 PHE A 119      23.726   7.461   9.512  1.00  0.71           C  
ATOM   1822  CE1 PHE A 119      22.622   5.271  10.719  1.00  0.71           C  
ATOM   1823  CE2 PHE A 119      24.108   6.219   9.144  1.00  0.71           C  
ATOM   1824  CZ  PHE A 119      23.562   5.114   9.743  1.00  0.71           C  
ATOM   1825  H   PHE A 119      21.885   8.529  13.357  1.00  0.71           H  
ATOM   1826  HA  PHE A 119      24.313   9.141  11.816  1.00  0.71           H  
ATOM   1827 1HB  PHE A 119      21.383   9.025  11.164  1.00  0.71           H  
ATOM   1828 2HB  PHE A 119      22.565   9.669  10.031  1.00  0.71           H  
ATOM   1829  HD1 PHE A 119      21.484   6.670  11.863  1.00  0.71           H  
ATOM   1830  HD2 PHE A 119      24.178   8.336   9.031  1.00  0.71           H  
ATOM   1831  HE1 PHE A 119      22.198   4.401  11.204  1.00  0.71           H  
ATOM   1832  HE2 PHE A 119      24.850   6.116   8.385  1.00  0.71           H  
ATOM   1833  HZ  PHE A 119      23.881   4.122   9.444  1.00  0.71           H  
ATOM   1834  N   GLY A 120      22.619  11.473  13.240  1.00  0.74           N  
ATOM   1835  CA  GLY A 120      22.686  12.890  13.514  1.00  0.74           C  
ATOM   1836  C   GLY A 120      22.275  13.746  12.335  1.00  0.74           C  
ATOM   1837  O   GLY A 120      21.188  13.605  11.774  1.00  0.74           O  
ATOM   1838  H   GLY A 120      22.025  10.901  13.839  1.00  0.74           H  
ATOM   1839 1HA  GLY A 120      22.039  13.111  14.364  1.00  0.74           H  
ATOM   1840 2HA  GLY A 120      23.700  13.147  13.818  1.00  0.74           H  
ATOM   1841  N   LYS A 121      23.201  14.608  11.929  1.00  0.76           N  
ATOM   1842  CA  LYS A 121      23.015  15.563  10.845  1.00  0.76           C  
ATOM   1843  C   LYS A 121      22.684  14.946   9.488  1.00  0.76           C  
ATOM   1844  O   LYS A 121      22.137  15.636   8.631  1.00  0.76           O  
ATOM   1845  CB  LYS A 121      24.267  16.426  10.699  1.00  0.76           C  
ATOM   1846  CG  LYS A 121      24.502  17.399  11.851  1.00  0.76           C  
ATOM   1847  CD  LYS A 121      25.775  18.214  11.640  1.00  0.76           C  
ATOM   1848  CE  LYS A 121      26.010  19.189  12.787  1.00  0.76           C  
ATOM   1849  NZ  LYS A 121      27.268  19.965  12.605  1.00  0.76           N  
ATOM   1850  H   LYS A 121      24.081  14.618  12.423  1.00  0.76           H  
ATOM   1851  HA  LYS A 121      22.181  16.212  11.115  1.00  0.76           H  
ATOM   1852 1HB  LYS A 121      25.143  15.780  10.615  1.00  0.76           H  
ATOM   1853 2HB  LYS A 121      24.201  17.005   9.777  1.00  0.76           H  
ATOM   1854 1HG  LYS A 121      23.653  18.080  11.928  1.00  0.76           H  
ATOM   1855 2HG  LYS A 121      24.585  16.844  12.784  1.00  0.76           H  
ATOM   1856 1HD  LYS A 121      26.630  17.540  11.566  1.00  0.76           H  
ATOM   1857 2HD  LYS A 121      25.697  18.776  10.710  1.00  0.76           H  
ATOM   1858 1HE  LYS A 121      25.173  19.882  12.843  1.00  0.76           H  
ATOM   1859 2HE  LYS A 121      26.072  18.632  13.722  1.00  0.76           H  
ATOM   1860 1HZ  LYS A 121      27.389  20.598  13.382  1.00  0.76           H  
ATOM   1861 2HZ  LYS A 121      28.053  19.330  12.563  1.00  0.76           H  
ATOM   1862 3HZ  LYS A 121      27.216  20.493  11.746  1.00  0.76           H  
ATOM   1863  N   GLU A 122      23.035  13.678   9.247  1.00  0.78           N  
ATOM   1864  CA  GLU A 122      22.693  13.123   7.937  1.00  0.78           C  
ATOM   1865  C   GLU A 122      21.193  12.818   7.858  1.00  0.78           C  
ATOM   1866  O   GLU A 122      20.601  12.774   6.776  1.00  0.78           O  
ATOM   1867  CB  GLU A 122      23.452  11.831   7.598  1.00  0.78           C  
ATOM   1868  CG  GLU A 122      24.960  11.947   7.425  1.00  0.78           C  
ATOM   1869  CD  GLU A 122      25.561  10.673   6.835  1.00  0.78           C  
ATOM   1870  OE1 GLU A 122      24.812   9.845   6.355  1.00  0.78           O  
ATOM   1871  OE2 GLU A 122      26.766  10.501   6.835  1.00  0.78           O  
ATOM   1872  H   GLU A 122      23.481  13.108   9.970  1.00  0.78           H  
ATOM   1873  HA  GLU A 122      22.928  13.866   7.175  1.00  0.78           H  
ATOM   1874 1HB  GLU A 122      23.281  11.110   8.389  1.00  0.78           H  
ATOM   1875 2HB  GLU A 122      23.045  11.404   6.683  1.00  0.78           H  
ATOM   1876 1HG  GLU A 122      25.182  12.787   6.769  1.00  0.78           H  
ATOM   1877 2HG  GLU A 122      25.409  12.146   8.398  1.00  0.78           H  
ATOM   1878  N   PHE A 123      20.558  12.589   9.007  1.00  0.79           N  
ATOM   1879  CA  PHE A 123      19.166  12.163   9.021  1.00  0.79           C  
ATOM   1880  C   PHE A 123      18.263  13.389   9.063  1.00  0.79           C  
ATOM   1881  O   PHE A 123      17.609  13.671  10.072  1.00  0.79           O  
ATOM   1882  CB  PHE A 123      18.952  11.240  10.223  1.00  0.79           C  
ATOM   1883  CG  PHE A 123      17.746  10.300  10.157  1.00  0.79           C  
ATOM   1884  CD1 PHE A 123      17.704   9.321   9.212  1.00  0.79           C  
ATOM   1885  CD2 PHE A 123      16.732  10.348  11.057  1.00  0.79           C  
ATOM   1886  CE1 PHE A 123      16.670   8.400   9.145  1.00  0.79           C  
ATOM   1887  CE2 PHE A 123      15.693   9.434  11.014  1.00  0.79           C  
ATOM   1888  CZ  PHE A 123      15.665   8.459  10.055  1.00  0.79           C  
ATOM   1889  H   PHE A 123      21.035  12.734   9.896  1.00  0.79           H  
ATOM   1890  HA  PHE A 123      18.956  11.608   8.108  1.00  0.79           H  
ATOM   1891 1HB  PHE A 123      19.840  10.634  10.361  1.00  0.79           H  
ATOM   1892 2HB  PHE A 123      18.853  11.856  11.119  1.00  0.79           H  
ATOM   1893  HD1 PHE A 123      18.505   9.291   8.509  1.00  0.79           H  
ATOM   1894  HD2 PHE A 123      16.753  11.117  11.821  1.00  0.79           H  
ATOM   1895  HE1 PHE A 123      16.667   7.631   8.372  1.00  0.79           H  
ATOM   1896  HE2 PHE A 123      14.897   9.492  11.752  1.00  0.79           H  
ATOM   1897  HZ  PHE A 123      14.849   7.742  10.027  1.00  0.79           H  
ATOM   1898  N   THR A 124      18.265  14.115   7.953  1.00  0.79           N  
ATOM   1899  CA  THR A 124      17.558  15.381   7.818  1.00  0.79           C  
ATOM   1900  C   THR A 124      16.077  15.101   7.565  1.00  0.79           C  
ATOM   1901  O   THR A 124      15.752  14.002   7.133  1.00  0.79           O  
ATOM   1902  CB  THR A 124      18.203  16.176   6.661  1.00  0.79           C  
ATOM   1903  OG1 THR A 124      18.045  15.452   5.443  1.00  0.79           O  
ATOM   1904  CG2 THR A 124      19.661  16.353   6.926  1.00  0.79           C  
ATOM   1905  H   THR A 124      18.857  13.764   7.197  1.00  0.79           H  
ATOM   1906  HA  THR A 124      17.681  15.934   8.746  1.00  0.79           H  
ATOM   1907  HB  THR A 124      17.757  17.140   6.558  1.00  0.79           H  
ATOM   1908  HG1 THR A 124      18.669  14.710   5.440  1.00  0.79           H  
ATOM   1909 1HG2 THR A 124      20.120  16.902   6.106  1.00  0.79           H  
ATOM   1910 2HG2 THR A 124      19.803  16.905   7.854  1.00  0.79           H  
ATOM   1911 3HG2 THR A 124      20.130  15.381   7.013  1.00  0.79           H  
ATOM   1912  N   PRO A 125      15.150  16.058   7.757  1.00  0.77           N  
ATOM   1913  CA  PRO A 125      13.725  15.915   7.483  1.00  0.77           C  
ATOM   1914  C   PRO A 125      13.360  15.098   6.217  1.00  0.77           C  
ATOM   1915  O   PRO A 125      12.533  14.199   6.339  1.00  0.77           O  
ATOM   1916  CB  PRO A 125      13.257  17.374   7.486  1.00  0.77           C  
ATOM   1917  CG  PRO A 125      14.163  18.016   8.521  1.00  0.77           C  
ATOM   1918  CD  PRO A 125      15.520  17.404   8.277  1.00  0.77           C  
ATOM   1919  HA  PRO A 125      13.276  15.422   8.357  1.00  0.77           H  
ATOM   1920 1HB  PRO A 125      13.313  17.841   6.517  1.00  0.77           H  
ATOM   1921 2HB  PRO A 125      12.200  17.415   7.788  1.00  0.77           H  
ATOM   1922 1HG  PRO A 125      14.160  19.111   8.401  1.00  0.77           H  
ATOM   1923 2HG  PRO A 125      13.782  17.807   9.533  1.00  0.77           H  
ATOM   1924 1HD  PRO A 125      16.038  18.005   7.535  1.00  0.77           H  
ATOM   1925 2HD  PRO A 125      16.061  17.337   9.228  1.00  0.77           H  
ATOM   1926  N   PRO A 126      13.875  15.351   4.981  1.00  0.75           N  
ATOM   1927  CA  PRO A 126      13.536  14.548   3.810  1.00  0.75           C  
ATOM   1928  C   PRO A 126      14.014  13.094   3.911  1.00  0.75           C  
ATOM   1929  O   PRO A 126      13.460  12.202   3.264  1.00  0.75           O  
ATOM   1930  CB  PRO A 126      14.241  15.293   2.669  1.00  0.75           C  
ATOM   1931  CG  PRO A 126      15.344  16.081   3.335  1.00  0.75           C  
ATOM   1932  CD  PRO A 126      14.775  16.493   4.667  1.00  0.75           C  
ATOM   1933  HA  PRO A 126      12.446  14.578   3.669  1.00  0.75           H  
ATOM   1934 1HB  PRO A 126      14.630  14.567   1.940  1.00  0.75           H  
ATOM   1935 2HB  PRO A 126      13.521  15.929   2.134  1.00  0.75           H  
ATOM   1936 1HG  PRO A 126      16.242  15.453   3.444  1.00  0.75           H  
ATOM   1937 2HG  PRO A 126      15.633  16.939   2.711  1.00  0.75           H  
ATOM   1938 1HD  PRO A 126      15.589  16.609   5.339  1.00  0.75           H  
ATOM   1939 2HD  PRO A 126      14.206  17.416   4.538  1.00  0.75           H  
ATOM   1940  N   VAL A 127      15.014  12.841   4.752  1.00  0.72           N  
ATOM   1941  CA  VAL A 127      15.543  11.501   4.934  1.00  0.72           C  
ATOM   1942  C   VAL A 127      14.654  10.821   5.939  1.00  0.72           C  
ATOM   1943  O   VAL A 127      14.297   9.653   5.784  1.00  0.72           O  
ATOM   1944  CB  VAL A 127      16.986  11.508   5.444  1.00  0.72           C  
ATOM   1945  CG1 VAL A 127      17.438  10.082   5.708  1.00  0.72           C  
ATOM   1946  CG2 VAL A 127      17.869  12.201   4.446  1.00  0.72           C  
ATOM   1947  H   VAL A 127      15.421  13.580   5.313  1.00  0.72           H  
ATOM   1948  HA  VAL A 127      15.501  10.962   3.987  1.00  0.72           H  
ATOM   1949  HB  VAL A 127      17.025  12.034   6.388  1.00  0.72           H  
ATOM   1950 1HG1 VAL A 127      18.458  10.088   6.092  1.00  0.72           H  
ATOM   1951 2HG1 VAL A 127      16.774   9.629   6.437  1.00  0.72           H  
ATOM   1952 3HG1 VAL A 127      17.405   9.508   4.780  1.00  0.72           H  
ATOM   1953 1HG2 VAL A 127      18.894  12.219   4.818  1.00  0.72           H  
ATOM   1954 2HG2 VAL A 127      17.835  11.673   3.502  1.00  0.72           H  
ATOM   1955 3HG2 VAL A 127      17.513  13.218   4.303  1.00  0.72           H  
ATOM   1956  N   GLN A 128      14.293  11.576   6.979  1.00  0.69           N  
ATOM   1957  CA  GLN A 128      13.427  11.071   8.022  1.00  0.69           C  
ATOM   1958  C   GLN A 128      12.116  10.681   7.374  1.00  0.69           C  
ATOM   1959  O   GLN A 128      11.617   9.581   7.585  1.00  0.69           O  
ATOM   1960  CB  GLN A 128      13.139  12.173   9.053  1.00  0.69           C  
ATOM   1961  CG  GLN A 128      14.304  12.583   9.904  1.00  0.69           C  
ATOM   1962  CD  GLN A 128      14.034  13.828  10.720  1.00  0.69           C  
ATOM   1963  OE1 GLN A 128      12.886  14.131  11.068  1.00  0.69           O  
ATOM   1964  NE2 GLN A 128      15.091  14.571  11.030  1.00  0.69           N  
ATOM   1965  H   GLN A 128      14.644  12.529   7.036  1.00  0.69           H  
ATOM   1966  HA  GLN A 128      13.880  10.199   8.489  1.00  0.69           H  
ATOM   1967 1HB  GLN A 128      12.775  13.051   8.546  1.00  0.69           H  
ATOM   1968 2HB  GLN A 128      12.345  11.837   9.717  1.00  0.69           H  
ATOM   1969 1HG  GLN A 128      14.466  11.805  10.603  1.00  0.69           H  
ATOM   1970 2HG  GLN A 128      15.187  12.733   9.286  1.00  0.69           H  
ATOM   1971 1HE2 GLN A 128      14.981  15.404  11.564  1.00  0.69           H  
ATOM   1972 2HE2 GLN A 128      16.024  14.284  10.717  1.00  0.69           H  
ATOM   1973  N   ALA A 129      11.599  11.554   6.499  1.00  0.67           N  
ATOM   1974  CA  ALA A 129      10.352  11.282   5.809  1.00  0.67           C  
ATOM   1975  C   ALA A 129      10.480  10.053   4.933  1.00  0.67           C  
ATOM   1976  O   ALA A 129       9.621   9.167   4.954  1.00  0.67           O  
ATOM   1977  CB  ALA A 129       9.966  12.481   4.957  1.00  0.67           C  
ATOM   1978  H   ALA A 129      12.057  12.448   6.350  1.00  0.67           H  
ATOM   1979  HA  ALA A 129       9.581  11.098   6.555  1.00  0.67           H  
ATOM   1980 1HB  ALA A 129       9.022  12.279   4.455  1.00  0.67           H  
ATOM   1981 2HB  ALA A 129       9.865  13.359   5.594  1.00  0.67           H  
ATOM   1982 3HB  ALA A 129      10.743  12.659   4.214  1.00  0.67           H  
ATOM   1983  N   ALA A 130      11.582   9.948   4.194  1.00  0.65           N  
ATOM   1984  CA  ALA A 130      11.771   8.798   3.335  1.00  0.65           C  
ATOM   1985  C   ALA A 130      11.809   7.507   4.136  1.00  0.65           C  
ATOM   1986  O   ALA A 130      11.198   6.505   3.752  1.00  0.65           O  
ATOM   1987  CB  ALA A 130      13.053   8.959   2.565  1.00  0.65           C  
ATOM   1988  H   ALA A 130      12.282  10.691   4.174  1.00  0.65           H  
ATOM   1989  HA  ALA A 130      10.930   8.752   2.640  1.00  0.65           H  
ATOM   1990 1HB  ALA A 130      13.181   8.118   1.899  1.00  0.65           H  
ATOM   1991 2HB  ALA A 130      13.017   9.877   1.987  1.00  0.65           H  
ATOM   1992 3HB  ALA A 130      13.888   9.007   3.259  1.00  0.65           H  
ATOM   1993  N   TYR A 131      12.492   7.546   5.285  1.00  0.63           N  
ATOM   1994  CA  TYR A 131      12.625   6.372   6.124  1.00  0.63           C  
ATOM   1995  C   TYR A 131      11.268   6.026   6.712  1.00  0.63           C  
ATOM   1996  O   TYR A 131      10.881   4.862   6.725  1.00  0.63           O  
ATOM   1997  CB  TYR A 131      13.695   6.570   7.199  1.00  0.63           C  
ATOM   1998  CG  TYR A 131      14.029   5.289   7.927  1.00  0.63           C  
ATOM   1999  CD1 TYR A 131      14.766   4.322   7.282  1.00  0.63           C  
ATOM   2000  CD2 TYR A 131      13.624   5.091   9.200  1.00  0.63           C  
ATOM   2001  CE1 TYR A 131      15.079   3.149   7.924  1.00  0.63           C  
ATOM   2002  CE2 TYR A 131      13.915   3.913   9.871  1.00  0.63           C  
ATOM   2003  CZ  TYR A 131      14.640   2.932   9.235  1.00  0.63           C  
ATOM   2004  OH  TYR A 131      14.953   1.747   9.884  1.00  0.63           O  
ATOM   2005  H   TYR A 131      12.968   8.404   5.558  1.00  0.63           H  
ATOM   2006  HA  TYR A 131      12.932   5.535   5.501  1.00  0.63           H  
ATOM   2007 1HB  TYR A 131      14.606   6.962   6.743  1.00  0.63           H  
ATOM   2008 2HB  TYR A 131      13.347   7.306   7.927  1.00  0.63           H  
ATOM   2009  HD1 TYR A 131      15.099   4.493   6.265  1.00  0.63           H  
ATOM   2010  HD2 TYR A 131      13.083   5.863   9.662  1.00  0.63           H  
ATOM   2011  HE1 TYR A 131      15.664   2.401   7.409  1.00  0.63           H  
ATOM   2012  HE2 TYR A 131      13.578   3.770  10.893  1.00  0.63           H  
ATOM   2013  HH  TYR A 131      15.493   1.197   9.311  1.00  0.63           H  
ATOM   2014  N   GLN A 132      10.526   7.028   7.195  1.00  0.63           N  
ATOM   2015  CA  GLN A 132       9.220   6.787   7.800  1.00  0.63           C  
ATOM   2016  C   GLN A 132       8.276   6.134   6.805  1.00  0.63           C  
ATOM   2017  O   GLN A 132       7.527   5.223   7.162  1.00  0.63           O  
ATOM   2018  CB  GLN A 132       8.605   8.106   8.293  1.00  0.63           C  
ATOM   2019  CG  GLN A 132       9.268   8.708   9.533  1.00  0.63           C  
ATOM   2020  CD  GLN A 132       8.809  10.130   9.811  1.00  0.63           C  
ATOM   2021  OE1 GLN A 132       8.402  10.854   8.898  1.00  0.63           O  
ATOM   2022  NE2 GLN A 132       8.868  10.547  11.074  1.00  0.63           N  
ATOM   2023  H   GLN A 132      10.884   7.980   7.158  1.00  0.63           H  
ATOM   2024  HA  GLN A 132       9.352   6.116   8.649  1.00  0.63           H  
ATOM   2025 1HB  GLN A 132       8.672   8.845   7.492  1.00  0.63           H  
ATOM   2026 2HB  GLN A 132       7.551   7.956   8.509  1.00  0.63           H  
ATOM   2027 1HG  GLN A 132       8.956   8.113  10.378  1.00  0.63           H  
ATOM   2028 2HG  GLN A 132      10.347   8.681   9.439  1.00  0.63           H  
ATOM   2029 1HE2 GLN A 132       8.580  11.477  11.306  1.00  0.63           H  
ATOM   2030 2HE2 GLN A 132       9.197   9.939  11.794  1.00  0.63           H  
ATOM   2031  N   LYS A 133       8.332   6.563   5.542  1.00  0.63           N  
ATOM   2032  CA  LYS A 133       7.481   5.963   4.528  1.00  0.63           C  
ATOM   2033  C   LYS A 133       7.888   4.501   4.289  1.00  0.63           C  
ATOM   2034  O   LYS A 133       7.028   3.617   4.234  1.00  0.63           O  
ATOM   2035  CB  LYS A 133       7.544   6.782   3.245  1.00  0.63           C  
ATOM   2036  CG  LYS A 133       6.885   8.139   3.308  1.00  0.63           C  
ATOM   2037  CD  LYS A 133       7.030   8.847   1.973  1.00  0.63           C  
ATOM   2038  CE  LYS A 133       6.477  10.256   2.016  1.00  0.63           C  
ATOM   2039  NZ  LYS A 133       6.623  10.932   0.703  1.00  0.63           N  
ATOM   2040  H   LYS A 133       8.953   7.337   5.293  1.00  0.63           H  
ATOM   2041  HA  LYS A 133       6.453   5.970   4.889  1.00  0.63           H  
ATOM   2042 1HB  LYS A 133       8.592   6.936   2.968  1.00  0.63           H  
ATOM   2043 2HB  LYS A 133       7.071   6.267   2.457  1.00  0.63           H  
ATOM   2044 1HG  LYS A 133       5.828   8.018   3.538  1.00  0.63           H  
ATOM   2045 2HG  LYS A 133       7.344   8.737   4.087  1.00  0.63           H  
ATOM   2046 1HD  LYS A 133       8.092   8.901   1.704  1.00  0.63           H  
ATOM   2047 2HD  LYS A 133       6.512   8.282   1.196  1.00  0.63           H  
ATOM   2048 1HE  LYS A 133       5.426  10.232   2.292  1.00  0.63           H  
ATOM   2049 2HE  LYS A 133       7.030  10.824   2.766  1.00  0.63           H  
ATOM   2050 1HZ  LYS A 133       6.272  11.871   0.752  1.00  0.63           H  
ATOM   2051 2HZ  LYS A 133       7.622  10.949   0.447  1.00  0.63           H  
ATOM   2052 3HZ  LYS A 133       6.117  10.421  -0.002  1.00  0.63           H  
ATOM   2053  N   VAL A 134       9.199   4.224   4.254  1.00  0.63           N  
ATOM   2054  CA  VAL A 134       9.678   2.849   4.102  1.00  0.63           C  
ATOM   2055  C   VAL A 134       9.233   1.977   5.256  1.00  0.63           C  
ATOM   2056  O   VAL A 134       8.749   0.858   5.052  1.00  0.63           O  
ATOM   2057  CB  VAL A 134      11.207   2.816   4.001  1.00  0.63           C  
ATOM   2058  CG1 VAL A 134      11.699   1.443   4.107  1.00  0.63           C  
ATOM   2059  CG2 VAL A 134      11.615   3.344   2.654  1.00  0.63           C  
ATOM   2060  H   VAL A 134       9.881   4.986   4.301  1.00  0.63           H  
ATOM   2061  HA  VAL A 134       9.264   2.446   3.178  1.00  0.63           H  
ATOM   2062  HB  VAL A 134      11.644   3.412   4.797  1.00  0.63           H  
ATOM   2063 1HG1 VAL A 134      12.773   1.478   4.012  1.00  0.63           H  
ATOM   2064 2HG1 VAL A 134      11.421   1.026   5.069  1.00  0.63           H  
ATOM   2065 3HG1 VAL A 134      11.274   0.845   3.326  1.00  0.63           H  
ATOM   2066 1HG2 VAL A 134      12.681   3.317   2.558  1.00  0.63           H  
ATOM   2067 2HG2 VAL A 134      11.182   2.716   1.901  1.00  0.63           H  
ATOM   2068 3HG2 VAL A 134      11.263   4.365   2.530  1.00  0.63           H  
ATOM   2069  N   VAL A 135       9.370   2.502   6.463  1.00  0.64           N  
ATOM   2070  CA  VAL A 135       8.962   1.811   7.663  1.00  0.64           C  
ATOM   2071  C   VAL A 135       7.477   1.515   7.649  1.00  0.64           C  
ATOM   2072  O   VAL A 135       7.071   0.394   7.961  1.00  0.64           O  
ATOM   2073  CB  VAL A 135       9.334   2.647   8.887  1.00  0.64           C  
ATOM   2074  CG1 VAL A 135       8.731   2.108  10.061  1.00  0.64           C  
ATOM   2075  CG2 VAL A 135      10.851   2.641   9.084  1.00  0.64           C  
ATOM   2076  H   VAL A 135       9.784   3.428   6.548  1.00  0.64           H  
ATOM   2077  HA  VAL A 135       9.495   0.865   7.712  1.00  0.64           H  
ATOM   2078  HB  VAL A 135       8.975   3.663   8.743  1.00  0.64           H  
ATOM   2079 1HG1 VAL A 135       9.022   2.752  10.875  1.00  0.64           H  
ATOM   2080 2HG1 VAL A 135       7.645   2.105   9.960  1.00  0.64           H  
ATOM   2081 3HG1 VAL A 135       9.088   1.092  10.221  1.00  0.64           H  
ATOM   2082 1HG2 VAL A 135      11.093   3.246   9.955  1.00  0.64           H  
ATOM   2083 2HG2 VAL A 135      11.197   1.624   9.244  1.00  0.64           H  
ATOM   2084 3HG2 VAL A 135      11.343   3.046   8.213  1.00  0.64           H  
ATOM   2085  N   ALA A 136       6.661   2.504   7.263  1.00  0.65           N  
ATOM   2086  CA  ALA A 136       5.226   2.298   7.167  1.00  0.65           C  
ATOM   2087  C   ALA A 136       4.919   1.194   6.167  1.00  0.65           C  
ATOM   2088  O   ALA A 136       4.074   0.338   6.419  1.00  0.65           O  
ATOM   2089  CB  ALA A 136       4.544   3.587   6.747  1.00  0.65           C  
ATOM   2090  H   ALA A 136       7.045   3.422   7.043  1.00  0.65           H  
ATOM   2091  HA  ALA A 136       4.856   1.993   8.144  1.00  0.65           H  
ATOM   2092 1HB  ALA A 136       3.469   3.429   6.690  1.00  0.65           H  
ATOM   2093 2HB  ALA A 136       4.765   4.366   7.476  1.00  0.65           H  
ATOM   2094 3HB  ALA A 136       4.919   3.890   5.774  1.00  0.65           H  
ATOM   2095  N   GLY A 137       5.664   1.164   5.063  1.00  0.65           N  
ATOM   2096  CA  GLY A 137       5.503   0.147   4.038  1.00  0.65           C  
ATOM   2097  C   GLY A 137       5.723  -1.230   4.634  1.00  0.65           C  
ATOM   2098  O   GLY A 137       4.882  -2.124   4.497  1.00  0.65           O  
ATOM   2099  H   GLY A 137       6.344   1.908   4.905  1.00  0.65           H  
ATOM   2100 1HA  GLY A 137       4.506   0.210   3.607  1.00  0.65           H  
ATOM   2101 2HA  GLY A 137       6.223   0.329   3.240  1.00  0.65           H  
ATOM   2102  N   VAL A 138       6.851  -1.399   5.315  1.00  0.66           N  
ATOM   2103  CA  VAL A 138       7.175  -2.680   5.915  1.00  0.66           C  
ATOM   2104  C   VAL A 138       6.131  -3.066   6.965  1.00  0.66           C  
ATOM   2105  O   VAL A 138       5.666  -4.209   6.991  1.00  0.66           O  
ATOM   2106  CB  VAL A 138       8.587  -2.631   6.536  1.00  0.66           C  
ATOM   2107  CG1 VAL A 138       8.846  -3.904   7.343  1.00  0.66           C  
ATOM   2108  CG2 VAL A 138       9.647  -2.459   5.387  1.00  0.66           C  
ATOM   2109  H   VAL A 138       7.500  -0.613   5.394  1.00  0.66           H  
ATOM   2110  HA  VAL A 138       7.174  -3.436   5.130  1.00  0.66           H  
ATOM   2111  HB  VAL A 138       8.652  -1.779   7.221  1.00  0.66           H  
ATOM   2112 1HG1 VAL A 138       9.838  -3.862   7.786  1.00  0.66           H  
ATOM   2113 2HG1 VAL A 138       8.101  -3.982   8.130  1.00  0.66           H  
ATOM   2114 3HG1 VAL A 138       8.778  -4.769   6.703  1.00  0.66           H  
ATOM   2115 1HG2 VAL A 138      10.644  -2.411   5.807  1.00  0.66           H  
ATOM   2116 2HG2 VAL A 138       9.591  -3.288   4.706  1.00  0.66           H  
ATOM   2117 3HG2 VAL A 138       9.444  -1.539   4.843  1.00  0.66           H  
ATOM   2118  N   ALA A 139       5.734  -2.114   7.819  1.00  0.65           N  
ATOM   2119  CA  ALA A 139       4.730  -2.397   8.839  1.00  0.65           C  
ATOM   2120  C   ALA A 139       3.400  -2.824   8.221  1.00  0.65           C  
ATOM   2121  O   ALA A 139       2.767  -3.775   8.696  1.00  0.65           O  
ATOM   2122  CB  ALA A 139       4.505  -1.159   9.699  1.00  0.65           C  
ATOM   2123  H   ALA A 139       6.142  -1.182   7.764  1.00  0.65           H  
ATOM   2124  HA  ALA A 139       5.097  -3.213   9.456  1.00  0.65           H  
ATOM   2125 1HB  ALA A 139       3.772  -1.377  10.474  1.00  0.65           H  
ATOM   2126 2HB  ALA A 139       5.448  -0.861  10.160  1.00  0.65           H  
ATOM   2127 3HB  ALA A 139       4.138  -0.350   9.069  1.00  0.65           H  
ATOM   2128  N   ASN A 140       2.995  -2.162   7.131  1.00  0.65           N  
ATOM   2129  CA  ASN A 140       1.737  -2.485   6.474  1.00  0.65           C  
ATOM   2130  C   ASN A 140       1.800  -3.877   5.883  1.00  0.65           C  
ATOM   2131  O   ASN A 140       0.821  -4.626   5.914  1.00  0.65           O  
ATOM   2132  CB  ASN A 140       1.425  -1.477   5.382  1.00  0.65           C  
ATOM   2133  CG  ASN A 140       1.023  -0.127   5.908  1.00  0.65           C  
ATOM   2134  OD1 ASN A 140       0.610   0.035   7.065  1.00  0.65           O  
ATOM   2135  ND2 ASN A 140       1.130   0.856   5.057  1.00  0.65           N  
ATOM   2136  H   ASN A 140       3.550  -1.386   6.772  1.00  0.65           H  
ATOM   2137  HA  ASN A 140       0.940  -2.472   7.216  1.00  0.65           H  
ATOM   2138 1HB  ASN A 140       2.309  -1.352   4.753  1.00  0.65           H  
ATOM   2139 2HB  ASN A 140       0.630  -1.864   4.747  1.00  0.65           H  
ATOM   2140 1HD2 ASN A 140       0.883   1.785   5.329  1.00  0.65           H  
ATOM   2141 2HD2 ASN A 140       1.451   0.664   4.136  1.00  0.65           H  
ATOM   2142  N   ALA A 141       2.962  -4.233   5.340  1.00  0.64           N  
ATOM   2143  CA  ALA A 141       3.135  -5.544   4.752  1.00  0.64           C  
ATOM   2144  C   ALA A 141       3.018  -6.631   5.814  1.00  0.64           C  
ATOM   2145  O   ALA A 141       2.263  -7.591   5.660  1.00  0.64           O  
ATOM   2146  CB  ALA A 141       4.483  -5.616   4.081  1.00  0.64           C  
ATOM   2147  H   ALA A 141       3.732  -3.563   5.314  1.00  0.64           H  
ATOM   2148  HA  ALA A 141       2.349  -5.696   4.013  1.00  0.64           H  
ATOM   2149 1HB  ALA A 141       4.597  -6.588   3.631  1.00  0.64           H  
ATOM   2150 2HB  ALA A 141       4.565  -4.858   3.321  1.00  0.64           H  
ATOM   2151 3HB  ALA A 141       5.257  -5.462   4.822  1.00  0.64           H  
ATOM   2152  N   LEU A 142       3.679  -6.424   6.950  1.00  0.64           N  
ATOM   2153  CA  LEU A 142       3.659  -7.395   8.041  1.00  0.64           C  
ATOM   2154  C   LEU A 142       2.271  -7.548   8.657  1.00  0.64           C  
ATOM   2155  O   LEU A 142       1.876  -8.630   9.086  1.00  0.64           O  
ATOM   2156  CB  LEU A 142       4.690  -6.992   9.083  1.00  0.64           C  
ATOM   2157  CG  LEU A 142       6.138  -7.153   8.622  1.00  0.64           C  
ATOM   2158  CD1 LEU A 142       7.066  -6.508   9.608  1.00  0.64           C  
ATOM   2159  CD2 LEU A 142       6.445  -8.642   8.521  1.00  0.64           C  
ATOM   2160  H   LEU A 142       4.261  -5.589   7.040  1.00  0.64           H  
ATOM   2161  HA  LEU A 142       3.957  -8.359   7.635  1.00  0.64           H  
ATOM   2162 1HB  LEU A 142       4.526  -5.947   9.365  1.00  0.64           H  
ATOM   2163 2HB  LEU A 142       4.556  -7.616   9.944  1.00  0.64           H  
ATOM   2164  HG  LEU A 142       6.269  -6.674   7.647  1.00  0.64           H  
ATOM   2165 1HD1 LEU A 142       8.095  -6.629   9.270  1.00  0.64           H  
ATOM   2166 2HD1 LEU A 142       6.827  -5.446   9.681  1.00  0.64           H  
ATOM   2167 3HD1 LEU A 142       6.945  -6.977  10.578  1.00  0.64           H  
ATOM   2168 1HD2 LEU A 142       7.473  -8.781   8.186  1.00  0.64           H  
ATOM   2169 2HD2 LEU A 142       6.315  -9.106   9.501  1.00  0.64           H  
ATOM   2170 3HD2 LEU A 142       5.763  -9.107   7.820  1.00  0.64           H  
ATOM   2171  N   ALA A 143       1.521  -6.465   8.692  1.00  0.66           N  
ATOM   2172  CA  ALA A 143       0.174  -6.465   9.225  1.00  0.66           C  
ATOM   2173  C   ALA A 143      -0.895  -6.878   8.199  1.00  0.66           C  
ATOM   2174  O   ALA A 143      -2.077  -6.961   8.546  1.00  0.66           O  
ATOM   2175  CB  ALA A 143      -0.141  -5.084   9.734  1.00  0.66           C  
ATOM   2176  H   ALA A 143       1.909  -5.580   8.361  1.00  0.66           H  
ATOM   2177  HA  ALA A 143       0.139  -7.175  10.051  1.00  0.66           H  
ATOM   2178 1HB  ALA A 143      -1.137  -5.082  10.166  1.00  0.66           H  
ATOM   2179 2HB  ALA A 143       0.590  -4.796  10.484  1.00  0.66           H  
ATOM   2180 3HB  ALA A 143      -0.099  -4.381   8.899  1.00  0.66           H  
ATOM   2181  N   HIS A 144      -0.507  -7.144   6.947  1.00  0.70           N  
ATOM   2182  CA  HIS A 144      -1.473  -7.407   5.881  1.00  0.70           C  
ATOM   2183  C   HIS A 144      -2.496  -8.492   6.181  1.00  0.70           C  
ATOM   2184  O   HIS A 144      -3.684  -8.301   5.927  1.00  0.70           O  
ATOM   2185  CB  HIS A 144      -0.764  -7.752   4.568  1.00  0.70           C  
ATOM   2186  CG  HIS A 144      -1.709  -8.060   3.438  1.00  0.70           C  
ATOM   2187  ND1 HIS A 144      -2.472  -7.090   2.823  1.00  0.70           N  
ATOM   2188  CD2 HIS A 144      -2.008  -9.226   2.816  1.00  0.70           C  
ATOM   2189  CE1 HIS A 144      -3.208  -7.645   1.876  1.00  0.70           C  
ATOM   2190  NE2 HIS A 144      -2.943  -8.940   1.845  1.00  0.70           N  
ATOM   2191  H   HIS A 144       0.481  -7.133   6.693  1.00  0.70           H  
ATOM   2192  HA  HIS A 144      -2.034  -6.490   5.702  1.00  0.70           H  
ATOM   2193 1HB  HIS A 144      -0.124  -6.916   4.271  1.00  0.70           H  
ATOM   2194 2HB  HIS A 144      -0.115  -8.616   4.724  1.00  0.70           H  
ATOM   2195  HD1 HIS A 144      -2.483  -6.116   3.056  1.00  0.70           H  
ATOM   2196  HD2 HIS A 144      -1.657 -10.248   2.954  1.00  0.70           H  
ATOM   2197  HE1 HIS A 144      -3.884  -7.040   1.274  1.00  0.70           H  
ATOM   2198  N   LYS A 145      -2.074  -9.630   6.719  1.00  0.76           N  
ATOM   2199  CA  LYS A 145      -3.022 -10.711   6.955  1.00  0.76           C  
ATOM   2200  C   LYS A 145      -3.745 -10.636   8.306  1.00  0.76           C  
ATOM   2201  O   LYS A 145      -4.482 -11.557   8.651  1.00  0.76           O  
ATOM   2202  CB  LYS A 145      -2.322 -12.065   6.841  1.00  0.76           C  
ATOM   2203  CG  LYS A 145      -1.801 -12.402   5.437  1.00  0.76           C  
ATOM   2204  CD  LYS A 145      -1.164 -13.797   5.404  1.00  0.76           C  
ATOM   2205  CE  LYS A 145      -0.686 -14.183   4.000  1.00  0.76           C  
ATOM   2206  NZ  LYS A 145      -0.120 -15.582   3.956  1.00  0.76           N  
ATOM   2207  H   LYS A 145      -1.088  -9.776   6.937  1.00  0.76           H  
ATOM   2208  HA  LYS A 145      -3.784 -10.661   6.177  1.00  0.76           H  
ATOM   2209 1HB  LYS A 145      -1.468 -12.085   7.527  1.00  0.76           H  
ATOM   2210 2HB  LYS A 145      -3.003 -12.856   7.150  1.00  0.76           H  
ATOM   2211 1HG  LYS A 145      -2.621 -12.358   4.720  1.00  0.76           H  
ATOM   2212 2HG  LYS A 145      -1.049 -11.664   5.151  1.00  0.76           H  
ATOM   2213 1HD  LYS A 145      -0.301 -13.792   6.068  1.00  0.76           H  
ATOM   2214 2HD  LYS A 145      -1.871 -14.544   5.766  1.00  0.76           H  
ATOM   2215 1HE  LYS A 145      -1.524 -14.119   3.310  1.00  0.76           H  
ATOM   2216 2HE  LYS A 145       0.089 -13.483   3.686  1.00  0.76           H  
ATOM   2217 1HZ  LYS A 145       0.183 -15.798   3.020  1.00  0.76           H  
ATOM   2218 2HZ  LYS A 145       0.676 -15.659   4.590  1.00  0.76           H  
ATOM   2219 3HZ  LYS A 145      -0.827 -16.251   4.240  1.00  0.76           H  
ATOM   2220  N   TYR A 146      -3.512  -9.584   9.098  1.00  0.85           N  
ATOM   2221  CA  TYR A 146      -4.117  -9.521  10.430  1.00  0.85           C  
ATOM   2222  C   TYR A 146      -5.646  -9.556  10.438  1.00  0.85           C  
ATOM   2223  O   TYR A 146      -6.241 -10.338  11.184  1.00  0.85           O  
ATOM   2224  CB  TYR A 146      -3.639  -8.287  11.193  1.00  0.85           C  
ATOM   2225  CG  TYR A 146      -4.195  -8.234  12.584  1.00  0.85           C  
ATOM   2226  CD1 TYR A 146      -3.628  -9.046  13.561  1.00  0.85           C  
ATOM   2227  CD2 TYR A 146      -5.242  -7.389  12.902  1.00  0.85           C  
ATOM   2228  CE1 TYR A 146      -4.114  -9.019  14.850  1.00  0.85           C  
ATOM   2229  CE2 TYR A 146      -5.730  -7.357  14.194  1.00  0.85           C  
ATOM   2230  CZ  TYR A 146      -5.170  -8.169  15.167  1.00  0.85           C  
ATOM   2231  OH  TYR A 146      -5.657  -8.141  16.454  1.00  0.85           O  
ATOM   2232  H   TYR A 146      -2.923  -8.812   8.782  1.00  0.85           H  
ATOM   2233  HA  TYR A 146      -3.793 -10.397  10.985  1.00  0.85           H  
ATOM   2234 1HB  TYR A 146      -2.553  -8.271  11.249  1.00  0.85           H  
ATOM   2235 2HB  TYR A 146      -3.950  -7.387  10.663  1.00  0.85           H  
ATOM   2236  HD1 TYR A 146      -2.799  -9.708  13.307  1.00  0.85           H  
ATOM   2237  HD2 TYR A 146      -5.679  -6.752  12.133  1.00  0.85           H  
ATOM   2238  HE1 TYR A 146      -3.669  -9.657  15.615  1.00  0.85           H  
ATOM   2239  HE2 TYR A 146      -6.557  -6.693  14.446  1.00  0.85           H  
ATOM   2240  HH  TYR A 146      -6.341  -7.469  16.525  1.00  0.85           H  
ATOM   2241  N   HIS A 147      -6.283  -8.691   9.649  1.00  0.95           N  
ATOM   2242  CA  HIS A 147      -7.741  -8.606   9.635  1.00  0.95           C  
ATOM   2243  C   HIS A 147      -8.221  -7.769   8.452  1.00  0.95           C  
ATOM   2244  O   HIS A 147      -8.718  -8.306   7.462  1.00  0.95           O  
ATOM   2245  OXT HIS A 147      -8.005  -6.557   8.446  1.00  0.95           O  
ATOM   2246  CB  HIS A 147      -8.265  -7.997  10.952  1.00  0.95           C  
ATOM   2247  CG  HIS A 147      -9.762  -8.041  11.118  1.00  0.95           C  
ATOM   2248  ND1 HIS A 147     -10.445  -9.214  11.378  1.00  0.95           N  
ATOM   2249  CD2 HIS A 147     -10.699  -7.062  11.077  1.00  0.95           C  
ATOM   2250  CE1 HIS A 147     -11.739  -8.953  11.485  1.00  0.95           C  
ATOM   2251  NE2 HIS A 147     -11.919  -7.656  11.307  1.00  0.95           N  
ATOM   2252  H   HIS A 147      -5.739  -8.089   9.047  1.00  0.95           H  
ATOM   2253  HA  HIS A 147      -8.164  -9.605   9.530  1.00  0.95           H  
ATOM   2254 1HB  HIS A 147      -7.830  -8.517  11.803  1.00  0.95           H  
ATOM   2255 2HB  HIS A 147      -7.952  -6.956  11.017  1.00  0.95           H  
ATOM   2256  HD1 HIS A 147     -10.039 -10.123  11.480  1.00  0.95           H  
ATOM   2257  HD2 HIS A 147     -10.639  -5.987  10.908  1.00  0.95           H  
ATOM   2258  HE1 HIS A 147     -12.451  -9.752  11.690  1.00  0.95           H  
ENDMDL

REMARK ID 698075 DOMAINID 688556 MODEL 2 hemoglobin
MODEL     2
ATOM      1  N   MET A   1      -0.458   0.318   0.129  1.00  1.14           N  
ATOM      2  CA  MET A   1       0.921   0.185   0.585  1.00  1.14           C  
ATOM      3  C   MET A   1       1.615   1.548   0.567  1.00  1.14           C  
ATOM      4  O   MET A   1       1.010   2.557   0.933  1.00  1.14           O  
ATOM      5  CB  MET A   1       1.655  -0.853  -0.271  1.00  1.14           C  
ATOM      6  CG  MET A   1       1.115  -2.280  -0.139  1.00  1.14           C  
ATOM      7  SD  MET A   1       1.281  -2.934   1.542  1.00  1.14           S  
ATOM      8  CE  MET A   1       3.050  -3.089   1.642  1.00  1.14           C  
ATOM      9 1H   MET A   1      -0.803  -0.582  -0.174  1.00  1.14           H  
ATOM     10 2H   MET A   1      -1.031   0.660   0.886  1.00  1.14           H  
ATOM     11 3H   MET A   1      -0.496   0.969  -0.642  1.00  1.14           H  
ATOM     12  HA  MET A   1       0.913  -0.165   1.617  1.00  1.14           H  
ATOM     13 1HB  MET A   1       1.620  -0.562  -1.321  1.00  1.14           H  
ATOM     14 2HB  MET A   1       2.697  -0.912   0.028  1.00  1.14           H  
ATOM     15 1HG  MET A   1       0.061  -2.296  -0.413  1.00  1.14           H  
ATOM     16 2HG  MET A   1       1.653  -2.939  -0.819  1.00  1.14           H  
ATOM     17 1HE  MET A   1       3.310  -3.462   2.610  1.00  1.14           H  
ATOM     18 2HE  MET A   1       3.396  -3.778   0.879  1.00  1.14           H  
ATOM     19 3HE  MET A   1       3.517  -2.113   1.500  1.00  1.14           H  
ATOM     20  N   VAL A   2       2.884   1.582   0.165  1.00  1.01           N  
ATOM     21  CA  VAL A   2       3.651   2.823   0.134  1.00  1.01           C  
ATOM     22  C   VAL A   2       4.207   3.146  -1.245  1.00  1.01           C  
ATOM     23  O   VAL A   2       4.818   2.300  -1.897  1.00  1.01           O  
ATOM     24  CB  VAL A   2       4.810   2.760   1.143  1.00  1.01           C  
ATOM     25  CG1 VAL A   2       5.640   3.998   1.042  1.00  1.01           C  
ATOM     26  CG2 VAL A   2       4.256   2.640   2.556  1.00  1.01           C  
ATOM     27  H   VAL A   2       3.348   0.740  -0.133  1.00  1.01           H  
ATOM     28  HA  VAL A   2       2.992   3.641   0.428  1.00  1.01           H  
ATOM     29  HB  VAL A   2       5.450   1.908   0.915  1.00  1.01           H  
ATOM     30 1HG1 VAL A   2       6.431   3.911   1.748  1.00  1.01           H  
ATOM     31 2HG1 VAL A   2       6.055   4.093   0.047  1.00  1.01           H  
ATOM     32 3HG1 VAL A   2       5.035   4.874   1.266  1.00  1.01           H  
ATOM     33 1HG2 VAL A   2       5.082   2.611   3.254  1.00  1.01           H  
ATOM     34 2HG2 VAL A   2       3.630   3.505   2.774  1.00  1.01           H  
ATOM     35 3HG2 VAL A   2       3.666   1.737   2.654  1.00  1.01           H  
ATOM     36  N   HIS A   3       3.997   4.381  -1.677  1.00  0.89           N  
ATOM     37  CA  HIS A   3       4.493   4.846  -2.962  1.00  0.89           C  
ATOM     38  C   HIS A   3       5.810   5.595  -2.808  1.00  0.89           C  
ATOM     39  O   HIS A   3       5.871   6.627  -2.139  1.00  0.89           O  
ATOM     40  CB  HIS A   3       3.454   5.739  -3.629  1.00  0.89           C  
ATOM     41  CG  HIS A   3       2.184   5.009  -3.951  1.00  0.89           C  
ATOM     42  ND1 HIS A   3       1.932   4.465  -5.193  1.00  0.89           N  
ATOM     43  CD2 HIS A   3       1.105   4.719  -3.186  1.00  0.89           C  
ATOM     44  CE1 HIS A   3       0.748   3.877  -5.181  1.00  0.89           C  
ATOM     45  NE2 HIS A   3       0.226   4.017  -3.975  1.00  0.89           N  
ATOM     46  H   HIS A   3       3.478   5.018  -1.090  1.00  0.89           H  
ATOM     47  HA  HIS A   3       4.674   3.993  -3.615  1.00  0.89           H  
ATOM     48 1HB  HIS A   3       3.216   6.578  -2.976  1.00  0.89           H  
ATOM     49 2HB  HIS A   3       3.863   6.145  -4.554  1.00  0.89           H  
ATOM     50  HD1 HIS A   3       2.540   4.495  -5.987  1.00  0.89           H  
ATOM     51  HD2 HIS A   3       0.854   4.933  -2.146  1.00  0.89           H  
ATOM     52  HE1 HIS A   3       0.363   3.386  -6.074  1.00  0.89           H  
ATOM     53  N   LEU A   4       6.863   5.043  -3.393  1.00  0.79           N  
ATOM     54  CA  LEU A   4       8.202   5.621  -3.307  1.00  0.79           C  
ATOM     55  C   LEU A   4       8.646   6.130  -4.670  1.00  0.79           C  
ATOM     56  O   LEU A   4       8.383   5.484  -5.689  1.00  0.79           O  
ATOM     57  CB  LEU A   4       9.168   4.541  -2.830  1.00  0.79           C  
ATOM     58  CG  LEU A   4       8.834   3.926  -1.497  1.00  0.79           C  
ATOM     59  CD1 LEU A   4       9.716   2.789  -1.250  1.00  0.79           C  
ATOM     60  CD2 LEU A   4       9.026   4.941  -0.424  1.00  0.79           C  
ATOM     61  H   LEU A   4       6.730   4.186  -3.912  1.00  0.79           H  
ATOM     62  HA  LEU A   4       8.196   6.456  -2.604  1.00  0.79           H  
ATOM     63 1HB  LEU A   4       9.181   3.744  -3.554  1.00  0.79           H  
ATOM     64 2HB  LEU A   4      10.171   4.974  -2.768  1.00  0.79           H  
ATOM     65  HG  LEU A   4       7.804   3.568  -1.500  1.00  0.79           H  
ATOM     66 1HD1 LEU A   4       9.463   2.349  -0.288  1.00  0.79           H  
ATOM     67 2HD1 LEU A   4       9.571   2.052  -2.038  1.00  0.79           H  
ATOM     68 3HD1 LEU A   4      10.751   3.131  -1.245  1.00  0.79           H  
ATOM     69 1HD2 LEU A   4       8.798   4.466   0.517  1.00  0.79           H  
ATOM     70 2HD2 LEU A   4      10.061   5.287  -0.418  1.00  0.79           H  
ATOM     71 3HD2 LEU A   4       8.360   5.791  -0.592  1.00  0.79           H  
ATOM     72  N   THR A   5       9.356   7.251  -4.695  1.00  0.71           N  
ATOM     73  CA  THR A   5       9.892   7.760  -5.946  1.00  0.71           C  
ATOM     74  C   THR A   5      11.255   7.133  -6.210  1.00  0.71           C  
ATOM     75  O   THR A   5      11.928   6.755  -5.255  1.00  0.71           O  
ATOM     76  CB  THR A   5      10.061   9.279  -5.847  1.00  0.71           C  
ATOM     77  OG1 THR A   5      10.977   9.555  -4.777  1.00  0.71           O  
ATOM     78  CG2 THR A   5       8.730   9.935  -5.555  1.00  0.71           C  
ATOM     79  H   THR A   5       9.528   7.770  -3.824  1.00  0.71           H  
ATOM     80  HA  THR A   5       9.187   7.519  -6.734  1.00  0.71           H  
ATOM     81  HB  THR A   5      10.464   9.675  -6.769  1.00  0.71           H  
ATOM     82  HG1 THR A   5      10.523   9.330  -3.918  1.00  0.71           H  
ATOM     83 1HG2 THR A   5       8.866  11.013  -5.466  1.00  0.71           H  
ATOM     84 2HG2 THR A   5       8.033   9.719  -6.363  1.00  0.71           H  
ATOM     85 3HG2 THR A   5       8.334   9.541  -4.615  1.00  0.71           H  
ATOM     86  N   PRO A   6      11.740   7.076  -7.463  1.00  0.67           N  
ATOM     87  CA  PRO A   6      13.083   6.647  -7.824  1.00  0.67           C  
ATOM     88  C   PRO A   6      14.171   7.360  -7.021  1.00  0.67           C  
ATOM     89  O   PRO A   6      15.217   6.776  -6.720  1.00  0.67           O  
ATOM     90  CB  PRO A   6      13.146   7.022  -9.306  1.00  0.67           C  
ATOM     91  CG  PRO A   6      11.716   6.897  -9.781  1.00  0.67           C  
ATOM     92  CD  PRO A   6      10.878   7.399  -8.626  1.00  0.67           C  
ATOM     93  HA  PRO A   6      13.158   5.559  -7.695  1.00  0.67           H  
ATOM     94 1HB  PRO A   6      13.552   8.039  -9.422  1.00  0.67           H  
ATOM     95 2HB  PRO A   6      13.832   6.343  -9.835  1.00  0.67           H  
ATOM     96 1HG  PRO A   6      11.570   7.486 -10.700  1.00  0.67           H  
ATOM     97 2HG  PRO A   6      11.495   5.850 -10.039  1.00  0.67           H  
ATOM     98 1HD  PRO A   6      10.705   8.476  -8.720  1.00  0.67           H  
ATOM     99 2HD  PRO A   6       9.948   6.816  -8.611  1.00  0.67           H  
ATOM    100  N   GLU A   7      13.937   8.625  -6.649  1.00  0.65           N  
ATOM    101  CA  GLU A   7      14.945   9.337  -5.879  1.00  0.65           C  
ATOM    102  C   GLU A   7      14.999   8.788  -4.458  1.00  0.65           C  
ATOM    103  O   GLU A   7      16.083   8.552  -3.916  1.00  0.65           O  
ATOM    104  CB  GLU A   7      14.653  10.839  -5.869  1.00  0.65           C  
ATOM    105  CG  GLU A   7      14.828  11.517  -7.232  1.00  0.65           C  
ATOM    106  CD  GLU A   7      14.521  13.003  -7.216  1.00  0.65           C  
ATOM    107  OE1 GLU A   7      14.102  13.499  -6.197  1.00  0.65           O  
ATOM    108  OE2 GLU A   7      14.711  13.637  -8.229  1.00  0.65           O  
ATOM    109  H   GLU A   7      13.077   9.092  -6.897  1.00  0.65           H  
ATOM    110  HA  GLU A   7      15.918   9.177  -6.344  1.00  0.65           H  
ATOM    111 1HB  GLU A   7      13.625  11.003  -5.538  1.00  0.65           H  
ATOM    112 2HB  GLU A   7      15.311  11.334  -5.156  1.00  0.65           H  
ATOM    113 1HG  GLU A   7      15.855  11.374  -7.564  1.00  0.65           H  
ATOM    114 2HG  GLU A   7      14.173  11.023  -7.951  1.00  0.65           H  
ATOM    115  N   GLU A   8      13.826   8.534  -3.873  1.00  0.64           N  
ATOM    116  CA  GLU A   8      13.766   7.969  -2.529  1.00  0.64           C  
ATOM    117  C   GLU A   8      14.310   6.544  -2.513  1.00  0.64           C  
ATOM    118  O   GLU A   8      15.048   6.151  -1.604  1.00  0.64           O  
ATOM    119  CB  GLU A   8      12.326   8.014  -2.032  1.00  0.64           C  
ATOM    120  CG  GLU A   8      11.832   9.423  -1.712  1.00  0.64           C  
ATOM    121  CD  GLU A   8      10.359   9.503  -1.508  1.00  0.64           C  
ATOM    122  OE1 GLU A   8       9.653   8.919  -2.311  1.00  0.64           O  
ATOM    123  OE2 GLU A   8       9.924  10.150  -0.569  1.00  0.64           O  
ATOM    124  H   GLU A   8      12.951   8.751  -4.360  1.00  0.64           H  
ATOM    125  HA  GLU A   8      14.382   8.579  -1.869  1.00  0.64           H  
ATOM    126 1HB  GLU A   8      11.670   7.593  -2.791  1.00  0.64           H  
ATOM    127 2HB  GLU A   8      12.219   7.399  -1.142  1.00  0.64           H  
ATOM    128 1HG  GLU A   8      12.322   9.771  -0.809  1.00  0.64           H  
ATOM    129 2HG  GLU A   8      12.126  10.090  -2.520  1.00  0.64           H  
ATOM    130  N   LYS A   9      13.997   5.780  -3.563  1.00  0.64           N  
ATOM    131  CA  LYS A   9      14.469   4.409  -3.654  1.00  0.64           C  
ATOM    132  C   LYS A   9      15.989   4.396  -3.744  1.00  0.64           C  
ATOM    133  O   LYS A   9      16.653   3.567  -3.104  1.00  0.64           O  
ATOM    134  CB  LYS A   9      13.863   3.710  -4.877  1.00  0.64           C  
ATOM    135  CG  LYS A   9      12.362   3.398  -4.772  1.00  0.64           C  
ATOM    136  CD  LYS A   9      11.857   2.721  -6.042  1.00  0.64           C  
ATOM    137  CE  LYS A   9      10.391   2.323  -5.926  1.00  0.64           C  
ATOM    138  NZ  LYS A   9       9.883   1.667  -7.167  1.00  0.64           N  
ATOM    139  H   LYS A   9      13.385   6.157  -4.287  1.00  0.64           H  
ATOM    140  HA  LYS A   9      14.174   3.873  -2.752  1.00  0.64           H  
ATOM    141 1HB  LYS A   9      14.008   4.341  -5.751  1.00  0.64           H  
ATOM    142 2HB  LYS A   9      14.390   2.775  -5.059  1.00  0.64           H  
ATOM    143 1HG  LYS A   9      12.171   2.761  -3.919  1.00  0.64           H  
ATOM    144 2HG  LYS A   9      11.814   4.326  -4.632  1.00  0.64           H  
ATOM    145 1HD  LYS A   9      11.965   3.411  -6.881  1.00  0.64           H  
ATOM    146 2HD  LYS A   9      12.449   1.830  -6.244  1.00  0.64           H  
ATOM    147 1HE  LYS A   9      10.283   1.626  -5.094  1.00  0.64           H  
ATOM    148 2HE  LYS A   9       9.789   3.205  -5.732  1.00  0.64           H  
ATOM    149 1HZ  LYS A   9       8.906   1.391  -7.024  1.00  0.64           H  
ATOM    150 2HZ  LYS A   9       9.942   2.284  -7.952  1.00  0.64           H  
ATOM    151 3HZ  LYS A   9      10.411   0.831  -7.362  1.00  0.64           H  
ATOM    152  N   SER A  10      16.547   5.342  -4.514  1.00  0.65           N  
ATOM    153  CA  SER A  10      17.983   5.454  -4.677  1.00  0.65           C  
ATOM    154  C   SER A  10      18.647   5.860  -3.367  1.00  0.65           C  
ATOM    155  O   SER A  10      19.679   5.303  -2.990  1.00  0.65           O  
ATOM    156  CB  SER A  10      18.305   6.476  -5.756  1.00  0.65           C  
ATOM    157  OG  SER A  10      17.840   6.050  -7.010  1.00  0.65           O  
ATOM    158  H   SER A  10      15.957   5.988  -5.040  1.00  0.65           H  
ATOM    159  HA  SER A  10      18.374   4.483  -4.981  1.00  0.65           H  
ATOM    160 1HB  SER A  10      17.847   7.430  -5.502  1.00  0.65           H  
ATOM    161 2HB  SER A  10      19.380   6.630  -5.796  1.00  0.65           H  
ATOM    162  HG  SER A  10      16.860   6.138  -6.968  1.00  0.65           H  
ATOM    163  N   ALA A  11      18.042   6.813  -2.644  1.00  0.67           N  
ATOM    164  CA  ALA A  11      18.603   7.271  -1.374  1.00  0.67           C  
ATOM    165  C   ALA A  11      18.693   6.137  -0.365  1.00  0.67           C  
ATOM    166  O   ALA A  11      19.704   5.984   0.336  1.00  0.67           O  
ATOM    167  CB  ALA A  11      17.742   8.380  -0.798  1.00  0.67           C  
ATOM    168  H   ALA A  11      17.198   7.261  -3.003  1.00  0.67           H  
ATOM    169  HA  ALA A  11      19.608   7.645  -1.562  1.00  0.67           H  
ATOM    170 1HB  ALA A  11      18.173   8.729   0.134  1.00  0.67           H  
ATOM    171 2HB  ALA A  11      17.687   9.205  -1.509  1.00  0.67           H  
ATOM    172 3HB  ALA A  11      16.737   7.999  -0.610  1.00  0.67           H  
ATOM    173  N   VAL A  12      17.653   5.306  -0.323  1.00  0.69           N  
ATOM    174  CA  VAL A  12      17.640   4.193   0.603  1.00  0.69           C  
ATOM    175  C   VAL A  12      18.604   3.116   0.177  1.00  0.69           C  
ATOM    176  O   VAL A  12      19.327   2.586   1.015  1.00  0.69           O  
ATOM    177  CB  VAL A  12      16.239   3.603   0.775  1.00  0.69           C  
ATOM    178  CG1 VAL A  12      16.324   2.343   1.625  1.00  0.69           C  
ATOM    179  CG2 VAL A  12      15.362   4.630   1.465  1.00  0.69           C  
ATOM    180  H   VAL A  12      16.839   5.480  -0.917  1.00  0.69           H  
ATOM    181  HA  VAL A  12      17.956   4.565   1.577  1.00  0.69           H  
ATOM    182  HB  VAL A  12      15.818   3.347  -0.202  1.00  0.69           H  
ATOM    183 1HG1 VAL A  12      15.338   1.944   1.763  1.00  0.69           H  
ATOM    184 2HG1 VAL A  12      16.957   1.606   1.126  1.00  0.69           H  
ATOM    185 3HG1 VAL A  12      16.751   2.585   2.586  1.00  0.69           H  
ATOM    186 1HG2 VAL A  12      14.361   4.239   1.601  1.00  0.69           H  
ATOM    187 2HG2 VAL A  12      15.786   4.884   2.435  1.00  0.69           H  
ATOM    188 3HG2 VAL A  12      15.324   5.513   0.849  1.00  0.69           H  
ATOM    189  N   THR A  13      18.628   2.789  -1.112  1.00  0.70           N  
ATOM    190  CA  THR A  13      19.514   1.755  -1.612  1.00  0.70           C  
ATOM    191  C   THR A  13      20.977   2.130  -1.375  1.00  0.70           C  
ATOM    192  O   THR A  13      21.780   1.306  -0.920  1.00  0.70           O  
ATOM    193  CB  THR A  13      19.286   1.538  -3.117  1.00  0.70           C  
ATOM    194  OG1 THR A  13      17.924   1.132  -3.336  1.00  0.70           O  
ATOM    195  CG2 THR A  13      20.230   0.471  -3.638  1.00  0.70           C  
ATOM    196  H   THR A  13      18.002   3.253  -1.771  1.00  0.70           H  
ATOM    197  HA  THR A  13      19.300   0.828  -1.081  1.00  0.70           H  
ATOM    198  HB  THR A  13      19.465   2.474  -3.649  1.00  0.70           H  
ATOM    199  HG1 THR A  13      17.335   1.901  -3.137  1.00  0.70           H  
ATOM    200 1HG2 THR A  13      20.059   0.327  -4.704  1.00  0.70           H  
ATOM    201 2HG2 THR A  13      21.260   0.789  -3.473  1.00  0.70           H  
ATOM    202 3HG2 THR A  13      20.048  -0.464  -3.110  1.00  0.70           H  
ATOM    203  N   ALA A  14      21.332   3.383  -1.682  1.00  0.72           N  
ATOM    204  CA  ALA A  14      22.701   3.841  -1.505  1.00  0.72           C  
ATOM    205  C   ALA A  14      23.130   3.742  -0.048  1.00  0.72           C  
ATOM    206  O   ALA A  14      24.243   3.305   0.251  1.00  0.72           O  
ATOM    207  CB  ALA A  14      22.821   5.278  -1.973  1.00  0.72           C  
ATOM    208  H   ALA A  14      20.643   4.029  -2.061  1.00  0.72           H  
ATOM    209  HA  ALA A  14      23.354   3.206  -2.100  1.00  0.72           H  
ATOM    210 1HB  ALA A  14      23.848   5.615  -1.859  1.00  0.72           H  
ATOM    211 2HB  ALA A  14      22.529   5.343  -3.021  1.00  0.72           H  
ATOM    212 3HB  ALA A  14      22.159   5.907  -1.374  1.00  0.72           H  
ATOM    213  N   LEU A  15      22.236   4.107   0.872  1.00  0.73           N  
ATOM    214  CA  LEU A  15      22.540   3.978   2.284  1.00  0.73           C  
ATOM    215  C   LEU A  15      22.611   2.513   2.687  1.00  0.73           C  
ATOM    216  O   LEU A  15      23.520   2.095   3.396  1.00  0.73           O  
ATOM    217  CB  LEU A  15      21.516   4.695   3.162  1.00  0.73           C  
ATOM    218  CG  LEU A  15      21.885   4.680   4.651  1.00  0.73           C  
ATOM    219  CD1 LEU A  15      21.297   5.839   5.331  1.00  0.73           C  
ATOM    220  CD2 LEU A  15      21.392   3.414   5.267  1.00  0.73           C  
ATOM    221  H   LEU A  15      21.333   4.500   0.596  1.00  0.73           H  
ATOM    222  HA  LEU A  15      23.515   4.427   2.467  1.00  0.73           H  
ATOM    223 1HB  LEU A  15      21.431   5.730   2.833  1.00  0.73           H  
ATOM    224 2HB  LEU A  15      20.543   4.211   3.035  1.00  0.73           H  
ATOM    225  HG  LEU A  15      22.961   4.740   4.755  1.00  0.73           H  
ATOM    226 1HD1 LEU A  15      21.570   5.818   6.389  1.00  0.73           H  
ATOM    227 2HD1 LEU A  15      21.671   6.760   4.876  1.00  0.73           H  
ATOM    228 3HD1 LEU A  15      20.217   5.789   5.227  1.00  0.73           H  
ATOM    229 1HD2 LEU A  15      21.660   3.408   6.305  1.00  0.73           H  
ATOM    230 2HD2 LEU A  15      20.312   3.351   5.164  1.00  0.73           H  
ATOM    231 3HD2 LEU A  15      21.849   2.582   4.775  1.00  0.73           H  
ATOM    232  N   TRP A  16      21.633   1.726   2.247  1.00  0.73           N  
ATOM    233  CA  TRP A  16      21.528   0.325   2.610  1.00  0.73           C  
ATOM    234  C   TRP A  16      22.806  -0.433   2.309  1.00  0.73           C  
ATOM    235  O   TRP A  16      23.275  -1.227   3.126  1.00  0.73           O  
ATOM    236  CB  TRP A  16      20.365  -0.340   1.914  1.00  0.73           C  
ATOM    237  CG  TRP A  16      20.195  -1.710   2.354  1.00  0.73           C  
ATOM    238  CD1 TRP A  16      20.411  -2.860   1.650  1.00  0.73           C  
ATOM    239  CD2 TRP A  16      19.768  -2.102   3.669  1.00  0.73           C  
ATOM    240  NE1 TRP A  16      20.128  -3.945   2.430  1.00  0.73           N  
ATOM    241  CE2 TRP A  16      19.741  -3.487   3.693  1.00  0.73           C  
ATOM    242  CE3 TRP A  16      19.407  -1.383   4.821  1.00  0.73           C  
ATOM    243  CZ2 TRP A  16      19.370  -4.177   4.829  1.00  0.73           C  
ATOM    244  CZ3 TRP A  16      19.037  -2.085   5.947  1.00  0.73           C  
ATOM    245  CH2 TRP A  16      19.024  -3.448   5.931  1.00  0.73           C  
ATOM    246  H   TRP A  16      20.915   2.116   1.651  1.00  0.73           H  
ATOM    247  HA  TRP A  16      21.330   0.268   3.673  1.00  0.73           H  
ATOM    248 1HB  TRP A  16      19.448   0.215   2.116  1.00  0.73           H  
ATOM    249 2HB  TRP A  16      20.525  -0.331   0.837  1.00  0.73           H  
ATOM    250  HD1 TRP A  16      20.740  -2.902   0.614  1.00  0.73           H  
ATOM    251  HE1 TRP A  16      20.181  -4.926   2.107  1.00  0.73           H  
ATOM    252  HE3 TRP A  16      19.419  -0.292   4.820  1.00  0.73           H  
ATOM    253  HZ2 TRP A  16      19.341  -5.251   4.890  1.00  0.73           H  
ATOM    254  HZ3 TRP A  16      18.754  -1.528   6.841  1.00  0.73           H  
ATOM    255  HH2 TRP A  16      18.728  -3.979   6.798  1.00  0.73           H  
ATOM    256  N   GLY A  17      23.400  -0.172   1.148  1.00  0.72           N  
ATOM    257  CA  GLY A  17      24.640  -0.830   0.747  1.00  0.72           C  
ATOM    258  C   GLY A  17      25.809  -0.601   1.729  1.00  0.72           C  
ATOM    259  O   GLY A  17      26.817  -1.306   1.664  1.00  0.72           O  
ATOM    260  H   GLY A  17      22.956   0.488   0.505  1.00  0.72           H  
ATOM    261 1HA  GLY A  17      24.455  -1.898   0.645  1.00  0.72           H  
ATOM    262 2HA  GLY A  17      24.924  -0.465  -0.239  1.00  0.72           H  
ATOM    263  N   LYS A  18      25.688   0.396   2.613  1.00  0.71           N  
ATOM    264  CA  LYS A  18      26.690   0.727   3.615  1.00  0.71           C  
ATOM    265  C   LYS A  18      26.322   0.205   5.016  1.00  0.71           C  
ATOM    266  O   LYS A  18      27.044   0.464   5.983  1.00  0.71           O  
ATOM    267  CB  LYS A  18      26.824   2.241   3.716  1.00  0.71           C  
ATOM    268  CG  LYS A  18      27.312   2.968   2.484  1.00  0.71           C  
ATOM    269  CD  LYS A  18      27.353   4.475   2.765  1.00  0.71           C  
ATOM    270  CE  LYS A  18      27.783   5.281   1.564  1.00  0.71           C  
ATOM    271  NZ  LYS A  18      27.738   6.755   1.847  1.00  0.71           N  
ATOM    272  H   LYS A  18      24.834   0.949   2.627  1.00  0.71           H  
ATOM    273  HA  LYS A  18      27.641   0.284   3.322  1.00  0.71           H  
ATOM    274 1HB  LYS A  18      25.846   2.639   3.922  1.00  0.71           H  
ATOM    275 2HB  LYS A  18      27.474   2.497   4.551  1.00  0.71           H  
ATOM    276 1HG  LYS A  18      28.303   2.613   2.204  1.00  0.71           H  
ATOM    277 2HG  LYS A  18      26.620   2.779   1.658  1.00  0.71           H  
ATOM    278 1HD  LYS A  18      26.352   4.813   3.049  1.00  0.71           H  
ATOM    279 2HD  LYS A  18      28.032   4.683   3.591  1.00  0.71           H  
ATOM    280 1HE  LYS A  18      28.794   5.003   1.276  1.00  0.71           H  
ATOM    281 2HE  LYS A  18      27.104   5.062   0.738  1.00  0.71           H  
ATOM    282 1HZ  LYS A  18      28.002   7.270   1.032  1.00  0.71           H  
ATOM    283 2HZ  LYS A  18      26.795   7.039   2.131  1.00  0.71           H  
ATOM    284 3HZ  LYS A  18      28.341   7.059   2.620  1.00  0.71           H  
ATOM    285  N   VAL A  19      25.187  -0.489   5.153  1.00  0.69           N  
ATOM    286  CA  VAL A  19      24.732  -0.903   6.480  1.00  0.69           C  
ATOM    287  C   VAL A  19      25.418  -2.131   7.041  1.00  0.69           C  
ATOM    288  O   VAL A  19      25.357  -3.243   6.508  1.00  0.69           O  
ATOM    289  CB  VAL A  19      23.200  -1.132   6.467  1.00  0.69           C  
ATOM    290  CG1 VAL A  19      22.696  -1.672   7.781  1.00  0.69           C  
ATOM    291  CG2 VAL A  19      22.547   0.175   6.221  1.00  0.69           C  
ATOM    292  H   VAL A  19      24.617  -0.716   4.339  1.00  0.69           H  
ATOM    293  HA  VAL A  19      24.927  -0.076   7.162  1.00  0.69           H  
ATOM    294  HB  VAL A  19      22.947  -1.844   5.674  1.00  0.69           H  
ATOM    295 1HG1 VAL A  19      21.616  -1.807   7.735  1.00  0.69           H  
ATOM    296 2HG1 VAL A  19      23.168  -2.621   7.994  1.00  0.69           H  
ATOM    297 3HG1 VAL A  19      22.935  -0.972   8.540  1.00  0.69           H  
ATOM    298 1HG2 VAL A  19      21.474   0.058   6.190  1.00  0.69           H  
ATOM    299 2HG2 VAL A  19      22.808   0.859   7.013  1.00  0.69           H  
ATOM    300 3HG2 VAL A  19      22.906   0.560   5.284  1.00  0.69           H  
ATOM    301  N   ASN A  20      26.023  -1.939   8.198  1.00  0.67           N  
ATOM    302  CA  ASN A  20      26.705  -3.018   8.872  1.00  0.67           C  
ATOM    303  C   ASN A  20      25.661  -3.799   9.629  1.00  0.67           C  
ATOM    304  O   ASN A  20      25.465  -3.594  10.830  1.00  0.67           O  
ATOM    305  CB  ASN A  20      27.791  -2.490   9.785  1.00  0.67           C  
ATOM    306  CG  ASN A  20      28.668  -3.575  10.366  1.00  0.67           C  
ATOM    307  OD1 ASN A  20      28.546  -4.754  10.016  1.00  0.67           O  
ATOM    308  ND2 ASN A  20      29.557  -3.188  11.242  1.00  0.67           N  
ATOM    309  H   ASN A  20      26.038  -1.009   8.594  1.00  0.67           H  
ATOM    310  HA  ASN A  20      27.151  -3.683   8.130  1.00  0.67           H  
ATOM    311 1HB  ASN A  20      28.420  -1.791   9.231  1.00  0.67           H  
ATOM    312 2HB  ASN A  20      27.334  -1.937  10.608  1.00  0.67           H  
ATOM    313 1HD2 ASN A  20      30.169  -3.855  11.673  1.00  0.67           H  
ATOM    314 2HD2 ASN A  20      29.623  -2.222  11.501  1.00  0.67           H  
ATOM    315  N   VAL A  21      24.998  -4.709   8.923  1.00  0.65           N  
ATOM    316  CA  VAL A  21      23.852  -5.417   9.480  1.00  0.65           C  
ATOM    317  C   VAL A  21      24.205  -6.225  10.728  1.00  0.65           C  
ATOM    318  O   VAL A  21      23.370  -6.385  11.622  1.00  0.65           O  
ATOM    319  CB  VAL A  21      23.232  -6.360   8.411  1.00  0.65           C  
ATOM    320  CG1 VAL A  21      22.699  -5.530   7.212  1.00  0.65           C  
ATOM    321  CG2 VAL A  21      24.264  -7.365   7.937  1.00  0.65           C  
ATOM    322  H   VAL A  21      25.245  -4.794   7.934  1.00  0.65           H  
ATOM    323  HA  VAL A  21      23.108  -4.674   9.747  1.00  0.65           H  
ATOM    324  HB  VAL A  21      22.387  -6.888   8.850  1.00  0.65           H  
ATOM    325 1HG1 VAL A  21      22.250  -6.198   6.477  1.00  0.65           H  
ATOM    326 2HG1 VAL A  21      21.957  -4.822   7.543  1.00  0.65           H  
ATOM    327 3HG1 VAL A  21      23.524  -4.990   6.750  1.00  0.65           H  
ATOM    328 1HG2 VAL A  21      23.811  -8.019   7.195  1.00  0.65           H  
ATOM    329 2HG2 VAL A  21      25.107  -6.835   7.491  1.00  0.65           H  
ATOM    330 3HG2 VAL A  21      24.616  -7.968   8.769  1.00  0.65           H  
ATOM    331  N   ASP A  22      25.469  -6.637  10.854  1.00  0.63           N  
ATOM    332  CA  ASP A  22      25.931  -7.377  12.025  1.00  0.63           C  
ATOM    333  C   ASP A  22      25.809  -6.565  13.320  1.00  0.63           C  
ATOM    334  O   ASP A  22      25.710  -7.139  14.407  1.00  0.63           O  
ATOM    335  CB  ASP A  22      27.388  -7.818  11.861  1.00  0.63           C  
ATOM    336  CG  ASP A  22      27.600  -8.970  10.847  1.00  0.63           C  
ATOM    337  OD1 ASP A  22      26.635  -9.582  10.444  1.00  0.63           O  
ATOM    338  OD2 ASP A  22      28.718  -9.237  10.497  1.00  0.63           O  
ATOM    339  H   ASP A  22      26.116  -6.439  10.102  1.00  0.63           H  
ATOM    340  HA  ASP A  22      25.313  -8.269  12.129  1.00  0.63           H  
ATOM    341 1HB  ASP A  22      27.982  -6.960  11.540  1.00  0.63           H  
ATOM    342 2HB  ASP A  22      27.776  -8.130  12.830  1.00  0.63           H  
ATOM    343  N   GLU A  23      25.872  -5.233  13.213  1.00  0.61           N  
ATOM    344  CA  GLU A  23      25.789  -4.377  14.389  1.00  0.61           C  
ATOM    345  C   GLU A  23      24.452  -3.647  14.436  1.00  0.61           C  
ATOM    346  O   GLU A  23      23.859  -3.500  15.508  1.00  0.61           O  
ATOM    347  CB  GLU A  23      26.947  -3.372  14.406  1.00  0.61           C  
ATOM    348  CG  GLU A  23      28.332  -4.013  14.549  1.00  0.61           C  
ATOM    349  CD  GLU A  23      29.465  -3.006  14.587  1.00  0.61           C  
ATOM    350  OE1 GLU A  23      29.204  -1.836  14.447  1.00  0.61           O  
ATOM    351  OE2 GLU A  23      30.591  -3.417  14.745  1.00  0.61           O  
ATOM    352  H   GLU A  23      25.929  -4.802  12.295  1.00  0.61           H  
ATOM    353  HA  GLU A  23      25.863  -4.999  15.280  1.00  0.61           H  
ATOM    354 1HB  GLU A  23      26.939  -2.802  13.473  1.00  0.61           H  
ATOM    355 2HB  GLU A  23      26.807  -2.666  15.223  1.00  0.61           H  
ATOM    356 1HG  GLU A  23      28.353  -4.605  15.463  1.00  0.61           H  
ATOM    357 2HG  GLU A  23      28.486  -4.692  13.709  1.00  0.61           H  
ATOM    358  N   VAL A  24      23.952  -3.235  13.268  1.00  0.59           N  
ATOM    359  CA  VAL A  24      22.692  -2.502  13.177  1.00  0.59           C  
ATOM    360  C   VAL A  24      21.529  -3.384  13.590  1.00  0.59           C  
ATOM    361  O   VAL A  24      20.615  -2.938  14.278  1.00  0.59           O  
ATOM    362  CB  VAL A  24      22.473  -1.936  11.754  1.00  0.59           C  
ATOM    363  CG1 VAL A  24      21.053  -1.340  11.607  1.00  0.59           C  
ATOM    364  CG2 VAL A  24      23.483  -0.857  11.514  1.00  0.59           C  
ATOM    365  H   VAL A  24      24.479  -3.409  12.415  1.00  0.59           H  
ATOM    366  HA  VAL A  24      22.743  -1.656  13.864  1.00  0.59           H  
ATOM    367  HB  VAL A  24      22.589  -2.736  11.028  1.00  0.59           H  
ATOM    368 1HG1 VAL A  24      20.929  -0.949  10.597  1.00  0.59           H  
ATOM    369 2HG1 VAL A  24      20.305  -2.099  11.793  1.00  0.59           H  
ATOM    370 3HG1 VAL A  24      20.918  -0.540  12.312  1.00  0.59           H  
ATOM    371 1HG2 VAL A  24      23.372  -0.430  10.546  1.00  0.59           H  
ATOM    372 2HG2 VAL A  24      23.323  -0.084  12.253  1.00  0.59           H  
ATOM    373 3HG2 VAL A  24      24.490  -1.267  11.614  1.00  0.59           H  
ATOM    374  N   GLY A  25      21.540  -4.645  13.154  1.00  0.58           N  
ATOM    375  CA  GLY A  25      20.477  -5.578  13.482  1.00  0.58           C  
ATOM    376  C   GLY A  25      20.380  -5.759  14.978  1.00  0.58           C  
ATOM    377  O   GLY A  25      19.305  -5.606  15.566  1.00  0.58           O  
ATOM    378  H   GLY A  25      22.303  -4.998  12.581  1.00  0.58           H  
ATOM    379 1HA  GLY A  25      19.526  -5.217  13.092  1.00  0.58           H  
ATOM    380 2HA  GLY A  25      20.687  -6.533  13.002  1.00  0.58           H  
ATOM    381  N   GLY A  26      21.513  -6.098  15.587  1.00  0.57           N  
ATOM    382  CA  GLY A  26      21.596  -6.330  17.016  1.00  0.57           C  
ATOM    383  C   GLY A  26      21.158  -5.112  17.785  1.00  0.57           C  
ATOM    384  O   GLY A  26      20.307  -5.213  18.669  1.00  0.57           O  
ATOM    385  H   GLY A  26      22.351  -6.190  15.028  1.00  0.57           H  
ATOM    386 1HA  GLY A  26      20.948  -7.163  17.282  1.00  0.57           H  
ATOM    387 2HA  GLY A  26      22.618  -6.596  17.286  1.00  0.57           H  
ATOM    388  N   GLU A  27      21.753  -3.961  17.476  1.00  0.56           N  
ATOM    389  CA  GLU A  27      21.397  -2.741  18.173  1.00  0.56           C  
ATOM    390  C   GLU A  27      19.922  -2.399  18.021  1.00  0.56           C  
ATOM    391  O   GLU A  27      19.266  -2.051  19.000  1.00  0.56           O  
ATOM    392  CB  GLU A  27      22.244  -1.574  17.676  1.00  0.56           C  
ATOM    393  CG  GLU A  27      21.938  -0.256  18.371  1.00  0.56           C  
ATOM    394  CD  GLU A  27      22.812   0.867  17.892  1.00  0.56           C  
ATOM    395  OE1 GLU A  27      23.730   0.602  17.147  1.00  0.56           O  
ATOM    396  OE2 GLU A  27      22.546   1.999  18.249  1.00  0.56           O  
ATOM    397  H   GLU A  27      22.458  -3.919  16.740  1.00  0.56           H  
ATOM    398  HA  GLU A  27      21.603  -2.885  19.229  1.00  0.56           H  
ATOM    399 1HB  GLU A  27      23.300  -1.803  17.818  1.00  0.56           H  
ATOM    400 2HB  GLU A  27      22.080  -1.439  16.602  1.00  0.56           H  
ATOM    401 1HG  GLU A  27      20.897  -0.004  18.184  1.00  0.56           H  
ATOM    402 2HG  GLU A  27      22.062  -0.383  19.446  1.00  0.56           H  
ATOM    403  N   ALA A  28      19.377  -2.502  16.810  1.00  0.56           N  
ATOM    404  CA  ALA A  28      17.974  -2.178  16.613  1.00  0.56           C  
ATOM    405  C   ALA A  28      17.048  -3.107  17.385  1.00  0.56           C  
ATOM    406  O   ALA A  28      16.093  -2.657  18.026  1.00  0.56           O  
ATOM    407  CB  ALA A  28      17.647  -2.244  15.148  1.00  0.56           C  
ATOM    408  H   ALA A  28      19.933  -2.790  16.005  1.00  0.56           H  
ATOM    409  HA  ALA A  28      17.814  -1.171  16.980  1.00  0.56           H  
ATOM    410 1HB  ALA A  28      16.604  -1.965  14.999  1.00  0.56           H  
ATOM    411 2HB  ALA A  28      18.299  -1.554  14.615  1.00  0.56           H  
ATOM    412 3HB  ALA A  28      17.816  -3.258  14.784  1.00  0.56           H  
ATOM    413  N   LEU A  29      17.332  -4.404  17.374  1.00  0.55           N  
ATOM    414  CA  LEU A  29      16.473  -5.299  18.120  1.00  0.55           C  
ATOM    415  C   LEU A  29      16.659  -5.030  19.596  1.00  0.55           C  
ATOM    416  O   LEU A  29      15.695  -4.987  20.357  1.00  0.55           O  
ATOM    417  CB  LEU A  29      16.731  -6.761  17.799  1.00  0.55           C  
ATOM    418  CG  LEU A  29      15.798  -7.726  18.571  1.00  0.55           C  
ATOM    419  CD1 LEU A  29      14.355  -7.408  18.237  1.00  0.55           C  
ATOM    420  CD2 LEU A  29      16.126  -9.149  18.219  1.00  0.55           C  
ATOM    421  H   LEU A  29      18.123  -4.771  16.842  1.00  0.55           H  
ATOM    422  HA  LEU A  29      15.439  -5.080  17.862  1.00  0.55           H  
ATOM    423 1HB  LEU A  29      16.586  -6.918  16.732  1.00  0.55           H  
ATOM    424 2HB  LEU A  29      17.770  -7.001  18.046  1.00  0.55           H  
ATOM    425  HG  LEU A  29      15.934  -7.573  19.628  1.00  0.55           H  
ATOM    426 1HD1 LEU A  29      13.703  -8.072  18.801  1.00  0.55           H  
ATOM    427 2HD1 LEU A  29      14.143  -6.377  18.509  1.00  0.55           H  
ATOM    428 3HD1 LEU A  29      14.184  -7.546  17.170  1.00  0.55           H  
ATOM    429 1HD2 LEU A  29      15.472  -9.832  18.766  1.00  0.55           H  
ATOM    430 2HD2 LEU A  29      15.994  -9.279  17.165  1.00  0.55           H  
ATOM    431 3HD2 LEU A  29      17.145  -9.351  18.466  1.00  0.55           H  
ATOM    432  N   GLY A  30      17.903  -4.848  20.009  1.00  0.55           N  
ATOM    433  CA  GLY A  30      18.209  -4.596  21.393  1.00  0.55           C  
ATOM    434  C   GLY A  30      17.438  -3.386  21.899  1.00  0.55           C  
ATOM    435  O   GLY A  30      16.754  -3.463  22.920  1.00  0.55           O  
ATOM    436  H   GLY A  30      18.672  -4.890  19.350  1.00  0.55           H  
ATOM    437 1HA  GLY A  30      17.929  -5.472  21.959  1.00  0.55           H  
ATOM    438 2HA  GLY A  30      19.279  -4.449  21.506  1.00  0.55           H  
ATOM    439  N   ARG A  31      17.535  -2.260  21.193  1.00  0.55           N  
ATOM    440  CA  ARG A  31      16.833  -1.060  21.611  1.00  0.55           C  
ATOM    441  C   ARG A  31      15.331  -1.307  21.675  1.00  0.55           C  
ATOM    442  O   ARG A  31      14.671  -0.837  22.597  1.00  0.55           O  
ATOM    443  CB  ARG A  31      17.120   0.099  20.670  1.00  0.55           C  
ATOM    444  CG  ARG A  31      18.495   0.737  20.748  1.00  0.55           C  
ATOM    445  CD  ARG A  31      18.611   1.844  19.765  1.00  0.55           C  
ATOM    446  NE  ARG A  31      19.936   2.464  19.760  1.00  0.55           N  
ATOM    447  CZ  ARG A  31      20.333   3.451  20.568  1.00  0.55           C  
ATOM    448  NH1 ARG A  31      19.522   3.968  21.471  1.00  0.55           N  
ATOM    449  NH2 ARG A  31      21.560   3.888  20.430  1.00  0.55           N  
ATOM    450  H   ARG A  31      18.109  -2.239  20.354  1.00  0.55           H  
ATOM    451  HA  ARG A  31      17.185  -0.787  22.605  1.00  0.55           H  
ATOM    452 1HB  ARG A  31      17.029  -0.273  19.655  1.00  0.55           H  
ATOM    453 2HB  ARG A  31      16.370   0.877  20.803  1.00  0.55           H  
ATOM    454 1HG  ARG A  31      18.674   1.126  21.749  1.00  0.55           H  
ATOM    455 2HG  ARG A  31      19.250   0.006  20.499  1.00  0.55           H  
ATOM    456 1HD  ARG A  31      18.422   1.440  18.777  1.00  0.55           H  
ATOM    457 2HD  ARG A  31      17.874   2.611  19.987  1.00  0.55           H  
ATOM    458  HE  ARG A  31      20.647   2.127  19.096  1.00  0.55           H  
ATOM    459 1HH1 ARG A  31      18.580   3.617  21.564  1.00  0.55           H  
ATOM    460 2HH1 ARG A  31      19.845   4.712  22.071  1.00  0.55           H  
ATOM    461 1HH2 ARG A  31      22.149   3.445  19.711  1.00  0.55           H  
ATOM    462 2HH2 ARG A  31      21.913   4.632  21.011  1.00  0.55           H  
ATOM    463  N   LEU A  32      14.778  -2.089  20.744  1.00  0.56           N  
ATOM    464  CA  LEU A  32      13.354  -2.390  20.805  1.00  0.56           C  
ATOM    465  C   LEU A  32      13.032  -3.084  22.139  1.00  0.56           C  
ATOM    466  O   LEU A  32      12.133  -2.673  22.875  1.00  0.56           O  
ATOM    467  CB  LEU A  32      12.947  -3.346  19.673  1.00  0.56           C  
ATOM    468  CG  LEU A  32      11.451  -3.755  19.641  1.00  0.56           C  
ATOM    469  CD1 LEU A  32      10.615  -2.533  19.296  1.00  0.56           C  
ATOM    470  CD2 LEU A  32      11.229  -4.907  18.678  1.00  0.56           C  
ATOM    471  H   LEU A  32      15.337  -2.461  19.972  1.00  0.56           H  
ATOM    472  HA  LEU A  32      12.792  -1.463  20.736  1.00  0.56           H  
ATOM    473 1HB  LEU A  32      13.196  -2.879  18.721  1.00  0.56           H  
ATOM    474 2HB  LEU A  32      13.513  -4.255  19.760  1.00  0.56           H  
ATOM    475  HG  LEU A  32      11.154  -4.079  20.638  1.00  0.56           H  
ATOM    476 1HD1 LEU A  32       9.560  -2.793  19.302  1.00  0.56           H  
ATOM    477 2HD1 LEU A  32      10.796  -1.777  20.010  1.00  0.56           H  
ATOM    478 3HD1 LEU A  32      10.890  -2.174  18.315  1.00  0.56           H  
ATOM    479 1HD2 LEU A  32      10.177  -5.185  18.685  1.00  0.56           H  
ATOM    480 2HD2 LEU A  32      11.508  -4.615  17.693  1.00  0.56           H  
ATOM    481 3HD2 LEU A  32      11.828  -5.759  18.990  1.00  0.56           H  
ATOM    482  N   LEU A  33      13.816  -4.120  22.469  1.00  0.56           N  
ATOM    483  CA  LEU A  33      13.612  -4.949  23.662  1.00  0.56           C  
ATOM    484  C   LEU A  33      13.802  -4.158  24.963  1.00  0.56           C  
ATOM    485  O   LEU A  33      13.239  -4.506  26.006  1.00  0.56           O  
ATOM    486  CB  LEU A  33      14.595  -6.125  23.622  1.00  0.56           C  
ATOM    487  CG  LEU A  33      14.369  -7.123  22.446  1.00  0.56           C  
ATOM    488  CD1 LEU A  33      15.497  -8.153  22.399  1.00  0.56           C  
ATOM    489  CD2 LEU A  33      13.074  -7.787  22.579  1.00  0.56           C  
ATOM    490  H   LEU A  33      14.570  -4.373  21.826  1.00  0.56           H  
ATOM    491  HA  LEU A  33      12.592  -5.333  23.636  1.00  0.56           H  
ATOM    492 1HB  LEU A  33      15.595  -5.720  23.516  1.00  0.56           H  
ATOM    493 2HB  LEU A  33      14.540  -6.673  24.562  1.00  0.56           H  
ATOM    494  HG  LEU A  33      14.367  -6.574  21.519  1.00  0.56           H  
ATOM    495 1HD1 LEU A  33      15.335  -8.836  21.564  1.00  0.56           H  
ATOM    496 2HD1 LEU A  33      16.446  -7.638  22.267  1.00  0.56           H  
ATOM    497 3HD1 LEU A  33      15.517  -8.713  23.318  1.00  0.56           H  
ATOM    498 1HD2 LEU A  33      12.975  -8.423  21.736  1.00  0.56           H  
ATOM    499 2HD2 LEU A  33      13.053  -8.363  23.473  1.00  0.56           H  
ATOM    500 3HD2 LEU A  33      12.266  -7.049  22.587  1.00  0.56           H  
ATOM    501  N   VAL A  34      14.643  -3.128  24.919  1.00  0.57           N  
ATOM    502  CA  VAL A  34      14.907  -2.283  26.077  1.00  0.57           C  
ATOM    503  C   VAL A  34      13.878  -1.165  26.264  1.00  0.57           C  
ATOM    504  O   VAL A  34      13.366  -0.956  27.364  1.00  0.57           O  
ATOM    505  CB  VAL A  34      16.312  -1.668  25.965  1.00  0.57           C  
ATOM    506  CG1 VAL A  34      16.527  -0.674  27.079  1.00  0.57           C  
ATOM    507  CG2 VAL A  34      17.358  -2.787  26.067  1.00  0.57           C  
ATOM    508  H   VAL A  34      15.132  -2.937  24.043  1.00  0.57           H  
ATOM    509  HA  VAL A  34      14.885  -2.917  26.963  1.00  0.57           H  
ATOM    510  HB  VAL A  34      16.408  -1.152  25.009  1.00  0.57           H  
ATOM    511 1HG1 VAL A  34      17.525  -0.245  26.997  1.00  0.57           H  
ATOM    512 2HG1 VAL A  34      15.784   0.120  27.006  1.00  0.57           H  
ATOM    513 3HG1 VAL A  34      16.419  -1.180  28.033  1.00  0.57           H  
ATOM    514 1HG2 VAL A  34      18.352  -2.355  25.979  1.00  0.57           H  
ATOM    515 2HG2 VAL A  34      17.254  -3.290  27.028  1.00  0.57           H  
ATOM    516 3HG2 VAL A  34      17.210  -3.506  25.277  1.00  0.57           H  
ATOM    517  N   VAL A  35      13.592  -0.442  25.189  1.00  0.59           N  
ATOM    518  CA  VAL A  35      12.681   0.693  25.203  1.00  0.59           C  
ATOM    519  C   VAL A  35      11.222   0.261  25.296  1.00  0.59           C  
ATOM    520  O   VAL A  35      10.416   0.909  25.969  1.00  0.59           O  
ATOM    521  CB  VAL A  35      12.878   1.563  23.962  1.00  0.59           C  
ATOM    522  CG1 VAL A  35      11.840   2.667  23.951  1.00  0.59           C  
ATOM    523  CG2 VAL A  35      14.292   2.120  23.954  1.00  0.59           C  
ATOM    524  H   VAL A  35      14.039  -0.676  24.306  1.00  0.59           H  
ATOM    525  HA  VAL A  35      12.913   1.299  26.077  1.00  0.59           H  
ATOM    526  HB  VAL A  35      12.724   0.952  23.071  1.00  0.59           H  
ATOM    527 1HG1 VAL A  35      11.964   3.277  23.058  1.00  0.59           H  
ATOM    528 2HG1 VAL A  35      10.849   2.228  23.959  1.00  0.59           H  
ATOM    529 3HG1 VAL A  35      11.963   3.289  24.835  1.00  0.59           H  
ATOM    530 1HG2 VAL A  35      14.437   2.729  23.062  1.00  0.59           H  
ATOM    531 2HG2 VAL A  35      14.447   2.729  24.843  1.00  0.59           H  
ATOM    532 3HG2 VAL A  35      15.006   1.294  23.950  1.00  0.59           H  
ATOM    533  N   TYR A  36      10.877  -0.818  24.594  1.00  0.60           N  
ATOM    534  CA  TYR A  36       9.523  -1.328  24.550  1.00  0.60           C  
ATOM    535  C   TYR A  36       9.503  -2.796  24.996  1.00  0.60           C  
ATOM    536  O   TYR A  36       9.172  -3.673  24.192  1.00  0.60           O  
ATOM    537  CB  TYR A  36       9.008  -1.250  23.122  1.00  0.60           C  
ATOM    538  CG  TYR A  36       9.065   0.129  22.528  1.00  0.60           C  
ATOM    539  CD1 TYR A  36      10.097   0.450  21.667  1.00  0.60           C  
ATOM    540  CD2 TYR A  36       8.100   1.065  22.827  1.00  0.60           C  
ATOM    541  CE1 TYR A  36      10.174   1.689  21.094  1.00  0.60           C  
ATOM    542  CE2 TYR A  36       8.172   2.323  22.262  1.00  0.60           C  
ATOM    543  CZ  TYR A  36       9.207   2.634  21.394  1.00  0.60           C  
ATOM    544  OH  TYR A  36       9.279   3.884  20.828  1.00  0.60           O  
ATOM    545  H   TYR A  36      11.575  -1.323  24.050  1.00  0.60           H  
ATOM    546  HA  TYR A  36       8.886  -0.723  25.186  1.00  0.60           H  
ATOM    547 1HB  TYR A  36       9.599  -1.918  22.487  1.00  0.60           H  
ATOM    548 2HB  TYR A  36       7.984  -1.595  23.083  1.00  0.60           H  
ATOM    549  HD1 TYR A  36      10.854  -0.280  21.454  1.00  0.60           H  
ATOM    550  HD2 TYR A  36       7.286   0.814  23.506  1.00  0.60           H  
ATOM    551  HE1 TYR A  36      10.995   1.929  20.418  1.00  0.60           H  
ATOM    552  HE2 TYR A  36       7.413   3.068  22.495  1.00  0.60           H  
ATOM    553  HH  TYR A  36       8.558   4.425  21.158  1.00  0.60           H  
ATOM    554  N   PRO A  37       9.727  -3.093  26.298  1.00  0.62           N  
ATOM    555  CA  PRO A  37       9.960  -4.420  26.853  1.00  0.62           C  
ATOM    556  C   PRO A  37       8.802  -5.366  26.642  1.00  0.62           C  
ATOM    557  O   PRO A  37       8.972  -6.579  26.701  1.00  0.62           O  
ATOM    558  CB  PRO A  37      10.189  -4.144  28.343  1.00  0.62           C  
ATOM    559  CG  PRO A  37       9.511  -2.821  28.599  1.00  0.62           C  
ATOM    560  CD  PRO A  37       9.716  -2.032  27.329  1.00  0.62           C  
ATOM    561  HA  PRO A  37      10.868  -4.832  26.399  1.00  0.62           H  
ATOM    562 1HB  PRO A  37       9.775  -4.967  28.944  1.00  0.62           H  
ATOM    563 2HB  PRO A  37      11.272  -4.112  28.545  1.00  0.62           H  
ATOM    564 1HG  PRO A  37       8.449  -2.977  28.837  1.00  0.62           H  
ATOM    565 2HG  PRO A  37       9.965  -2.330  29.473  1.00  0.62           H  
ATOM    566 1HD  PRO A  37       8.882  -1.339  27.218  1.00  0.62           H  
ATOM    567 2HD  PRO A  37      10.689  -1.521  27.369  1.00  0.62           H  
ATOM    568  N   TRP A  38       7.612  -4.846  26.365  1.00  0.63           N  
ATOM    569  CA  TRP A  38       6.482  -5.722  26.110  1.00  0.63           C  
ATOM    570  C   TRP A  38       6.788  -6.659  24.936  1.00  0.63           C  
ATOM    571  O   TRP A  38       6.280  -7.784  24.875  1.00  0.63           O  
ATOM    572  CB  TRP A  38       5.212  -4.921  25.810  1.00  0.63           C  
ATOM    573  CG  TRP A  38       5.177  -4.153  24.490  1.00  0.63           C  
ATOM    574  CD1 TRP A  38       5.546  -2.855  24.275  1.00  0.63           C  
ATOM    575  CD2 TRP A  38       4.691  -4.649  23.203  1.00  0.63           C  
ATOM    576  NE1 TRP A  38       5.316  -2.508  22.956  1.00  0.63           N  
ATOM    577  CE2 TRP A  38       4.791  -3.595  22.292  1.00  0.63           C  
ATOM    578  CE3 TRP A  38       4.177  -5.882  22.766  1.00  0.63           C  
ATOM    579  CZ2 TRP A  38       4.389  -3.734  20.960  1.00  0.63           C  
ATOM    580  CZ3 TRP A  38       3.787  -6.013  21.438  1.00  0.63           C  
ATOM    581  CH2 TRP A  38       3.892  -4.962  20.562  1.00  0.63           C  
ATOM    582  H   TRP A  38       7.487  -3.848  26.322  1.00  0.63           H  
ATOM    583  HA  TRP A  38       6.308  -6.328  26.999  1.00  0.63           H  
ATOM    584 1HB  TRP A  38       4.367  -5.587  25.813  1.00  0.63           H  
ATOM    585 2HB  TRP A  38       5.053  -4.202  26.613  1.00  0.63           H  
ATOM    586  HD1 TRP A  38       5.948  -2.187  25.034  1.00  0.63           H  
ATOM    587  HE1 TRP A  38       5.494  -1.604  22.544  1.00  0.63           H  
ATOM    588  HE3 TRP A  38       4.087  -6.713  23.452  1.00  0.63           H  
ATOM    589  HZ2 TRP A  38       4.448  -2.926  20.242  1.00  0.63           H  
ATOM    590  HZ3 TRP A  38       3.388  -6.971  21.110  1.00  0.63           H  
ATOM    591  HH2 TRP A  38       3.572  -5.091  19.529  1.00  0.63           H  
ATOM    592  N   THR A  39       7.678  -6.220  24.032  1.00  0.65           N  
ATOM    593  CA  THR A  39       8.034  -6.979  22.848  1.00  0.65           C  
ATOM    594  C   THR A  39       8.898  -8.183  23.188  1.00  0.65           C  
ATOM    595  O   THR A  39       9.007  -9.108  22.386  1.00  0.65           O  
ATOM    596  CB  THR A  39       8.774  -6.095  21.826  1.00  0.65           C  
ATOM    597  OG1 THR A  39       9.973  -5.575  22.408  1.00  0.65           O  
ATOM    598  CG2 THR A  39       7.893  -4.937  21.398  1.00  0.65           C  
ATOM    599  H   THR A  39       8.111  -5.304  24.160  1.00  0.65           H  
ATOM    600  HA  THR A  39       7.115  -7.339  22.386  1.00  0.65           H  
ATOM    601  HB  THR A  39       9.032  -6.694  20.954  1.00  0.65           H  
ATOM    602  HG1 THR A  39       9.738  -4.846  23.029  1.00  0.65           H  
ATOM    603 1HG2 THR A  39       8.417  -4.324  20.677  1.00  0.65           H  
ATOM    604 2HG2 THR A  39       6.985  -5.324  20.950  1.00  0.65           H  
ATOM    605 3HG2 THR A  39       7.646  -4.337  22.266  1.00  0.65           H  
ATOM    606  N   GLN A  40       9.450  -8.229  24.410  1.00  0.66           N  
ATOM    607  CA  GLN A  40      10.289  -9.340  24.841  1.00  0.66           C  
ATOM    608  C   GLN A  40       9.476 -10.615  24.894  1.00  0.66           C  
ATOM    609  O   GLN A  40      10.033 -11.705  24.829  1.00  0.66           O  
ATOM    610  CB  GLN A  40      10.942  -9.101  26.213  1.00  0.66           C  
ATOM    611  CG  GLN A  40      12.027  -8.038  26.257  1.00  0.66           C  
ATOM    612  CD  GLN A  40      12.602  -7.877  27.638  1.00  0.66           C  
ATOM    613  OE1 GLN A  40      12.579  -8.819  28.444  1.00  0.66           O  
ATOM    614  NE2 GLN A  40      13.133  -6.699  27.928  1.00  0.66           N  
ATOM    615  H   GLN A  40       9.293  -7.471  25.069  1.00  0.66           H  
ATOM    616  HA  GLN A  40      11.082  -9.480  24.113  1.00  0.66           H  
ATOM    617 1HB  GLN A  40      10.171  -8.818  26.931  1.00  0.66           H  
ATOM    618 2HB  GLN A  40      11.381 -10.034  26.564  1.00  0.66           H  
ATOM    619 1HG  GLN A  40      12.839  -8.347  25.631  1.00  0.66           H  
ATOM    620 2HG  GLN A  40      11.628  -7.081  25.918  1.00  0.66           H  
ATOM    621 1HE2 GLN A  40      13.542  -6.541  28.828  1.00  0.66           H  
ATOM    622 2HE2 GLN A  40      13.138  -5.947  27.233  1.00  0.66           H  
ATOM    623  N   ARG A  41       8.145 -10.500  24.956  1.00  0.67           N  
ATOM    624  CA  ARG A  41       7.271 -11.666  25.004  1.00  0.67           C  
ATOM    625  C   ARG A  41       7.431 -12.574  23.777  1.00  0.67           C  
ATOM    626  O   ARG A  41       7.011 -13.730  23.802  1.00  0.67           O  
ATOM    627  CB  ARG A  41       5.817 -11.248  25.090  1.00  0.67           C  
ATOM    628  CG  ARG A  41       5.259 -10.633  23.813  1.00  0.67           C  
ATOM    629  CD  ARG A  41       3.859 -10.184  23.981  1.00  0.67           C  
ATOM    630  NE  ARG A  41       3.744  -9.069  24.897  1.00  0.67           N  
ATOM    631  CZ  ARG A  41       2.568  -8.618  25.385  1.00  0.67           C  
ATOM    632  NH1 ARG A  41       1.444  -9.200  25.019  1.00  0.67           N  
ATOM    633  NH2 ARG A  41       2.532  -7.605  26.226  1.00  0.67           N  
ATOM    634  H   ARG A  41       7.710  -9.574  24.974  1.00  0.67           H  
ATOM    635  HA  ARG A  41       7.516 -12.240  25.898  1.00  0.67           H  
ATOM    636 1HB  ARG A  41       5.204 -12.109  25.345  1.00  0.67           H  
ATOM    637 2HB  ARG A  41       5.702 -10.509  25.884  1.00  0.67           H  
ATOM    638 1HG  ARG A  41       5.874  -9.797  23.490  1.00  0.67           H  
ATOM    639 2HG  ARG A  41       5.262 -11.393  23.042  1.00  0.67           H  
ATOM    640 1HD  ARG A  41       3.464  -9.871  23.021  1.00  0.67           H  
ATOM    641 2HD  ARG A  41       3.261 -11.005  24.367  1.00  0.67           H  
ATOM    642  HE  ARG A  41       4.619  -8.592  25.184  1.00  0.67           H  
ATOM    643 1HH1 ARG A  41       1.465  -9.978  24.377  1.00  0.67           H  
ATOM    644 2HH1 ARG A  41       0.561  -8.868  25.382  1.00  0.67           H  
ATOM    645 1HH2 ARG A  41       3.389  -7.160  26.519  1.00  0.67           H  
ATOM    646 2HH2 ARG A  41       1.648  -7.279  26.584  1.00  0.67           H  
ATOM    647  N   PHE A  42       8.020 -12.062  22.689  1.00  0.68           N  
ATOM    648  CA  PHE A  42       8.184 -12.881  21.501  1.00  0.68           C  
ATOM    649  C   PHE A  42       9.623 -13.408  21.419  1.00  0.68           C  
ATOM    650  O   PHE A  42       9.974 -14.142  20.494  1.00  0.68           O  
ATOM    651  CB  PHE A  42       7.929 -12.044  20.252  1.00  0.68           C  
ATOM    652  CG  PHE A  42       6.601 -11.351  20.215  1.00  0.68           C  
ATOM    653  CD1 PHE A  42       6.566  -9.952  20.247  1.00  0.68           C  
ATOM    654  CD2 PHE A  42       5.403 -12.045  20.182  1.00  0.68           C  
ATOM    655  CE1 PHE A  42       5.377  -9.269  20.233  1.00  0.68           C  
ATOM    656  CE2 PHE A  42       4.209 -11.361  20.177  1.00  0.68           C  
ATOM    657  CZ  PHE A  42       4.196  -9.966  20.200  1.00  0.68           C  
ATOM    658  H   PHE A  42       8.358 -11.098  22.682  1.00  0.68           H  
ATOM    659  HA  PHE A  42       7.494 -13.724  21.541  1.00  0.68           H  
ATOM    660 1HB  PHE A  42       8.698 -11.286  20.179  1.00  0.68           H  
ATOM    661 2HB  PHE A  42       8.010 -12.674  19.370  1.00  0.68           H  
ATOM    662  HD1 PHE A  42       7.510  -9.396  20.281  1.00  0.68           H  
ATOM    663  HD2 PHE A  42       5.407 -13.139  20.162  1.00  0.68           H  
ATOM    664  HE1 PHE A  42       5.377  -8.180  20.252  1.00  0.68           H  
ATOM    665  HE2 PHE A  42       3.266 -11.918  20.148  1.00  0.68           H  
ATOM    666  HZ  PHE A  42       3.249  -9.435  20.193  1.00  0.68           H  
ATOM    667  N   PHE A  43      10.463 -12.993  22.374  1.00  0.68           N  
ATOM    668  CA  PHE A  43      11.884 -13.317  22.394  1.00  0.68           C  
ATOM    669  C   PHE A  43      12.321 -13.914  23.734  1.00  0.68           C  
ATOM    670  O   PHE A  43      13.502 -13.887  24.070  1.00  0.68           O  
ATOM    671  CB  PHE A  43      12.680 -12.047  22.144  1.00  0.68           C  
ATOM    672  CG  PHE A  43      12.314 -11.363  20.883  1.00  0.68           C  
ATOM    673  CD1 PHE A  43      11.431 -10.338  20.915  1.00  0.68           C  
ATOM    674  CD2 PHE A  43      12.821 -11.734  19.694  1.00  0.68           C  
ATOM    675  CE1 PHE A  43      11.057  -9.667  19.779  1.00  0.68           C  
ATOM    676  CE2 PHE A  43      12.467 -11.097  18.547  1.00  0.68           C  
ATOM    677  CZ  PHE A  43      11.580 -10.050  18.581  1.00  0.68           C  
ATOM    678  H   PHE A  43      10.113 -12.429  23.141  1.00  0.68           H  
ATOM    679  HA  PHE A  43      12.093 -14.041  21.606  1.00  0.68           H  
ATOM    680 1HB  PHE A  43      12.519 -11.352  22.969  1.00  0.68           H  
ATOM    681 2HB  PHE A  43      13.743 -12.282  22.110  1.00  0.68           H  
ATOM    682  HD1 PHE A  43      11.033 -10.053  21.868  1.00  0.68           H  
ATOM    683  HD2 PHE A  43      13.498 -12.545  19.663  1.00  0.68           H  
ATOM    684  HE1 PHE A  43      10.346  -8.840  19.843  1.00  0.68           H  
ATOM    685  HE2 PHE A  43      12.883 -11.422  17.619  1.00  0.68           H  
ATOM    686  HZ  PHE A  43      11.296  -9.537  17.665  1.00  0.68           H  
ATOM    687  N   GLU A  44      11.395 -14.504  24.486  1.00  0.69           N  
ATOM    688  CA  GLU A  44      11.731 -15.049  25.810  1.00  0.69           C  
ATOM    689  C   GLU A  44      12.768 -16.172  25.766  1.00  0.69           C  
ATOM    690  O   GLU A  44      13.443 -16.434  26.757  1.00  0.69           O  
ATOM    691  CB  GLU A  44      10.491 -15.555  26.555  1.00  0.69           C  
ATOM    692  CG  GLU A  44       9.531 -14.476  27.038  1.00  0.69           C  
ATOM    693  CD  GLU A  44       8.359 -15.036  27.839  1.00  0.69           C  
ATOM    694  OE1 GLU A  44       8.232 -16.237  27.913  1.00  0.69           O  
ATOM    695  OE2 GLU A  44       7.611 -14.259  28.392  1.00  0.69           O  
ATOM    696  H   GLU A  44      10.438 -14.528  24.159  1.00  0.69           H  
ATOM    697  HA  GLU A  44      12.156 -14.236  26.401  1.00  0.69           H  
ATOM    698 1HB  GLU A  44       9.931 -16.225  25.902  1.00  0.69           H  
ATOM    699 2HB  GLU A  44      10.804 -16.135  27.423  1.00  0.69           H  
ATOM    700 1HG  GLU A  44      10.075 -13.759  27.651  1.00  0.69           H  
ATOM    701 2HG  GLU A  44       9.152 -13.950  26.166  1.00  0.69           H  
ATOM    702  N   SER A  45      12.886 -16.844  24.622  1.00  0.69           N  
ATOM    703  CA  SER A  45      13.841 -17.932  24.466  1.00  0.69           C  
ATOM    704  C   SER A  45      15.283 -17.412  24.315  1.00  0.69           C  
ATOM    705  O   SER A  45      16.247 -18.185  24.372  1.00  0.69           O  
ATOM    706  CB  SER A  45      13.454 -18.808  23.283  1.00  0.69           C  
ATOM    707  OG  SER A  45      13.606 -18.139  22.060  1.00  0.69           O  
ATOM    708  H   SER A  45      12.299 -16.582  23.846  1.00  0.69           H  
ATOM    709  HA  SER A  45      13.801 -18.547  25.366  1.00  0.69           H  
ATOM    710 1HB  SER A  45      14.065 -19.709  23.284  1.00  0.69           H  
ATOM    711 2HB  SER A  45      12.418 -19.120  23.398  1.00  0.69           H  
ATOM    712  HG  SER A  45      13.204 -18.709  21.396  1.00  0.69           H  
ATOM    713  N   PHE A  46      15.461 -16.093  24.139  1.00  0.68           N  
ATOM    714  CA  PHE A  46      16.794 -15.532  23.928  1.00  0.68           C  
ATOM    715  C   PHE A  46      17.560 -15.315  25.220  1.00  0.68           C  
ATOM    716  O   PHE A  46      17.968 -14.204  25.540  1.00  0.68           O  
ATOM    717  CB  PHE A  46      16.711 -14.174  23.235  1.00  0.68           C  
ATOM    718  CG  PHE A  46      16.240 -14.192  21.824  1.00  0.68           C  
ATOM    719  CD1 PHE A  46      15.430 -15.196  21.333  1.00  0.68           C  
ATOM    720  CD2 PHE A  46      16.611 -13.181  20.979  1.00  0.68           C  
ATOM    721  CE1 PHE A  46      15.024 -15.190  20.018  1.00  0.68           C  
ATOM    722  CE2 PHE A  46      16.212 -13.164  19.675  1.00  0.68           C  
ATOM    723  CZ  PHE A  46      15.421 -14.177  19.184  1.00  0.68           C  
ATOM    724  H   PHE A  46      14.663 -15.461  24.140  1.00  0.68           H  
ATOM    725  HA  PHE A  46      17.353 -16.216  23.301  1.00  0.68           H  
ATOM    726 1HB  PHE A  46      16.045 -13.538  23.801  1.00  0.68           H  
ATOM    727 2HB  PHE A  46      17.696 -13.705  23.251  1.00  0.68           H  
ATOM    728  HD1 PHE A  46      15.117 -15.996  21.984  1.00  0.68           H  
ATOM    729  HD2 PHE A  46      17.236 -12.394  21.360  1.00  0.68           H  
ATOM    730  HE1 PHE A  46      14.388 -15.991  19.641  1.00  0.68           H  
ATOM    731  HE2 PHE A  46      16.524 -12.354  19.027  1.00  0.68           H  
ATOM    732  HZ  PHE A  46      15.101 -14.169  18.142  1.00  0.68           H  
ATOM    733  N   GLY A  47      17.802 -16.386  25.945  1.00  0.66           N  
ATOM    734  CA  GLY A  47      18.584 -16.311  27.168  1.00  0.66           C  
ATOM    735  C   GLY A  47      18.022 -15.302  28.167  1.00  0.66           C  
ATOM    736  O   GLY A  47      16.844 -15.331  28.523  1.00  0.66           O  
ATOM    737  H   GLY A  47      17.423 -17.268  25.608  1.00  0.66           H  
ATOM    738 1HA  GLY A  47      18.618 -17.297  27.631  1.00  0.66           H  
ATOM    739 2HA  GLY A  47      19.610 -16.042  26.921  1.00  0.66           H  
ATOM    740  N   ASP A  48      18.913 -14.428  28.634  1.00  0.65           N  
ATOM    741  CA  ASP A  48      18.622 -13.377  29.603  1.00  0.65           C  
ATOM    742  C   ASP A  48      18.491 -11.994  28.959  1.00  0.65           C  
ATOM    743  O   ASP A  48      19.468 -11.424  28.489  1.00  0.65           O  
ATOM    744  CB  ASP A  48      19.711 -13.358  30.683  1.00  0.65           C  
ATOM    745  CG  ASP A  48      19.497 -12.319  31.814  1.00  0.65           C  
ATOM    746  OD1 ASP A  48      18.624 -11.455  31.711  1.00  0.65           O  
ATOM    747  OD2 ASP A  48      20.221 -12.404  32.778  1.00  0.65           O  
ATOM    748  H   ASP A  48      19.854 -14.492  28.277  1.00  0.65           H  
ATOM    749  HA  ASP A  48      17.672 -13.614  30.083  1.00  0.65           H  
ATOM    750 1HB  ASP A  48      19.782 -14.348  31.138  1.00  0.65           H  
ATOM    751 2HB  ASP A  48      20.673 -13.152  30.211  1.00  0.65           H  
ATOM    752  N   LEU A  49      17.273 -11.470  28.898  1.00  0.62           N  
ATOM    753  CA  LEU A  49      17.027 -10.150  28.316  1.00  0.62           C  
ATOM    754  C   LEU A  49      16.695  -9.094  29.389  1.00  0.62           C  
ATOM    755  O   LEU A  49      16.163  -8.034  29.055  1.00  0.62           O  
ATOM    756  CB  LEU A  49      15.852 -10.202  27.324  1.00  0.62           C  
ATOM    757  CG  LEU A  49      16.003 -11.112  26.083  1.00  0.62           C  
ATOM    758  CD1 LEU A  49      14.698 -11.044  25.274  1.00  0.62           C  
ATOM    759  CD2 LEU A  49      17.203 -10.671  25.245  1.00  0.62           C  
ATOM    760  H   LEU A  49      16.499 -11.993  29.284  1.00  0.62           H  
ATOM    761  HA  LEU A  49      17.926  -9.835  27.788  1.00  0.62           H  
ATOM    762 1HB  LEU A  49      14.971 -10.545  27.867  1.00  0.62           H  
ATOM    763 2HB  LEU A  49      15.647  -9.192  26.972  1.00  0.62           H  
ATOM    764  HG  LEU A  49      16.156 -12.151  26.401  1.00  0.62           H  
ATOM    765 1HD1 LEU A  49      14.774 -11.681  24.403  1.00  0.62           H  
ATOM    766 2HD1 LEU A  49      13.865 -11.380  25.894  1.00  0.62           H  
ATOM    767 3HD1 LEU A  49      14.519 -10.026  24.958  1.00  0.62           H  
ATOM    768 1HD2 LEU A  49      17.293 -11.327  24.382  1.00  0.62           H  
ATOM    769 2HD2 LEU A  49      17.067  -9.652  24.910  1.00  0.62           H  
ATOM    770 3HD2 LEU A  49      18.114 -10.739  25.845  1.00  0.62           H  
ATOM    771  N   SER A  50      16.958  -9.394  30.674  1.00  0.60           N  
ATOM    772  CA  SER A  50      16.542  -8.496  31.767  1.00  0.60           C  
ATOM    773  C   SER A  50      17.173  -7.095  31.851  1.00  0.60           C  
ATOM    774  O   SER A  50      16.550  -6.188  32.408  1.00  0.60           O  
ATOM    775  CB  SER A  50      16.762  -9.183  33.105  1.00  0.60           C  
ATOM    776  OG  SER A  50      18.119  -9.371  33.372  1.00  0.60           O  
ATOM    777  H   SER A  50      17.464 -10.259  30.912  1.00  0.60           H  
ATOM    778  HA  SER A  50      15.468  -8.350  31.653  1.00  0.60           H  
ATOM    779 1HB  SER A  50      16.318  -8.578  33.892  1.00  0.60           H  
ATOM    780 2HB  SER A  50      16.257 -10.147  33.106  1.00  0.60           H  
ATOM    781  HG  SER A  50      18.402 -10.130  32.808  1.00  0.60           H  
ATOM    782  N   THR A  51      18.373  -6.901  31.311  1.00  0.58           N  
ATOM    783  CA  THR A  51      19.013  -5.584  31.371  1.00  0.58           C  
ATOM    784  C   THR A  51      19.518  -5.208  29.987  1.00  0.58           C  
ATOM    785  O   THR A  51      19.887  -6.104  29.237  1.00  0.58           O  
ATOM    786  CB  THR A  51      20.219  -5.577  32.353  1.00  0.58           C  
ATOM    787  OG1 THR A  51      21.267  -6.458  31.868  1.00  0.58           O  
ATOM    788  CG2 THR A  51      19.783  -6.052  33.723  1.00  0.58           C  
ATOM    789  H   THR A  51      18.829  -7.684  30.873  1.00  0.58           H  
ATOM    790  HA  THR A  51      18.275  -4.870  31.715  1.00  0.58           H  
ATOM    791  HB  THR A  51      20.617  -4.576  32.448  1.00  0.58           H  
ATOM    792  HG1 THR A  51      21.930  -6.569  32.569  1.00  0.58           H  
ATOM    793 1HG2 THR A  51      20.634  -6.038  34.403  1.00  0.58           H  
ATOM    794 2HG2 THR A  51      19.002  -5.393  34.105  1.00  0.58           H  
ATOM    795 3HG2 THR A  51      19.398  -7.066  33.658  1.00  0.58           H  
ATOM    796  N   PRO A  52      19.669  -3.914  29.648  1.00  0.57           N  
ATOM    797  CA  PRO A  52      20.254  -3.436  28.405  1.00  0.57           C  
ATOM    798  C   PRO A  52      21.590  -4.081  28.088  1.00  0.57           C  
ATOM    799  O   PRO A  52      21.910  -4.327  26.926  1.00  0.57           O  
ATOM    800  CB  PRO A  52      20.428  -1.947  28.693  1.00  0.57           C  
ATOM    801  CG  PRO A  52      19.312  -1.620  29.651  1.00  0.57           C  
ATOM    802  CD  PRO A  52      19.192  -2.828  30.541  1.00  0.57           C  
ATOM    803  HA  PRO A  52      19.549  -3.612  27.588  1.00  0.57           H  
ATOM    804 1HB  PRO A  52      21.434  -1.762  29.117  1.00  0.57           H  
ATOM    805 2HB  PRO A  52      20.368  -1.376  27.757  1.00  0.57           H  
ATOM    806 1HG  PRO A  52      19.551  -0.702  30.209  1.00  0.57           H  
ATOM    807 2HG  PRO A  52      18.402  -1.421  29.105  1.00  0.57           H  
ATOM    808 1HD  PRO A  52      19.829  -2.711  31.422  1.00  0.57           H  
ATOM    809 2HD  PRO A  52      18.131  -2.947  30.793  1.00  0.57           H  
ATOM    810  N   ASP A  53      22.370  -4.406  29.114  1.00  0.56           N  
ATOM    811  CA  ASP A  53      23.651  -5.028  28.851  1.00  0.56           C  
ATOM    812  C   ASP A  53      23.432  -6.483  28.467  1.00  0.56           C  
ATOM    813  O   ASP A  53      24.055  -7.000  27.533  1.00  0.56           O  
ATOM    814  CB  ASP A  53      24.530  -4.939  30.089  1.00  0.56           C  
ATOM    815  CG  ASP A  53      24.925  -3.508  30.415  1.00  0.56           C  
ATOM    816  OD1 ASP A  53      24.734  -2.649  29.583  1.00  0.56           O  
ATOM    817  OD2 ASP A  53      25.398  -3.282  31.498  1.00  0.56           O  
ATOM    818  H   ASP A  53      22.093  -4.211  30.063  1.00  0.56           H  
ATOM    819  HA  ASP A  53      24.136  -4.513  28.022  1.00  0.56           H  
ATOM    820 1HB  ASP A  53      23.999  -5.362  30.942  1.00  0.56           H  
ATOM    821 2HB  ASP A  53      25.433  -5.531  29.938  1.00  0.56           H  
ATOM    822  N   ALA A  54      22.516  -7.149  29.181  1.00  0.56           N  
ATOM    823  CA  ALA A  54      22.214  -8.540  28.885  1.00  0.56           C  
ATOM    824  C   ALA A  54      21.639  -8.662  27.478  1.00  0.56           C  
ATOM    825  O   ALA A  54      21.956  -9.588  26.741  1.00  0.56           O  
ATOM    826  CB  ALA A  54      21.245  -9.104  29.912  1.00  0.56           C  
ATOM    827  H   ALA A  54      22.014  -6.699  29.947  1.00  0.56           H  
ATOM    828  HA  ALA A  54      23.144  -9.106  28.925  1.00  0.56           H  
ATOM    829 1HB  ALA A  54      21.058 -10.142  29.699  1.00  0.56           H  
ATOM    830 2HB  ALA A  54      21.674  -9.019  30.907  1.00  0.56           H  
ATOM    831 3HB  ALA A  54      20.315  -8.556  29.873  1.00  0.56           H  
ATOM    832  N   VAL A  55      20.829  -7.683  27.080  1.00  0.56           N  
ATOM    833  CA  VAL A  55      20.210  -7.693  25.764  1.00  0.56           C  
ATOM    834  C   VAL A  55      21.221  -7.436  24.643  1.00  0.56           C  
ATOM    835  O   VAL A  55      21.342  -8.224  23.703  1.00  0.56           O  
ATOM    836  CB  VAL A  55      19.112  -6.607  25.692  1.00  0.56           C  
ATOM    837  CG1 VAL A  55      18.596  -6.508  24.317  1.00  0.56           C  
ATOM    838  CG2 VAL A  55      17.964  -6.940  26.622  1.00  0.56           C  
ATOM    839  H   VAL A  55      20.607  -6.940  27.740  1.00  0.56           H  
ATOM    840  HA  VAL A  55      19.755  -8.672  25.610  1.00  0.56           H  
ATOM    841  HB  VAL A  55      19.547  -5.645  25.969  1.00  0.56           H  
ATOM    842 1HG1 VAL A  55      17.839  -5.729  24.287  1.00  0.56           H  
ATOM    843 2HG1 VAL A  55      19.411  -6.255  23.643  1.00  0.56           H  
ATOM    844 3HG1 VAL A  55      18.158  -7.456  24.023  1.00  0.56           H  
ATOM    845 1HG2 VAL A  55      17.203  -6.162  26.561  1.00  0.56           H  
ATOM    846 2HG2 VAL A  55      17.536  -7.876  26.332  1.00  0.56           H  
ATOM    847 3HG2 VAL A  55      18.319  -7.013  27.640  1.00  0.56           H  
ATOM    848  N   MET A  56      22.000  -6.362  24.764  1.00  0.56           N  
ATOM    849  CA  MET A  56      22.948  -6.007  23.717  1.00  0.56           C  
ATOM    850  C   MET A  56      24.085  -7.006  23.541  1.00  0.56           C  
ATOM    851  O   MET A  56      24.612  -7.159  22.438  1.00  0.56           O  
ATOM    852  CB  MET A  56      23.520  -4.623  23.995  1.00  0.56           C  
ATOM    853  CG  MET A  56      22.527  -3.484  23.846  1.00  0.56           C  
ATOM    854  SD  MET A  56      21.910  -3.340  22.175  1.00  0.56           S  
ATOM    855  CE  MET A  56      20.753  -2.000  22.354  1.00  0.56           C  
ATOM    856  H   MET A  56      21.916  -5.749  25.576  1.00  0.56           H  
ATOM    857  HA  MET A  56      22.402  -5.970  22.775  1.00  0.56           H  
ATOM    858 1HB  MET A  56      23.895  -4.594  25.024  1.00  0.56           H  
ATOM    859 2HB  MET A  56      24.362  -4.434  23.333  1.00  0.56           H  
ATOM    860 1HG  MET A  56      21.680  -3.656  24.510  1.00  0.56           H  
ATOM    861 2HG  MET A  56      22.998  -2.544  24.129  1.00  0.56           H  
ATOM    862 1HE  MET A  56      20.300  -1.804  21.393  1.00  0.56           H  
ATOM    863 2HE  MET A  56      19.985  -2.273  23.080  1.00  0.56           H  
ATOM    864 3HE  MET A  56      21.274  -1.107  22.697  1.00  0.56           H  
ATOM    865  N   GLY A  57      24.468  -7.705  24.604  1.00  0.56           N  
ATOM    866  CA  GLY A  57      25.548  -8.672  24.497  1.00  0.56           C  
ATOM    867  C   GLY A  57      25.080 -10.087  24.134  1.00  0.56           C  
ATOM    868  O   GLY A  57      25.902 -10.999  24.066  1.00  0.56           O  
ATOM    869  H   GLY A  57      24.042  -7.544  25.519  1.00  0.56           H  
ATOM    870 1HA  GLY A  57      26.266  -8.325  23.759  1.00  0.56           H  
ATOM    871 2HA  GLY A  57      26.074  -8.706  25.450  1.00  0.56           H  
ATOM    872  N   ASN A  58      23.775 -10.274  23.914  1.00  0.56           N  
ATOM    873  CA  ASN A  58      23.179 -11.584  23.649  1.00  0.56           C  
ATOM    874  C   ASN A  58      23.237 -11.985  22.162  1.00  0.56           C  
ATOM    875  O   ASN A  58      22.553 -11.371  21.337  1.00  0.56           O  
ATOM    876  CB  ASN A  58      21.764 -11.575  24.163  1.00  0.56           C  
ATOM    877  CG  ASN A  58      21.025 -12.836  24.116  1.00  0.56           C  
ATOM    878  OD1 ASN A  58      21.104 -13.706  23.226  1.00  0.56           O  
ATOM    879  ND2 ASN A  58      20.239 -12.953  25.144  1.00  0.56           N  
ATOM    880  H   ASN A  58      23.139  -9.473  23.951  1.00  0.56           H  
ATOM    881  HA  ASN A  58      23.707 -12.305  24.256  1.00  0.56           H  
ATOM    882 1HB  ASN A  58      21.790 -11.296  25.189  1.00  0.56           H  
ATOM    883 2HB  ASN A  58      21.208 -10.808  23.650  1.00  0.56           H  
ATOM    884 1HD2 ASN A  58      19.636 -13.740  25.264  1.00  0.56           H  
ATOM    885 2HD2 ASN A  58      20.207 -12.222  25.835  1.00  0.56           H  
ATOM    886  N   PRO A  59      23.988 -13.038  21.772  1.00  0.57           N  
ATOM    887  CA  PRO A  59      24.155 -13.495  20.401  1.00  0.57           C  
ATOM    888  C   PRO A  59      22.844 -13.809  19.685  1.00  0.57           C  
ATOM    889  O   PRO A  59      22.802 -13.797  18.455  1.00  0.57           O  
ATOM    890  CB  PRO A  59      24.967 -14.783  20.570  1.00  0.57           C  
ATOM    891  CG  PRO A  59      25.710 -14.606  21.860  1.00  0.57           C  
ATOM    892  CD  PRO A  59      24.763 -13.843  22.753  1.00  0.57           C  
ATOM    893  HA  PRO A  59      24.731 -12.747  19.843  1.00  0.57           H  
ATOM    894 1HB  PRO A  59      24.288 -15.650  20.584  1.00  0.57           H  
ATOM    895 2HB  PRO A  59      25.638 -14.918  19.709  1.00  0.57           H  
ATOM    896 1HG  PRO A  59      25.987 -15.585  22.276  1.00  0.57           H  
ATOM    897 2HG  PRO A  59      26.649 -14.060  21.683  1.00  0.57           H  
ATOM    898 1HD  PRO A  59      24.103 -14.522  23.316  1.00  0.57           H  
ATOM    899 2HD  PRO A  59      25.391 -13.232  23.396  1.00  0.57           H  
ATOM    900  N   LYS A  60      21.769 -14.117  20.424  1.00  0.57           N  
ATOM    901  CA  LYS A  60      20.511 -14.434  19.754  1.00  0.57           C  
ATOM    902  C   LYS A  60      19.781 -13.159  19.357  1.00  0.57           C  
ATOM    903  O   LYS A  60      19.017 -13.141  18.389  1.00  0.57           O  
ATOM    904  CB  LYS A  60      19.641 -15.352  20.609  1.00  0.57           C  
ATOM    905  CG  LYS A  60      20.185 -16.770  20.745  1.00  0.57           C  
ATOM    906  CD  LYS A  60      19.276 -17.645  21.605  1.00  0.57           C  
ATOM    907  CE  LYS A  60      19.748 -19.101  21.627  1.00  0.57           C  
ATOM    908  NZ  LYS A  60      18.886 -19.957  22.500  1.00  0.57           N  
ATOM    909  H   LYS A  60      21.788 -14.100  21.442  1.00  0.57           H  
ATOM    910  HA  LYS A  60      20.739 -14.977  18.838  1.00  0.57           H  
ATOM    911 1HB  LYS A  60      19.522 -14.929  21.604  1.00  0.57           H  
ATOM    912 2HB  LYS A  60      18.646 -15.421  20.167  1.00  0.57           H  
ATOM    913 1HG  LYS A  60      20.278 -17.217  19.755  1.00  0.57           H  
ATOM    914 2HG  LYS A  60      21.175 -16.730  21.201  1.00  0.57           H  
ATOM    915 1HD  LYS A  60      19.296 -17.269  22.628  1.00  0.57           H  
ATOM    916 2HD  LYS A  60      18.249 -17.598  21.235  1.00  0.57           H  
ATOM    917 1HE  LYS A  60      19.716 -19.492  20.611  1.00  0.57           H  
ATOM    918 2HE  LYS A  60      20.774 -19.144  21.990  1.00  0.57           H  
ATOM    919 1HZ  LYS A  60      19.222 -20.908  22.479  1.00  0.57           H  
ATOM    920 2HZ  LYS A  60      18.917 -19.616  23.450  1.00  0.57           H  
ATOM    921 3HZ  LYS A  60      17.931 -19.930  22.168  1.00  0.57           H  
ATOM    922  N   VAL A  61      20.040 -12.070  20.083  1.00  0.57           N  
ATOM    923  CA  VAL A  61      19.429 -10.789  19.769  1.00  0.57           C  
ATOM    924  C   VAL A  61      20.107 -10.325  18.505  1.00  0.57           C  
ATOM    925  O   VAL A  61      19.472  -9.860  17.555  1.00  0.57           O  
ATOM    926  CB  VAL A  61      19.633  -9.771  20.917  1.00  0.57           C  
ATOM    927  CG1 VAL A  61      19.157  -8.368  20.538  1.00  0.57           C  
ATOM    928  CG2 VAL A  61      18.867 -10.233  22.136  1.00  0.57           C  
ATOM    929  H   VAL A  61      20.721 -12.108  20.837  1.00  0.57           H  
ATOM    930  HA  VAL A  61      18.367 -10.927  19.590  1.00  0.57           H  
ATOM    931  HB  VAL A  61      20.697  -9.710  21.145  1.00  0.57           H  
ATOM    932 1HG1 VAL A  61      19.337  -7.694  21.375  1.00  0.57           H  
ATOM    933 2HG1 VAL A  61      19.705  -8.010  19.664  1.00  0.57           H  
ATOM    934 3HG1 VAL A  61      18.106  -8.388  20.323  1.00  0.57           H  
ATOM    935 1HG2 VAL A  61      19.036  -9.531  22.954  1.00  0.57           H  
ATOM    936 2HG2 VAL A  61      17.807 -10.271  21.905  1.00  0.57           H  
ATOM    937 3HG2 VAL A  61      19.211 -11.220  22.427  1.00  0.57           H  
ATOM    938  N   LYS A  62      21.428 -10.502  18.491  1.00  0.58           N  
ATOM    939  CA  LYS A  62      22.231 -10.094  17.356  1.00  0.58           C  
ATOM    940  C   LYS A  62      21.884 -10.904  16.106  1.00  0.58           C  
ATOM    941  O   LYS A  62      21.638 -10.332  15.037  1.00  0.58           O  
ATOM    942  CB  LYS A  62      23.703 -10.290  17.700  1.00  0.58           C  
ATOM    943  CG  LYS A  62      24.216  -9.361  18.791  1.00  0.58           C  
ATOM    944  CD  LYS A  62      25.671  -9.644  19.112  1.00  0.58           C  
ATOM    945  CE  LYS A  62      26.134  -8.826  20.296  1.00  0.58           C  
ATOM    946  NZ  LYS A  62      27.552  -9.097  20.642  1.00  0.58           N  
ATOM    947  H   LYS A  62      21.876 -10.901  19.320  1.00  0.58           H  
ATOM    948  HA  LYS A  62      22.045  -9.055  17.144  1.00  0.58           H  
ATOM    949 1HB  LYS A  62      23.863 -11.315  18.025  1.00  0.58           H  
ATOM    950 2HB  LYS A  62      24.307 -10.130  16.808  1.00  0.58           H  
ATOM    951 1HG  LYS A  62      24.115  -8.325  18.471  1.00  0.58           H  
ATOM    952 2HG  LYS A  62      23.620  -9.505  19.699  1.00  0.58           H  
ATOM    953 1HD  LYS A  62      25.795 -10.698  19.348  1.00  0.58           H  
ATOM    954 2HD  LYS A  62      26.289  -9.404  18.249  1.00  0.58           H  
ATOM    955 1HE  LYS A  62      26.015  -7.768  20.074  1.00  0.58           H  
ATOM    956 2HE  LYS A  62      25.513  -9.082  21.154  1.00  0.58           H  
ATOM    957 1HZ  LYS A  62      27.811  -8.536  21.441  1.00  0.58           H  
ATOM    958 2HZ  LYS A  62      27.659 -10.076  20.867  1.00  0.58           H  
ATOM    959 3HZ  LYS A  62      28.141  -8.861  19.860  1.00  0.58           H  
ATOM    960  N   ALA A  63      21.801 -12.233  16.249  1.00  0.58           N  
ATOM    961  CA  ALA A  63      21.479 -13.087  15.117  1.00  0.58           C  
ATOM    962  C   ALA A  63      20.091 -12.806  14.573  1.00  0.58           C  
ATOM    963  O   ALA A  63      19.903 -12.725  13.356  1.00  0.58           O  
ATOM    964  CB  ALA A  63      21.568 -14.543  15.530  1.00  0.58           C  
ATOM    965  H   ALA A  63      22.011 -12.673  17.143  1.00  0.58           H  
ATOM    966  HA  ALA A  63      22.201 -12.888  14.327  1.00  0.58           H  
ATOM    967 1HB  ALA A  63      21.352 -15.178  14.675  1.00  0.58           H  
ATOM    968 2HB  ALA A  63      22.572 -14.754  15.900  1.00  0.58           H  
ATOM    969 3HB  ALA A  63      20.845 -14.735  16.321  1.00  0.58           H  
ATOM    970  N   HIS A  64      19.116 -12.624  15.465  1.00  0.59           N  
ATOM    971  CA  HIS A  64      17.764 -12.371  15.015  1.00  0.59           C  
ATOM    972  C   HIS A  64      17.719 -11.050  14.283  1.00  0.59           C  
ATOM    973  O   HIS A  64      17.145 -10.957  13.198  1.00  0.59           O  
ATOM    974  CB  HIS A  64      16.766 -12.347  16.152  1.00  0.59           C  
ATOM    975  CG  HIS A  64      15.338 -12.275  15.654  1.00  0.59           C  
ATOM    976  ND1 HIS A  64      14.670 -13.392  15.180  1.00  0.59           N  
ATOM    977  CD2 HIS A  64      14.478 -11.238  15.497  1.00  0.59           C  
ATOM    978  CE1 HIS A  64      13.460 -13.044  14.783  1.00  0.59           C  
ATOM    979  NE2 HIS A  64      13.319 -11.749  14.961  1.00  0.59           N  
ATOM    980  H   HIS A  64      19.290 -12.694  16.468  1.00  0.59           H  
ATOM    981  HA  HIS A  64      17.459 -13.149  14.319  1.00  0.59           H  
ATOM    982 1HB  HIS A  64      16.886 -13.250  16.741  1.00  0.59           H  
ATOM    983 2HB  HIS A  64      16.972 -11.503  16.799  1.00  0.59           H  
ATOM    984  HD2 HIS A  64      14.647 -10.200  15.733  1.00  0.59           H  
ATOM    985  HE1 HIS A  64      12.708 -13.714  14.368  1.00  0.59           H  
ATOM    986  HE2 HIS A  64      12.496 -11.209  14.735  1.00  0.59           H  
ATOM    987  N   GLY A  65      18.298 -10.007  14.884  1.00  0.61           N  
ATOM    988  CA  GLY A  65      18.269  -8.698  14.267  1.00  0.61           C  
ATOM    989  C   GLY A  65      18.883  -8.745  12.868  1.00  0.61           C  
ATOM    990  O   GLY A  65      18.382  -8.095  11.946  1.00  0.61           O  
ATOM    991  H   GLY A  65      18.767 -10.111  15.785  1.00  0.61           H  
ATOM    992 1HA  GLY A  65      17.242  -8.337  14.219  1.00  0.61           H  
ATOM    993 2HA  GLY A  65      18.820  -8.011  14.899  1.00  0.61           H  
ATOM    994  N   LYS A  66      19.952  -9.535  12.685  1.00  0.63           N  
ATOM    995  CA  LYS A  66      20.545  -9.661  11.362  1.00  0.63           C  
ATOM    996  C   LYS A  66      19.545 -10.284  10.394  1.00  0.63           C  
ATOM    997  O   LYS A  66      19.406  -9.816   9.261  1.00  0.63           O  
ATOM    998  CB  LYS A  66      21.839 -10.466  11.394  1.00  0.63           C  
ATOM    999  CG  LYS A  66      22.516 -10.577  10.035  1.00  0.63           C  
ATOM   1000  CD  LYS A  66      23.874 -11.219  10.157  1.00  0.63           C  
ATOM   1001  CE  LYS A  66      24.562 -11.351   8.803  1.00  0.63           C  
ATOM   1002  NZ  LYS A  66      25.965 -11.788   8.953  1.00  0.63           N  
ATOM   1003  H   LYS A  66      20.370 -10.028  13.478  1.00  0.63           H  
ATOM   1004  HA  LYS A  66      20.786  -8.663  10.996  1.00  0.63           H  
ATOM   1005 1HB  LYS A  66      22.541 -10.002  12.092  1.00  0.63           H  
ATOM   1006 2HB  LYS A  66      21.631 -11.474  11.761  1.00  0.63           H  
ATOM   1007 1HG  LYS A  66      21.894 -11.172   9.368  1.00  0.63           H  
ATOM   1008 2HG  LYS A  66      22.633  -9.580   9.609  1.00  0.63           H  
ATOM   1009 1HD  LYS A  66      24.495 -10.613  10.817  1.00  0.63           H  
ATOM   1010 2HD  LYS A  66      23.767 -12.208  10.600  1.00  0.63           H  
ATOM   1011 1HE  LYS A  66      24.027 -12.081   8.200  1.00  0.63           H  
ATOM   1012 2HE  LYS A  66      24.548 -10.393   8.294  1.00  0.63           H  
ATOM   1013 1HZ  LYS A  66      26.410 -11.857   8.058  1.00  0.63           H  
ATOM   1014 2HZ  LYS A  66      26.430 -11.058   9.515  1.00  0.63           H  
ATOM   1015 3HZ  LYS A  66      26.016 -12.669   9.427  1.00  0.63           H  
ATOM   1016  N   LYS A  67      18.827 -11.324  10.842  1.00  0.65           N  
ATOM   1017  CA  LYS A  67      17.838 -11.986   9.994  1.00  0.65           C  
ATOM   1018  C   LYS A  67      16.739 -11.001   9.592  1.00  0.65           C  
ATOM   1019  O   LYS A  67      16.277 -11.013   8.444  1.00  0.65           O  
ATOM   1020  CB  LYS A  67      17.235 -13.197  10.714  1.00  0.65           C  
ATOM   1021  CG  LYS A  67      18.193 -14.369  10.886  1.00  0.65           C  
ATOM   1022  CD  LYS A  67      17.541 -15.505  11.658  1.00  0.65           C  
ATOM   1023  CE  LYS A  67      18.508 -16.656  11.877  1.00  0.65           C  
ATOM   1024  NZ  LYS A  67      17.883 -17.756  12.662  1.00  0.65           N  
ATOM   1025  H   LYS A  67      18.994 -11.677  11.789  1.00  0.65           H  
ATOM   1026  HA  LYS A  67      18.333 -12.330   9.087  1.00  0.65           H  
ATOM   1027 1HB  LYS A  67      16.892 -12.903  11.701  1.00  0.65           H  
ATOM   1028 2HB  LYS A  67      16.367 -13.550  10.164  1.00  0.65           H  
ATOM   1029 1HG  LYS A  67      18.498 -14.732   9.907  1.00  0.65           H  
ATOM   1030 2HG  LYS A  67      19.079 -14.036  11.419  1.00  0.65           H  
ATOM   1031 1HD  LYS A  67      17.209 -15.133  12.629  1.00  0.65           H  
ATOM   1032 2HD  LYS A  67      16.672 -15.866  11.111  1.00  0.65           H  
ATOM   1033 1HE  LYS A  67      18.827 -17.045  10.912  1.00  0.65           H  
ATOM   1034 2HE  LYS A  67      19.382 -16.287  12.417  1.00  0.65           H  
ATOM   1035 1HZ  LYS A  67      18.552 -18.501  12.792  1.00  0.65           H  
ATOM   1036 2HZ  LYS A  67      17.594 -17.400  13.564  1.00  0.65           H  
ATOM   1037 3HZ  LYS A  67      17.078 -18.109  12.166  1.00  0.65           H  
ATOM   1038  N   VAL A  68      16.363 -10.115  10.521  1.00  0.68           N  
ATOM   1039  CA  VAL A  68      15.361  -9.095  10.241  1.00  0.68           C  
ATOM   1040  C   VAL A  68      15.861  -8.130   9.180  1.00  0.68           C  
ATOM   1041  O   VAL A  68      15.129  -7.800   8.242  1.00  0.68           O  
ATOM   1042  CB  VAL A  68      14.990  -8.292  11.494  1.00  0.68           C  
ATOM   1043  CG1 VAL A  68      14.112  -7.124  11.076  1.00  0.68           C  
ATOM   1044  CG2 VAL A  68      14.264  -9.187  12.490  1.00  0.68           C  
ATOM   1045  H   VAL A  68      16.773 -10.183  11.454  1.00  0.68           H  
ATOM   1046  HA  VAL A  68      14.464  -9.589   9.869  1.00  0.68           H  
ATOM   1047  HB  VAL A  68      15.888  -7.891  11.948  1.00  0.68           H  
ATOM   1048 1HG1 VAL A  68      13.854  -6.544  11.934  1.00  0.68           H  
ATOM   1049 2HG1 VAL A  68      14.655  -6.496  10.367  1.00  0.68           H  
ATOM   1050 3HG1 VAL A  68      13.204  -7.501  10.606  1.00  0.68           H  
ATOM   1051 1HG2 VAL A  68      14.004  -8.611  13.377  1.00  0.68           H  
ATOM   1052 2HG2 VAL A  68      13.360  -9.582  12.032  1.00  0.68           H  
ATOM   1053 3HG2 VAL A  68      14.913 -10.009  12.769  1.00  0.68           H  
ATOM   1054  N   LEU A  69      17.113  -7.683   9.308  1.00  0.71           N  
ATOM   1055  CA  LEU A  69      17.660  -6.785   8.307  1.00  0.71           C  
ATOM   1056  C   LEU A  69      17.776  -7.506   6.972  1.00  0.71           C  
ATOM   1057  O   LEU A  69      17.595  -6.897   5.917  1.00  0.71           O  
ATOM   1058  CB  LEU A  69      19.001  -6.219   8.733  1.00  0.71           C  
ATOM   1059  CG  LEU A  69      18.951  -5.271   9.899  1.00  0.71           C  
ATOM   1060  CD1 LEU A  69      20.303  -4.832  10.184  1.00  0.71           C  
ATOM   1061  CD2 LEU A  69      18.062  -4.094   9.631  1.00  0.71           C  
ATOM   1062  H   LEU A  69      17.673  -7.966  10.115  1.00  0.71           H  
ATOM   1063  HA  LEU A  69      16.973  -5.952   8.185  1.00  0.71           H  
ATOM   1064 1HB  LEU A  69      19.633  -7.058   9.034  1.00  0.71           H  
ATOM   1065 2HB  LEU A  69      19.476  -5.732   7.898  1.00  0.71           H  
ATOM   1066  HG  LEU A  69      18.570  -5.803  10.771  1.00  0.71           H  
ATOM   1067 1HD1 LEU A  69      20.263  -4.178  11.004  1.00  0.71           H  
ATOM   1068 2HD1 LEU A  69      20.926  -5.693  10.412  1.00  0.71           H  
ATOM   1069 3HD1 LEU A  69      20.695  -4.302   9.331  1.00  0.71           H  
ATOM   1070 1HD2 LEU A  69      18.079  -3.477  10.508  1.00  0.71           H  
ATOM   1071 2HD2 LEU A  69      18.419  -3.526   8.804  1.00  0.71           H  
ATOM   1072 3HD2 LEU A  69      17.043  -4.433   9.434  1.00  0.71           H  
ATOM   1073  N   GLY A  70      18.044  -8.810   7.017  1.00  0.74           N  
ATOM   1074  CA  GLY A  70      18.094  -9.629   5.822  1.00  0.74           C  
ATOM   1075  C   GLY A  70      16.751  -9.502   5.113  1.00  0.74           C  
ATOM   1076  O   GLY A  70      16.693  -9.179   3.925  1.00  0.74           O  
ATOM   1077  H   GLY A  70      18.237  -9.249   7.915  1.00  0.74           H  
ATOM   1078 1HA  GLY A  70      18.903  -9.299   5.172  1.00  0.74           H  
ATOM   1079 2HA  GLY A  70      18.278 -10.666   6.100  1.00  0.74           H  
ATOM   1080  N   ALA A  71      15.663  -9.741   5.854  1.00  0.75           N  
ATOM   1081  CA  ALA A  71      14.328  -9.632   5.283  1.00  0.75           C  
ATOM   1082  C   ALA A  71      14.079  -8.225   4.738  1.00  0.75           C  
ATOM   1083  O   ALA A  71      13.534  -8.076   3.644  1.00  0.75           O  
ATOM   1084  CB  ALA A  71      13.288  -9.967   6.339  1.00  0.75           C  
ATOM   1085  H   ALA A  71      15.783 -10.020   6.829  1.00  0.75           H  
ATOM   1086  HA  ALA A  71      14.252 -10.339   4.457  1.00  0.75           H  
ATOM   1087 1HB  ALA A  71      12.294  -9.907   5.910  1.00  0.75           H  
ATOM   1088 2HB  ALA A  71      13.465 -10.976   6.710  1.00  0.75           H  
ATOM   1089 3HB  ALA A  71      13.368  -9.263   7.162  1.00  0.75           H  
ATOM   1090  N   PHE A  72      14.541  -7.197   5.455  1.00  0.76           N  
ATOM   1091  CA  PHE A  72      14.377  -5.817   5.006  1.00  0.76           C  
ATOM   1092  C   PHE A  72      15.041  -5.656   3.635  1.00  0.76           C  
ATOM   1093  O   PHE A  72      14.467  -5.036   2.737  1.00  0.76           O  
ATOM   1094  CB  PHE A  72      14.978  -4.814   5.996  1.00  0.76           C  
ATOM   1095  CG  PHE A  72      14.707  -3.377   5.672  1.00  0.76           C  
ATOM   1096  CD1 PHE A  72      13.517  -2.794   6.074  1.00  0.76           C  
ATOM   1097  CD2 PHE A  72      15.609  -2.608   4.969  1.00  0.76           C  
ATOM   1098  CE1 PHE A  72      13.248  -1.485   5.791  1.00  0.76           C  
ATOM   1099  CE2 PHE A  72      15.332  -1.294   4.690  1.00  0.76           C  
ATOM   1100  CZ  PHE A  72      14.153  -0.735   5.104  1.00  0.76           C  
ATOM   1101  H   PHE A  72      14.979  -7.381   6.358  1.00  0.76           H  
ATOM   1102  HA  PHE A  72      13.312  -5.606   4.904  1.00  0.76           H  
ATOM   1103 1HB  PHE A  72      14.603  -5.023   6.998  1.00  0.76           H  
ATOM   1104 2HB  PHE A  72      16.054  -4.944   6.025  1.00  0.76           H  
ATOM   1105  HD1 PHE A  72      12.790  -3.392   6.626  1.00  0.76           H  
ATOM   1106  HD2 PHE A  72      16.543  -3.053   4.635  1.00  0.76           H  
ATOM   1107  HE1 PHE A  72      12.318  -1.046   6.111  1.00  0.76           H  
ATOM   1108  HE2 PHE A  72      16.045  -0.693   4.142  1.00  0.76           H  
ATOM   1109  HZ  PHE A  72      13.935   0.308   4.885  1.00  0.76           H  
ATOM   1110  N   SER A  73      16.261  -6.201   3.491  1.00  0.76           N  
ATOM   1111  CA  SER A  73      17.044  -6.107   2.258  1.00  0.76           C  
ATOM   1112  C   SER A  73      16.255  -6.740   1.105  1.00  0.76           C  
ATOM   1113  O   SER A  73      16.162  -6.160   0.016  1.00  0.76           O  
ATOM   1114  CB  SER A  73      18.377  -6.825   2.423  1.00  0.76           C  
ATOM   1115  OG  SER A  73      19.223  -6.627   1.327  1.00  0.76           O  
ATOM   1116  H   SER A  73      16.671  -6.687   4.288  1.00  0.76           H  
ATOM   1117  HA  SER A  73      17.223  -5.058   2.035  1.00  0.76           H  
ATOM   1118 1HB  SER A  73      18.853  -6.517   3.313  1.00  0.76           H  
ATOM   1119 2HB  SER A  73      18.194  -7.884   2.526  1.00  0.76           H  
ATOM   1120  HG  SER A  73      18.898  -7.222   0.639  1.00  0.76           H  
ATOM   1121  N   ASP A  74      15.665  -7.926   1.352  1.00  0.74           N  
ATOM   1122  CA  ASP A  74      14.823  -8.581   0.341  1.00  0.74           C  
ATOM   1123  C   ASP A  74      13.635  -7.679   0.008  1.00  0.74           C  
ATOM   1124  O   ASP A  74      13.184  -7.608  -1.138  1.00  0.74           O  
ATOM   1125  CB  ASP A  74      14.330  -9.958   0.805  1.00  0.74           C  
ATOM   1126  CG  ASP A  74      15.413 -11.064   0.786  1.00  0.74           C  
ATOM   1127  OD1 ASP A  74      16.453 -10.861   0.195  1.00  0.74           O  
ATOM   1128  OD2 ASP A  74      15.168 -12.110   1.349  1.00  0.74           O  
ATOM   1129  H   ASP A  74      15.808  -8.363   2.267  1.00  0.74           H  
ATOM   1130  HA  ASP A  74      15.412  -8.719  -0.563  1.00  0.74           H  
ATOM   1131 1HB  ASP A  74      13.948  -9.870   1.822  1.00  0.74           H  
ATOM   1132 2HB  ASP A  74      13.497 -10.271   0.177  1.00  0.74           H  
ATOM   1133  N   GLY A  75      13.144  -6.967   1.017  1.00  0.73           N  
ATOM   1134  CA  GLY A  75      12.076  -6.003   0.841  1.00  0.73           C  
ATOM   1135  C   GLY A  75      12.531  -4.924  -0.135  1.00  0.73           C  
ATOM   1136  O   GLY A  75      11.855  -4.645  -1.116  1.00  0.73           O  
ATOM   1137  H   GLY A  75      13.524  -7.109   1.952  1.00  0.73           H  
ATOM   1138 1HA  GLY A  75      11.184  -6.504   0.467  1.00  0.73           H  
ATOM   1139 2HA  GLY A  75      11.834  -5.550   1.802  1.00  0.73           H  
ATOM   1140  N   LEU A  76      13.720  -4.362   0.087  1.00  0.71           N  
ATOM   1141  CA  LEU A  76      14.227  -3.294  -0.776  1.00  0.71           C  
ATOM   1142  C   LEU A  76      14.358  -3.764  -2.225  1.00  0.71           C  
ATOM   1143  O   LEU A  76      13.981  -3.066  -3.177  1.00  0.71           O  
ATOM   1144  CB  LEU A  76      15.600  -2.827  -0.299  1.00  0.71           C  
ATOM   1145  CG  LEU A  76      15.634  -2.087   1.005  1.00  0.71           C  
ATOM   1146  CD1 LEU A  76      17.043  -1.873   1.396  1.00  0.71           C  
ATOM   1147  CD2 LEU A  76      14.945  -0.797   0.851  1.00  0.71           C  
ATOM   1148  H   LEU A  76      14.244  -4.657   0.910  1.00  0.71           H  
ATOM   1149  HA  LEU A  76      13.550  -2.461  -0.710  1.00  0.71           H  
ATOM   1150 1HB  LEU A  76      16.249  -3.690  -0.201  1.00  0.71           H  
ATOM   1151 2HB  LEU A  76      16.021  -2.172  -1.059  1.00  0.71           H  
ATOM   1152  HG  LEU A  76      15.143  -2.680   1.781  1.00  0.71           H  
ATOM   1153 1HD1 LEU A  76      17.096  -1.346   2.329  1.00  0.71           H  
ATOM   1154 2HD1 LEU A  76      17.522  -2.834   1.498  1.00  0.71           H  
ATOM   1155 3HD1 LEU A  76      17.549  -1.292   0.627  1.00  0.71           H  
ATOM   1156 1HD2 LEU A  76      14.986  -0.283   1.795  1.00  0.71           H  
ATOM   1157 2HD2 LEU A  76      15.438  -0.203   0.081  1.00  0.71           H  
ATOM   1158 3HD2 LEU A  76      13.927  -0.972   0.572  1.00  0.71           H  
ATOM   1159  N   ALA A  77      14.803  -5.000  -2.393  1.00  0.69           N  
ATOM   1160  CA  ALA A  77      14.945  -5.604  -3.710  1.00  0.69           C  
ATOM   1161  C   ALA A  77      13.597  -5.695  -4.443  1.00  0.69           C  
ATOM   1162  O   ALA A  77      13.560  -5.810  -5.671  1.00  0.69           O  
ATOM   1163  CB  ALA A  77      15.564  -6.985  -3.582  1.00  0.69           C  
ATOM   1164  H   ALA A  77      15.097  -5.528  -1.568  1.00  0.69           H  
ATOM   1165  HA  ALA A  77      15.606  -4.972  -4.300  1.00  0.69           H  
ATOM   1166 1HB  ALA A  77      15.694  -7.420  -4.571  1.00  0.69           H  
ATOM   1167 2HB  ALA A  77      16.530  -6.903  -3.084  1.00  0.69           H  
ATOM   1168 3HB  ALA A  77      14.914  -7.615  -2.994  1.00  0.69           H  
ATOM   1169  N   HIS A  78      12.499  -5.698  -3.683  1.00  0.68           N  
ATOM   1170  CA  HIS A  78      11.163  -5.848  -4.206  1.00  0.68           C  
ATOM   1171  C   HIS A  78      10.211  -4.776  -3.656  1.00  0.68           C  
ATOM   1172  O   HIS A  78       9.044  -5.065  -3.391  1.00  0.68           O  
ATOM   1173  CB  HIS A  78      10.622  -7.221  -3.817  1.00  0.68           C  
ATOM   1174  CG  HIS A  78      11.439  -8.380  -4.304  1.00  0.68           C  
ATOM   1175  ND1 HIS A  78      12.495  -8.890  -3.579  1.00  0.68           N  
ATOM   1176  CD2 HIS A  78      11.363  -9.124  -5.430  1.00  0.68           C  
ATOM   1177  CE1 HIS A  78      13.034  -9.899  -4.234  1.00  0.68           C  
ATOM   1178  NE2 HIS A  78      12.366 -10.067  -5.366  1.00  0.68           N  
ATOM   1179  H   HIS A  78      12.577  -5.557  -2.680  1.00  0.68           H  
ATOM   1180  HA  HIS A  78      11.179  -5.766  -5.290  1.00  0.68           H  
ATOM   1181 1HB  HIS A  78      10.573  -7.283  -2.725  1.00  0.68           H  
ATOM   1182 2HB  HIS A  78       9.607  -7.333  -4.193  1.00  0.68           H  
ATOM   1183  HD1 HIS A  78      12.813  -8.532  -2.674  1.00  0.68           H  
ATOM   1184  HD2 HIS A  78      10.696  -9.093  -6.292  1.00  0.68           H  
ATOM   1185  HE1 HIS A  78      13.887 -10.434  -3.818  1.00  0.68           H  
ATOM   1186  N   LEU A  79      10.642  -3.512  -3.590  1.00  0.67           N  
ATOM   1187  CA  LEU A  79       9.768  -2.469  -3.012  1.00  0.67           C  
ATOM   1188  C   LEU A  79       8.395  -2.303  -3.656  1.00  0.67           C  
ATOM   1189  O   LEU A  79       7.446  -1.906  -2.984  1.00  0.67           O  
ATOM   1190  CB  LEU A  79      10.459  -1.103  -3.049  1.00  0.67           C  
ATOM   1191  CG  LEU A  79      11.586  -0.977  -2.093  1.00  0.67           C  
ATOM   1192  CD1 LEU A  79      12.373   0.317  -2.296  1.00  0.67           C  
ATOM   1193  CD2 LEU A  79      11.018  -1.052  -0.694  1.00  0.67           C  
ATOM   1194  H   LEU A  79      11.622  -3.308  -3.804  1.00  0.67           H  
ATOM   1195  HA  LEU A  79       9.621  -2.727  -1.970  1.00  0.67           H  
ATOM   1196 1HB  LEU A  79      10.842  -0.930  -4.052  1.00  0.67           H  
ATOM   1197 2HB  LEU A  79       9.726  -0.335  -2.818  1.00  0.67           H  
ATOM   1198  HG  LEU A  79      12.235  -1.779  -2.256  1.00  0.67           H  
ATOM   1199 1HD1 LEU A  79      13.196   0.355  -1.582  1.00  0.67           H  
ATOM   1200 2HD1 LEU A  79      12.774   0.338  -3.310  1.00  0.67           H  
ATOM   1201 3HD1 LEU A  79      11.738   1.156  -2.147  1.00  0.67           H  
ATOM   1202 1HD2 LEU A  79      11.809  -1.003   0.015  1.00  0.67           H  
ATOM   1203 2HD2 LEU A  79      10.331  -0.226  -0.529  1.00  0.67           H  
ATOM   1204 3HD2 LEU A  79      10.495  -1.985  -0.579  1.00  0.67           H  
ATOM   1205  N   ASP A  80       8.256  -2.617  -4.934  1.00  0.67           N  
ATOM   1206  CA  ASP A  80       6.964  -2.442  -5.593  1.00  0.67           C  
ATOM   1207  C   ASP A  80       5.986  -3.602  -5.321  1.00  0.67           C  
ATOM   1208  O   ASP A  80       4.805  -3.508  -5.659  1.00  0.67           O  
ATOM   1209  CB  ASP A  80       7.181  -2.276  -7.096  1.00  0.67           C  
ATOM   1210  CG  ASP A  80       7.895  -0.938  -7.450  1.00  0.67           C  
ATOM   1211  OD1 ASP A  80       7.804   0.026  -6.703  1.00  0.67           O  
ATOM   1212  OD2 ASP A  80       8.574  -0.901  -8.442  1.00  0.67           O  
ATOM   1213  H   ASP A  80       9.051  -2.963  -5.451  1.00  0.67           H  
ATOM   1214  HA  ASP A  80       6.510  -1.528  -5.211  1.00  0.67           H  
ATOM   1215 1HB  ASP A  80       7.776  -3.109  -7.470  1.00  0.67           H  
ATOM   1216 2HB  ASP A  80       6.217  -2.309  -7.606  1.00  0.67           H  
ATOM   1217  N   ASN A  81       6.486  -4.704  -4.745  1.00  0.66           N  
ATOM   1218  CA  ASN A  81       5.685  -5.898  -4.477  1.00  0.66           C  
ATOM   1219  C   ASN A  81       5.911  -6.426  -3.052  1.00  0.66           C  
ATOM   1220  O   ASN A  81       5.949  -7.648  -2.837  1.00  0.66           O  
ATOM   1221  CB  ASN A  81       5.987  -6.993  -5.492  1.00  0.66           C  
ATOM   1222  CG  ASN A  81       5.544  -6.659  -6.909  1.00  0.66           C  
ATOM   1223  OD1 ASN A  81       4.358  -6.765  -7.241  1.00  0.66           O  
ATOM   1224  ND2 ASN A  81       6.476  -6.273  -7.747  1.00  0.66           N  
ATOM   1225  H   ASN A  81       7.459  -4.719  -4.442  1.00  0.66           H  
ATOM   1226  HA  ASN A  81       4.631  -5.631  -4.557  1.00  0.66           H  
ATOM   1227 1HB  ASN A  81       7.063  -7.183  -5.497  1.00  0.66           H  
ATOM   1228 2HB  ASN A  81       5.497  -7.915  -5.181  1.00  0.66           H  
ATOM   1229 1HD2 ASN A  81       6.236  -6.049  -8.692  1.00  0.66           H  
ATOM   1230 2HD2 ASN A  81       7.424  -6.209  -7.443  1.00  0.66           H  
ATOM   1231  N   LEU A  82       6.030  -5.522  -2.077  1.00  0.66           N  
ATOM   1232  CA  LEU A  82       6.326  -5.928  -0.699  1.00  0.66           C  
ATOM   1233  C   LEU A  82       5.263  -6.821  -0.071  1.00  0.66           C  
ATOM   1234  O   LEU A  82       5.585  -7.740   0.682  1.00  0.66           O  
ATOM   1235  CB  LEU A  82       6.477  -4.709   0.198  1.00  0.66           C  
ATOM   1236  CG  LEU A  82       7.651  -3.857  -0.050  1.00  0.66           C  
ATOM   1237  CD1 LEU A  82       7.583  -2.650   0.853  1.00  0.66           C  
ATOM   1238  CD2 LEU A  82       8.881  -4.643   0.184  1.00  0.66           C  
ATOM   1239  H   LEU A  82       5.974  -4.537  -2.310  1.00  0.66           H  
ATOM   1240  HA  LEU A  82       7.274  -6.461  -0.710  1.00  0.66           H  
ATOM   1241 1HB  LEU A  82       5.600  -4.086   0.080  1.00  0.66           H  
ATOM   1242 2HB  LEU A  82       6.525  -5.041   1.235  1.00  0.66           H  
ATOM   1243  HG  LEU A  82       7.631  -3.515  -1.071  1.00  0.66           H  
ATOM   1244 1HD1 LEU A  82       8.437  -2.006   0.673  1.00  0.66           H  
ATOM   1245 2HD1 LEU A  82       6.664  -2.097   0.657  1.00  0.66           H  
ATOM   1246 3HD1 LEU A  82       7.595  -2.987   1.879  1.00  0.66           H  
ATOM   1247 1HD2 LEU A  82       9.737  -4.027   0.007  1.00  0.66           H  
ATOM   1248 2HD2 LEU A  82       8.884  -4.969   1.189  1.00  0.66           H  
ATOM   1249 3HD2 LEU A  82       8.909  -5.504  -0.490  1.00  0.66           H  
ATOM   1250  N   LYS A  83       3.995  -6.558  -0.379  1.00  0.67           N  
ATOM   1251  CA  LYS A  83       2.900  -7.349   0.172  1.00  0.67           C  
ATOM   1252  C   LYS A  83       3.084  -8.825  -0.177  1.00  0.67           C  
ATOM   1253  O   LYS A  83       2.969  -9.705   0.675  1.00  0.67           O  
ATOM   1254  CB  LYS A  83       1.568  -6.842  -0.364  1.00  0.67           C  
ATOM   1255  CG  LYS A  83       0.348  -7.565   0.155  1.00  0.67           C  
ATOM   1256  CD  LYS A  83      -0.920  -7.001  -0.475  1.00  0.67           C  
ATOM   1257  CE  LYS A  83      -1.016  -7.373  -1.950  1.00  0.67           C  
ATOM   1258  NZ  LYS A  83      -2.303  -6.925  -2.556  1.00  0.67           N  
ATOM   1259  H   LYS A  83       3.792  -5.794  -1.007  1.00  0.67           H  
ATOM   1260  HA  LYS A  83       2.904  -7.254   1.256  1.00  0.67           H  
ATOM   1261 1HB  LYS A  83       1.458  -5.787  -0.111  1.00  0.67           H  
ATOM   1262 2HB  LYS A  83       1.561  -6.917  -1.450  1.00  0.67           H  
ATOM   1263 1HG  LYS A  83       0.422  -8.628  -0.078  1.00  0.67           H  
ATOM   1264 2HG  LYS A  83       0.287  -7.451   1.239  1.00  0.67           H  
ATOM   1265 1HD  LYS A  83      -1.783  -7.408   0.032  1.00  0.67           H  
ATOM   1266 2HD  LYS A  83      -0.932  -5.916  -0.370  1.00  0.67           H  
ATOM   1267 1HE  LYS A  83      -0.191  -6.910  -2.489  1.00  0.67           H  
ATOM   1268 2HE  LYS A  83      -0.938  -8.456  -2.047  1.00  0.67           H  
ATOM   1269 1HZ  LYS A  83      -2.328  -7.193  -3.530  1.00  0.67           H  
ATOM   1270 2HZ  LYS A  83      -3.073  -7.362  -2.066  1.00  0.67           H  
ATOM   1271 3HZ  LYS A  83      -2.382  -5.921  -2.482  1.00  0.67           H  
ATOM   1272  N   GLY A  84       3.358  -9.088  -1.456  1.00  0.67           N  
ATOM   1273  CA  GLY A  84       3.584 -10.440  -1.949  1.00  0.67           C  
ATOM   1274  C   GLY A  84       4.853 -11.042  -1.352  1.00  0.67           C  
ATOM   1275  O   GLY A  84       4.845 -12.160  -0.827  1.00  0.67           O  
ATOM   1276  H   GLY A  84       3.444  -8.316  -2.100  1.00  0.67           H  
ATOM   1277 1HA  GLY A  84       2.727 -11.065  -1.700  1.00  0.67           H  
ATOM   1278 2HA  GLY A  84       3.665 -10.419  -3.035  1.00  0.67           H  
ATOM   1279  N   THR A  85       5.933 -10.259  -1.393  1.00  0.68           N  
ATOM   1280  CA  THR A  85       7.262 -10.661  -0.940  1.00  0.68           C  
ATOM   1281  C   THR A  85       7.251 -11.189   0.481  1.00  0.68           C  
ATOM   1282  O   THR A  85       7.878 -12.207   0.783  1.00  0.68           O  
ATOM   1283  CB  THR A  85       8.214  -9.456  -1.024  1.00  0.68           C  
ATOM   1284  OG1 THR A  85       8.284  -9.014  -2.385  1.00  0.68           O  
ATOM   1285  CG2 THR A  85       9.620  -9.766  -0.507  1.00  0.68           C  
ATOM   1286  H   THR A  85       5.843  -9.332  -1.807  1.00  0.68           H  
ATOM   1287  HA  THR A  85       7.626 -11.449  -1.596  1.00  0.68           H  
ATOM   1288  HB  THR A  85       7.809  -8.659  -0.418  1.00  0.68           H  
ATOM   1289  HG1 THR A  85       7.400  -8.681  -2.659  1.00  0.68           H  
ATOM   1290 1HG2 THR A  85      10.239  -8.869  -0.582  1.00  0.68           H  
ATOM   1291 2HG2 THR A  85       9.561 -10.080   0.536  1.00  0.68           H  
ATOM   1292 3HG2 THR A  85      10.063 -10.561  -1.103  1.00  0.68           H  
ATOM   1293  N   PHE A  86       6.532 -10.508   1.357  1.00  0.69           N  
ATOM   1294  CA  PHE A  86       6.487 -10.911   2.741  1.00  0.69           C  
ATOM   1295  C   PHE A  86       5.232 -11.661   3.151  1.00  0.69           C  
ATOM   1296  O   PHE A  86       4.991 -11.817   4.351  1.00  0.69           O  
ATOM   1297  CB  PHE A  86       6.616  -9.707   3.632  1.00  0.69           C  
ATOM   1298  CG  PHE A  86       7.919  -9.033   3.526  1.00  0.69           C  
ATOM   1299  CD1 PHE A  86       8.024  -7.704   3.202  1.00  0.69           C  
ATOM   1300  CD2 PHE A  86       9.068  -9.752   3.722  1.00  0.69           C  
ATOM   1301  CE1 PHE A  86       9.246  -7.122   3.118  1.00  0.69           C  
ATOM   1302  CE2 PHE A  86      10.291  -9.164   3.631  1.00  0.69           C  
ATOM   1303  CZ  PHE A  86      10.373  -7.841   3.336  1.00  0.69           C  
ATOM   1304  H   PHE A  86       6.039  -9.664   1.059  1.00  0.69           H  
ATOM   1305  HA  PHE A  86       7.339 -11.563   2.928  1.00  0.69           H  
ATOM   1306 1HB  PHE A  86       5.838  -8.992   3.385  1.00  0.69           H  
ATOM   1307 2HB  PHE A  86       6.469 -10.008   4.640  1.00  0.69           H  
ATOM   1308  HD1 PHE A  86       7.132  -7.121   3.024  1.00  0.69           H  
ATOM   1309  HD2 PHE A  86       8.986 -10.807   3.944  1.00  0.69           H  
ATOM   1310  HE1 PHE A  86       9.325  -6.094   2.888  1.00  0.69           H  
ATOM   1311  HE2 PHE A  86      11.199  -9.745   3.790  1.00  0.69           H  
ATOM   1312  HZ  PHE A  86      11.334  -7.359   3.267  1.00  0.69           H  
ATOM   1313  N   ALA A  87       4.446 -12.155   2.192  1.00  0.70           N  
ATOM   1314  CA  ALA A  87       3.205 -12.842   2.533  1.00  0.70           C  
ATOM   1315  C   ALA A  87       3.445 -14.055   3.426  1.00  0.70           C  
ATOM   1316  O   ALA A  87       2.662 -14.313   4.348  1.00  0.70           O  
ATOM   1317  CB  ALA A  87       2.492 -13.271   1.267  1.00  0.70           C  
ATOM   1318  H   ALA A  87       4.687 -12.040   1.205  1.00  0.70           H  
ATOM   1319  HA  ALA A  87       2.573 -12.139   3.077  1.00  0.70           H  
ATOM   1320 1HB  ALA A  87       1.553 -13.750   1.518  1.00  0.70           H  
ATOM   1321 2HB  ALA A  87       2.301 -12.389   0.651  1.00  0.70           H  
ATOM   1322 3HB  ALA A  87       3.123 -13.966   0.715  1.00  0.70           H  
ATOM   1323  N   THR A  88       4.536 -14.790   3.186  1.00  0.70           N  
ATOM   1324  CA  THR A  88       4.837 -15.950   4.018  1.00  0.70           C  
ATOM   1325  C   THR A  88       5.152 -15.521   5.436  1.00  0.70           C  
ATOM   1326  O   THR A  88       4.666 -16.122   6.397  1.00  0.70           O  
ATOM   1327  CB  THR A  88       6.023 -16.768   3.482  1.00  0.70           C  
ATOM   1328  OG1 THR A  88       5.711 -17.290   2.180  1.00  0.70           O  
ATOM   1329  CG2 THR A  88       6.338 -17.908   4.449  1.00  0.70           C  
ATOM   1330  H   THR A  88       5.148 -14.538   2.423  1.00  0.70           H  
ATOM   1331  HA  THR A  88       3.958 -16.594   4.049  1.00  0.70           H  
ATOM   1332  HB  THR A  88       6.897 -16.122   3.399  1.00  0.70           H  
ATOM   1333  HG1 THR A  88       6.447 -17.825   1.865  1.00  0.70           H  
ATOM   1334 1HG2 THR A  88       7.185 -18.481   4.074  1.00  0.70           H  
ATOM   1335 2HG2 THR A  88       6.584 -17.494   5.428  1.00  0.70           H  
ATOM   1336 3HG2 THR A  88       5.470 -18.560   4.539  1.00  0.70           H  
ATOM   1337  N   LEU A  89       5.974 -14.482   5.576  1.00  0.70           N  
ATOM   1338  CA  LEU A  89       6.336 -14.062   6.911  1.00  0.70           C  
ATOM   1339  C   LEU A  89       5.131 -13.494   7.626  1.00  0.70           C  
ATOM   1340  O   LEU A  89       4.984 -13.699   8.830  1.00  0.70           O  
ATOM   1341  CB  LEU A  89       7.458 -13.029   6.913  1.00  0.70           C  
ATOM   1342  CG  LEU A  89       8.821 -13.505   6.450  1.00  0.70           C  
ATOM   1343  CD1 LEU A  89       9.793 -12.323   6.495  1.00  0.70           C  
ATOM   1344  CD2 LEU A  89       9.279 -14.651   7.324  1.00  0.70           C  
ATOM   1345  H   LEU A  89       6.328 -13.996   4.765  1.00  0.70           H  
ATOM   1346  HA  LEU A  89       6.679 -14.933   7.464  1.00  0.70           H  
ATOM   1347 1HB  LEU A  89       7.160 -12.205   6.264  1.00  0.70           H  
ATOM   1348 2HB  LEU A  89       7.573 -12.644   7.921  1.00  0.70           H  
ATOM   1349  HG  LEU A  89       8.755 -13.843   5.415  1.00  0.70           H  
ATOM   1350 1HD1 LEU A  89      10.776 -12.639   6.147  1.00  0.70           H  
ATOM   1351 2HD1 LEU A  89       9.433 -11.535   5.879  1.00  0.70           H  
ATOM   1352 3HD1 LEU A  89       9.871 -11.960   7.521  1.00  0.70           H  
ATOM   1353 1HD2 LEU A  89      10.258 -14.997   6.990  1.00  0.70           H  
ATOM   1354 2HD2 LEU A  89       9.346 -14.316   8.361  1.00  0.70           H  
ATOM   1355 3HD2 LEU A  89       8.566 -15.460   7.250  1.00  0.70           H  
ATOM   1356  N   SER A  90       4.242 -12.811   6.893  1.00  0.70           N  
ATOM   1357  CA  SER A  90       3.075 -12.233   7.529  1.00  0.70           C  
ATOM   1358  C   SER A  90       2.262 -13.338   8.171  1.00  0.70           C  
ATOM   1359  O   SER A  90       1.880 -13.230   9.335  1.00  0.70           O  
ATOM   1360  CB  SER A  90       2.195 -11.478   6.546  1.00  0.70           C  
ATOM   1361  OG  SER A  90       1.092 -10.901   7.245  1.00  0.70           O  
ATOM   1362  H   SER A  90       4.399 -12.654   5.900  1.00  0.70           H  
ATOM   1363  HA  SER A  90       3.408 -11.548   8.308  1.00  0.70           H  
ATOM   1364 1HB  SER A  90       2.775 -10.699   6.053  1.00  0.70           H  
ATOM   1365 2HB  SER A  90       1.833 -12.157   5.776  1.00  0.70           H  
ATOM   1366  HG  SER A  90       1.507 -10.333   7.921  1.00  0.70           H  
ATOM   1367  N   GLU A  91       2.023 -14.429   7.433  1.00  0.69           N  
ATOM   1368  CA  GLU A  91       1.270 -15.544   7.998  1.00  0.69           C  
ATOM   1369  C   GLU A  91       1.973 -16.112   9.223  1.00  0.69           C  
ATOM   1370  O   GLU A  91       1.350 -16.361  10.255  1.00  0.69           O  
ATOM   1371  CB  GLU A  91       1.066 -16.650   6.953  1.00  0.69           C  
ATOM   1372  CG  GLU A  91       0.256 -17.865   7.441  1.00  0.69           C  
ATOM   1373  CD  GLU A  91      -0.073 -18.860   6.325  1.00  0.69           C  
ATOM   1374  OE1 GLU A  91       0.194 -18.552   5.181  1.00  0.69           O  
ATOM   1375  OE2 GLU A  91      -0.575 -19.920   6.619  1.00  0.69           O  
ATOM   1376  H   GLU A  91       2.363 -14.469   6.469  1.00  0.69           H  
ATOM   1377  HA  GLU A  91       0.290 -15.178   8.307  1.00  0.69           H  
ATOM   1378 1HB  GLU A  91       0.569 -16.243   6.089  1.00  0.69           H  
ATOM   1379 2HB  GLU A  91       2.043 -17.010   6.622  1.00  0.69           H  
ATOM   1380 1HG  GLU A  91       0.832 -18.378   8.214  1.00  0.69           H  
ATOM   1381 2HG  GLU A  91      -0.671 -17.511   7.896  1.00  0.69           H  
ATOM   1382  N   LEU A  92       3.286 -16.283   9.149  1.00  0.69           N  
ATOM   1383  CA  LEU A  92       3.976 -16.846  10.295  1.00  0.69           C  
ATOM   1384  C   LEU A  92       3.869 -15.934  11.515  1.00  0.69           C  
ATOM   1385  O   LEU A  92       3.561 -16.389  12.628  1.00  0.69           O  
ATOM   1386  CB  LEU A  92       5.442 -17.074   9.932  1.00  0.69           C  
ATOM   1387  CG  LEU A  92       5.664 -18.174   8.893  1.00  0.69           C  
ATOM   1388  CD1 LEU A  92       7.117 -18.188   8.478  1.00  0.69           C  
ATOM   1389  CD2 LEU A  92       5.228 -19.505   9.478  1.00  0.69           C  
ATOM   1390  H   LEU A  92       3.792 -16.064   8.287  1.00  0.69           H  
ATOM   1391  HA  LEU A  92       3.517 -17.803  10.535  1.00  0.69           H  
ATOM   1392 1HB  LEU A  92       5.847 -16.145   9.532  1.00  0.69           H  
ATOM   1393 2HB  LEU A  92       5.992 -17.334  10.833  1.00  0.69           H  
ATOM   1394  HG  LEU A  92       5.065 -17.964   8.009  1.00  0.69           H  
ATOM   1395 1HD1 LEU A  92       7.273 -18.961   7.726  1.00  0.69           H  
ATOM   1396 2HD1 LEU A  92       7.371 -17.227   8.061  1.00  0.69           H  
ATOM   1397 3HD1 LEU A  92       7.744 -18.389   9.343  1.00  0.69           H  
ATOM   1398 1HD2 LEU A  92       5.373 -20.290   8.736  1.00  0.69           H  
ATOM   1399 2HD2 LEU A  92       5.820 -19.727  10.366  1.00  0.69           H  
ATOM   1400 3HD2 LEU A  92       4.173 -19.449   9.748  1.00  0.69           H  
ATOM   1401  N   HIS A  93       3.983 -14.631  11.294  1.00  0.69           N  
ATOM   1402  CA  HIS A  93       3.903 -13.700  12.394  1.00  0.69           C  
ATOM   1403  C   HIS A  93       2.511 -13.624  12.975  1.00  0.69           C  
ATOM   1404  O   HIS A  93       2.333 -13.645  14.194  1.00  0.69           O  
ATOM   1405  CB  HIS A  93       4.294 -12.292  11.941  1.00  0.69           C  
ATOM   1406  CG  HIS A  93       5.759 -12.063  11.768  1.00  0.69           C  
ATOM   1407  ND1 HIS A  93       6.638 -12.088  12.826  1.00  0.69           N  
ATOM   1408  CD2 HIS A  93       6.492 -11.768  10.677  1.00  0.69           C  
ATOM   1409  CE1 HIS A  93       7.853 -11.832  12.391  1.00  0.69           C  
ATOM   1410  NE2 HIS A  93       7.796 -11.632  11.088  1.00  0.69           N  
ATOM   1411  H   HIS A  93       4.192 -14.292  10.358  1.00  0.69           H  
ATOM   1412  HA  HIS A  93       4.585 -14.004  13.171  1.00  0.69           H  
ATOM   1413 1HB  HIS A  93       3.809 -12.082  10.982  1.00  0.69           H  
ATOM   1414 2HB  HIS A  93       3.910 -11.578  12.654  1.00  0.69           H  
ATOM   1415  HD1 HIS A  93       6.401 -12.231  13.785  1.00  0.69           H  
ATOM   1416  HD2 HIS A  93       6.228 -11.629   9.637  1.00  0.69           H  
ATOM   1417  HE1 HIS A  93       8.694 -11.810  13.083  1.00  0.69           H  
ATOM   1418  N   CYS A  94       1.515 -13.571  12.108  1.00  0.70           N  
ATOM   1419  CA  CYS A  94       0.153 -13.378  12.549  1.00  0.70           C  
ATOM   1420  C   CYS A  94      -0.491 -14.620  13.163  1.00  0.70           C  
ATOM   1421  O   CYS A  94      -1.187 -14.516  14.174  1.00  0.70           O  
ATOM   1422  CB  CYS A  94      -0.654 -12.956  11.343  1.00  0.70           C  
ATOM   1423  SG  CYS A  94      -0.111 -11.348  10.685  1.00  0.70           S  
ATOM   1424  H   CYS A  94       1.707 -13.599  11.107  1.00  0.70           H  
ATOM   1425  HA  CYS A  94       0.147 -12.575  13.286  1.00  0.70           H  
ATOM   1426 1HB  CYS A  94      -0.557 -13.706  10.549  1.00  0.70           H  
ATOM   1427 2HB  CYS A  94      -1.707 -12.892  11.609  1.00  0.70           H  
ATOM   1428  HG  CYS A  94       0.976 -11.859  10.058  1.00  0.70           H  
ATOM   1429  N   ASP A  95      -0.257 -15.786  12.549  1.00  0.71           N  
ATOM   1430  CA  ASP A  95      -0.882 -17.038  12.967  1.00  0.71           C  
ATOM   1431  C   ASP A  95      -0.049 -17.970  13.853  1.00  0.71           C  
ATOM   1432  O   ASP A  95      -0.628 -18.778  14.583  1.00  0.71           O  
ATOM   1433  CB  ASP A  95      -1.394 -17.803  11.739  1.00  0.71           C  
ATOM   1434  CG  ASP A  95      -2.540 -17.051  11.013  1.00  0.71           C  
ATOM   1435  OD1 ASP A  95      -3.524 -16.756  11.656  1.00  0.71           O  
ATOM   1436  OD2 ASP A  95      -2.423 -16.787   9.841  1.00  0.71           O  
ATOM   1437  H   ASP A  95       0.351 -15.816  11.732  1.00  0.71           H  
ATOM   1438  HA  ASP A  95      -1.763 -16.769  13.549  1.00  0.71           H  
ATOM   1439 1HB  ASP A  95      -0.569 -17.950  11.035  1.00  0.71           H  
ATOM   1440 2HB  ASP A  95      -1.746 -18.786  12.042  1.00  0.71           H  
ATOM   1441  N   LYS A  96       1.289 -17.939  13.760  1.00  0.72           N  
ATOM   1442  CA  LYS A  96       2.077 -18.884  14.549  1.00  0.72           C  
ATOM   1443  C   LYS A  96       2.773 -18.193  15.720  1.00  0.72           C  
ATOM   1444  O   LYS A  96       2.849 -18.742  16.820  1.00  0.72           O  
ATOM   1445  CB  LYS A  96       3.120 -19.571  13.663  1.00  0.72           C  
ATOM   1446  CG  LYS A  96       2.539 -20.335  12.466  1.00  0.72           C  
ATOM   1447  CD  LYS A  96       1.627 -21.477  12.903  1.00  0.72           C  
ATOM   1448  CE  LYS A  96       1.120 -22.271  11.701  1.00  0.72           C  
ATOM   1449  NZ  LYS A  96       0.204 -23.380  12.109  1.00  0.72           N  
ATOM   1450  H   LYS A  96       1.785 -17.284  13.160  1.00  0.72           H  
ATOM   1451  HA  LYS A  96       1.413 -19.642  14.960  1.00  0.72           H  
ATOM   1452 1HB  LYS A  96       3.819 -18.829  13.278  1.00  0.72           H  
ATOM   1453 2HB  LYS A  96       3.695 -20.274  14.263  1.00  0.72           H  
ATOM   1454 1HG  LYS A  96       1.969 -19.640  11.843  1.00  0.72           H  
ATOM   1455 2HG  LYS A  96       3.354 -20.741  11.870  1.00  0.72           H  
ATOM   1456 1HD  LYS A  96       2.174 -22.147  13.568  1.00  0.72           H  
ATOM   1457 2HD  LYS A  96       0.771 -21.073  13.448  1.00  0.72           H  
ATOM   1458 1HE  LYS A  96       0.583 -21.597  11.032  1.00  0.72           H  
ATOM   1459 2HE  LYS A  96       1.971 -22.694  11.167  1.00  0.72           H  
ATOM   1460 1HZ  LYS A  96      -0.110 -23.878  11.288  1.00  0.72           H  
ATOM   1461 2HZ  LYS A  96       0.696 -24.016  12.720  1.00  0.72           H  
ATOM   1462 3HZ  LYS A  96      -0.594 -22.995  12.596  1.00  0.72           H  
ATOM   1463  N   LEU A  97       3.260 -16.979  15.488  1.00  0.74           N  
ATOM   1464  CA  LEU A  97       3.971 -16.240  16.524  1.00  0.74           C  
ATOM   1465  C   LEU A  97       3.035 -15.288  17.281  1.00  0.74           C  
ATOM   1466  O   LEU A  97       3.328 -14.876  18.404  1.00  0.74           O  
ATOM   1467  CB  LEU A  97       5.114 -15.480  15.880  1.00  0.74           C  
ATOM   1468  CG  LEU A  97       6.129 -16.356  15.145  1.00  0.74           C  
ATOM   1469  CD1 LEU A  97       7.164 -15.476  14.466  1.00  0.74           C  
ATOM   1470  CD2 LEU A  97       6.766 -17.309  16.135  1.00  0.74           C  
ATOM   1471  H   LEU A  97       3.192 -16.589  14.550  1.00  0.74           H  
ATOM   1472  HA  LEU A  97       4.382 -16.952  17.236  1.00  0.74           H  
ATOM   1473 1HB  LEU A  97       4.695 -14.792  15.183  1.00  0.74           H  
ATOM   1474 2HB  LEU A  97       5.643 -14.924  16.651  1.00  0.74           H  
ATOM   1475  HG  LEU A  97       5.619 -16.932  14.369  1.00  0.74           H  
ATOM   1476 1HD1 LEU A  97       7.880 -16.102  13.934  1.00  0.74           H  
ATOM   1477 2HD1 LEU A  97       6.675 -14.818  13.759  1.00  0.74           H  
ATOM   1478 3HD1 LEU A  97       7.686 -14.882  15.214  1.00  0.74           H  
ATOM   1479 1HD2 LEU A  97       7.483 -17.945  15.616  1.00  0.74           H  
ATOM   1480 2HD2 LEU A  97       7.279 -16.740  16.911  1.00  0.74           H  
ATOM   1481 3HD2 LEU A  97       5.992 -17.929  16.590  1.00  0.74           H  
ATOM   1482  N   HIS A  98       1.909 -14.942  16.649  1.00  0.75           N  
ATOM   1483  CA  HIS A  98       0.889 -14.039  17.192  1.00  0.75           C  
ATOM   1484  C   HIS A  98       1.439 -12.649  17.505  1.00  0.75           C  
ATOM   1485  O   HIS A  98       1.146 -12.065  18.552  1.00  0.75           O  
ATOM   1486  CB  HIS A  98       0.259 -14.673  18.438  1.00  0.75           C  
ATOM   1487  CG  HIS A  98      -0.318 -16.027  18.140  1.00  0.75           C  
ATOM   1488  ND1 HIS A  98      -1.479 -16.201  17.419  1.00  0.75           N  
ATOM   1489  CD2 HIS A  98       0.140 -17.270  18.423  1.00  0.75           C  
ATOM   1490  CE1 HIS A  98      -1.714 -17.494  17.277  1.00  0.75           C  
ATOM   1491  NE2 HIS A  98      -0.748 -18.162  17.879  1.00  0.75           N  
ATOM   1492  H   HIS A  98       1.756 -15.316  15.724  1.00  0.75           H  
ATOM   1493  HA  HIS A  98       0.101 -13.911  16.447  1.00  0.75           H  
ATOM   1494 1HB  HIS A  98       0.991 -14.766  19.236  1.00  0.75           H  
ATOM   1495 2HB  HIS A  98      -0.543 -14.033  18.801  1.00  0.75           H  
ATOM   1496  HD2 HIS A  98       1.052 -17.516  18.968  1.00  0.75           H  
ATOM   1497  HE1 HIS A  98      -2.556 -17.934  16.744  1.00  0.75           H  
ATOM   1498  HE2 HIS A  98      -0.663 -19.167  17.922  1.00  0.75           H  
ATOM   1499  N   VAL A  99       2.230 -12.119  16.580  1.00  0.75           N  
ATOM   1500  CA  VAL A  99       2.844 -10.815  16.759  1.00  0.75           C  
ATOM   1501  C   VAL A  99       1.943  -9.642  16.421  1.00  0.75           C  
ATOM   1502  O   VAL A  99       1.417  -9.518  15.317  1.00  0.75           O  
ATOM   1503  CB  VAL A  99       4.120 -10.716  15.908  1.00  0.75           C  
ATOM   1504  CG1 VAL A  99       4.737  -9.335  16.016  1.00  0.75           C  
ATOM   1505  CG2 VAL A  99       5.087 -11.772  16.351  1.00  0.75           C  
ATOM   1506  H   VAL A  99       2.401 -12.658  15.734  1.00  0.75           H  
ATOM   1507  HA  VAL A  99       3.125 -10.726  17.794  1.00  0.75           H  
ATOM   1508  HB  VAL A  99       3.859 -10.877  14.870  1.00  0.75           H  
ATOM   1509 1HG1 VAL A  99       5.628  -9.289  15.393  1.00  0.75           H  
ATOM   1510 2HG1 VAL A  99       4.023  -8.585  15.675  1.00  0.75           H  
ATOM   1511 3HG1 VAL A  99       5.004  -9.136  17.054  1.00  0.75           H  
ATOM   1512 1HG2 VAL A  99       5.985 -11.732  15.745  1.00  0.75           H  
ATOM   1513 2HG2 VAL A  99       5.346 -11.610  17.384  1.00  0.75           H  
ATOM   1514 3HG2 VAL A  99       4.612 -12.731  16.243  1.00  0.75           H  
ATOM   1515  N   ASP A 100       1.776  -8.767  17.401  1.00  0.75           N  
ATOM   1516  CA  ASP A 100       0.982  -7.560  17.261  1.00  0.75           C  
ATOM   1517  C   ASP A 100       1.649  -6.646  16.227  1.00  0.75           C  
ATOM   1518  O   ASP A 100       2.820  -6.328  16.418  1.00  0.75           O  
ATOM   1519  CB  ASP A 100       0.881  -6.816  18.592  1.00  0.75           C  
ATOM   1520  CG  ASP A 100      -0.074  -5.608  18.553  1.00  0.75           C  
ATOM   1521  OD1 ASP A 100       0.137  -4.706  17.756  1.00  0.75           O  
ATOM   1522  OD2 ASP A 100      -1.006  -5.604  19.325  1.00  0.75           O  
ATOM   1523  H   ASP A 100       2.227  -8.959  18.284  1.00  0.75           H  
ATOM   1524  HA  ASP A 100      -0.018  -7.853  16.969  1.00  0.75           H  
ATOM   1525 1HB  ASP A 100       0.533  -7.506  19.365  1.00  0.75           H  
ATOM   1526 2HB  ASP A 100       1.864  -6.476  18.886  1.00  0.75           H  
ATOM   1527  N   PRO A 101       0.955  -6.170  15.171  1.00  0.74           N  
ATOM   1528  CA  PRO A 101       1.455  -5.296  14.117  1.00  0.74           C  
ATOM   1529  C   PRO A 101       2.257  -4.092  14.612  1.00  0.74           C  
ATOM   1530  O   PRO A 101       3.185  -3.630  13.928  1.00  0.74           O  
ATOM   1531  CB  PRO A 101       0.162  -4.838  13.447  1.00  0.74           C  
ATOM   1532  CG  PRO A 101      -0.769  -5.981  13.631  1.00  0.74           C  
ATOM   1533  CD  PRO A 101      -0.456  -6.530  14.997  1.00  0.74           C  
ATOM   1534  HA  PRO A 101       2.048  -5.904  13.431  1.00  0.74           H  
ATOM   1535 1HB  PRO A 101      -0.201  -3.917  13.934  1.00  0.74           H  
ATOM   1536 2HB  PRO A 101       0.348  -4.587  12.403  1.00  0.74           H  
ATOM   1537 1HG  PRO A 101      -1.809  -5.640  13.536  1.00  0.74           H  
ATOM   1538 2HG  PRO A 101      -0.603  -6.722  12.836  1.00  0.74           H  
ATOM   1539 1HD  PRO A 101      -1.090  -6.071  15.776  1.00  0.74           H  
ATOM   1540 2HD  PRO A 101      -0.556  -7.607  14.940  1.00  0.74           H  
ATOM   1541  N   GLU A 102       1.948  -3.599  15.815  1.00  0.73           N  
ATOM   1542  CA  GLU A 102       2.663  -2.448  16.340  1.00  0.73           C  
ATOM   1543  C   GLU A 102       4.133  -2.783  16.508  1.00  0.73           C  
ATOM   1544  O   GLU A 102       4.984  -1.905  16.418  1.00  0.73           O  
ATOM   1545  CB  GLU A 102       2.064  -1.975  17.657  1.00  0.73           C  
ATOM   1546  CG  GLU A 102       0.698  -1.319  17.518  1.00  0.73           C  
ATOM   1547  CD  GLU A 102       0.771  -0.051  16.732  1.00  0.73           C  
ATOM   1548  OE1 GLU A 102       1.590   0.773  17.073  1.00  0.73           O  
ATOM   1549  OE2 GLU A 102       0.026   0.110  15.794  1.00  0.73           O  
ATOM   1550  H   GLU A 102       1.212  -4.024  16.397  1.00  0.73           H  
ATOM   1551  HA  GLU A 102       2.580  -1.635  15.620  1.00  0.73           H  
ATOM   1552 1HB  GLU A 102       1.959  -2.829  18.333  1.00  0.73           H  
ATOM   1553 2HB  GLU A 102       2.741  -1.263  18.131  1.00  0.73           H  
ATOM   1554 1HG  GLU A 102       0.025  -2.017  17.015  1.00  0.73           H  
ATOM   1555 2HG  GLU A 102       0.295  -1.116  18.509  1.00  0.73           H  
ATOM   1556  N   ASN A 103       4.442  -4.050  16.760  1.00  0.71           N  
ATOM   1557  CA  ASN A 103       5.811  -4.500  16.930  1.00  0.71           C  
ATOM   1558  C   ASN A 103       6.647  -4.206  15.687  1.00  0.71           C  
ATOM   1559  O   ASN A 103       7.852  -3.948  15.778  1.00  0.71           O  
ATOM   1560  CB  ASN A 103       5.826  -5.987  17.197  1.00  0.71           C  
ATOM   1561  CG  ASN A 103       7.173  -6.531  17.553  1.00  0.71           C  
ATOM   1562  OD1 ASN A 103       7.760  -6.167  18.568  1.00  0.71           O  
ATOM   1563  ND2 ASN A 103       7.683  -7.403  16.724  1.00  0.71           N  
ATOM   1564  H   ASN A 103       3.701  -4.746  16.785  1.00  0.71           H  
ATOM   1565  HA  ASN A 103       6.255  -3.966  17.771  1.00  0.71           H  
ATOM   1566 1HB  ASN A 103       5.124  -6.225  17.995  1.00  0.71           H  
ATOM   1567 2HB  ASN A 103       5.475  -6.498  16.301  1.00  0.71           H  
ATOM   1568 1HD2 ASN A 103       8.581  -7.800  16.899  1.00  0.71           H  
ATOM   1569 2HD2 ASN A 103       7.167  -7.667  15.907  1.00  0.71           H  
ATOM   1570  N   PHE A 104       6.017  -4.231  14.508  1.00  0.70           N  
ATOM   1571  CA  PHE A 104       6.768  -4.014  13.290  1.00  0.70           C  
ATOM   1572  C   PHE A 104       7.020  -2.529  13.177  1.00  0.70           C  
ATOM   1573  O   PHE A 104       8.129  -2.094  12.856  1.00  0.70           O  
ATOM   1574  CB  PHE A 104       5.990  -4.460  12.061  1.00  0.70           C  
ATOM   1575  CG  PHE A 104       5.635  -5.897  12.012  1.00  0.70           C  
ATOM   1576  CD1 PHE A 104       4.315  -6.236  11.880  1.00  0.70           C  
ATOM   1577  CD2 PHE A 104       6.571  -6.902  12.125  1.00  0.70           C  
ATOM   1578  CE1 PHE A 104       3.912  -7.543  11.851  1.00  0.70           C  
ATOM   1579  CE2 PHE A 104       6.173  -8.221  12.097  1.00  0.70           C  
ATOM   1580  CZ  PHE A 104       4.835  -8.532  11.959  1.00  0.70           C  
ATOM   1581  H   PHE A 104       5.011  -4.373  14.454  1.00  0.70           H  
ATOM   1582  HA  PHE A 104       7.721  -4.541  13.346  1.00  0.70           H  
ATOM   1583 1HB  PHE A 104       5.064  -3.886  11.997  1.00  0.70           H  
ATOM   1584 2HB  PHE A 104       6.571  -4.231  11.177  1.00  0.70           H  
ATOM   1585  HD1 PHE A 104       3.584  -5.432  11.795  1.00  0.70           H  
ATOM   1586  HD2 PHE A 104       7.626  -6.648  12.236  1.00  0.70           H  
ATOM   1587  HE1 PHE A 104       2.857  -7.790  11.741  1.00  0.70           H  
ATOM   1588  HE2 PHE A 104       6.911  -9.016  12.182  1.00  0.70           H  
ATOM   1589  HZ  PHE A 104       4.515  -9.550  11.933  1.00  0.70           H  
ATOM   1590  N   ARG A 105       5.974  -1.743  13.459  1.00  0.68           N  
ATOM   1591  CA  ARG A 105       6.085  -0.291  13.386  1.00  0.68           C  
ATOM   1592  C   ARG A 105       7.169   0.197  14.348  1.00  0.68           C  
ATOM   1593  O   ARG A 105       8.016   1.019  13.980  1.00  0.68           O  
ATOM   1594  CB  ARG A 105       4.755   0.399  13.705  1.00  0.68           C  
ATOM   1595  CG  ARG A 105       4.782   1.942  13.573  1.00  0.68           C  
ATOM   1596  CD  ARG A 105       3.466   2.596  13.954  1.00  0.68           C  
ATOM   1597  NE  ARG A 105       3.171   2.500  15.384  1.00  0.68           N  
ATOM   1598  CZ  ARG A 105       3.680   3.297  16.341  1.00  0.68           C  
ATOM   1599  NH1 ARG A 105       4.500   4.277  16.042  1.00  0.68           N  
ATOM   1600  NH2 ARG A 105       3.323   3.074  17.583  1.00  0.68           N  
ATOM   1601  H   ARG A 105       5.090  -2.182  13.726  1.00  0.68           H  
ATOM   1602  HA  ARG A 105       6.374  -0.017  12.371  1.00  0.68           H  
ATOM   1603 1HB  ARG A 105       3.977   0.013  13.049  1.00  0.68           H  
ATOM   1604 2HB  ARG A 105       4.461   0.161  14.732  1.00  0.68           H  
ATOM   1605 1HG  ARG A 105       5.559   2.337  14.230  1.00  0.68           H  
ATOM   1606 2HG  ARG A 105       5.011   2.213  12.542  1.00  0.68           H  
ATOM   1607 1HD  ARG A 105       3.496   3.650  13.685  1.00  0.68           H  
ATOM   1608 2HD  ARG A 105       2.654   2.110  13.413  1.00  0.68           H  
ATOM   1609  HE  ARG A 105       2.524   1.770  15.711  1.00  0.68           H  
ATOM   1610 1HH1 ARG A 105       4.750   4.438  15.077  1.00  0.68           H  
ATOM   1611 2HH1 ARG A 105       4.864   4.870  16.772  1.00  0.68           H  
ATOM   1612 1HH2 ARG A 105       2.671   2.295  17.750  1.00  0.68           H  
ATOM   1613 2HH2 ARG A 105       3.670   3.645  18.335  1.00  0.68           H  
ATOM   1614  N   LEU A 106       7.151  -0.325  15.582  1.00  0.66           N  
ATOM   1615  CA  LEU A 106       8.119   0.091  16.582  1.00  0.66           C  
ATOM   1616  C   LEU A 106       9.536  -0.297  16.206  1.00  0.66           C  
ATOM   1617  O   LEU A 106      10.442   0.531  16.319  1.00  0.66           O  
ATOM   1618  CB  LEU A 106       7.816  -0.545  17.929  1.00  0.66           C  
ATOM   1619  CG  LEU A 106       6.571  -0.103  18.634  1.00  0.66           C  
ATOM   1620  CD1 LEU A 106       6.427  -0.959  19.864  1.00  0.66           C  
ATOM   1621  CD2 LEU A 106       6.656   1.352  18.951  1.00  0.66           C  
ATOM   1622  H   LEU A 106       6.435  -1.002  15.830  1.00  0.66           H  
ATOM   1623  HA  LEU A 106       8.069   1.175  16.678  1.00  0.66           H  
ATOM   1624 1HB  LEU A 106       7.740  -1.624  17.783  1.00  0.66           H  
ATOM   1625 2HB  LEU A 106       8.654  -0.348  18.597  1.00  0.66           H  
ATOM   1626  HG  LEU A 106       5.707  -0.268  18.006  1.00  0.66           H  
ATOM   1627 1HD1 LEU A 106       5.522  -0.680  20.398  1.00  0.66           H  
ATOM   1628 2HD1 LEU A 106       6.374  -2.000  19.558  1.00  0.66           H  
ATOM   1629 3HD1 LEU A 106       7.286  -0.819  20.503  1.00  0.66           H  
ATOM   1630 1HD2 LEU A 106       5.752   1.666  19.472  1.00  0.66           H  
ATOM   1631 2HD2 LEU A 106       7.509   1.522  19.569  1.00  0.66           H  
ATOM   1632 3HD2 LEU A 106       6.758   1.918  18.026  1.00  0.66           H  
ATOM   1633  N   LEU A 107       9.741  -1.518  15.685  1.00  0.65           N  
ATOM   1634  CA  LEU A 107      11.092  -1.894  15.291  1.00  0.65           C  
ATOM   1635  C   LEU A 107      11.521  -0.977  14.181  1.00  0.65           C  
ATOM   1636  O   LEU A 107      12.673  -0.552  14.122  1.00  0.65           O  
ATOM   1637  CB  LEU A 107      11.211  -3.353  14.857  1.00  0.65           C  
ATOM   1638  CG  LEU A 107      12.698  -3.770  14.503  1.00  0.65           C  
ATOM   1639  CD1 LEU A 107      13.656  -3.490  15.701  1.00  0.65           C  
ATOM   1640  CD2 LEU A 107      12.738  -5.240  14.200  1.00  0.65           C  
ATOM   1641  H   LEU A 107       8.983  -2.200  15.597  1.00  0.65           H  
ATOM   1642  HA  LEU A 107      11.760  -1.743  16.136  1.00  0.65           H  
ATOM   1643 1HB  LEU A 107      10.829  -3.993  15.639  1.00  0.65           H  
ATOM   1644 2HB  LEU A 107      10.592  -3.498  13.968  1.00  0.65           H  
ATOM   1645  HG  LEU A 107      13.040  -3.195  13.641  1.00  0.65           H  
ATOM   1646 1HD1 LEU A 107      14.670  -3.784  15.429  1.00  0.65           H  
ATOM   1647 2HD1 LEU A 107      13.645  -2.431  15.942  1.00  0.65           H  
ATOM   1648 3HD1 LEU A 107      13.350  -4.053  16.564  1.00  0.65           H  
ATOM   1649 1HD2 LEU A 107      13.761  -5.524  13.962  1.00  0.65           H  
ATOM   1650 2HD2 LEU A 107      12.400  -5.800  15.073  1.00  0.65           H  
ATOM   1651 3HD2 LEU A 107      12.084  -5.456  13.354  1.00  0.65           H  
ATOM   1652  N   GLY A 108      10.583  -0.678  13.298  1.00  0.64           N  
ATOM   1653  CA  GLY A 108      10.804   0.207  12.195  1.00  0.64           C  
ATOM   1654  C   GLY A 108      11.361   1.540  12.668  1.00  0.64           C  
ATOM   1655  O   GLY A 108      12.430   1.959  12.222  1.00  0.64           O  
ATOM   1656  H   GLY A 108       9.656  -1.091  13.387  1.00  0.64           H  
ATOM   1657 1HA  GLY A 108      11.474  -0.254  11.473  1.00  0.64           H  
ATOM   1658 2HA  GLY A 108       9.840   0.364  11.718  1.00  0.64           H  
ATOM   1659  N   ASN A 109      10.664   2.190  13.600  1.00  0.63           N  
ATOM   1660  CA  ASN A 109      11.118   3.478  14.119  1.00  0.63           C  
ATOM   1661  C   ASN A 109      12.499   3.362  14.764  1.00  0.63           C  
ATOM   1662  O   ASN A 109      13.329   4.276  14.654  1.00  0.63           O  
ATOM   1663  CB  ASN A 109      10.115   4.029  15.103  1.00  0.63           C  
ATOM   1664  CG  ASN A 109       8.878   4.545  14.431  1.00  0.63           C  
ATOM   1665  OD1 ASN A 109       8.858   4.809  13.220  1.00  0.63           O  
ATOM   1666  ND2 ASN A 109       7.841   4.716  15.199  1.00  0.63           N  
ATOM   1667  H   ASN A 109       9.786   1.781  13.927  1.00  0.63           H  
ATOM   1668  HA  ASN A 109      11.206   4.173  13.285  1.00  0.63           H  
ATOM   1669 1HB  ASN A 109       9.830   3.237  15.804  1.00  0.63           H  
ATOM   1670 2HB  ASN A 109      10.571   4.832  15.681  1.00  0.63           H  
ATOM   1671 1HD2 ASN A 109       6.994   5.071  14.811  1.00  0.63           H  
ATOM   1672 2HD2 ASN A 109       7.904   4.502  16.172  1.00  0.63           H  
ATOM   1673  N   VAL A 110      12.761   2.229  15.413  1.00  0.62           N  
ATOM   1674  CA  VAL A 110      14.063   2.009  16.008  1.00  0.62           C  
ATOM   1675  C   VAL A 110      15.126   1.937  14.907  1.00  0.62           C  
ATOM   1676  O   VAL A 110      16.199   2.516  15.053  1.00  0.62           O  
ATOM   1677  CB  VAL A 110      14.089   0.750  16.880  1.00  0.62           C  
ATOM   1678  CG1 VAL A 110      15.481   0.487  17.289  1.00  0.62           C  
ATOM   1679  CG2 VAL A 110      13.213   0.932  18.133  1.00  0.62           C  
ATOM   1680  H   VAL A 110      12.035   1.515  15.507  1.00  0.62           H  
ATOM   1681  HA  VAL A 110      14.292   2.858  16.652  1.00  0.62           H  
ATOM   1682  HB  VAL A 110      13.736  -0.091  16.307  1.00  0.62           H  
ATOM   1683 1HG1 VAL A 110      15.491  -0.394  17.893  1.00  0.62           H  
ATOM   1684 2HG1 VAL A 110      16.093   0.343  16.403  1.00  0.62           H  
ATOM   1685 3HG1 VAL A 110      15.861   1.328  17.863  1.00  0.62           H  
ATOM   1686 1HG2 VAL A 110      13.253   0.026  18.735  1.00  0.62           H  
ATOM   1687 2HG2 VAL A 110      13.582   1.773  18.717  1.00  0.62           H  
ATOM   1688 3HG2 VAL A 110      12.192   1.124  17.844  1.00  0.62           H  
ATOM   1689  N   LEU A 111      14.832   1.254  13.795  1.00  0.62           N  
ATOM   1690  CA  LEU A 111      15.781   1.160  12.682  1.00  0.62           C  
ATOM   1691  C   LEU A 111      16.100   2.531  12.107  1.00  0.62           C  
ATOM   1692  O   LEU A 111      17.252   2.824  11.778  1.00  0.62           O  
ATOM   1693  CB  LEU A 111      15.210   0.276  11.564  1.00  0.62           C  
ATOM   1694  CG  LEU A 111      15.122  -1.190  11.888  1.00  0.62           C  
ATOM   1695  CD1 LEU A 111      14.335  -1.926  10.807  1.00  0.62           C  
ATOM   1696  CD2 LEU A 111      16.506  -1.705  11.969  1.00  0.62           C  
ATOM   1697  H   LEU A 111      13.933   0.774  13.733  1.00  0.62           H  
ATOM   1698  HA  LEU A 111      16.701   0.714  13.052  1.00  0.62           H  
ATOM   1699 1HB  LEU A 111      14.221   0.620  11.303  1.00  0.62           H  
ATOM   1700 2HB  LEU A 111      15.846   0.379  10.689  1.00  0.62           H  
ATOM   1701  HG  LEU A 111      14.624  -1.329  12.842  1.00  0.62           H  
ATOM   1702 1HD1 LEU A 111      14.289  -2.988  11.050  1.00  0.62           H  
ATOM   1703 2HD1 LEU A 111      13.328  -1.523  10.759  1.00  0.62           H  
ATOM   1704 3HD1 LEU A 111      14.826  -1.791   9.842  1.00  0.62           H  
ATOM   1705 1HD2 LEU A 111      16.493  -2.767  12.216  1.00  0.62           H  
ATOM   1706 2HD2 LEU A 111      16.990  -1.549  11.009  1.00  0.62           H  
ATOM   1707 3HD2 LEU A 111      17.038  -1.155  12.722  1.00  0.62           H  
ATOM   1708  N   VAL A 112      15.098   3.408  12.047  1.00  0.62           N  
ATOM   1709  CA  VAL A 112      15.327   4.749  11.526  1.00  0.62           C  
ATOM   1710  C   VAL A 112      16.332   5.444  12.451  1.00  0.62           C  
ATOM   1711  O   VAL A 112      17.295   6.069  11.994  1.00  0.62           O  
ATOM   1712  CB  VAL A 112      14.019   5.578  11.544  1.00  0.62           C  
ATOM   1713  CG1 VAL A 112      14.301   7.016  11.149  1.00  0.62           C  
ATOM   1714  CG2 VAL A 112      12.932   4.954  10.664  1.00  0.62           C  
ATOM   1715  H   VAL A 112      14.161   3.105  12.325  1.00  0.62           H  
ATOM   1716  HA  VAL A 112      15.735   4.688  10.518  1.00  0.62           H  
ATOM   1717  HB  VAL A 112      13.657   5.593  12.567  1.00  0.62           H  
ATOM   1718 1HG1 VAL A 112      13.385   7.596  11.216  1.00  0.62           H  
ATOM   1719 2HG1 VAL A 112      15.048   7.436  11.823  1.00  0.62           H  
ATOM   1720 3HG1 VAL A 112      14.669   7.043  10.125  1.00  0.62           H  
ATOM   1721 1HG2 VAL A 112      12.034   5.533  10.767  1.00  0.62           H  
ATOM   1722 2HG2 VAL A 112      13.211   4.945   9.661  1.00  0.62           H  
ATOM   1723 3HG2 VAL A 112      12.738   3.952  10.986  1.00  0.62           H  
ATOM   1724  N   CYS A 113      16.106   5.308  13.764  1.00  0.62           N  
ATOM   1725  CA  CYS A 113      16.955   5.935  14.767  1.00  0.62           C  
ATOM   1726  C   CYS A 113      18.377   5.365  14.755  1.00  0.62           C  
ATOM   1727  O   CYS A 113      19.355   6.115  14.820  1.00  0.62           O  
ATOM   1728  CB  CYS A 113      16.345   5.706  16.146  1.00  0.62           C  
ATOM   1729  SG  CYS A 113      14.774   6.547  16.373  1.00  0.62           S  
ATOM   1730  H   CYS A 113      15.288   4.777  14.073  1.00  0.62           H  
ATOM   1731  HA  CYS A 113      16.998   7.003  14.564  1.00  0.62           H  
ATOM   1732 1HB  CYS A 113      16.189   4.648  16.314  1.00  0.62           H  
ATOM   1733 2HB  CYS A 113      17.034   6.061  16.909  1.00  0.62           H  
ATOM   1734  HG  CYS A 113      14.074   5.712  15.554  1.00  0.62           H  
ATOM   1735  N   VAL A 114      18.507   4.046  14.628  1.00  0.63           N  
ATOM   1736  CA  VAL A 114      19.829   3.438  14.623  1.00  0.63           C  
ATOM   1737  C   VAL A 114      20.613   3.906  13.417  1.00  0.63           C  
ATOM   1738  O   VAL A 114      21.794   4.247  13.540  1.00  0.63           O  
ATOM   1739  CB  VAL A 114      19.759   1.904  14.675  1.00  0.63           C  
ATOM   1740  CG1 VAL A 114      21.152   1.302  14.460  1.00  0.63           C  
ATOM   1741  CG2 VAL A 114      19.254   1.481  16.036  1.00  0.63           C  
ATOM   1742  H   VAL A 114      17.675   3.463  14.573  1.00  0.63           H  
ATOM   1743  HA  VAL A 114      20.358   3.763  15.519  1.00  0.63           H  
ATOM   1744  HB  VAL A 114      19.092   1.539  13.889  1.00  0.63           H  
ATOM   1745 1HG1 VAL A 114      21.093   0.214  14.515  1.00  0.63           H  
ATOM   1746 2HG1 VAL A 114      21.538   1.600  13.484  1.00  0.63           H  
ATOM   1747 3HG1 VAL A 114      21.824   1.660  15.238  1.00  0.63           H  
ATOM   1748 1HG2 VAL A 114      19.215   0.407  16.078  1.00  0.63           H  
ATOM   1749 2HG2 VAL A 114      19.942   1.850  16.795  1.00  0.63           H  
ATOM   1750 3HG2 VAL A 114      18.269   1.892  16.210  1.00  0.63           H  
ATOM   1751  N   LEU A 115      19.976   3.954  12.247  1.00  0.63           N  
ATOM   1752  CA  LEU A 115      20.706   4.429  11.094  1.00  0.63           C  
ATOM   1753  C   LEU A 115      21.107   5.881  11.287  1.00  0.63           C  
ATOM   1754  O   LEU A 115      22.215   6.260  10.922  1.00  0.63           O  
ATOM   1755  CB  LEU A 115      19.902   4.306   9.812  1.00  0.63           C  
ATOM   1756  CG  LEU A 115      19.620   2.902   9.339  1.00  0.63           C  
ATOM   1757  CD1 LEU A 115      18.811   3.020   8.115  1.00  0.63           C  
ATOM   1758  CD2 LEU A 115      20.897   2.130   9.115  1.00  0.63           C  
ATOM   1759  H   LEU A 115      19.000   3.659  12.161  1.00  0.63           H  
ATOM   1760  HA  LEU A 115      21.609   3.830  10.991  1.00  0.63           H  
ATOM   1761 1HB  LEU A 115      18.935   4.792   9.978  1.00  0.63           H  
ATOM   1762 2HB  LEU A 115      20.421   4.840   9.015  1.00  0.63           H  
ATOM   1763  HG  LEU A 115      19.026   2.378  10.084  1.00  0.63           H  
ATOM   1764 1HD1 LEU A 115      18.572   2.029   7.756  1.00  0.63           H  
ATOM   1765 2HD1 LEU A 115      17.906   3.569   8.349  1.00  0.63           H  
ATOM   1766 3HD1 LEU A 115      19.368   3.556   7.363  1.00  0.63           H  
ATOM   1767 1HD2 LEU A 115      20.658   1.124   8.767  1.00  0.63           H  
ATOM   1768 2HD2 LEU A 115      21.470   2.635   8.379  1.00  0.63           H  
ATOM   1769 3HD2 LEU A 115      21.461   2.067  10.048  1.00  0.63           H  
ATOM   1770  N   ALA A 116      20.253   6.693  11.919  1.00  0.64           N  
ATOM   1771  CA  ALA A 116      20.625   8.083  12.146  1.00  0.64           C  
ATOM   1772  C   ALA A 116      21.899   8.163  12.978  1.00  0.64           C  
ATOM   1773  O   ALA A 116      22.792   8.970  12.697  1.00  0.64           O  
ATOM   1774  CB  ALA A 116      19.500   8.821  12.861  1.00  0.64           C  
ATOM   1775  H   ALA A 116      19.327   6.364  12.195  1.00  0.64           H  
ATOM   1776  HA  ALA A 116      20.818   8.545  11.184  1.00  0.64           H  
ATOM   1777 1HB  ALA A 116      19.786   9.860  13.005  1.00  0.64           H  
ATOM   1778 2HB  ALA A 116      18.590   8.770  12.275  1.00  0.64           H  
ATOM   1779 3HB  ALA A 116      19.323   8.362  13.825  1.00  0.64           H  
ATOM   1780  N   HIS A 117      22.030   7.270  13.955  1.00  0.66           N  
ATOM   1781  CA  HIS A 117      23.214   7.270  14.797  1.00  0.66           C  
ATOM   1782  C   HIS A 117      24.457   6.790  14.043  1.00  0.66           C  
ATOM   1783  O   HIS A 117      25.548   7.332  14.230  1.00  0.66           O  
ATOM   1784  CB  HIS A 117      22.997   6.391  16.036  1.00  0.66           C  
ATOM   1785  CG  HIS A 117      22.050   6.974  17.059  1.00  0.66           C  
ATOM   1786  ND1 HIS A 117      22.325   8.143  17.744  1.00  0.66           N  
ATOM   1787  CD2 HIS A 117      20.851   6.541  17.526  1.00  0.66           C  
ATOM   1788  CE1 HIS A 117      21.332   8.407  18.576  1.00  0.66           C  
ATOM   1789  NE2 HIS A 117      20.428   7.452  18.464  1.00  0.66           N  
ATOM   1790  H   HIS A 117      21.262   6.622  14.146  1.00  0.66           H  
ATOM   1791  HA  HIS A 117      23.409   8.285  15.138  1.00  0.66           H  
ATOM   1792 1HB  HIS A 117      22.592   5.427  15.723  1.00  0.66           H  
ATOM   1793 2HB  HIS A 117      23.953   6.199  16.518  1.00  0.66           H  
ATOM   1794  HD2 HIS A 117      20.322   5.639  17.217  1.00  0.66           H  
ATOM   1795  HE1 HIS A 117      21.273   9.266  19.243  1.00  0.66           H  
ATOM   1796  HE2 HIS A 117      19.564   7.397  18.984  1.00  0.66           H  
ATOM   1797  N   HIS A 118      24.302   5.782  13.184  1.00  0.69           N  
ATOM   1798  CA  HIS A 118      25.450   5.250  12.447  1.00  0.69           C  
ATOM   1799  C   HIS A 118      25.903   6.109  11.268  1.00  0.69           C  
ATOM   1800  O   HIS A 118      27.102   6.230  11.005  1.00  0.69           O  
ATOM   1801  CB  HIS A 118      25.169   3.840  11.927  1.00  0.69           C  
ATOM   1802  CG  HIS A 118      25.098   2.816  13.003  1.00  0.69           C  
ATOM   1803  ND1 HIS A 118      25.503   1.511  12.815  1.00  0.69           N  
ATOM   1804  CD2 HIS A 118      24.646   2.891  14.276  1.00  0.69           C  
ATOM   1805  CE1 HIS A 118      25.314   0.831  13.941  1.00  0.69           C  
ATOM   1806  NE2 HIS A 118      24.793   1.648  14.833  1.00  0.69           N  
ATOM   1807  H   HIS A 118      23.379   5.360  13.073  1.00  0.69           H  
ATOM   1808  HA  HIS A 118      26.294   5.180  13.130  1.00  0.69           H  
ATOM   1809 1HB  HIS A 118      24.211   3.839  11.403  1.00  0.69           H  
ATOM   1810 2HB  HIS A 118      25.935   3.551  11.211  1.00  0.69           H  
ATOM   1811  HD2 HIS A 118      24.234   3.768  14.767  1.00  0.69           H  
ATOM   1812  HE1 HIS A 118      25.539  -0.228  14.100  1.00  0.69           H  
ATOM   1813  HE2 HIS A 118      24.524   1.393  15.796  1.00  0.69           H  
ATOM   1814  N   PHE A 119      24.949   6.680  10.542  1.00  0.72           N  
ATOM   1815  CA  PHE A 119      25.241   7.462   9.351  1.00  0.72           C  
ATOM   1816  C   PHE A 119      25.386   8.958   9.595  1.00  0.72           C  
ATOM   1817  O   PHE A 119      25.995   9.669   8.781  1.00  0.72           O  
ATOM   1818  CB  PHE A 119      24.193   7.141   8.302  1.00  0.72           C  
ATOM   1819  CG  PHE A 119      24.392   5.786   7.788  1.00  0.72           C  
ATOM   1820  CD1 PHE A 119      23.848   4.674   8.405  1.00  0.72           C  
ATOM   1821  CD2 PHE A 119      25.165   5.614   6.683  1.00  0.72           C  
ATOM   1822  CE1 PHE A 119      24.099   3.418   7.911  1.00  0.72           C  
ATOM   1823  CE2 PHE A 119      25.402   4.383   6.193  1.00  0.72           C  
ATOM   1824  CZ  PHE A 119      24.873   3.273   6.801  1.00  0.72           C  
ATOM   1825  H   PHE A 119      23.980   6.549  10.808  1.00  0.72           H  
ATOM   1826  HA  PHE A 119      26.195   7.109   8.957  1.00  0.72           H  
ATOM   1827 1HB  PHE A 119      23.201   7.199   8.744  1.00  0.72           H  
ATOM   1828 2HB  PHE A 119      24.242   7.844   7.481  1.00  0.72           H  
ATOM   1829  HD1 PHE A 119      23.237   4.800   9.289  1.00  0.72           H  
ATOM   1830  HD2 PHE A 119      25.602   6.490   6.190  1.00  0.72           H  
ATOM   1831  HE1 PHE A 119      23.690   2.543   8.399  1.00  0.72           H  
ATOM   1832  HE2 PHE A 119      26.017   4.291   5.330  1.00  0.72           H  
ATOM   1833  HZ  PHE A 119      25.073   2.287   6.402  1.00  0.72           H  
ATOM   1834  N   GLY A 120      24.867   9.456  10.713  1.00  0.76           N  
ATOM   1835  CA  GLY A 120      25.058  10.852  11.033  1.00  0.76           C  
ATOM   1836  C   GLY A 120      24.541  11.784   9.958  1.00  0.76           C  
ATOM   1837  O   GLY A 120      23.382  11.728   9.549  1.00  0.76           O  
ATOM   1838  H   GLY A 120      24.326   8.889  11.364  1.00  0.76           H  
ATOM   1839 1HA  GLY A 120      24.548  11.067  11.974  1.00  0.76           H  
ATOM   1840 2HA  GLY A 120      26.117  11.038  11.202  1.00  0.76           H  
ATOM   1841  N   LYS A 121      25.452  12.614   9.461  1.00  0.79           N  
ATOM   1842  CA  LYS A 121      25.176  13.628   8.452  1.00  0.79           C  
ATOM   1843  C   LYS A 121      24.628  13.095   7.131  1.00  0.79           C  
ATOM   1844  O   LYS A 121      24.010  13.853   6.386  1.00  0.79           O  
ATOM   1845  CB  LYS A 121      26.446  14.429   8.169  1.00  0.79           C  
ATOM   1846  CG  LYS A 121      26.891  15.334   9.316  1.00  0.79           C  
ATOM   1847  CD  LYS A 121      28.170  16.088   8.966  1.00  0.79           C  
ATOM   1848  CE  LYS A 121      28.612  16.996  10.108  1.00  0.79           C  
ATOM   1849  NZ  LYS A 121      29.878  17.711   9.788  1.00  0.79           N  
ATOM   1850  H   LYS A 121      26.390  12.553   9.828  1.00  0.79           H  
ATOM   1851  HA  LYS A 121      24.427  14.306   8.861  1.00  0.79           H  
ATOM   1852 1HB  LYS A 121      27.263  13.744   7.939  1.00  0.79           H  
ATOM   1853 2HB  LYS A 121      26.289  15.055   7.291  1.00  0.79           H  
ATOM   1854 1HG  LYS A 121      26.103  16.055   9.535  1.00  0.79           H  
ATOM   1855 2HG  LYS A 121      27.065  14.731  10.206  1.00  0.79           H  
ATOM   1856 1HD  LYS A 121      28.966  15.374   8.752  1.00  0.79           H  
ATOM   1857 2HD  LYS A 121      28.002  16.696   8.077  1.00  0.79           H  
ATOM   1858 1HE  LYS A 121      27.831  17.729  10.303  1.00  0.79           H  
ATOM   1859 2HE  LYS A 121      28.764  16.394  11.004  1.00  0.79           H  
ATOM   1860 1HZ  LYS A 121      30.138  18.301  10.566  1.00  0.79           H  
ATOM   1861 2HZ  LYS A 121      30.611  17.038   9.616  1.00  0.79           H  
ATOM   1862 3HZ  LYS A 121      29.744  18.281   8.965  1.00  0.79           H  
ATOM   1863  N   GLU A 122      24.866  11.824   6.792  1.00  0.81           N  
ATOM   1864  CA  GLU A 122      24.315  11.351   5.521  1.00  0.81           C  
ATOM   1865  C   GLU A 122      22.803  11.127   5.641  1.00  0.81           C  
ATOM   1866  O   GLU A 122      22.066  11.170   4.652  1.00  0.81           O  
ATOM   1867  CB  GLU A 122      24.950  10.042   5.025  1.00  0.81           C  
ATOM   1868  CG  GLU A 122      26.424  10.097   4.648  1.00  0.81           C  
ATOM   1869  CD  GLU A 122      26.877   8.827   3.929  1.00  0.81           C  
ATOM   1870  OE1 GLU A 122      26.033   8.059   3.511  1.00  0.81           O  
ATOM   1871  OE2 GLU A 122      28.064   8.600   3.768  1.00  0.81           O  
ATOM   1872  H   GLU A 122      25.373  11.196   7.422  1.00  0.81           H  
ATOM   1873  HA  GLU A 122      24.485  12.118   4.766  1.00  0.81           H  
ATOM   1874 1HB  GLU A 122      24.852   9.292   5.802  1.00  0.81           H  
ATOM   1875 2HB  GLU A 122      24.398   9.681   4.159  1.00  0.81           H  
ATOM   1876 1HG  GLU A 122      26.595  10.958   4.002  1.00  0.81           H  
ATOM   1877 2HG  GLU A 122      27.011  10.232   5.557  1.00  0.81           H  
ATOM   1878  N   PHE A 123      22.320  10.876   6.857  1.00  0.82           N  
ATOM   1879  CA  PHE A 123      20.919  10.521   7.049  1.00  0.82           C  
ATOM   1880  C   PHE A 123      20.107  11.790   7.270  1.00  0.82           C  
ATOM   1881  O   PHE A 123      19.616  12.057   8.372  1.00  0.82           O  
ATOM   1882  CB  PHE A 123      20.818   9.553   8.228  1.00  0.82           C  
ATOM   1883  CG  PHE A 123      19.560   8.685   8.293  1.00  0.82           C  
ATOM   1884  CD1 PHE A 123      19.326   7.761   7.323  1.00  0.82           C  
ATOM   1885  CD2 PHE A 123      18.688   8.742   9.330  1.00  0.82           C  
ATOM   1886  CE1 PHE A 123      18.237   6.902   7.365  1.00  0.82           C  
ATOM   1887  CE2 PHE A 123      17.599   7.889   9.397  1.00  0.82           C  
ATOM   1888  CZ  PHE A 123      17.375   6.968   8.410  1.00  0.82           C  
ATOM   1889  H   PHE A 123      22.922  10.949   7.676  1.00  0.82           H  
ATOM   1890  HA  PHE A 123      20.553  10.026   6.151  1.00  0.82           H  
ATOM   1891 1HB  PHE A 123      21.675   8.894   8.214  1.00  0.82           H  
ATOM   1892 2HB  PHE A 123      20.882  10.127   9.155  1.00  0.82           H  
ATOM   1893  HD1 PHE A 123      20.017   7.725   6.512  1.00  0.82           H  
ATOM   1894  HD2 PHE A 123      18.863   9.467  10.115  1.00  0.82           H  
ATOM   1895  HE1 PHE A 123      18.076   6.175   6.569  1.00  0.82           H  
ATOM   1896  HE2 PHE A 123      16.921   7.953  10.243  1.00  0.82           H  
ATOM   1897  HZ  PHE A 123      16.520   6.299   8.467  1.00  0.82           H  
ATOM   1898  N   THR A 124      19.997  12.571   6.204  1.00  0.81           N  
ATOM   1899  CA  THR A 124      19.356  13.876   6.225  1.00  0.81           C  
ATOM   1900  C   THR A 124      17.840  13.688   6.175  1.00  0.81           C  
ATOM   1901  O   THR A 124      17.393  12.629   5.751  1.00  0.81           O  
ATOM   1902  CB  THR A 124      19.877  14.695   5.023  1.00  0.81           C  
ATOM   1903  OG1 THR A 124      19.509  14.044   3.811  1.00  0.81           O  
ATOM   1904  CG2 THR A 124      21.367  14.780   5.086  1.00  0.81           C  
ATOM   1905  H   THR A 124      20.457  12.227   5.356  1.00  0.81           H  
ATOM   1906  HA  THR A 124      19.641  14.376   7.148  1.00  0.81           H  
ATOM   1907  HB  THR A 124      19.480  15.686   5.026  1.00  0.81           H  
ATOM   1908  HG1 THR A 124      20.081  13.271   3.688  1.00  0.81           H  
ATOM   1909 1HG2 THR A 124      21.741  15.344   4.235  1.00  0.81           H  
ATOM   1910 2HG2 THR A 124      21.669  15.275   6.009  1.00  0.81           H  
ATOM   1911 3HG2 THR A 124      21.783  13.781   5.064  1.00  0.81           H  
ATOM   1912  N   PRO A 125      17.008  14.682   6.541  1.00  0.79           N  
ATOM   1913  CA  PRO A 125      15.553  14.629   6.466  1.00  0.79           C  
ATOM   1914  C   PRO A 125      14.966  13.898   5.231  1.00  0.79           C  
ATOM   1915  O   PRO A 125      14.111  13.041   5.429  1.00  0.79           O  
ATOM   1916  CB  PRO A 125      15.178  16.109   6.600  1.00  0.79           C  
ATOM   1917  CG  PRO A 125      16.257  16.648   7.521  1.00  0.79           C  
ATOM   1918  CD  PRO A 125      17.526  15.977   7.061  1.00  0.79           C  
ATOM   1919  HA  PRO A 125      15.202  14.116   7.372  1.00  0.79           H  
ATOM   1920 1HB  PRO A 125      15.128  16.621   5.653  1.00  0.79           H  
ATOM   1921 2HB  PRO A 125      14.177  16.192   7.049  1.00  0.79           H  
ATOM   1922 1HG  PRO A 125      16.303  17.746   7.452  1.00  0.79           H  
ATOM   1923 2HG  PRO A 125      16.008  16.406   8.567  1.00  0.79           H  
ATOM   1924 1HD  PRO A 125      17.972  16.587   6.280  1.00  0.79           H  
ATOM   1925 2HD  PRO A 125      18.188  15.831   7.922  1.00  0.79           H  
ATOM   1926  N   PRO A 126      15.320  14.187   3.947  1.00  0.76           N  
ATOM   1927  CA  PRO A 126      14.775  13.463   2.802  1.00  0.76           C  
ATOM   1928  C   PRO A 126      15.173  11.982   2.772  1.00  0.76           C  
ATOM   1929  O   PRO A 126      14.482  11.156   2.172  1.00  0.76           O  
ATOM   1930  CB  PRO A 126      15.361  14.227   1.606  1.00  0.76           C  
ATOM   1931  CG  PRO A 126      16.589  14.920   2.145  1.00  0.76           C  
ATOM   1932  CD  PRO A 126      16.234  15.294   3.559  1.00  0.76           C  
ATOM   1933  HA  PRO A 126      13.680  13.560   2.816  1.00  0.76           H  
ATOM   1934 1HB  PRO A 126      15.602  13.518   0.801  1.00  0.76           H  
ATOM   1935 2HB  PRO A 126      14.614  14.927   1.205  1.00  0.76           H  
ATOM   1936 1HG  PRO A 126      17.454  14.240   2.100  1.00  0.76           H  
ATOM   1937 2HG  PRO A 126      16.840  15.792   1.525  1.00  0.76           H  
ATOM   1938 1HD  PRO A 126      17.139  15.334   4.113  1.00  0.76           H  
ATOM   1939 2HD  PRO A 126      15.707  16.251   3.550  1.00  0.76           H  
ATOM   1940  N   VAL A 127      16.263  11.632   3.453  1.00  0.73           N  
ATOM   1941  CA  VAL A 127      16.728  10.256   3.498  1.00  0.73           C  
ATOM   1942  C   VAL A 127      15.948   9.575   4.589  1.00  0.73           C  
ATOM   1943  O   VAL A 127      15.503   8.437   4.437  1.00  0.73           O  
ATOM   1944  CB  VAL A 127      18.225  10.157   3.798  1.00  0.73           C  
ATOM   1945  CG1 VAL A 127      18.619   8.694   3.929  1.00  0.73           C  
ATOM   1946  CG2 VAL A 127      19.004  10.853   2.719  1.00  0.73           C  
ATOM   1947  H   VAL A 127      16.789  12.317   3.982  1.00  0.73           H  
ATOM   1948  HA  VAL A 127      16.521   9.771   2.545  1.00  0.73           H  
ATOM   1949  HB  VAL A 127      18.427  10.627   4.752  1.00  0.73           H  
ATOM   1950 1HG1 VAL A 127      19.681   8.623   4.165  1.00  0.73           H  
ATOM   1951 2HG1 VAL A 127      18.036   8.239   4.722  1.00  0.73           H  
ATOM   1952 3HG1 VAL A 127      18.422   8.175   2.990  1.00  0.73           H  
ATOM   1953 1HG2 VAL A 127      20.070  10.794   2.943  1.00  0.73           H  
ATOM   1954 2HG2 VAL A 127      18.807  10.380   1.767  1.00  0.73           H  
ATOM   1955 3HG2 VAL A 127      18.695  11.895   2.675  1.00  0.73           H  
ATOM   1956  N   GLN A 128      15.782  10.295   5.702  1.00  0.70           N  
ATOM   1957  CA  GLN A 128      15.041   9.785   6.834  1.00  0.70           C  
ATOM   1958  C   GLN A 128      13.632   9.500   6.361  1.00  0.70           C  
ATOM   1959  O   GLN A 128      13.101   8.420   6.595  1.00  0.70           O  
ATOM   1960  CB  GLN A 128      14.965  10.848   7.941  1.00  0.70           C  
ATOM   1961  CG  GLN A 128      16.260  11.152   8.637  1.00  0.70           C  
ATOM   1962  CD  GLN A 128      16.184  12.367   9.535  1.00  0.70           C  
ATOM   1963  OE1 GLN A 128      15.115  12.714  10.055  1.00  0.70           O  
ATOM   1964  NE2 GLN A 128      17.317  13.034   9.722  1.00  0.70           N  
ATOM   1965  H   GLN A 128      16.196  11.223   5.749  1.00  0.70           H  
ATOM   1966  HA  GLN A 128      15.500   8.867   7.195  1.00  0.70           H  
ATOM   1967 1HB  GLN A 128      14.590  11.770   7.528  1.00  0.70           H  
ATOM   1968 2HB  GLN A 128      14.252  10.524   8.696  1.00  0.70           H  
ATOM   1969 1HG  GLN A 128      16.469  10.333   9.275  1.00  0.70           H  
ATOM   1970 2HG  GLN A 128      17.058  11.284   7.908  1.00  0.70           H  
ATOM   1971 1HE2 GLN A 128      17.334  13.844  10.301  1.00  0.70           H  
ATOM   1972 2HE2 GLN A 128      18.178  12.714   9.267  1.00  0.70           H  
ATOM   1973  N   ALA A 129      13.056  10.443   5.605  1.00  0.68           N  
ATOM   1974  CA  ALA A 129      11.713  10.276   5.083  1.00  0.68           C  
ATOM   1975  C   ALA A 129      11.643   9.088   4.147  1.00  0.68           C  
ATOM   1976  O   ALA A 129      10.744   8.252   4.251  1.00  0.68           O  
ATOM   1977  CB  ALA A 129      11.289  11.536   4.346  1.00  0.68           C  
ATOM   1978  H   ALA A 129      13.543  11.317   5.431  1.00  0.68           H  
ATOM   1979  HA  ALA A 129      11.041  10.097   5.921  1.00  0.68           H  
ATOM   1980 1HB  ALA A 129      10.275  11.413   3.972  1.00  0.68           H  
ATOM   1981 2HB  ALA A 129      11.330  12.384   5.029  1.00  0.68           H  
ATOM   1982 3HB  ALA A 129      11.967  11.709   3.511  1.00  0.68           H  
ATOM   1983  N   ALA A 130      12.627   8.959   3.258  1.00  0.65           N  
ATOM   1984  CA  ALA A 130      12.621   7.844   2.332  1.00  0.65           C  
ATOM   1985  C   ALA A 130      12.691   6.512   3.063  1.00  0.65           C  
ATOM   1986  O   ALA A 130      11.976   5.564   2.718  1.00  0.65           O  
ATOM   1987  CB  ALA A 130      13.793   7.973   1.398  1.00  0.65           C  
ATOM   1988  H   ALA A 130      13.360   9.662   3.171  1.00  0.65           H  
ATOM   1989  HA  ALA A 130      11.693   7.880   1.762  1.00  0.65           H  
ATOM   1990 1HB  ALA A 130      13.774   7.162   0.684  1.00  0.65           H  
ATOM   1991 2HB  ALA A 130      13.733   8.920   0.870  1.00  0.65           H  
ATOM   1992 3HB  ALA A 130      14.717   7.939   1.967  1.00  0.65           H  
ATOM   1993  N   TYR A 131      13.523   6.453   4.108  1.00  0.64           N  
ATOM   1994  CA  TYR A 131      13.692   5.229   4.866  1.00  0.64           C  
ATOM   1995  C   TYR A 131      12.405   4.933   5.618  1.00  0.64           C  
ATOM   1996  O   TYR A 131      11.939   3.798   5.618  1.00  0.64           O  
ATOM   1997  CB  TYR A 131      14.906   5.302   5.795  1.00  0.64           C  
ATOM   1998  CG  TYR A 131      15.248   3.958   6.412  1.00  0.64           C  
ATOM   1999  CD1 TYR A 131      15.841   2.993   5.631  1.00  0.64           C  
ATOM   2000  CD2 TYR A 131      14.986   3.702   7.711  1.00  0.64           C  
ATOM   2001  CE1 TYR A 131      16.153   1.763   6.165  1.00  0.64           C  
ATOM   2002  CE2 TYR A 131      15.281   2.470   8.275  1.00  0.64           C  
ATOM   2003  CZ  TYR A 131      15.860   1.490   7.500  1.00  0.64           C  
ATOM   2004  OH  TYR A 131      16.170   0.250   8.033  1.00  0.64           O  
ATOM   2005  H   TYR A 131      14.083   7.268   4.353  1.00  0.64           H  
ATOM   2006  HA  TYR A 131      13.856   4.409   4.169  1.00  0.64           H  
ATOM   2007 1HB  TYR A 131      15.773   5.665   5.239  1.00  0.64           H  
ATOM   2008 2HB  TYR A 131      14.707   6.017   6.598  1.00  0.64           H  
ATOM   2009  HD1 TYR A 131      16.059   3.209   4.595  1.00  0.64           H  
ATOM   2010  HD2 TYR A 131      14.554   4.469   8.278  1.00  0.64           H  
ATOM   2011  HE1 TYR A 131      16.625   1.013   5.545  1.00  0.64           H  
ATOM   2012  HE2 TYR A 131      15.057   2.284   9.321  1.00  0.64           H  
ATOM   2013  HH  TYR A 131      16.567  -0.302   7.354  1.00  0.64           H  
ATOM   2014  N   GLN A 132      11.808   5.952   6.247  1.00  0.63           N  
ATOM   2015  CA  GLN A 132      10.582   5.763   7.019  1.00  0.63           C  
ATOM   2016  C   GLN A 132       9.469   5.231   6.136  1.00  0.63           C  
ATOM   2017  O   GLN A 132       8.710   4.352   6.551  1.00  0.63           O  
ATOM   2018  CB  GLN A 132      10.129   7.092   7.648  1.00  0.63           C  
ATOM   2019  CG  GLN A 132      10.988   7.590   8.811  1.00  0.63           C  
ATOM   2020  CD  GLN A 132      10.662   9.021   9.207  1.00  0.63           C  
ATOM   2021  OE1 GLN A 132      10.184   9.810   8.386  1.00  0.63           O  
ATOM   2022  NE2 GLN A 132      10.913   9.373  10.465  1.00  0.63           N  
ATOM   2023  H   GLN A 132      12.225   6.879   6.209  1.00  0.63           H  
ATOM   2024  HA  GLN A 132      10.779   5.041   7.810  1.00  0.63           H  
ATOM   2025 1HB  GLN A 132      10.139   7.865   6.879  1.00  0.63           H  
ATOM   2026 2HB  GLN A 132       9.105   6.996   7.999  1.00  0.63           H  
ATOM   2027 1HG  GLN A 132      10.752   6.974   9.664  1.00  0.63           H  
ATOM   2028 2HG  GLN A 132      12.042   7.506   8.572  1.00  0.63           H  
ATOM   2029 1HE2 GLN A 132      10.717  10.307  10.770  1.00  0.63           H  
ATOM   2030 2HE2 GLN A 132      11.294   8.715  11.112  1.00  0.63           H  
ATOM   2031  N   LYS A 133       9.386   5.723   4.899  1.00  0.63           N  
ATOM   2032  CA  LYS A 133       8.366   5.235   3.991  1.00  0.63           C  
ATOM   2033  C   LYS A 133       8.635   3.767   3.630  1.00  0.63           C  
ATOM   2034  O   LYS A 133       7.712   2.946   3.658  1.00  0.63           O  
ATOM   2035  CB  LYS A 133       8.301   6.118   2.751  1.00  0.63           C  
ATOM   2036  CG  LYS A 133       7.748   7.506   2.970  1.00  0.63           C  
ATOM   2037  CD  LYS A 133       7.752   8.274   1.661  1.00  0.63           C  
ATOM   2038  CE  LYS A 133       7.304   9.708   1.842  1.00  0.63           C  
ATOM   2039  NZ  LYS A 133       7.313  10.441   0.554  1.00  0.63           N  
ATOM   2040  H   LYS A 133      10.020   6.468   4.602  1.00  0.63           H  
ATOM   2041  HA  LYS A 133       7.401   5.283   4.495  1.00  0.63           H  
ATOM   2042 1HB  LYS A 133       9.307   6.225   2.333  1.00  0.63           H  
ATOM   2043 2HB  LYS A 133       7.686   5.677   2.018  1.00  0.63           H  
ATOM   2044 1HG  LYS A 133       6.727   7.435   3.342  1.00  0.63           H  
ATOM   2045 2HG  LYS A 133       8.348   8.034   3.704  1.00  0.63           H  
ATOM   2046 1HD  LYS A 133       8.767   8.278   1.246  1.00  0.63           H  
ATOM   2047 2HD  LYS A 133       7.094   7.782   0.941  1.00  0.63           H  
ATOM   2048 1HE  LYS A 133       6.301   9.733   2.262  1.00  0.63           H  
ATOM   2049 2HE  LYS A 133       7.991  10.203   2.531  1.00  0.63           H  
ATOM   2050 1HZ  LYS A 133       7.035  11.396   0.692  1.00  0.63           H  
ATOM   2051 2HZ  LYS A 133       8.266  10.411   0.161  1.00  0.63           H  
ATOM   2052 3HZ  LYS A 133       6.682   9.998  -0.094  1.00  0.63           H  
ATOM   2053  N   VAL A 134       9.908   3.400   3.399  1.00  0.63           N  
ATOM   2054  CA  VAL A 134      10.216   1.998   3.113  1.00  0.63           C  
ATOM   2055  C   VAL A 134       9.849   1.118   4.289  1.00  0.63           C  
ATOM   2056  O   VAL A 134       9.242   0.057   4.116  1.00  0.63           O  
ATOM   2057  CB  VAL A 134      11.701   1.757   2.823  1.00  0.63           C  
ATOM   2058  CG1 VAL A 134      11.914   0.276   2.789  1.00  0.63           C  
ATOM   2059  CG2 VAL A 134      12.084   2.343   1.487  1.00  0.63           C  
ATOM   2060  H   VAL A 134      10.653   4.100   3.383  1.00  0.63           H  
ATOM   2061  HA  VAL A 134       9.635   1.688   2.245  1.00  0.63           H  
ATOM   2062  HB  VAL A 134      12.312   2.191   3.617  1.00  0.63           H  
ATOM   2063 1HG1 VAL A 134      12.936   0.065   2.594  1.00  0.63           H  
ATOM   2064 2HG1 VAL A 134      11.632  -0.151   3.744  1.00  0.63           H  
ATOM   2065 3HG1 VAL A 134      11.298  -0.153   2.021  1.00  0.63           H  
ATOM   2066 1HG2 VAL A 134      13.122   2.143   1.286  1.00  0.63           H  
ATOM   2067 2HG2 VAL A 134      11.486   1.883   0.726  1.00  0.63           H  
ATOM   2068 3HG2 VAL A 134      11.914   3.416   1.491  1.00  0.63           H  
ATOM   2069  N   VAL A 135      10.207   1.569   5.484  1.00  0.64           N  
ATOM   2070  CA  VAL A 135       9.922   0.850   6.703  1.00  0.64           C  
ATOM   2071  C   VAL A 135       8.435   0.654   6.892  1.00  0.64           C  
ATOM   2072  O   VAL A 135       7.999  -0.451   7.220  1.00  0.64           O  
ATOM   2073  CB  VAL A 135      10.519   1.604   7.895  1.00  0.64           C  
ATOM   2074  CG1 VAL A 135      10.041   1.053   9.121  1.00  0.64           C  
ATOM   2075  CG2 VAL A 135      12.044   1.486   7.883  1.00  0.64           C  
ATOM   2076  H   VAL A 135      10.708   2.453   5.542  1.00  0.64           H  
ATOM   2077  HA  VAL A 135      10.387  -0.130   6.641  1.00  0.64           H  
ATOM   2078  HB  VAL A 135      10.219   2.645   7.838  1.00  0.64           H  
ATOM   2079 1HG1 VAL A 135      10.485   1.638   9.911  1.00  0.64           H  
ATOM   2080 2HG1 VAL A 135       8.955   1.128   9.172  1.00  0.64           H  
ATOM   2081 3HG1 VAL A 135      10.340   0.008   9.197  1.00  0.64           H  
ATOM   2082 1HG2 VAL A 135      12.443   2.033   8.734  1.00  0.64           H  
ATOM   2083 2HG2 VAL A 135      12.333   0.442   7.959  1.00  0.64           H  
ATOM   2084 3HG2 VAL A 135      12.444   1.895   6.968  1.00  0.64           H  
ATOM   2085  N   ALA A 136       7.645   1.706   6.661  1.00  0.65           N  
ATOM   2086  CA  ALA A 136       6.201   1.592   6.761  1.00  0.65           C  
ATOM   2087  C   ALA A 136       5.686   0.552   5.773  1.00  0.65           C  
ATOM   2088  O   ALA A 136       4.831  -0.264   6.109  1.00  0.65           O  
ATOM   2089  CB  ALA A 136       5.556   2.936   6.489  1.00  0.65           C  
ATOM   2090  H   ALA A 136       8.057   2.607   6.421  1.00  0.65           H  
ATOM   2091  HA  ALA A 136       5.949   1.264   7.768  1.00  0.65           H  
ATOM   2092 1HB  ALA A 136       4.475   2.848   6.577  1.00  0.65           H  
ATOM   2093 2HB  ALA A 136       5.927   3.666   7.209  1.00  0.65           H  
ATOM   2094 3HB  ALA A 136       5.815   3.261   5.485  1.00  0.65           H  
ATOM   2095  N   GLY A 137       6.267   0.532   4.574  1.00  0.66           N  
ATOM   2096  CA  GLY A 137       5.900  -0.424   3.541  1.00  0.66           C  
ATOM   2097  C   GLY A 137       6.121  -1.840   4.038  1.00  0.66           C  
ATOM   2098  O   GLY A 137       5.220  -2.683   3.979  1.00  0.66           O  
ATOM   2099  H   GLY A 137       6.968   1.240   4.350  1.00  0.66           H  
ATOM   2100 1HA  GLY A 137       4.857  -0.286   3.264  1.00  0.66           H  
ATOM   2101 2HA  GLY A 137       6.506  -0.240   2.655  1.00  0.66           H  
ATOM   2102  N   VAL A 138       7.321  -2.100   4.545  1.00  0.66           N  
ATOM   2103  CA  VAL A 138       7.656  -3.424   5.035  1.00  0.66           C  
ATOM   2104  C   VAL A 138       6.746  -3.808   6.203  1.00  0.66           C  
ATOM   2105  O   VAL A 138       6.221  -4.923   6.243  1.00  0.66           O  
ATOM   2106  CB  VAL A 138       9.140  -3.475   5.458  1.00  0.66           C  
ATOM   2107  CG1 VAL A 138       9.441  -4.798   6.159  1.00  0.66           C  
ATOM   2108  CG2 VAL A 138      10.042  -3.291   4.191  1.00  0.66           C  
ATOM   2109  H   VAL A 138       8.015  -1.351   4.568  1.00  0.66           H  
ATOM   2110  HA  VAL A 138       7.504  -4.140   4.226  1.00  0.66           H  
ATOM   2111  HB  VAL A 138       9.340  -2.665   6.167  1.00  0.66           H  
ATOM   2112 1HG1 VAL A 138      10.486  -4.820   6.463  1.00  0.66           H  
ATOM   2113 2HG1 VAL A 138       8.805  -4.886   7.036  1.00  0.66           H  
ATOM   2114 3HG1 VAL A 138       9.244  -5.625   5.492  1.00  0.66           H  
ATOM   2115 1HG2 VAL A 138      11.087  -3.310   4.480  1.00  0.66           H  
ATOM   2116 2HG2 VAL A 138       9.854  -4.077   3.485  1.00  0.66           H  
ATOM   2117 3HG2 VAL A 138       9.816  -2.336   3.724  1.00  0.66           H  
ATOM   2118  N   ALA A 139       6.529  -2.882   7.145  1.00  0.66           N  
ATOM   2119  CA  ALA A 139       5.662  -3.165   8.283  1.00  0.66           C  
ATOM   2120  C   ALA A 139       4.238  -3.494   7.841  1.00  0.66           C  
ATOM   2121  O   ALA A 139       3.625  -4.436   8.357  1.00  0.66           O  
ATOM   2122  CB  ALA A 139       5.630  -1.963   9.219  1.00  0.66           C  
ATOM   2123  H   ALA A 139       6.979  -1.970   7.075  1.00  0.66           H  
ATOM   2124  HA  ALA A 139       6.065  -4.028   8.807  1.00  0.66           H  
ATOM   2125 1HB  ALA A 139       5.001  -2.182  10.079  1.00  0.66           H  
ATOM   2126 2HB  ALA A 139       6.643  -1.736   9.554  1.00  0.66           H  
ATOM   2127 3HB  ALA A 139       5.226  -1.105   8.682  1.00  0.66           H  
ATOM   2128  N   ASN A 140       3.725  -2.758   6.848  1.00  0.65           N  
ATOM   2129  CA  ASN A 140       2.373  -2.987   6.362  1.00  0.65           C  
ATOM   2130  C   ASN A 140       2.274  -4.354   5.715  1.00  0.65           C  
ATOM   2131  O   ASN A 140       1.270  -5.054   5.860  1.00  0.65           O  
ATOM   2132  CB  ASN A 140       1.971  -1.913   5.366  1.00  0.65           C  
ATOM   2133  CG  ASN A 140       1.721  -0.574   6.003  1.00  0.65           C  
ATOM   2134  OD1 ASN A 140       1.475  -0.454   7.211  1.00  0.65           O  
ATOM   2135  ND2 ASN A 140       1.774   0.449   5.194  1.00  0.65           N  
ATOM   2136  H   ASN A 140       4.266  -1.992   6.449  1.00  0.65           H  
ATOM   2137  HA  ASN A 140       1.688  -2.968   7.209  1.00  0.65           H  
ATOM   2138 1HB  ASN A 140       2.767  -1.799   4.627  1.00  0.65           H  
ATOM   2139 2HB  ASN A 140       1.077  -2.228   4.833  1.00  0.65           H  
ATOM   2140 1HD2 ASN A 140       1.621   1.373   5.541  1.00  0.65           H  
ATOM   2141 2HD2 ASN A 140       1.964   0.295   4.230  1.00  0.65           H  
ATOM   2142  N   ALA A 141       3.327  -4.743   4.998  1.00  0.65           N  
ATOM   2143  CA  ALA A 141       3.346  -6.035   4.343  1.00  0.65           C  
ATOM   2144  C   ALA A 141       3.329  -7.164   5.368  1.00  0.65           C  
ATOM   2145  O   ALA A 141       2.518  -8.085   5.282  1.00  0.65           O  
ATOM   2146  CB  ALA A 141       4.577  -6.140   3.478  1.00  0.65           C  
ATOM   2147  H   ALA A 141       4.121  -4.111   4.888  1.00  0.65           H  
ATOM   2148  HA  ALA A 141       2.454  -6.118   3.723  1.00  0.65           H  
ATOM   2149 1HB  ALA A 141       4.580  -7.099   2.979  1.00  0.65           H  
ATOM   2150 2HB  ALA A 141       4.588  -5.353   2.743  1.00  0.65           H  
ATOM   2151 3HB  ALA A 141       5.456  -6.052   4.105  1.00  0.65           H  
ATOM   2152  N   LEU A 142       4.151  -7.037   6.407  1.00  0.65           N  
ATOM   2153  CA  LEU A 142       4.247  -8.062   7.444  1.00  0.65           C  
ATOM   2154  C   LEU A 142       2.951  -8.191   8.238  1.00  0.65           C  
ATOM   2155  O   LEU A 142       2.574  -9.276   8.682  1.00  0.65           O  
ATOM   2156  CB  LEU A 142       5.419  -7.738   8.355  1.00  0.65           C  
ATOM   2157  CG  LEU A 142       6.788  -7.881   7.694  1.00  0.65           C  
ATOM   2158  CD1 LEU A 142       7.844  -7.322   8.603  1.00  0.65           C  
ATOM   2159  CD2 LEU A 142       7.050  -9.344   7.423  1.00  0.65           C  
ATOM   2160  H   LEU A 142       4.775  -6.229   6.449  1.00  0.65           H  
ATOM   2161  HA  LEU A 142       4.448  -9.015   6.958  1.00  0.65           H  
ATOM   2162 1HB  LEU A 142       5.315  -6.711   8.715  1.00  0.65           H  
ATOM   2163 2HB  LEU A 142       5.392  -8.410   9.198  1.00  0.65           H  
ATOM   2164  HG  LEU A 142       6.799  -7.325   6.755  1.00  0.65           H  
ATOM   2165 1HD1 LEU A 142       8.820  -7.421   8.128  1.00  0.65           H  
ATOM   2166 2HD1 LEU A 142       7.634  -6.269   8.793  1.00  0.65           H  
ATOM   2167 3HD1 LEU A 142       7.839  -7.870   9.542  1.00  0.65           H  
ATOM   2168 1HD2 LEU A 142       8.022  -9.459   6.940  1.00  0.65           H  
ATOM   2169 2HD2 LEU A 142       7.048  -9.884   8.360  1.00  0.65           H  
ATOM   2170 3HD2 LEU A 142       6.273  -9.737   6.786  1.00  0.65           H  
ATOM   2171  N   ALA A 143       2.263  -7.081   8.418  1.00  0.67           N  
ATOM   2172  CA  ALA A 143       1.001  -7.037   9.129  1.00  0.67           C  
ATOM   2173  C   ALA A 143      -0.219  -7.334   8.243  1.00  0.67           C  
ATOM   2174  O   ALA A 143      -1.348  -7.366   8.745  1.00  0.67           O  
ATOM   2175  CB  ALA A 143       0.839  -5.670   9.737  1.00  0.67           C  
ATOM   2176  H   ALA A 143       2.645  -6.200   8.068  1.00  0.67           H  
ATOM   2177  HA  ALA A 143       1.033  -7.787   9.918  1.00  0.67           H  
ATOM   2178 1HB  ALA A 143      -0.089  -5.637  10.300  1.00  0.67           H  
ATOM   2179 2HB  ALA A 143       1.677  -5.461  10.392  1.00  0.67           H  
ATOM   2180 3HB  ALA A 143       0.811  -4.928   8.936  1.00  0.67           H  
ATOM   2181  N   HIS A 144      -0.022  -7.557   6.939  1.00  0.71           N  
ATOM   2182  CA  HIS A 144      -1.142  -7.703   6.009  1.00  0.71           C  
ATOM   2183  C   HIS A 144      -2.183  -8.738   6.403  1.00  0.71           C  
ATOM   2184  O   HIS A 144      -3.379  -8.465   6.324  1.00  0.71           O  
ATOM   2185  CB  HIS A 144      -0.648  -8.017   4.593  1.00  0.71           C  
ATOM   2186  CG  HIS A 144      -1.764  -8.200   3.598  1.00  0.71           C  
ATOM   2187  ND1 HIS A 144      -2.535  -7.148   3.148  1.00  0.71           N  
ATOM   2188  CD2 HIS A 144      -2.233  -9.306   2.971  1.00  0.71           C  
ATOM   2189  CE1 HIS A 144      -3.437  -7.600   2.293  1.00  0.71           C  
ATOM   2190  NE2 HIS A 144      -3.273  -8.905   2.162  1.00  0.71           N  
ATOM   2191  H   HIS A 144       0.921  -7.592   6.551  1.00  0.71           H  
ATOM   2192  HA  HIS A 144      -1.659  -6.746   5.953  1.00  0.71           H  
ATOM   2193 1HB  HIS A 144      -0.000  -7.208   4.247  1.00  0.71           H  
ATOM   2194 2HB  HIS A 144      -0.046  -8.928   4.613  1.00  0.71           H  
ATOM   2195  HD1 HIS A 144      -2.443  -6.191   3.426  1.00  0.71           H  
ATOM   2196  HD2 HIS A 144      -1.941 -10.355   3.008  1.00  0.71           H  
ATOM   2197  HE1 HIS A 144      -4.146  -6.918   1.825  1.00  0.71           H  
ATOM   2198  N   LYS A 145      -1.767  -9.924   6.828  1.00  0.78           N  
ATOM   2199  CA  LYS A 145      -2.743 -10.958   7.149  1.00  0.78           C  
ATOM   2200  C   LYS A 145      -3.258 -10.918   8.593  1.00  0.78           C  
ATOM   2201  O   LYS A 145      -3.986 -11.819   9.004  1.00  0.78           O  
ATOM   2202  CB  LYS A 145      -2.158 -12.340   6.863  1.00  0.78           C  
ATOM   2203  CG  LYS A 145      -1.872 -12.618   5.383  1.00  0.78           C  
ATOM   2204  CD  LYS A 145      -1.338 -14.039   5.180  1.00  0.78           C  
ATOM   2205  CE  LYS A 145      -1.093 -14.362   3.702  1.00  0.78           C  
ATOM   2206  NZ  LYS A 145      -0.631 -15.783   3.500  1.00  0.78           N  
ATOM   2207  H   LYS A 145      -0.770 -10.138   6.900  1.00  0.78           H  
ATOM   2208  HA  LYS A 145      -3.602 -10.818   6.494  1.00  0.78           H  
ATOM   2209 1HB  LYS A 145      -1.215 -12.450   7.411  1.00  0.78           H  
ATOM   2210 2HB  LYS A 145      -2.837 -13.109   7.231  1.00  0.78           H  
ATOM   2211 1HG  LYS A 145      -2.783 -12.484   4.800  1.00  0.78           H  
ATOM   2212 2HG  LYS A 145      -1.123 -11.907   5.028  1.00  0.78           H  
ATOM   2213 1HD  LYS A 145      -0.389 -14.121   5.707  1.00  0.78           H  
ATOM   2214 2HD  LYS A 145      -2.030 -14.768   5.602  1.00  0.78           H  
ATOM   2215 1HE  LYS A 145      -2.014 -14.206   3.146  1.00  0.78           H  
ATOM   2216 2HE  LYS A 145      -0.326 -13.687   3.317  1.00  0.78           H  
ATOM   2217 1HZ  LYS A 145      -0.478 -15.956   2.520  1.00  0.78           H  
ATOM   2218 2HZ  LYS A 145       0.240 -15.942   4.006  1.00  0.78           H  
ATOM   2219 3HZ  LYS A 145      -1.331 -16.427   3.847  1.00  0.78           H  
ATOM   2220  N   TYR A 146      -2.855  -9.920   9.387  1.00  0.88           N  
ATOM   2221  CA  TYR A 146      -3.252  -9.896  10.797  1.00  0.88           C  
ATOM   2222  C   TYR A 146      -4.762  -9.827  11.030  1.00  0.88           C  
ATOM   2223  O   TYR A 146      -5.301 -10.605  11.820  1.00  0.88           O  
ATOM   2224  CB  TYR A 146      -2.574  -8.744  11.537  1.00  0.88           C  
ATOM   2225  CG  TYR A 146      -2.870  -8.760  13.007  1.00  0.88           C  
ATOM   2226  CD1 TYR A 146      -2.181  -9.663  13.814  1.00  0.88           C  
ATOM   2227  CD2 TYR A 146      -3.797  -7.899  13.561  1.00  0.88           C  
ATOM   2228  CE1 TYR A 146      -2.421  -9.705  15.169  1.00  0.88           C  
ATOM   2229  CE2 TYR A 146      -4.040  -7.936  14.921  1.00  0.88           C  
ATOM   2230  CZ  TYR A 146      -3.353  -8.836  15.725  1.00  0.88           C  
ATOM   2231  OH  TYR A 146      -3.593  -8.872  17.079  1.00  0.88           O  
ATOM   2232  H   TYR A 146      -2.276  -9.163   9.020  1.00  0.88           H  
ATOM   2233  HA  TYR A 146      -2.922 -10.823  11.254  1.00  0.88           H  
ATOM   2234 1HB  TYR A 146      -1.495  -8.787  11.397  1.00  0.88           H  
ATOM   2235 2HB  TYR A 146      -2.916  -7.795  11.126  1.00  0.88           H  
ATOM   2236  HD1 TYR A 146      -1.448 -10.339  13.374  1.00  0.88           H  
ATOM   2237  HD2 TYR A 146      -4.332  -7.192  12.926  1.00  0.88           H  
ATOM   2238  HE1 TYR A 146      -1.877 -10.411  15.798  1.00  0.88           H  
ATOM   2239  HE2 TYR A 146      -4.770  -7.257  15.362  1.00  0.88           H  
ATOM   2240  HH  TYR A 146      -2.984  -9.490  17.495  1.00  0.88           H  
ATOM   2241  N   HIS A 147      -5.437  -8.876  10.385  1.00  0.99           N  
ATOM   2242  CA  HIS A 147      -6.870  -8.689  10.592  1.00  0.99           C  
ATOM   2243  C   HIS A 147      -7.455  -7.772   9.522  1.00  0.99           C  
ATOM   2244  O   HIS A 147      -8.118  -8.234   8.592  1.00  0.99           O  
ATOM   2245  OXT HIS A 147      -7.159  -6.578   9.527  1.00  0.99           O  
ATOM   2246  CB  HIS A 147      -7.146  -8.102  11.991  1.00  0.99           C  
ATOM   2247  CG  HIS A 147      -8.602  -8.046  12.377  1.00  0.99           C  
ATOM   2248  ND1 HIS A 147      -9.328  -9.177  12.701  1.00  0.99           N  
ATOM   2249  CD2 HIS A 147      -9.458  -7.002  12.505  1.00  0.99           C  
ATOM   2250  CE1 HIS A 147     -10.568  -8.829  13.007  1.00  0.99           C  
ATOM   2251  NE2 HIS A 147     -10.673  -7.517  12.897  1.00  0.99           N  
ATOM   2252  H   HIS A 147      -4.940  -8.280   9.737  1.00  0.99           H  
ATOM   2253  HA  HIS A 147      -7.378  -9.651  10.521  1.00  0.99           H  
ATOM   2254 1HB  HIS A 147      -6.631  -8.688  12.750  1.00  0.99           H  
ATOM   2255 2HB  HIS A 147      -6.747  -7.090  12.042  1.00  0.99           H  
ATOM   2256  HD1 HIS A 147      -8.982 -10.117  12.713  1.00  0.99           H  
ATOM   2257  HD2 HIS A 147      -9.341  -5.927  12.362  1.00  0.99           H  
ATOM   2258  HE1 HIS A 147     -11.302  -9.584  13.291  1.00  0.99           H  
ENDMDL

REMARK ID 698075 DOMAINID 688556 MODEL 3 hemoglobin
MODEL     3
ATOM      1  N   MET A   1      -0.106   0.383  -0.910  1.00  1.11           N  
ATOM      2  CA  MET A   1       1.223   0.344  -0.310  1.00  1.11           C  
ATOM      3  C   MET A   1       1.906   1.705  -0.452  1.00  1.11           C  
ATOM      4  O   MET A   1       1.262   2.743  -0.292  1.00  1.11           O  
ATOM      5  CB  MET A   1       2.046  -0.787  -0.936  1.00  1.11           C  
ATOM      6  CG  MET A   1       1.510  -2.192  -0.655  1.00  1.11           C  
ATOM      7  SD  MET A   1       1.523  -2.599   1.110  1.00  1.11           S  
ATOM      8  CE  MET A   1       3.277  -2.692   1.390  1.00  1.11           C  
ATOM      9 1H   MET A   1      -0.410  -0.557  -1.119  1.00  1.11           H  
ATOM     10 2H   MET A   1      -0.754   0.812  -0.266  1.00  1.11           H  
ATOM     11 3H   MET A   1      -0.074   0.923  -1.763  1.00  1.11           H  
ATOM     12  HA  MET A   1       1.116   0.142   0.755  1.00  1.11           H  
ATOM     13 1HB  MET A   1       2.110  -0.647  -2.016  1.00  1.11           H  
ATOM     14 2HB  MET A   1       3.055  -0.781  -0.535  1.00  1.11           H  
ATOM     15 1HG  MET A   1       0.486  -2.270  -1.020  1.00  1.11           H  
ATOM     16 2HG  MET A   1       2.116  -2.928  -1.182  1.00  1.11           H  
ATOM     17 1HE  MET A   1       3.453  -2.916   2.420  1.00  1.11           H  
ATOM     18 2HE  MET A   1       3.702  -3.472   0.767  1.00  1.11           H  
ATOM     19 3HE  MET A   1       3.743  -1.734   1.153  1.00  1.11           H  
ATOM     20  N   VAL A   2       3.208   1.708  -0.731  1.00  0.99           N  
ATOM     21  CA  VAL A   2       3.968   2.948  -0.862  1.00  0.99           C  
ATOM     22  C   VAL A   2       4.654   3.081  -2.214  1.00  0.99           C  
ATOM     23  O   VAL A   2       5.332   2.164  -2.675  1.00  0.99           O  
ATOM     24  CB  VAL A   2       5.023   3.048   0.254  1.00  0.99           C  
ATOM     25  CG1 VAL A   2       5.852   4.274   0.061  1.00  0.99           C  
ATOM     26  CG2 VAL A   2       4.334   3.116   1.611  1.00  0.99           C  
ATOM     27  H   VAL A   2       3.705   0.842  -0.860  1.00  0.99           H  
ATOM     28  HA  VAL A   2       3.279   3.786  -0.752  1.00  0.99           H  
ATOM     29  HB  VAL A   2       5.686   2.184   0.210  1.00  0.99           H  
ATOM     30 1HG1 VAL A   2       6.570   4.300   0.847  1.00  0.99           H  
ATOM     31 2HG1 VAL A   2       6.362   4.237  -0.893  1.00  0.99           H  
ATOM     32 3HG1 VAL A   2       5.224   5.161   0.101  1.00  0.99           H  
ATOM     33 1HG2 VAL A   2       5.088   3.200   2.384  1.00  0.99           H  
ATOM     34 2HG2 VAL A   2       3.685   3.991   1.644  1.00  0.99           H  
ATOM     35 3HG2 VAL A   2       3.742   2.224   1.778  1.00  0.99           H  
ATOM     36  N   HIS A   3       4.479   4.236  -2.839  1.00  0.87           N  
ATOM     37  CA  HIS A   3       5.093   4.521  -4.125  1.00  0.87           C  
ATOM     38  C   HIS A   3       6.386   5.308  -3.958  1.00  0.87           C  
ATOM     39  O   HIS A   3       6.379   6.423  -3.438  1.00  0.87           O  
ATOM     40  CB  HIS A   3       4.120   5.288  -5.011  1.00  0.87           C  
ATOM     41  CG  HIS A   3       2.893   4.496  -5.345  1.00  0.87           C  
ATOM     42  ND1 HIS A   3       2.767   3.775  -6.515  1.00  0.87           N  
ATOM     43  CD2 HIS A   3       1.744   4.297  -4.655  1.00  0.87           C  
ATOM     44  CE1 HIS A   3       1.591   3.172  -6.533  1.00  0.87           C  
ATOM     45  NE2 HIS A   3       0.952   3.472  -5.417  1.00  0.87           N  
ATOM     46  H   HIS A   3       3.900   4.939  -2.404  1.00  0.87           H  
ATOM     47  HA  HIS A   3       5.340   3.586  -4.627  1.00  0.87           H  
ATOM     48 1HB  HIS A   3       3.815   6.208  -4.512  1.00  0.87           H  
ATOM     49 2HB  HIS A   3       4.617   5.566  -5.941  1.00  0.87           H  
ATOM     50  HD1 HIS A   3       3.451   3.703  -7.242  1.00  0.87           H  
ATOM     51  HD2 HIS A   3       1.390   4.652  -3.686  1.00  0.87           H  
ATOM     52  HE1 HIS A   3       1.299   2.551  -7.380  1.00  0.87           H  
ATOM     53  N   LEU A   4       7.492   4.698  -4.358  1.00  0.77           N  
ATOM     54  CA  LEU A   4       8.812   5.306  -4.231  1.00  0.77           C  
ATOM     55  C   LEU A   4       9.384   5.620  -5.607  1.00  0.77           C  
ATOM     56  O   LEU A   4       9.229   4.824  -6.538  1.00  0.77           O  
ATOM     57  CB  LEU A   4       9.732   4.322  -3.514  1.00  0.77           C  
ATOM     58  CG  LEU A   4       9.274   3.895  -2.145  1.00  0.77           C  
ATOM     59  CD1 LEU A   4      10.135   2.817  -1.662  1.00  0.77           C  
ATOM     60  CD2 LEU A   4       9.359   5.054  -1.209  1.00  0.77           C  
ATOM     61  H   LEU A   4       7.412   3.774  -4.762  1.00  0.77           H  
ATOM     62  HA  LEU A   4       8.736   6.234  -3.661  1.00  0.77           H  
ATOM     63 1HB  LEU A   4       9.819   3.431  -4.114  1.00  0.77           H  
ATOM     64 2HB  LEU A   4      10.722   4.778  -3.418  1.00  0.77           H  
ATOM     65  HG  LEU A   4       8.251   3.521  -2.194  1.00  0.77           H  
ATOM     66 1HD1 LEU A   4       9.793   2.509  -0.677  1.00  0.77           H  
ATOM     67 2HD1 LEU A   4      10.070   1.975  -2.350  1.00  0.77           H  
ATOM     68 3HD1 LEU A   4      11.162   3.177  -1.608  1.00  0.77           H  
ATOM     69 1HD2 LEU A   4       9.044   4.713  -0.234  1.00  0.77           H  
ATOM     70 2HD2 LEU A   4      10.388   5.416  -1.155  1.00  0.77           H  
ATOM     71 3HD2 LEU A   4       8.709   5.861  -1.556  1.00  0.77           H  
ATOM     72  N   THR A   5      10.081   6.742  -5.731  1.00  0.70           N  
ATOM     73  CA  THR A   5      10.733   7.075  -6.987  1.00  0.70           C  
ATOM     74  C   THR A   5      12.121   6.446  -7.023  1.00  0.70           C  
ATOM     75  O   THR A   5      12.694   6.217  -5.961  1.00  0.70           O  
ATOM     76  CB  THR A   5      10.878   8.596  -7.098  1.00  0.70           C  
ATOM     77  OG1 THR A   5      11.681   9.048  -5.997  1.00  0.70           O  
ATOM     78  CG2 THR A   5       9.518   9.256  -7.037  1.00  0.70           C  
ATOM     79  H   THR A   5      10.160   7.388  -4.935  1.00  0.70           H  
ATOM     80  HA  THR A   5      10.112   6.704  -7.795  1.00  0.70           H  
ATOM     81  HB  THR A   5      11.366   8.862  -8.024  1.00  0.70           H  
ATOM     82  HG1 THR A   5      11.145   8.945  -5.163  1.00  0.70           H  
ATOM     83 1HG2 THR A   5       9.634  10.338  -7.097  1.00  0.70           H  
ATOM     84 2HG2 THR A   5       8.907   8.908  -7.868  1.00  0.70           H  
ATOM     85 3HG2 THR A   5       9.034   8.995  -6.093  1.00  0.70           H  
ATOM     86  N   PRO A   6      12.731   6.225  -8.200  1.00  0.66           N  
ATOM     87  CA  PRO A   6      14.107   5.779  -8.361  1.00  0.66           C  
ATOM     88  C   PRO A   6      15.103   6.619  -7.560  1.00  0.66           C  
ATOM     89  O   PRO A   6      16.116   6.104  -7.076  1.00  0.66           O  
ATOM     90  CB  PRO A   6      14.319   5.942  -9.867  1.00  0.66           C  
ATOM     91  CG  PRO A   6      12.945   5.722 -10.460  1.00  0.66           C  
ATOM     92  CD  PRO A   6      11.991   6.364  -9.479  1.00  0.66           C  
ATOM     93  HA  PRO A   6      14.175   4.721  -8.073  1.00  0.66           H  
ATOM     94 1HB  PRO A   6      14.727   6.942 -10.084  1.00  0.66           H  
ATOM     95 2HB  PRO A   6      15.060   5.211 -10.223  1.00  0.66           H  
ATOM     96 1HG  PRO A   6      12.891   6.172 -11.464  1.00  0.66           H  
ATOM     97 2HG  PRO A   6      12.759   4.645 -10.587  1.00  0.66           H  
ATOM     98 1HD  PRO A   6      11.822   7.413  -9.743  1.00  0.66           H  
ATOM     99 2HD  PRO A   6      11.066   5.771  -9.475  1.00  0.66           H  
ATOM    100  N   GLU A   7      14.824   7.918  -7.395  1.00  0.64           N  
ATOM    101  CA  GLU A   7      15.744   8.750  -6.635  1.00  0.64           C  
ATOM    102  C   GLU A   7      15.649   8.409  -5.153  1.00  0.64           C  
ATOM    103  O   GLU A   7      16.671   8.273  -4.473  1.00  0.64           O  
ATOM    104  CB  GLU A   7      15.449  10.233  -6.871  1.00  0.64           C  
ATOM    105  CG  GLU A   7      15.765  10.712  -8.292  1.00  0.64           C  
ATOM    106  CD  GLU A   7      15.458  12.180  -8.521  1.00  0.64           C  
ATOM    107  OE1 GLU A   7      14.936  12.810  -7.633  1.00  0.64           O  
ATOM    108  OE2 GLU A   7      15.751  12.665  -9.590  1.00  0.64           O  
ATOM    109  H   GLU A   7      13.992   8.329  -7.792  1.00  0.64           H  
ATOM    110  HA  GLU A   7      16.760   8.543  -6.970  1.00  0.64           H  
ATOM    111 1HB  GLU A   7      14.392  10.425  -6.675  1.00  0.64           H  
ATOM    112 2HB  GLU A   7      16.028  10.836  -6.172  1.00  0.64           H  
ATOM    113 1HG  GLU A   7      16.822  10.539  -8.492  1.00  0.64           H  
ATOM    114 2HG  GLU A   7      15.189  10.111  -8.996  1.00  0.64           H  
ATOM    115  N   GLU A   8      14.423   8.216  -4.662  1.00  0.63           N  
ATOM    116  CA  GLU A   8      14.222   7.844  -3.265  1.00  0.63           C  
ATOM    117  C   GLU A   8      14.772   6.447  -2.991  1.00  0.63           C  
ATOM    118  O   GLU A   8      15.408   6.201  -1.961  1.00  0.63           O  
ATOM    119  CB  GLU A   8      12.738   7.935  -2.932  1.00  0.63           C  
ATOM    120  CG  GLU A   8      12.217   9.368  -2.867  1.00  0.63           C  
ATOM    121  CD  GLU A   8      10.733   9.461  -2.834  1.00  0.63           C  
ATOM    122  OE1 GLU A   8      10.115   8.759  -3.614  1.00  0.63           O  
ATOM    123  OE2 GLU A   8      10.203  10.231  -2.049  1.00  0.63           O  
ATOM    124  H   GLU A   8      13.603   8.346  -5.263  1.00  0.63           H  
ATOM    125  HA  GLU A   8      14.763   8.553  -2.638  1.00  0.63           H  
ATOM    126 1HB  GLU A   8      12.165   7.401  -3.687  1.00  0.63           H  
ATOM    127 2HB  GLU A   8      12.541   7.452  -1.978  1.00  0.63           H  
ATOM    128 1HG  GLU A   8      12.609   9.845  -1.974  1.00  0.63           H  
ATOM    129 2HG  GLU A   8      12.598   9.919  -3.725  1.00  0.63           H  
ATOM    130  N   LYS A   9      14.581   5.536  -3.950  1.00  0.63           N  
ATOM    131  CA  LYS A   9      15.076   4.177  -3.804  1.00  0.63           C  
ATOM    132  C   LYS A   9      16.598   4.189  -3.741  1.00  0.63           C  
ATOM    133  O   LYS A   9      17.203   3.464  -2.940  1.00  0.63           O  
ATOM    134  CB  LYS A   9      14.599   3.299  -4.966  1.00  0.63           C  
ATOM    135  CG  LYS A   9      13.102   2.967  -4.955  1.00  0.63           C  
ATOM    136  CD  LYS A   9      12.731   2.107  -6.152  1.00  0.63           C  
ATOM    137  CE  LYS A   9      11.271   1.689  -6.113  1.00  0.63           C  
ATOM    138  NZ  LYS A   9      10.895   0.846  -7.282  1.00  0.63           N  
ATOM    139  H   LYS A   9      14.047   5.795  -4.780  1.00  0.63           H  
ATOM    140  HA  LYS A   9      14.699   3.765  -2.868  1.00  0.63           H  
ATOM    141 1HB  LYS A   9      14.818   3.806  -5.904  1.00  0.63           H  
ATOM    142 2HB  LYS A   9      15.154   2.362  -4.965  1.00  0.63           H  
ATOM    143 1HG  LYS A   9      12.839   2.453  -4.039  1.00  0.63           H  
ATOM    144 2HG  LYS A   9      12.533   3.892  -5.002  1.00  0.63           H  
ATOM    145 1HD  LYS A   9      12.906   2.675  -7.067  1.00  0.63           H  
ATOM    146 2HD  LYS A   9      13.354   1.214  -6.171  1.00  0.63           H  
ATOM    147 1HE  LYS A   9      11.095   1.118  -5.200  1.00  0.63           H  
ATOM    148 2HE  LYS A   9      10.639   2.572  -6.108  1.00  0.63           H  
ATOM    149 1HZ  LYS A   9       9.915   0.566  -7.189  1.00  0.63           H  
ATOM    150 2HZ  LYS A   9      11.020   1.343  -8.141  1.00  0.63           H  
ATOM    151 3HZ  LYS A   9      11.453   0.006  -7.300  1.00  0.63           H  
ATOM    152  N   SER A  10      17.221   5.037  -4.571  1.00  0.64           N  
ATOM    153  CA  SER A  10      18.667   5.158  -4.598  1.00  0.64           C  
ATOM    154  C   SER A  10      19.182   5.754  -3.291  1.00  0.64           C  
ATOM    155  O   SER A  10      20.173   5.278  -2.734  1.00  0.64           O  
ATOM    156  CB  SER A  10      19.093   6.029  -5.769  1.00  0.64           C  
ATOM    157  OG  SER A  10      18.767   5.423  -6.993  1.00  0.64           O  
ATOM    158  H   SER A  10      16.684   5.595  -5.235  1.00  0.64           H  
ATOM    159  HA  SER A  10      19.095   4.164  -4.722  1.00  0.64           H  
ATOM    160 1HB  SER A  10      18.603   6.997  -5.699  1.00  0.64           H  
ATOM    161 2HB  SER A  10      20.165   6.200  -5.718  1.00  0.64           H  
ATOM    162  HG  SER A  10      17.786   5.487  -7.062  1.00  0.64           H  
ATOM    163  N   ALA A  11      18.489   6.779  -2.771  1.00  0.66           N  
ATOM    164  CA  ALA A  11      18.901   7.416  -1.522  1.00  0.66           C  
ATOM    165  C   ALA A  11      18.898   6.423  -0.370  1.00  0.66           C  
ATOM    166  O   ALA A  11      19.830   6.393   0.442  1.00  0.66           O  
ATOM    167  CB  ALA A  11      17.971   8.569  -1.197  1.00  0.66           C  
ATOM    168  H   ALA A  11      17.684   7.151  -3.276  1.00  0.66           H  
ATOM    169  HA  ALA A  11      19.917   7.789  -1.650  1.00  0.66           H  
ATOM    170 1HB  ALA A  11      18.293   9.048  -0.279  1.00  0.66           H  
ATOM    171 2HB  ALA A  11      17.985   9.290  -2.013  1.00  0.66           H  
ATOM    172 3HB  ALA A  11      16.956   8.191  -1.068  1.00  0.66           H  
ATOM    173  N   VAL A  12      17.866   5.580  -0.326  1.00  0.67           N  
ATOM    174  CA  VAL A  12      17.756   4.580   0.719  1.00  0.67           C  
ATOM    175  C   VAL A  12      18.758   3.472   0.535  1.00  0.67           C  
ATOM    176  O   VAL A  12      19.367   3.039   1.505  1.00  0.67           O  
ATOM    177  CB  VAL A  12      16.342   4.011   0.822  1.00  0.67           C  
ATOM    178  CG1 VAL A  12      16.327   2.823   1.813  1.00  0.67           C  
ATOM    179  CG2 VAL A  12      15.432   5.127   1.325  1.00  0.67           C  
ATOM    180  H   VAL A  12      17.118   5.662  -1.019  1.00  0.67           H  
ATOM    181  HA  VAL A  12      17.966   5.070   1.669  1.00  0.67           H  
ATOM    182  HB  VAL A  12      16.007   3.659  -0.158  1.00  0.67           H  
ATOM    183 1HG1 VAL A  12      15.328   2.422   1.904  1.00  0.67           H  
ATOM    184 2HG1 VAL A  12      16.994   2.045   1.443  1.00  0.67           H  
ATOM    185 3HG1 VAL A  12      16.669   3.156   2.784  1.00  0.67           H  
ATOM    186 1HG2 VAL A  12      14.415   4.782   1.415  1.00  0.67           H  
ATOM    187 2HG2 VAL A  12      15.782   5.473   2.295  1.00  0.67           H  
ATOM    188 3HG2 VAL A  12      15.472   5.942   0.618  1.00  0.67           H  
ATOM    189  N   THR A  13      18.944   3.005  -0.693  1.00  0.68           N  
ATOM    190  CA  THR A  13      19.900   1.944  -0.935  1.00  0.68           C  
ATOM    191  C   THR A  13      21.308   2.396  -0.537  1.00  0.68           C  
ATOM    192  O   THR A  13      22.040   1.662   0.134  1.00  0.68           O  
ATOM    193  CB  THR A  13      19.886   1.539  -2.417  1.00  0.68           C  
ATOM    194  OG1 THR A  13      18.573   1.067  -2.765  1.00  0.68           O  
ATOM    195  CG2 THR A  13      20.909   0.448  -2.670  1.00  0.68           C  
ATOM    196  H   THR A  13      18.406   3.373  -1.476  1.00  0.68           H  
ATOM    197  HA  THR A  13      19.627   1.082  -0.329  1.00  0.68           H  
ATOM    198  HB  THR A  13      20.122   2.410  -3.031  1.00  0.68           H  
ATOM    199  HG1 THR A  13      17.945   1.831  -2.720  1.00  0.68           H  
ATOM    200 1HG2 THR A  13      20.890   0.171  -3.722  1.00  0.68           H  
ATOM    201 2HG2 THR A  13      21.901   0.817  -2.408  1.00  0.68           H  
ATOM    202 3HG2 THR A  13      20.672  -0.421  -2.060  1.00  0.68           H  
ATOM    203  N   ALA A  14      21.691   3.615  -0.941  1.00  0.69           N  
ATOM    204  CA  ALA A  14      23.007   4.147  -0.607  1.00  0.69           C  
ATOM    205  C   ALA A  14      23.191   4.261   0.907  1.00  0.69           C  
ATOM    206  O   ALA A  14      24.246   3.921   1.443  1.00  0.69           O  
ATOM    207  CB  ALA A  14      23.185   5.506  -1.256  1.00  0.69           C  
ATOM    208  H   ALA A  14      21.058   4.184  -1.502  1.00  0.69           H  
ATOM    209  HA  ALA A  14      23.760   3.461  -0.991  1.00  0.69           H  
ATOM    210 1HB  ALA A  14      24.173   5.894  -1.026  1.00  0.69           H  
ATOM    211 2HB  ALA A  14      23.069   5.409  -2.335  1.00  0.69           H  
ATOM    212 3HB  ALA A  14      22.423   6.188  -0.871  1.00  0.69           H  
ATOM    213  N   LEU A  15      22.144   4.699   1.608  1.00  0.70           N  
ATOM    214  CA  LEU A  15      22.162   4.779   3.063  1.00  0.70           C  
ATOM    215  C   LEU A  15      22.293   3.399   3.676  1.00  0.70           C  
ATOM    216  O   LEU A  15      23.144   3.151   4.525  1.00  0.70           O  
ATOM    217  CB  LEU A  15      20.849   5.386   3.553  1.00  0.70           C  
ATOM    218  CG  LEU A  15      20.609   5.466   5.051  1.00  0.70           C  
ATOM    219  CD1 LEU A  15      21.609   6.400   5.714  1.00  0.70           C  
ATOM    220  CD2 LEU A  15      19.193   5.892   5.252  1.00  0.70           C  
ATOM    221  H   LEU A  15      21.300   5.010   1.124  1.00  0.70           H  
ATOM    222  HA  LEU A  15      23.007   5.392   3.374  1.00  0.70           H  
ATOM    223 1HB  LEU A  15      20.774   6.397   3.152  1.00  0.70           H  
ATOM    224 2HB  LEU A  15      20.034   4.813   3.133  1.00  0.70           H  
ATOM    225  HG  LEU A  15      20.748   4.479   5.497  1.00  0.70           H  
ATOM    226 1HD1 LEU A  15      21.414   6.432   6.787  1.00  0.70           H  
ATOM    227 2HD1 LEU A  15      22.621   6.034   5.540  1.00  0.70           H  
ATOM    228 3HD1 LEU A  15      21.509   7.403   5.299  1.00  0.70           H  
ATOM    229 1HD2 LEU A  15      18.993   5.936   6.302  1.00  0.70           H  
ATOM    230 2HD2 LEU A  15      19.044   6.870   4.804  1.00  0.70           H  
ATOM    231 3HD2 LEU A  15      18.523   5.173   4.778  1.00  0.70           H  
ATOM    232  N   TRP A  16      21.439   2.489   3.219  1.00  0.71           N  
ATOM    233  CA  TRP A  16      21.331   1.141   3.740  1.00  0.71           C  
ATOM    234  C   TRP A  16      22.641   0.389   3.621  1.00  0.71           C  
ATOM    235  O   TRP A  16      23.059  -0.301   4.552  1.00  0.71           O  
ATOM    236  CB  TRP A  16      20.220   0.377   3.037  1.00  0.71           C  
ATOM    237  CG  TRP A  16      20.014  -0.923   3.642  1.00  0.71           C  
ATOM    238  CD1 TRP A  16      20.191  -2.157   3.095  1.00  0.71           C  
ATOM    239  CD2 TRP A  16      19.605  -1.124   5.000  1.00  0.71           C  
ATOM    240  NE1 TRP A  16      19.916  -3.121   4.022  1.00  0.71           N  
ATOM    241  CE2 TRP A  16      19.564  -2.491   5.216  1.00  0.71           C  
ATOM    242  CE3 TRP A  16      19.282  -0.251   6.043  1.00  0.71           C  
ATOM    243  CZ2 TRP A  16      19.223  -3.015   6.453  1.00  0.71           C  
ATOM    244  CZ3 TRP A  16      18.944  -0.775   7.265  1.00  0.71           C  
ATOM    245  CH2 TRP A  16      18.925  -2.117   7.454  1.00  0.71           C  
ATOM    246  H   TRP A  16      20.795   2.757   2.489  1.00  0.71           H  
ATOM    247  HA  TRP A  16      21.063   1.206   4.788  1.00  0.71           H  
ATOM    248 1HB  TRP A  16      19.292   0.946   3.090  1.00  0.71           H  
ATOM    249 2HB  TRP A  16      20.469   0.247   1.984  1.00  0.71           H  
ATOM    250  HD1 TRP A  16      20.505  -2.346   2.070  1.00  0.71           H  
ATOM    251  HE1 TRP A  16      19.965  -4.132   3.837  1.00  0.71           H  
ATOM    252  HE3 TRP A  16      19.307   0.827   5.884  1.00  0.71           H  
ATOM    253  HZ2 TRP A  16      19.191  -4.076   6.666  1.00  0.71           H  
ATOM    254  HZ3 TRP A  16      18.700  -0.089   8.078  1.00  0.71           H  
ATOM    255  HH2 TRP A  16      18.671  -2.490   8.409  1.00  0.71           H  
ATOM    256  N   GLY A  17      23.321   0.554   2.493  1.00  0.71           N  
ATOM    257  CA  GLY A  17      24.596  -0.100   2.247  1.00  0.71           C  
ATOM    258  C   GLY A  17      25.679   0.262   3.278  1.00  0.71           C  
ATOM    259  O   GLY A  17      26.696  -0.428   3.370  1.00  0.71           O  
ATOM    260  H   GLY A  17      22.922   1.133   1.752  1.00  0.71           H  
ATOM    261 1HA  GLY A  17      24.445  -1.179   2.240  1.00  0.71           H  
ATOM    262 2HA  GLY A  17      24.941   0.177   1.252  1.00  0.71           H  
ATOM    263  N   LYS A  18      25.481   1.349   4.034  1.00  0.71           N  
ATOM    264  CA  LYS A  18      26.422   1.781   5.052  1.00  0.71           C  
ATOM    265  C   LYS A  18      25.938   1.462   6.472  1.00  0.71           C  
ATOM    266  O   LYS A  18      26.593   1.841   7.448  1.00  0.71           O  
ATOM    267  CB  LYS A  18      26.625   3.288   4.976  1.00  0.71           C  
ATOM    268  CG  LYS A  18      27.228   3.834   3.700  1.00  0.71           C  
ATOM    269  CD  LYS A  18      27.451   5.338   3.860  1.00  0.71           C  
ATOM    270  CE  LYS A  18      27.967   5.999   2.610  1.00  0.71           C  
ATOM    271  NZ  LYS A  18      28.209   7.451   2.846  1.00  0.71           N  
ATOM    272  H   LYS A  18      24.625   1.894   3.935  1.00  0.71           H  
ATOM    273  HA  LYS A  18      27.371   1.271   4.893  1.00  0.71           H  
ATOM    274 1HB  LYS A  18      25.648   3.759   5.076  1.00  0.71           H  
ATOM    275 2HB  LYS A  18      27.243   3.611   5.810  1.00  0.71           H  
ATOM    276 1HG  LYS A  18      28.172   3.336   3.487  1.00  0.71           H  
ATOM    277 2HG  LYS A  18      26.538   3.658   2.870  1.00  0.71           H  
ATOM    278 1HD  LYS A  18      26.501   5.813   4.121  1.00  0.71           H  
ATOM    279 2HD  LYS A  18      28.157   5.520   4.669  1.00  0.71           H  
ATOM    280 1HE  LYS A  18      28.894   5.528   2.289  1.00  0.71           H  
ATOM    281 2HE  LYS A  18      27.221   5.890   1.821  1.00  0.71           H  
ATOM    282 1HZ  LYS A  18      28.532   7.900   2.008  1.00  0.71           H  
ATOM    283 2HZ  LYS A  18      27.340   7.912   3.157  1.00  0.71           H  
ATOM    284 3HZ  LYS A  18      28.898   7.579   3.569  1.00  0.71           H  
ATOM    285  N   VAL A  19      24.785   0.806   6.611  1.00  0.70           N  
ATOM    286  CA  VAL A  19      24.228   0.591   7.942  1.00  0.70           C  
ATOM    287  C   VAL A  19      24.834  -0.549   8.725  1.00  0.70           C  
ATOM    288  O   VAL A  19      24.798  -1.724   8.341  1.00  0.70           O  
ATOM    289  CB  VAL A  19      22.697   0.396   7.857  1.00  0.70           C  
ATOM    290  CG1 VAL A  19      22.118   0.044   9.196  1.00  0.70           C  
ATOM    291  CG2 VAL A  19      22.092   1.701   7.406  1.00  0.70           C  
ATOM    292  H   VAL A  19      24.274   0.468   5.796  1.00  0.70           H  
ATOM    293  HA  VAL A  19      24.397   1.502   8.514  1.00  0.70           H  
ATOM    294  HB  VAL A  19      22.461  -0.404   7.147  1.00  0.70           H  
ATOM    295 1HG1 VAL A  19      21.044  -0.065   9.122  1.00  0.70           H  
ATOM    296 2HG1 VAL A  19      22.547  -0.886   9.551  1.00  0.70           H  
ATOM    297 3HG1 VAL A  19      22.349   0.827   9.866  1.00  0.70           H  
ATOM    298 1HG2 VAL A  19      21.019   1.617   7.335  1.00  0.70           H  
ATOM    299 2HG2 VAL A  19      22.343   2.466   8.117  1.00  0.70           H  
ATOM    300 3HG2 VAL A  19      22.499   1.957   6.457  1.00  0.70           H  
ATOM    301  N   ASN A  20      25.335  -0.209   9.900  1.00  0.68           N  
ATOM    302  CA  ASN A  20      25.918  -1.218  10.744  1.00  0.68           C  
ATOM    303  C   ASN A  20      24.783  -1.882  11.477  1.00  0.68           C  
ATOM    304  O   ASN A  20      24.442  -1.508  12.599  1.00  0.68           O  
ATOM    305  CB  ASN A  20      26.931  -0.621  11.698  1.00  0.68           C  
ATOM    306  CG  ASN A  20      27.696  -1.662  12.486  1.00  0.68           C  
ATOM    307  OD1 ASN A  20      27.263  -2.815  12.597  1.00  0.68           O  
ATOM    308  ND2 ASN A  20      28.821  -1.272  13.034  1.00  0.68           N  
ATOM    309  H   ASN A  20      25.339   0.762  10.181  1.00  0.68           H  
ATOM    310  HA  ASN A  20      26.408  -1.970  10.124  1.00  0.68           H  
ATOM    311 1HB  ASN A  20      27.642  -0.011  11.139  1.00  0.68           H  
ATOM    312 2HB  ASN A  20      26.419   0.038  12.404  1.00  0.68           H  
ATOM    313 1HD2 ASN A  20      29.364  -1.913  13.578  1.00  0.68           H  
ATOM    314 2HD2 ASN A  20      29.129  -0.327  12.928  1.00  0.68           H  
ATOM    315  N   VAL A  21      24.239  -2.907  10.849  1.00  0.66           N  
ATOM    316  CA  VAL A  21      23.067  -3.609  11.344  1.00  0.66           C  
ATOM    317  C   VAL A  21      23.252  -4.143  12.758  1.00  0.66           C  
ATOM    318  O   VAL A  21      22.346  -4.031  13.588  1.00  0.66           O  
ATOM    319  CB  VAL A  21      22.684  -4.749  10.389  1.00  0.66           C  
ATOM    320  CG1 VAL A  21      21.654  -5.595  11.030  1.00  0.66           C  
ATOM    321  CG2 VAL A  21      22.124  -4.131   9.090  1.00  0.66           C  
ATOM    322  H   VAL A  21      24.609  -3.111   9.919  1.00  0.66           H  
ATOM    323  HA  VAL A  21      22.238  -2.901  11.353  1.00  0.66           H  
ATOM    324  HB  VAL A  21      23.556  -5.367  10.174  1.00  0.66           H  
ATOM    325 1HG1 VAL A  21      21.358  -6.407  10.365  1.00  0.66           H  
ATOM    326 2HG1 VAL A  21      22.063  -5.998  11.948  1.00  0.66           H  
ATOM    327 3HG1 VAL A  21      20.817  -4.996  11.257  1.00  0.66           H  
ATOM    328 1HG2 VAL A  21      21.834  -4.922   8.400  1.00  0.66           H  
ATOM    329 2HG2 VAL A  21      21.252  -3.519   9.323  1.00  0.66           H  
ATOM    330 3HG2 VAL A  21      22.887  -3.504   8.623  1.00  0.66           H  
ATOM    331  N   ASP A  22      24.443  -4.663  13.064  1.00  0.64           N  
ATOM    332  CA  ASP A  22      24.725  -5.190  14.402  1.00  0.64           C  
ATOM    333  C   ASP A  22      24.518  -4.143  15.511  1.00  0.64           C  
ATOM    334  O   ASP A  22      24.267  -4.510  16.662  1.00  0.64           O  
ATOM    335  CB  ASP A  22      26.174  -5.699  14.520  1.00  0.64           C  
ATOM    336  CG  ASP A  22      26.493  -7.038  13.791  1.00  0.64           C  
ATOM    337  OD1 ASP A  22      25.582  -7.724  13.388  1.00  0.64           O  
ATOM    338  OD2 ASP A  22      27.646  -7.365  13.666  1.00  0.64           O  
ATOM    339  H   ASP A  22      25.160  -4.691  12.352  1.00  0.64           H  
ATOM    340  HA  ASP A  22      24.046  -6.021  14.590  1.00  0.64           H  
ATOM    341 1HB  ASP A  22      26.847  -4.932  14.136  1.00  0.64           H  
ATOM    342 2HB  ASP A  22      26.413  -5.822  15.576  1.00  0.64           H  
ATOM    343  N   GLU A  23      24.672  -2.849  15.193  1.00  0.62           N  
ATOM    344  CA  GLU A  23      24.509  -1.811  16.201  1.00  0.62           C  
ATOM    345  C   GLU A  23      23.177  -1.077  16.030  1.00  0.62           C  
ATOM    346  O   GLU A  23      22.518  -0.746  17.015  1.00  0.62           O  
ATOM    347  CB  GLU A  23      25.673  -0.814  16.142  1.00  0.62           C  
ATOM    348  CG  GLU A  23      27.044  -1.420  16.474  1.00  0.62           C  
ATOM    349  CD  GLU A  23      28.181  -0.409  16.445  1.00  0.62           C  
ATOM    350  OE1 GLU A  23      27.940   0.726  16.111  1.00  0.62           O  
ATOM    351  OE2 GLU A  23      29.288  -0.786  16.754  1.00  0.62           O  
ATOM    352  H   GLU A  23      24.850  -2.574  14.230  1.00  0.62           H  
ATOM    353  HA  GLU A  23      24.509  -2.278  17.185  1.00  0.62           H  
ATOM    354 1HB  GLU A  23      25.731  -0.396  15.133  1.00  0.62           H  
ATOM    355 2HB  GLU A  23      25.484   0.010  16.828  1.00  0.62           H  
ATOM    356 1HG  GLU A  23      26.998  -1.874  17.463  1.00  0.62           H  
ATOM    357 2HG  GLU A  23      27.253  -2.211  15.752  1.00  0.62           H  
ATOM    358  N   VAL A  24      22.755  -0.866  14.780  1.00  0.60           N  
ATOM    359  CA  VAL A  24      21.522  -0.136  14.483  1.00  0.60           C  
ATOM    360  C   VAL A  24      20.290  -0.946  14.833  1.00  0.60           C  
ATOM    361  O   VAL A  24      19.327  -0.415  15.380  1.00  0.60           O  
ATOM    362  CB  VAL A  24      21.473   0.296  13.007  1.00  0.60           C  
ATOM    363  CG1 VAL A  24      20.093   0.901  12.662  1.00  0.60           C  
ATOM    364  CG2 VAL A  24      22.529   1.339  12.785  1.00  0.60           C  
ATOM    365  H   VAL A  24      23.329  -1.187  14.007  1.00  0.60           H  
ATOM    366  HA  VAL A  24      21.518   0.771  15.089  1.00  0.60           H  
ATOM    367  HB  VAL A  24      21.643  -0.574  12.368  1.00  0.60           H  
ATOM    368 1HG1 VAL A  24      20.078   1.197  11.618  1.00  0.60           H  
ATOM    369 2HG1 VAL A  24      19.320   0.177  12.840  1.00  0.60           H  
ATOM    370 3HG1 VAL A  24      19.907   1.761  13.274  1.00  0.60           H  
ATOM    371 1HG2 VAL A  24      22.533   1.687  11.781  1.00  0.60           H  
ATOM    372 2HG2 VAL A  24      22.306   2.173  13.437  1.00  0.60           H  
ATOM    373 3HG2 VAL A  24      23.509   0.926  13.029  1.00  0.60           H  
ATOM    374  N   GLY A  25      20.293  -2.234  14.498  1.00  0.59           N  
ATOM    375  CA  GLY A  25      19.166  -3.097  14.808  1.00  0.59           C  
ATOM    376  C   GLY A  25      18.981  -3.144  16.304  1.00  0.59           C  
ATOM    377  O   GLY A  25      17.880  -2.918  16.817  1.00  0.59           O  
ATOM    378  H   GLY A  25      21.101  -2.656  14.046  1.00  0.59           H  
ATOM    379 1HA  GLY A  25      18.261  -2.719  14.337  1.00  0.59           H  
ATOM    380 2HA  GLY A  25      19.354  -4.098  14.417  1.00  0.59           H  
ATOM    381  N   GLY A  26      20.074  -3.440  17.002  1.00  0.57           N  
ATOM    382  CA  GLY A  26      20.077  -3.545  18.448  1.00  0.57           C  
ATOM    383  C   GLY A  26      19.610  -2.259  19.093  1.00  0.57           C  
ATOM    384  O   GLY A  26      18.681  -2.277  19.903  1.00  0.57           O  
ATOM    385  H   GLY A  26      20.937  -3.598  16.496  1.00  0.57           H  
ATOM    386 1HA  GLY A  26      19.408  -4.350  18.744  1.00  0.57           H  
ATOM    387 2HA  GLY A  26      21.082  -3.792  18.794  1.00  0.57           H  
ATOM    388  N   GLU A  27      20.250  -1.141  18.739  1.00  0.57           N  
ATOM    389  CA  GLU A  27      19.875   0.143  19.300  1.00  0.57           C  
ATOM    390  C   GLU A  27      18.425   0.483  19.033  1.00  0.57           C  
ATOM    391  O   GLU A  27      17.723   0.957  19.926  1.00  0.57           O  
ATOM    392  CB  GLU A  27      20.770   1.254  18.760  1.00  0.57           C  
ATOM    393  CG  GLU A  27      20.446   2.636  19.306  1.00  0.57           C  
ATOM    394  CD  GLU A  27      21.377   3.695  18.782  1.00  0.57           C  
ATOM    395  OE1 GLU A  27      22.334   3.345  18.129  1.00  0.57           O  
ATOM    396  OE2 GLU A  27      21.113   4.859  19.009  1.00  0.57           O  
ATOM    397  H   GLU A  27      21.017  -1.167  18.067  1.00  0.57           H  
ATOM    398  HA  GLU A  27      20.007   0.092  20.365  1.00  0.57           H  
ATOM    399 1HB  GLU A  27      21.810   1.030  18.995  1.00  0.57           H  
ATOM    400 2HB  GLU A  27      20.681   1.291  17.670  1.00  0.57           H  
ATOM    401 1HG  GLU A  27      19.425   2.886  19.025  1.00  0.57           H  
ATOM    402 2HG  GLU A  27      20.497   2.611  20.394  1.00  0.57           H  
ATOM    403  N   ALA A  28      17.953   0.240  17.815  1.00  0.56           N  
ATOM    404  CA  ALA A  28      16.575   0.539  17.494  1.00  0.56           C  
ATOM    405  C   ALA A  28      15.600  -0.276  18.331  1.00  0.56           C  
ATOM    406  O   ALA A  28      14.609   0.257  18.836  1.00  0.56           O  
ATOM    407  CB  ALA A  28      16.346   0.277  16.037  1.00  0.56           C  
ATOM    408  H   ALA A  28      18.553  -0.143  17.084  1.00  0.56           H  
ATOM    409  HA  ALA A  28      16.407   1.587  17.712  1.00  0.56           H  
ATOM    410 1HB  ALA A  28      15.321   0.537  15.772  1.00  0.56           H  
ATOM    411 2HB  ALA A  28      17.044   0.890  15.478  1.00  0.56           H  
ATOM    412 3HB  ALA A  28      16.528  -0.775  15.822  1.00  0.56           H  
ATOM    413  N   LEU A  29      15.885  -1.561  18.528  1.00  0.56           N  
ATOM    414  CA  LEU A  29      14.979  -2.344  19.344  1.00  0.56           C  
ATOM    415  C   LEU A  29      15.076  -1.867  20.780  1.00  0.56           C  
ATOM    416  O   LEU A  29      14.063  -1.728  21.464  1.00  0.56           O  
ATOM    417  CB  LEU A  29      15.242  -3.839  19.254  1.00  0.56           C  
ATOM    418  CG  LEU A  29      14.236  -4.677  20.095  1.00  0.56           C  
ATOM    419  CD1 LEU A  29      12.828  -4.401  19.615  1.00  0.56           C  
ATOM    420  CD2 LEU A  29      14.553  -6.139  19.983  1.00  0.56           C  
ATOM    421  H   LEU A  29      16.705  -1.992  18.097  1.00  0.56           H  
ATOM    422  HA  LEU A  29      13.964  -2.168  18.996  1.00  0.56           H  
ATOM    423 1HB  LEU A  29      15.171  -4.148  18.213  1.00  0.56           H  
ATOM    424 2HB  LEU A  29      16.259  -4.045  19.608  1.00  0.56           H  
ATOM    425  HG  LEU A  29      14.299  -4.367  21.126  1.00  0.56           H  
ATOM    426 1HD1 LEU A  29      12.124  -4.966  20.222  1.00  0.56           H  
ATOM    427 2HD1 LEU A  29      12.623  -3.339  19.714  1.00  0.56           H  
ATOM    428 3HD1 LEU A  29      12.730  -4.694  18.570  1.00  0.56           H  
ATOM    429 1HD2 LEU A  29      13.847  -6.724  20.577  1.00  0.56           H  
ATOM    430 2HD2 LEU A  29      14.491  -6.424  18.955  1.00  0.56           H  
ATOM    431 3HD2 LEU A  29      15.545  -6.317  20.332  1.00  0.56           H  
ATOM    432  N   GLY A  30      16.295  -1.610  21.244  1.00  0.56           N  
ATOM    433  CA  GLY A  30      16.507  -1.155  22.601  1.00  0.56           C  
ATOM    434  C   GLY A  30      15.672   0.091  22.861  1.00  0.56           C  
ATOM    435  O   GLY A  30      14.880   0.135  23.806  1.00  0.56           O  
ATOM    436  H   GLY A  30      17.104  -1.741  20.641  1.00  0.56           H  
ATOM    437 1HA  GLY A  30      16.213  -1.946  23.277  1.00  0.56           H  
ATOM    438 2HA  GLY A  30      17.565  -0.948  22.757  1.00  0.56           H  
ATOM    439  N   ARG A  31      15.829   1.107  22.016  1.00  0.56           N  
ATOM    440  CA  ARG A  31      15.083   2.343  22.182  1.00  0.56           C  
ATOM    441  C   ARG A  31      13.576   2.101  22.128  1.00  0.56           C  
ATOM    442  O   ARG A  31      12.830   2.698  22.903  1.00  0.56           O  
ATOM    443  CB  ARG A  31      15.475   3.345  21.114  1.00  0.56           C  
ATOM    444  CG  ARG A  31      16.843   3.984  21.252  1.00  0.56           C  
ATOM    445  CD  ARG A  31      17.084   4.918  20.125  1.00  0.56           C  
ATOM    446  NE  ARG A  31      18.405   5.540  20.167  1.00  0.56           N  
ATOM    447  CZ  ARG A  31      18.720   6.651  20.837  1.00  0.56           C  
ATOM    448  NH1 ARG A  31      17.819   7.306  21.544  1.00  0.56           N  
ATOM    449  NH2 ARG A  31      19.959   7.068  20.765  1.00  0.56           N  
ATOM    450  H   ARG A  31      16.486   1.019  21.244  1.00  0.56           H  
ATOM    451  HA  ARG A  31      15.333   2.764  23.155  1.00  0.56           H  
ATOM    452 1HB  ARG A  31      15.479   2.829  20.157  1.00  0.56           H  
ATOM    453 2HB  ARG A  31      14.729   4.137  21.057  1.00  0.56           H  
ATOM    454 1HG  ARG A  31      16.905   4.535  22.187  1.00  0.56           H  
ATOM    455 2HG  ARG A  31      17.612   3.211  21.227  1.00  0.56           H  
ATOM    456 1HD  ARG A  31      17.001   4.359  19.200  1.00  0.56           H  
ATOM    457 2HD  ARG A  31      16.336   5.705  20.136  1.00  0.56           H  
ATOM    458  HE  ARG A  31      19.181   5.103  19.652  1.00  0.56           H  
ATOM    459 1HH1 ARG A  31      16.869   6.969  21.589  1.00  0.56           H  
ATOM    460 2HH1 ARG A  31      18.082   8.144  22.042  1.00  0.56           H  
ATOM    461 1HH2 ARG A  31      20.616   6.515  20.198  1.00  0.56           H  
ATOM    462 2HH2 ARG A  31      20.254   7.902  21.247  1.00  0.56           H  
ATOM    463  N   LEU A  32      13.107   1.192  21.268  1.00  0.56           N  
ATOM    464  CA  LEU A  32      11.678   0.902  21.222  1.00  0.56           C  
ATOM    465  C   LEU A  32      11.200   0.419  22.594  1.00  0.56           C  
ATOM    466  O   LEU A  32      10.234   0.939  23.154  1.00  0.56           O  
ATOM    467  CB  LEU A  32      11.373  -0.225  20.223  1.00  0.56           C  
ATOM    468  CG  LEU A  32       9.885  -0.655  20.119  1.00  0.56           C  
ATOM    469  CD1 LEU A  32       9.081   0.473  19.509  1.00  0.56           C  
ATOM    470  CD2 LEU A  32       9.756  -1.948  19.341  1.00  0.56           C  
ATOM    471  H   LEU A  32      13.734   0.713  20.618  1.00  0.56           H  
ATOM    472  HA  LEU A  32      11.140   1.807  20.951  1.00  0.56           H  
ATOM    473 1HB  LEU A  32      11.708   0.093  19.236  1.00  0.56           H  
ATOM    474 2HB  LEU A  32      11.935  -1.100  20.502  1.00  0.56           H  
ATOM    475  HG  LEU A  32       9.497  -0.821  21.125  1.00  0.56           H  
ATOM    476 1HD1 LEU A  32       8.033   0.192  19.465  1.00  0.56           H  
ATOM    477 2HD1 LEU A  32       9.191   1.339  20.103  1.00  0.56           H  
ATOM    478 3HD1 LEU A  32       9.444   0.674  18.510  1.00  0.56           H  
ATOM    479 1HD2 LEU A  32       8.712  -2.238  19.299  1.00  0.56           H  
ATOM    480 2HD2 LEU A  32      10.124  -1.815  18.350  1.00  0.56           H  
ATOM    481 3HD2 LEU A  32      10.324  -2.726  19.841  1.00  0.56           H  
ATOM    482  N   LEU A  33      11.920  -0.562  23.152  1.00  0.57           N  
ATOM    483  CA  LEU A  33      11.557  -1.204  24.416  1.00  0.57           C  
ATOM    484  C   LEU A  33      11.623  -0.232  25.597  1.00  0.57           C  
ATOM    485  O   LEU A  33      10.916  -0.395  26.594  1.00  0.57           O  
ATOM    486  CB  LEU A  33      12.498  -2.387  24.659  1.00  0.57           C  
ATOM    487  CG  LEU A  33      12.371  -3.536  23.619  1.00  0.57           C  
ATOM    488  CD1 LEU A  33      13.436  -4.610  23.871  1.00  0.57           C  
ATOM    489  CD2 LEU A  33      11.029  -4.105  23.654  1.00  0.57           C  
ATOM    490  H   LEU A  33      12.737  -0.910  22.645  1.00  0.57           H  
ATOM    491  HA  LEU A  33      10.535  -1.573  24.328  1.00  0.57           H  
ATOM    492 1HB  LEU A  33      13.510  -2.013  24.594  1.00  0.57           H  
ATOM    493 2HB  LEU A  33      12.334  -2.788  25.657  1.00  0.57           H  
ATOM    494  HG  LEU A  33      12.530  -3.128  22.633  1.00  0.57           H  
ATOM    495 1HD1 LEU A  33      13.346  -5.397  23.122  1.00  0.57           H  
ATOM    496 2HD1 LEU A  33      14.423  -4.156  23.802  1.00  0.57           H  
ATOM    497 3HD1 LEU A  33      13.302  -5.035  24.854  1.00  0.57           H  
ATOM    498 1HD2 LEU A  33      10.997  -4.849  22.900  1.00  0.57           H  
ATOM    499 2HD2 LEU A  33      10.845  -4.540  24.606  1.00  0.57           H  
ATOM    500 3HD2 LEU A  33      10.286  -3.335  23.445  1.00  0.57           H  
ATOM    501  N   VAL A  34      12.506   0.757  25.507  1.00  0.58           N  
ATOM    502  CA  VAL A  34      12.651   1.755  26.557  1.00  0.58           C  
ATOM    503  C   VAL A  34      11.622   2.881  26.479  1.00  0.58           C  
ATOM    504  O   VAL A  34      11.007   3.244  27.483  1.00  0.58           O  
ATOM    505  CB  VAL A  34      14.063   2.348  26.510  1.00  0.58           C  
ATOM    506  CG1 VAL A  34      14.177   3.492  27.486  1.00  0.58           C  
ATOM    507  CG2 VAL A  34      15.059   1.255  26.880  1.00  0.58           C  
ATOM    508  H   VAL A  34      13.111   0.803  24.686  1.00  0.58           H  
ATOM    509  HA  VAL A  34      12.531   1.249  27.514  1.00  0.58           H  
ATOM    510  HB  VAL A  34      14.271   2.720  25.505  1.00  0.58           H  
ATOM    511 1HG1 VAL A  34      15.186   3.900  27.453  1.00  0.58           H  
ATOM    512 2HG1 VAL A  34      13.461   4.269  27.220  1.00  0.58           H  
ATOM    513 3HG1 VAL A  34      13.957   3.127  28.483  1.00  0.58           H  
ATOM    514 1HG2 VAL A  34      16.066   1.660  26.841  1.00  0.58           H  
ATOM    515 2HG2 VAL A  34      14.837   0.897  27.884  1.00  0.58           H  
ATOM    516 3HG2 VAL A  34      14.978   0.431  26.188  1.00  0.58           H  
ATOM    517  N   VAL A  35      11.443   3.436  25.288  1.00  0.59           N  
ATOM    518  CA  VAL A  35      10.537   4.552  25.060  1.00  0.59           C  
ATOM    519  C   VAL A  35       9.074   4.121  25.083  1.00  0.59           C  
ATOM    520  O   VAL A  35       8.213   4.851  25.580  1.00  0.59           O  
ATOM    521  CB  VAL A  35      10.849   5.243  23.734  1.00  0.59           C  
ATOM    522  CG1 VAL A  35       9.817   6.322  23.474  1.00  0.59           C  
ATOM    523  CG2 VAL A  35      12.256   5.813  23.778  1.00  0.59           C  
ATOM    524  H   VAL A  35      11.972   3.083  24.493  1.00  0.59           H  
ATOM    525  HA  VAL A  35      10.691   5.277  25.857  1.00  0.59           H  
ATOM    526  HB  VAL A  35      10.780   4.512  22.927  1.00  0.59           H  
ATOM    527 1HG1 VAL A  35      10.023   6.803  22.520  1.00  0.59           H  
ATOM    528 2HG1 VAL A  35       8.830   5.875  23.452  1.00  0.59           H  
ATOM    529 3HG1 VAL A  35       9.858   7.061  24.271  1.00  0.59           H  
ATOM    530 1HG2 VAL A  35      12.482   6.294  22.828  1.00  0.59           H  
ATOM    531 2HG2 VAL A  35      12.327   6.542  24.584  1.00  0.59           H  
ATOM    532 3HG2 VAL A  35      12.968   5.005  23.956  1.00  0.59           H  
ATOM    533  N   TYR A  36       8.790   2.949  24.517  1.00  0.61           N  
ATOM    534  CA  TYR A  36       7.441   2.430  24.422  1.00  0.61           C  
ATOM    535  C   TYR A  36       7.363   1.044  25.075  1.00  0.61           C  
ATOM    536  O   TYR A  36       7.114   0.056  24.377  1.00  0.61           O  
ATOM    537  CB  TYR A  36       7.067   2.294  22.954  1.00  0.61           C  
ATOM    538  CG  TYR A  36       7.202   3.568  22.169  1.00  0.61           C  
ATOM    539  CD1 TYR A  36       8.320   3.752  21.380  1.00  0.61           C  
ATOM    540  CD2 TYR A  36       6.228   4.541  22.225  1.00  0.61           C  
ATOM    541  CE1 TYR A  36       8.478   4.890  20.637  1.00  0.61           C  
ATOM    542  CE2 TYR A  36       6.379   5.700  21.487  1.00  0.61           C  
ATOM    543  CZ  TYR A  36       7.503   5.873  20.691  1.00  0.61           C  
ATOM    544  OH  TYR A  36       7.654   7.022  19.952  1.00  0.61           O  
ATOM    545  H   TYR A  36       9.533   2.379  24.117  1.00  0.61           H  
ATOM    546  HA  TYR A  36       6.752   3.120  24.897  1.00  0.61           H  
ATOM    547 1HB  TYR A  36       7.705   1.537  22.485  1.00  0.61           H  
ATOM    548 2HB  TYR A  36       6.046   1.948  22.868  1.00  0.61           H  
ATOM    549  HD1 TYR A  36       9.081   2.994  21.359  1.00  0.61           H  
ATOM    550  HD2 TYR A  36       5.347   4.398  22.849  1.00  0.61           H  
ATOM    551  HE1 TYR A  36       9.368   5.022  20.021  1.00  0.61           H  
ATOM    552  HE2 TYR A  36       5.615   6.474  21.526  1.00  0.61           H  
ATOM    553  HH  TYR A  36       6.915   7.610  20.123  1.00  0.61           H  
ATOM    554  N   PRO A  37       7.452   0.941  26.422  1.00  0.62           N  
ATOM    555  CA  PRO A  37       7.614  -0.289  27.187  1.00  0.62           C  
ATOM    556  C   PRO A  37       6.477  -1.265  26.999  1.00  0.62           C  
ATOM    557  O   PRO A  37       6.633  -2.455  27.249  1.00  0.62           O  
ATOM    558  CB  PRO A  37       7.694   0.203  28.635  1.00  0.62           C  
ATOM    559  CG  PRO A  37       7.009   1.547  28.625  1.00  0.62           C  
ATOM    560  CD  PRO A  37       7.350   2.142  27.280  1.00  0.62           C  
ATOM    561  HA  PRO A  37       8.559  -0.759  26.892  1.00  0.62           H  
ATOM    562 1HB  PRO A  37       7.213  -0.524  29.305  1.00  0.62           H  
ATOM    563 2HB  PRO A  37       8.751   0.270  28.940  1.00  0.62           H  
ATOM    564 1HG  PRO A  37       5.926   1.424  28.774  1.00  0.62           H  
ATOM    565 2HG  PRO A  37       7.378   2.163  29.458  1.00  0.62           H  
ATOM    566 1HD  PRO A  37       6.538   2.808  26.986  1.00  0.62           H  
ATOM    567 2HD  PRO A  37       8.320   2.657  27.341  1.00  0.62           H  
ATOM    568  N   TRP A  38       5.326  -0.799  26.532  1.00  0.64           N  
ATOM    569  CA  TRP A  38       4.222  -1.714  26.295  1.00  0.64           C  
ATOM    570  C   TRP A  38       4.638  -2.808  25.305  1.00  0.64           C  
ATOM    571  O   TRP A  38       4.132  -3.934  25.357  1.00  0.64           O  
ATOM    572  CB  TRP A  38       2.992  -0.976  25.761  1.00  0.64           C  
ATOM    573  CG  TRP A  38       3.090  -0.406  24.348  1.00  0.64           C  
ATOM    574  CD1 TRP A  38       3.487   0.850  23.987  1.00  0.64           C  
ATOM    575  CD2 TRP A  38       2.725  -1.083  23.105  1.00  0.64           C  
ATOM    576  NE1 TRP A  38       3.386   1.005  22.617  1.00  0.64           N  
ATOM    577  CE2 TRP A  38       2.919  -0.169  22.067  1.00  0.64           C  
ATOM    578  CE3 TRP A  38       2.246  -2.370  22.800  1.00  0.64           C  
ATOM    579  CZ2 TRP A  38       2.644  -0.498  20.735  1.00  0.64           C  
ATOM    580  CZ3 TRP A  38       1.982  -2.691  21.472  1.00  0.64           C  
ATOM    581  CH2 TRP A  38       2.177  -1.773  20.470  1.00  0.64           C  
ATOM    582  H   TRP A  38       5.211   0.181  26.332  1.00  0.64           H  
ATOM    583  HA  TRP A  38       3.959  -2.187  27.240  1.00  0.64           H  
ATOM    584 1HB  TRP A  38       2.148  -1.643  25.776  1.00  0.64           H  
ATOM    585 2HB  TRP A  38       2.758  -0.151  26.433  1.00  0.64           H  
ATOM    586  HD1 TRP A  38       3.819   1.622  24.678  1.00  0.64           H  
ATOM    587  HE1 TRP A  38       3.610   1.842  22.100  1.00  0.64           H  
ATOM    588  HE3 TRP A  38       2.084  -3.097  23.586  1.00  0.64           H  
ATOM    589  HZ2 TRP A  38       2.777   0.201  19.918  1.00  0.64           H  
ATOM    590  HZ3 TRP A  38       1.609  -3.689  21.246  1.00  0.64           H  
ATOM    591  HH2 TRP A  38       1.957  -2.046  19.440  1.00  0.64           H  
ATOM    592  N   THR A  39       5.616  -2.495  24.439  1.00  0.65           N  
ATOM    593  CA  THR A  39       6.080  -3.414  23.419  1.00  0.65           C  
ATOM    594  C   THR A  39       6.905  -4.547  24.014  1.00  0.65           C  
ATOM    595  O   THR A  39       7.088  -5.578  23.370  1.00  0.65           O  
ATOM    596  CB  THR A  39       6.917  -2.678  22.351  1.00  0.65           C  
ATOM    597  OG1 THR A  39       8.057  -2.069  22.960  1.00  0.65           O  
ATOM    598  CG2 THR A  39       6.089  -1.600  21.683  1.00  0.65           C  
ATOM    599  H   THR A  39       6.040  -1.567  24.475  1.00  0.65           H  
ATOM    600  HA  THR A  39       5.209  -3.849  22.929  1.00  0.65           H  
ATOM    601  HB  THR A  39       7.252  -3.392  21.600  1.00  0.65           H  
ATOM    602  HG1 THR A  39       7.767  -1.260  23.442  1.00  0.65           H  
ATOM    603 1HG2 THR A  39       6.683  -1.090  20.935  1.00  0.65           H  
ATOM    604 2HG2 THR A  39       5.223  -2.053  21.211  1.00  0.65           H  
ATOM    605 3HG2 THR A  39       5.764  -0.885  22.431  1.00  0.65           H  
ATOM    606  N   GLN A  40       7.338  -4.407  25.278  1.00  0.66           N  
ATOM    607  CA  GLN A  40       8.131  -5.432  25.946  1.00  0.66           C  
ATOM    608  C   GLN A  40       7.317  -6.693  26.122  1.00  0.66           C  
ATOM    609  O   GLN A  40       7.877  -7.772  26.284  1.00  0.66           O  
ATOM    610  CB  GLN A  40       8.668  -4.979  27.315  1.00  0.66           C  
ATOM    611  CG  GLN A  40       9.758  -3.916  27.280  1.00  0.66           C  
ATOM    612  CD  GLN A  40      10.222  -3.535  28.662  1.00  0.66           C  
ATOM    613  OE1 GLN A  40      10.152  -4.351  29.592  1.00  0.66           O  
ATOM    614  NE2 GLN A  40      10.704  -2.310  28.816  1.00  0.66           N  
ATOM    615  H   GLN A  40       7.119  -3.562  25.799  1.00  0.66           H  
ATOM    616  HA  GLN A  40       8.983  -5.674  25.321  1.00  0.66           H  
ATOM    617 1HB  GLN A  40       7.844  -4.592  27.914  1.00  0.66           H  
ATOM    618 2HB  GLN A  40       9.070  -5.845  27.842  1.00  0.66           H  
ATOM    619 1HG  GLN A  40      10.616  -4.319  26.774  1.00  0.66           H  
ATOM    620 2HG  GLN A  40       9.395  -3.026  26.763  1.00  0.66           H  
ATOM    621 1HE2 GLN A  40      11.033  -2.009  29.713  1.00  0.66           H  
ATOM    622 2HE2 GLN A  40      10.749  -1.665  28.022  1.00  0.66           H  
ATOM    623  N   ARG A  41       5.987  -6.590  26.040  1.00  0.66           N  
ATOM    624  CA  ARG A  41       5.115  -7.749  26.185  1.00  0.66           C  
ATOM    625  C   ARG A  41       5.395  -8.832  25.135  1.00  0.66           C  
ATOM    626  O   ARG A  41       4.977  -9.978  25.298  1.00  0.66           O  
ATOM    627  CB  ARG A  41       3.660  -7.346  26.071  1.00  0.66           C  
ATOM    628  CG  ARG A  41       3.226  -6.941  24.670  1.00  0.66           C  
ATOM    629  CD  ARG A  41       1.818  -6.487  24.638  1.00  0.66           C  
ATOM    630  NE  ARG A  41       1.624  -5.245  25.358  1.00  0.66           N  
ATOM    631  CZ  ARG A  41       0.409  -4.744  25.672  1.00  0.66           C  
ATOM    632  NH1 ARG A  41      -0.678  -5.395  25.310  1.00  0.66           N  
ATOM    633  NH2 ARG A  41       0.298  -3.615  26.341  1.00  0.66           N  
ATOM    634  H   ARG A  41       5.551  -5.680  25.871  1.00  0.66           H  
ATOM    635  HA  ARG A  41       5.276  -8.175  27.176  1.00  0.66           H  
ATOM    636 1HB  ARG A  41       3.026  -8.168  26.395  1.00  0.66           H  
ATOM    637 2HB  ARG A  41       3.469  -6.498  26.728  1.00  0.66           H  
ATOM    638 1HG  ARG A  41       3.870  -6.155  24.283  1.00  0.66           H  
ATOM    639 2HG  ARG A  41       3.299  -7.808  24.026  1.00  0.66           H  
ATOM    640 1HD  ARG A  41       1.512  -6.330  23.611  1.00  0.66           H  
ATOM    641 2HD  ARG A  41       1.186  -7.247  25.091  1.00  0.66           H  
ATOM    642  HE  ARG A  41       2.471  -4.715  25.638  1.00  0.66           H  
ATOM    643 1HH1 ARG A  41      -0.599  -6.263  24.799  1.00  0.66           H  
ATOM    644 2HH1 ARG A  41      -1.589  -5.027  25.543  1.00  0.66           H  
ATOM    645 1HH2 ARG A  41       1.125  -3.115  26.631  1.00  0.66           H  
ATOM    646 2HH2 ARG A  41      -0.615  -3.254  26.570  1.00  0.66           H  
ATOM    647  N   PHE A  42       6.083  -8.484  24.040  1.00  0.67           N  
ATOM    648  CA  PHE A  42       6.365  -9.472  23.013  1.00  0.67           C  
ATOM    649  C   PHE A  42       7.807  -9.983  23.149  1.00  0.67           C  
ATOM    650  O   PHE A  42       8.248 -10.837  22.378  1.00  0.67           O  
ATOM    651  CB  PHE A  42       6.225  -8.835  21.635  1.00  0.67           C  
ATOM    652  CG  PHE A  42       4.897  -8.192  21.372  1.00  0.67           C  
ATOM    653  CD1 PHE A  42       4.836  -6.802  21.210  1.00  0.67           C  
ATOM    654  CD2 PHE A  42       3.721  -8.920  21.313  1.00  0.67           C  
ATOM    655  CE1 PHE A  42       3.642  -6.162  20.986  1.00  0.67           C  
ATOM    656  CE2 PHE A  42       2.522  -8.280  21.096  1.00  0.67           C  
ATOM    657  CZ  PHE A  42       2.483  -6.894  20.932  1.00  0.67           C  
ATOM    658  H   PHE A  42       6.418  -7.526  23.917  1.00  0.67           H  
ATOM    659  HA  PHE A  42       5.675 -10.309  23.115  1.00  0.67           H  
ATOM    660 1HB  PHE A  42       6.988  -8.075  21.522  1.00  0.67           H  
ATOM    661 2HB  PHE A  42       6.399  -9.585  20.868  1.00  0.67           H  
ATOM    662  HD1 PHE A  42       5.762  -6.219  21.263  1.00  0.67           H  
ATOM    663  HD2 PHE A  42       3.744 -10.006  21.440  1.00  0.67           H  
ATOM    664  HE1 PHE A  42       3.621  -5.080  20.860  1.00  0.67           H  
ATOM    665  HE2 PHE A  42       1.597  -8.864  21.048  1.00  0.67           H  
ATOM    666  HZ  PHE A  42       1.531  -6.398  20.760  1.00  0.67           H  
ATOM    667  N   PHE A  43       8.549  -9.426  24.113  1.00  0.67           N  
ATOM    668  CA  PHE A  43       9.961  -9.723  24.321  1.00  0.67           C  
ATOM    669  C   PHE A  43      10.268 -10.117  25.767  1.00  0.67           C  
ATOM    670  O   PHE A  43      11.413 -10.028  26.206  1.00  0.67           O  
ATOM    671  CB  PHE A  43      10.774  -8.487  23.972  1.00  0.67           C  
ATOM    672  CG  PHE A  43      10.537  -7.999  22.600  1.00  0.67           C  
ATOM    673  CD1 PHE A  43       9.644  -7.008  22.392  1.00  0.67           C  
ATOM    674  CD2 PHE A  43      11.176  -8.516  21.539  1.00  0.67           C  
ATOM    675  CE1 PHE A  43       9.388  -6.514  21.138  1.00  0.67           C  
ATOM    676  CE2 PHE A  43      10.943  -8.057  20.284  1.00  0.67           C  
ATOM    677  CZ  PHE A  43      10.045  -7.044  20.072  1.00  0.67           C  
ATOM    678  H   PHE A  43       8.124  -8.761  24.752  1.00  0.67           H  
ATOM    679  HA  PHE A  43      10.249 -10.547  23.667  1.00  0.67           H  
ATOM    680 1HB  PHE A  43      10.526  -7.684  24.669  1.00  0.67           H  
ATOM    681 2HB  PHE A  43      11.835  -8.704  24.080  1.00  0.67           H  
ATOM    682  HD1 PHE A  43       9.139  -6.605  23.245  1.00  0.67           H  
ATOM    683  HD2 PHE A  43      11.863  -9.301  21.697  1.00  0.67           H  
ATOM    684  HE1 PHE A  43       8.662  -5.707  21.006  1.00  0.67           H  
ATOM    685  HE2 PHE A  43      11.463  -8.496  19.466  1.00  0.67           H  
ATOM    686  HZ  PHE A  43       9.857  -6.672  19.067  1.00  0.67           H  
ATOM    687  N   GLU A  44       9.275 -10.600  26.507  1.00  0.68           N  
ATOM    688  CA  GLU A  44       9.483 -10.935  27.923  1.00  0.68           C  
ATOM    689  C   GLU A  44      10.522 -12.033  28.153  1.00  0.68           C  
ATOM    690  O   GLU A  44      11.099 -12.128  29.233  1.00  0.68           O  
ATOM    691  CB  GLU A  44       8.177 -11.344  28.611  1.00  0.68           C  
ATOM    692  CG  GLU A  44       7.172 -10.219  28.830  1.00  0.68           C  
ATOM    693  CD  GLU A  44       5.928 -10.672  29.586  1.00  0.68           C  
ATOM    694  OE1 GLU A  44       5.795 -11.851  29.827  1.00  0.68           O  
ATOM    695  OE2 GLU A  44       5.128  -9.834  29.942  1.00  0.68           O  
ATOM    696  H   GLU A  44       8.353 -10.685  26.098  1.00  0.68           H  
ATOM    697  HA  GLU A  44       9.846 -10.035  28.422  1.00  0.68           H  
ATOM    698 1HB  GLU A  44       7.685 -12.113  28.017  1.00  0.68           H  
ATOM    699 2HB  GLU A  44       8.404 -11.780  29.583  1.00  0.68           H  
ATOM    700 1HG  GLU A  44       7.652  -9.410  29.378  1.00  0.68           H  
ATOM    701 2HG  GLU A  44       6.880  -9.834  27.855  1.00  0.68           H  
ATOM    702  N   SER A  45      10.754 -12.872  27.145  1.00  0.68           N  
ATOM    703  CA  SER A  45      11.721 -13.956  27.253  1.00  0.68           C  
ATOM    704  C   SER A  45      13.173 -13.449  27.160  1.00  0.68           C  
ATOM    705  O   SER A  45      14.124 -14.194  27.422  1.00  0.68           O  
ATOM    706  CB  SER A  45      11.449 -15.012  26.189  1.00  0.68           C  
ATOM    707  OG  SER A  45      11.714 -14.538  24.897  1.00  0.68           O  
ATOM    708  H   SER A  45      10.247 -12.743  26.284  1.00  0.68           H  
ATOM    709  HA  SER A  45      11.593 -14.424  28.229  1.00  0.68           H  
ATOM    710 1HB  SER A  45      12.059 -15.892  26.388  1.00  0.68           H  
ATOM    711 2HB  SER A  45      10.407 -15.319  26.255  1.00  0.68           H  
ATOM    712  HG  SER A  45      11.379 -15.211  24.295  1.00  0.68           H  
ATOM    713  N   PHE A  46      13.370 -12.168  26.805  1.00  0.68           N  
ATOM    714  CA  PHE A  46      14.720 -11.632  26.633  1.00  0.68           C  
ATOM    715  C   PHE A  46      15.371 -11.216  27.943  1.00  0.68           C  
ATOM    716  O   PHE A  46      15.757 -10.067  28.129  1.00  0.68           O  
ATOM    717  CB  PHE A  46      14.700 -10.396  25.737  1.00  0.68           C  
ATOM    718  CG  PHE A  46      14.347 -10.640  24.310  1.00  0.68           C  
ATOM    719  CD1 PHE A  46      13.579 -11.716  23.914  1.00  0.68           C  
ATOM    720  CD2 PHE A  46      14.791  -9.774  23.354  1.00  0.68           C  
ATOM    721  CE1 PHE A  46      13.286 -11.918  22.584  1.00  0.68           C  
ATOM    722  CE2 PHE A  46      14.506  -9.962  22.036  1.00  0.68           C  
ATOM    723  CZ  PHE A  46      13.756 -11.044  21.641  1.00  0.68           C  
ATOM    724  H   PHE A  46      12.577 -11.552  26.638  1.00  0.68           H  
ATOM    725  HA  PHE A  46      15.331 -12.397  26.168  1.00  0.68           H  
ATOM    726 1HB  PHE A  46      13.988  -9.690  26.140  1.00  0.68           H  
ATOM    727 2HB  PHE A  46      15.680  -9.919  25.763  1.00  0.68           H  
ATOM    728  HD1 PHE A  46      13.208 -12.408  24.650  1.00  0.68           H  
ATOM    729  HD2 PHE A  46      15.383  -8.935  23.659  1.00  0.68           H  
ATOM    730  HE1 PHE A  46      12.680 -12.774  22.284  1.00  0.68           H  
ATOM    731  HE2 PHE A  46      14.876  -9.258  21.302  1.00  0.68           H  
ATOM    732  HZ  PHE A  46      13.527 -11.199  20.586  1.00  0.68           H  
ATOM    733  N   GLY A  47      15.540 -12.168  28.837  1.00  0.67           N  
ATOM    734  CA  GLY A  47      16.201 -11.914  30.107  1.00  0.67           C  
ATOM    735  C   GLY A  47      15.543 -10.785  30.897  1.00  0.67           C  
ATOM    736  O   GLY A  47      14.335 -10.776  31.129  1.00  0.67           O  
ATOM    737  H   GLY A  47      15.187 -13.092  28.598  1.00  0.67           H  
ATOM    738 1HA  GLY A  47      16.190 -12.826  30.703  1.00  0.67           H  
ATOM    739 2HA  GLY A  47      17.245 -11.668  29.924  1.00  0.67           H  
ATOM    740  N   ASP A  48      16.383  -9.846  31.332  1.00  0.65           N  
ATOM    741  CA  ASP A  48      15.991  -8.679  32.113  1.00  0.65           C  
ATOM    742  C   ASP A  48      15.896  -7.405  31.269  1.00  0.65           C  
ATOM    743  O   ASP A  48      16.902  -6.875  30.815  1.00  0.65           O  
ATOM    744  CB  ASP A  48      16.980  -8.477  33.267  1.00  0.65           C  
ATOM    745  CG  ASP A  48      16.650  -7.295  34.215  1.00  0.65           C  
ATOM    746  OD1 ASP A  48      15.782  -6.476  33.913  1.00  0.65           O  
ATOM    747  OD2 ASP A  48      17.283  -7.228  35.244  1.00  0.65           O  
ATOM    748  H   ASP A  48      17.357  -9.946  31.089  1.00  0.65           H  
ATOM    749  HA  ASP A  48      15.006  -8.873  32.538  1.00  0.65           H  
ATOM    750 1HB  ASP A  48      17.027  -9.390  33.862  1.00  0.65           H  
ATOM    751 2HB  ASP A  48      17.976  -8.311  32.854  1.00  0.65           H  
ATOM    752  N   LEU A  49      14.681  -6.930  31.026  1.00  0.63           N  
ATOM    753  CA  LEU A  49      14.473  -5.714  30.240  1.00  0.63           C  
ATOM    754  C   LEU A  49      14.043  -4.518  31.114  1.00  0.63           C  
ATOM    755  O   LEU A  49      13.530  -3.530  30.585  1.00  0.63           O  
ATOM    756  CB  LEU A  49      13.393  -5.935  29.164  1.00  0.63           C  
ATOM    757  CG  LEU A  49      13.675  -7.002  28.077  1.00  0.63           C  
ATOM    758  CD1 LEU A  49      12.455  -7.077  27.148  1.00  0.63           C  
ATOM    759  CD2 LEU A  49      14.940  -6.647  27.297  1.00  0.63           C  
ATOM    760  H   LEU A  49      13.883  -7.417  31.410  1.00  0.63           H  
ATOM    761  HA  LEU A  49      15.411  -5.460  29.749  1.00  0.63           H  
ATOM    762 1HB  LEU A  49      12.474  -6.231  29.669  1.00  0.63           H  
ATOM    763 2HB  LEU A  49      13.197  -4.990  28.662  1.00  0.63           H  
ATOM    764  HG  LEU A  49      13.812  -7.984  28.547  1.00  0.63           H  
ATOM    765 1HD1 LEU A  49      12.626  -7.822  26.385  1.00  0.63           H  
ATOM    766 2HD1 LEU A  49      11.570  -7.349  27.725  1.00  0.63           H  
ATOM    767 3HD1 LEU A  49      12.296  -6.115  26.680  1.00  0.63           H  
ATOM    768 1HD2 LEU A  49      15.119  -7.411  26.545  1.00  0.63           H  
ATOM    769 2HD2 LEU A  49      14.818  -5.688  26.812  1.00  0.63           H  
ATOM    770 3HD2 LEU A  49      15.792  -6.607  27.980  1.00  0.63           H  
ATOM    771  N   SER A  50      14.204  -4.617  32.445  1.00  0.61           N  
ATOM    772  CA  SER A  50      13.695  -3.574  33.354  1.00  0.61           C  
ATOM    773  C   SER A  50      14.318  -2.167  33.290  1.00  0.61           C  
ATOM    774  O   SER A  50      13.653  -1.199  33.666  1.00  0.61           O  
ATOM    775  CB  SER A  50      13.792  -4.056  34.791  1.00  0.61           C  
ATOM    776  OG  SER A  50      15.119  -4.186  35.205  1.00  0.61           O  
ATOM    777  H   SER A  50      14.694  -5.428  32.849  1.00  0.61           H  
ATOM    778  HA  SER A  50      12.635  -3.457  33.125  1.00  0.61           H  
ATOM    779 1HB  SER A  50      13.278  -3.349  35.439  1.00  0.61           H  
ATOM    780 2HB  SER A  50      13.289  -5.016  34.887  1.00  0.61           H  
ATOM    781  HG  SER A  50      15.454  -5.011  34.782  1.00  0.61           H  
ATOM    782  N   THR A  51      15.557  -2.032  32.822  1.00  0.59           N  
ATOM    783  CA  THR A  51      16.183  -0.708  32.750  1.00  0.59           C  
ATOM    784  C   THR A  51      16.785  -0.512  31.367  1.00  0.59           C  
ATOM    785  O   THR A  51      17.216  -1.495  30.774  1.00  0.59           O  
ATOM    786  CB  THR A  51      17.313  -0.547  33.808  1.00  0.59           C  
ATOM    787  OG1 THR A  51      18.405  -1.462  33.524  1.00  0.59           O  
ATOM    788  CG2 THR A  51      16.780  -0.847  35.192  1.00  0.59           C  
ATOM    789  H   THR A  51      16.050  -2.861  32.532  1.00  0.59           H  
ATOM    790  HA  THR A  51      15.416   0.033  32.941  1.00  0.59           H  
ATOM    791  HB  THR A  51      17.691   0.466  33.798  1.00  0.59           H  
ATOM    792  HG1 THR A  51      19.015  -1.462  34.278  1.00  0.59           H  
ATOM    793 1HG2 THR A  51      17.577  -0.726  35.923  1.00  0.59           H  
ATOM    794 2HG2 THR A  51      15.965  -0.160  35.424  1.00  0.59           H  
ATOM    795 3HG2 THR A  51      16.413  -1.869  35.232  1.00  0.59           H  
ATOM    796  N   PRO A  52      16.951   0.727  30.869  1.00  0.58           N  
ATOM    797  CA  PRO A  52      17.611   1.042  29.612  1.00  0.58           C  
ATOM    798  C   PRO A  52      18.971   0.385  29.464  1.00  0.58           C  
ATOM    799  O   PRO A  52      19.363  -0.012  28.365  1.00  0.58           O  
ATOM    800  CB  PRO A  52      17.756   2.561  29.708  1.00  0.58           C  
ATOM    801  CG  PRO A  52      16.576   2.995  30.540  1.00  0.58           C  
ATOM    802  CD  PRO A  52      16.409   1.917  31.575  1.00  0.58           C  
ATOM    803  HA  PRO A  52      16.964   0.744  28.788  1.00  0.58           H  
ATOM    804 1HB  PRO A  52      18.730   2.818  30.164  1.00  0.58           H  
ATOM    805 2HB  PRO A  52      17.750   3.000  28.700  1.00  0.58           H  
ATOM    806 1HG  PRO A  52      16.775   3.983  30.984  1.00  0.58           H  
ATOM    807 2HG  PRO A  52      15.699   3.109  29.918  1.00  0.58           H  
ATOM    808 1HD  PRO A  52      16.988   2.161  32.470  1.00  0.58           H  
ATOM    809 2HD  PRO A  52      15.335   1.818  31.775  1.00  0.58           H  
ATOM    810  N   ASP A  53      19.687   0.216  30.571  1.00  0.57           N  
ATOM    811  CA  ASP A  53      20.987  -0.413  30.481  1.00  0.57           C  
ATOM    812  C   ASP A  53      20.809  -1.911  30.298  1.00  0.57           C  
ATOM    813  O   ASP A  53      21.490  -2.539  29.478  1.00  0.57           O  
ATOM    814  CB  ASP A  53      21.785  -0.130  31.746  1.00  0.57           C  
ATOM    815  CG  ASP A  53      22.140   1.341  31.889  1.00  0.57           C  
ATOM    816  OD1 ASP A  53      21.991   2.071  30.934  1.00  0.57           O  
ATOM    817  OD2 ASP A  53      22.539   1.727  32.956  1.00  0.57           O  
ATOM    818  H   ASP A  53      19.347   0.534  31.466  1.00  0.57           H  
ATOM    819  HA  ASP A  53      21.519  -0.013  29.617  1.00  0.57           H  
ATOM    820 1HB  ASP A  53      21.206  -0.441  32.616  1.00  0.57           H  
ATOM    821 2HB  ASP A  53      22.703  -0.717  31.736  1.00  0.57           H  
ATOM    822  N   ALA A  54      19.860  -2.487  31.053  1.00  0.57           N  
ATOM    823  CA  ALA A  54      19.586  -3.914  30.959  1.00  0.57           C  
ATOM    824  C   ALA A  54      19.097  -4.265  29.561  1.00  0.57           C  
ATOM    825  O   ALA A  54      19.453  -5.297  29.009  1.00  0.57           O  
ATOM    826  CB  ALA A  54      18.559  -4.329  32.001  1.00  0.57           C  
ATOM    827  H   ALA A  54      19.311  -1.939  31.716  1.00  0.57           H  
ATOM    828  HA  ALA A  54      20.516  -4.450  31.143  1.00  0.57           H  
ATOM    829 1HB  ALA A  54      18.392  -5.392  31.940  1.00  0.57           H  
ATOM    830 2HB  ALA A  54      18.924  -4.085  32.994  1.00  0.57           H  
ATOM    831 3HB  ALA A  54      17.630  -3.810  31.821  1.00  0.57           H  
ATOM    832  N   VAL A  55      18.314  -3.370  28.963  1.00  0.57           N  
ATOM    833  CA  VAL A  55      17.779  -3.601  27.632  1.00  0.57           C  
ATOM    834  C   VAL A  55      18.841  -3.459  26.547  1.00  0.57           C  
ATOM    835  O   VAL A  55      19.052  -4.362  25.735  1.00  0.57           O  
ATOM    836  CB  VAL A  55      16.671  -2.570  27.312  1.00  0.57           C  
ATOM    837  CG1 VAL A  55      16.250  -2.724  25.899  1.00  0.57           C  
ATOM    838  CG2 VAL A  55      15.470  -2.761  28.207  1.00  0.57           C  
ATOM    839  H   VAL A  55      18.052  -2.533  29.479  1.00  0.57           H  
ATOM    840  HA  VAL A  55      17.367  -4.608  27.597  1.00  0.57           H  
ATOM    841  HB  VAL A  55      17.076  -1.566  27.447  1.00  0.57           H  
ATOM    842 1HG1 VAL A  55      15.494  -1.982  25.674  1.00  0.57           H  
ATOM    843 2HG1 VAL A  55      17.109  -2.577  25.258  1.00  0.57           H  
ATOM    844 3HG1 VAL A  55      15.846  -3.718  25.743  1.00  0.57           H  
ATOM    845 1HG2 VAL A  55      14.708  -2.021  27.962  1.00  0.57           H  
ATOM    846 2HG2 VAL A  55      15.074  -3.738  28.054  1.00  0.57           H  
ATOM    847 3HG2 VAL A  55      15.755  -2.649  29.242  1.00  0.57           H  
ATOM    848  N   MET A  56      19.546  -2.333  26.551  1.00  0.57           N  
ATOM    849  CA  MET A  56      20.505  -2.047  25.502  1.00  0.57           C  
ATOM    850  C   MET A  56      21.678  -3.018  25.472  1.00  0.57           C  
ATOM    851  O   MET A  56      22.197  -3.336  24.401  1.00  0.57           O  
ATOM    852  CB  MET A  56      20.994  -0.613  25.658  1.00  0.57           C  
ATOM    853  CG  MET A  56      21.784  -0.100  24.497  1.00  0.57           C  
ATOM    854  SD  MET A  56      20.801  -0.097  22.988  1.00  0.57           S  
ATOM    855  CE  MET A  56      19.666   1.289  23.212  1.00  0.57           C  
ATOM    856  H   MET A  56      19.394  -1.626  27.270  1.00  0.57           H  
ATOM    857  HA  MET A  56      19.989  -2.132  24.547  1.00  0.57           H  
ATOM    858 1HB  MET A  56      20.138   0.046  25.804  1.00  0.57           H  
ATOM    859 2HB  MET A  56      21.611  -0.539  26.559  1.00  0.57           H  
ATOM    860 1HG  MET A  56      22.119   0.915  24.699  1.00  0.57           H  
ATOM    861 2HG  MET A  56      22.660  -0.731  24.343  1.00  0.57           H  
ATOM    862 1HE  MET A  56      19.017   1.375  22.337  1.00  0.57           H  
ATOM    863 2HE  MET A  56      19.053   1.122  24.101  1.00  0.57           H  
ATOM    864 3HE  MET A  56      20.235   2.212  23.330  1.00  0.57           H  
ATOM    865  N   GLY A  57      22.102  -3.510  26.634  1.00  0.58           N  
ATOM    866  CA  GLY A  57      23.231  -4.423  26.683  1.00  0.58           C  
ATOM    867  C   GLY A  57      22.855  -5.904  26.541  1.00  0.58           C  
ATOM    868  O   GLY A  57      23.733  -6.762  26.625  1.00  0.58           O  
ATOM    869  H   GLY A  57      21.668  -3.223  27.515  1.00  0.58           H  
ATOM    870 1HA  GLY A  57      23.940  -4.150  25.906  1.00  0.58           H  
ATOM    871 2HA  GLY A  57      23.746  -4.279  27.632  1.00  0.58           H  
ATOM    872  N   ASN A  58      21.570  -6.206  26.334  1.00  0.58           N  
ATOM    873  CA  ASN A  58      21.063  -7.579  26.272  1.00  0.58           C  
ATOM    874  C   ASN A  58      21.267  -8.230  24.894  1.00  0.58           C  
ATOM    875  O   ASN A  58      20.656  -7.792  23.916  1.00  0.58           O  
ATOM    876  CB  ASN A  58      19.607  -7.570  26.654  1.00  0.58           C  
ATOM    877  CG  ASN A  58      18.925  -8.869  26.798  1.00  0.58           C  
ATOM    878  OD1 ASN A  58      19.096  -9.887  26.096  1.00  0.58           O  
ATOM    879  ND2 ASN A  58      18.068  -8.831  27.776  1.00  0.58           N  
ATOM    880  H   ASN A  58      20.886  -5.452  26.230  1.00  0.58           H  
ATOM    881  HA  ASN A  58      21.572  -8.144  27.040  1.00  0.58           H  
ATOM    882 1HB  ASN A  58      19.524  -7.099  27.597  1.00  0.58           H  
ATOM    883 2HB  ASN A  58      19.071  -6.952  25.960  1.00  0.58           H  
ATOM    884 1HD2 ASN A  58      17.481  -9.612  27.999  1.00  0.58           H  
ATOM    885 2HD2 ASN A  58      17.964  -7.984  28.309  1.00  0.58           H  
ATOM    886  N   PRO A  59      22.075  -9.303  24.765  1.00  0.58           N  
ATOM    887  CA  PRO A  59      22.367  -9.998  23.521  1.00  0.58           C  
ATOM    888  C   PRO A  59      21.127 -10.438  22.745  1.00  0.58           C  
ATOM    889  O   PRO A  59      21.191 -10.594  21.527  1.00  0.58           O  
ATOM    890  CB  PRO A  59      23.144 -11.227  23.997  1.00  0.58           C  
ATOM    891  CG  PRO A  59      23.790 -10.796  25.281  1.00  0.58           C  
ATOM    892  CD  PRO A  59      22.779  -9.886  25.938  1.00  0.58           C  
ATOM    893  HA  PRO A  59      23.004  -9.358  22.896  1.00  0.58           H  
ATOM    894 1HB  PRO A  59      22.453 -12.075  24.129  1.00  0.58           H  
ATOM    895 2HB  PRO A  59      23.875 -11.527  23.233  1.00  0.58           H  
ATOM    896 1HG  PRO A  59      24.033 -11.674  25.897  1.00  0.58           H  
ATOM    897 2HG  PRO A  59      24.741 -10.284  25.071  1.00  0.58           H  
ATOM    898 1HD  PRO A  59      22.084 -10.454  26.576  1.00  0.58           H  
ATOM    899 2HD  PRO A  59      23.356  -9.142  26.491  1.00  0.58           H  
ATOM    900  N   LYS A  60      19.994 -10.673  23.429  1.00  0.58           N  
ATOM    901  CA  LYS A  60      18.804 -11.113  22.704  1.00  0.58           C  
ATOM    902  C   LYS A  60      18.098  -9.931  22.059  1.00  0.58           C  
ATOM    903  O   LYS A  60      17.429 -10.075  21.033  1.00  0.58           O  
ATOM    904  CB  LYS A  60      17.866 -11.911  23.605  1.00  0.58           C  
ATOM    905  CG  LYS A  60      18.400 -13.285  23.995  1.00  0.58           C  
ATOM    906  CD  LYS A  60      17.415 -14.039  24.886  1.00  0.58           C  
ATOM    907  CE  LYS A  60      17.884 -15.467  25.166  1.00  0.58           C  
ATOM    908  NZ  LYS A  60      16.941 -16.199  26.069  1.00  0.58           N  
ATOM    909  H   LYS A  60      19.926 -10.516  24.433  1.00  0.58           H  
ATOM    910  HA  LYS A  60      19.120 -11.780  21.904  1.00  0.58           H  
ATOM    911 1HB  LYS A  60      17.659 -11.350  24.514  1.00  0.58           H  
ATOM    912 2HB  LYS A  60      16.914 -12.059  23.094  1.00  0.58           H  
ATOM    913 1HG  LYS A  60      18.586 -13.869  23.093  1.00  0.58           H  
ATOM    914 2HG  LYS A  60      19.342 -13.164  24.529  1.00  0.58           H  
ATOM    915 1HD  LYS A  60      17.336 -13.516  25.839  1.00  0.58           H  
ATOM    916 2HD  LYS A  60      16.428 -14.062  24.418  1.00  0.58           H  
ATOM    917 1HE  LYS A  60      17.953 -16.003  24.222  1.00  0.58           H  
ATOM    918 2HE  LYS A  60      18.869 -15.441  25.631  1.00  0.58           H  
ATOM    919 1HZ  LYS A  60      17.278 -17.138  26.221  1.00  0.58           H  
ATOM    920 2HZ  LYS A  60      16.878 -15.721  26.956  1.00  0.58           H  
ATOM    921 3HZ  LYS A  60      16.024 -16.236  25.645  1.00  0.58           H  
ATOM    922  N   VAL A  61      18.264  -8.743  22.640  1.00  0.58           N  
ATOM    923  CA  VAL A  61      17.662  -7.545  22.084  1.00  0.58           C  
ATOM    924  C   VAL A  61      18.441  -7.253  20.829  1.00  0.58           C  
ATOM    925  O   VAL A  61      17.875  -7.011  19.759  1.00  0.58           O  
ATOM    926  CB  VAL A  61      17.742  -6.364  23.084  1.00  0.58           C  
ATOM    927  CG1 VAL A  61      17.294  -5.046  22.467  1.00  0.58           C  
ATOM    928  CG2 VAL A  61      16.853  -6.660  24.274  1.00  0.58           C  
ATOM    929  H   VAL A  61      18.870  -8.649  23.450  1.00  0.58           H  
ATOM    930  HA  VAL A  61      16.623  -7.738  21.834  1.00  0.58           H  
ATOM    931  HB  VAL A  61      18.776  -6.247  23.405  1.00  0.58           H  
ATOM    932 1HG1 VAL A  61      17.383  -4.258  23.213  1.00  0.58           H  
ATOM    933 2HG1 VAL A  61      17.923  -4.801  21.608  1.00  0.58           H  
ATOM    934 3HG1 VAL A  61      16.273  -5.123  22.158  1.00  0.58           H  
ATOM    935 1HG2 VAL A  61      16.931  -5.843  24.991  1.00  0.58           H  
ATOM    936 2HG2 VAL A  61      15.824  -6.752  23.942  1.00  0.58           H  
ATOM    937 3HG2 VAL A  61      17.168  -7.587  24.742  1.00  0.58           H  
ATOM    938  N   LYS A  62      19.762  -7.365  20.957  1.00  0.59           N  
ATOM    939  CA  LYS A  62      20.654  -7.105  19.847  1.00  0.59           C  
ATOM    940  C   LYS A  62      20.434  -8.100  18.706  1.00  0.59           C  
ATOM    941  O   LYS A  62      20.272  -7.696  17.547  1.00  0.59           O  
ATOM    942  CB  LYS A  62      22.091  -7.200  20.343  1.00  0.59           C  
ATOM    943  CG  LYS A  62      22.495  -6.090  21.307  1.00  0.59           C  
ATOM    944  CD  LYS A  62      23.912  -6.295  21.804  1.00  0.59           C  
ATOM    945  CE  LYS A  62      24.279  -5.266  22.845  1.00  0.59           C  
ATOM    946  NZ  LYS A  62      25.646  -5.487  23.386  1.00  0.59           N  
ATOM    947  H   LYS A  62      20.145  -7.595  21.878  1.00  0.59           H  
ATOM    948  HA  LYS A  62      20.468  -6.112  19.475  1.00  0.59           H  
ATOM    949 1HB  LYS A  62      22.235  -8.152  20.847  1.00  0.59           H  
ATOM    950 2HB  LYS A  62      22.770  -7.173  19.492  1.00  0.59           H  
ATOM    951 1HG  LYS A  62      22.422  -5.122  20.809  1.00  0.59           H  
ATOM    952 2HG  LYS A  62      21.816  -6.091  22.168  1.00  0.59           H  
ATOM    953 1HD  LYS A  62      23.999  -7.284  22.248  1.00  0.59           H  
ATOM    954 2HD  LYS A  62      24.607  -6.224  20.968  1.00  0.59           H  
ATOM    955 1HE  LYS A  62      24.225  -4.272  22.406  1.00  0.59           H  
ATOM    956 2HE  LYS A  62      23.565  -5.331  23.661  1.00  0.59           H  
ATOM    957 1HZ  LYS A  62      25.849  -4.786  24.082  1.00  0.59           H  
ATOM    958 2HZ  LYS A  62      25.687  -6.405  23.811  1.00  0.59           H  
ATOM    959 3HZ  LYS A  62      26.320  -5.426  22.641  1.00  0.59           H  
ATOM    960  N   ALA A  63      20.366  -9.397  19.035  1.00  0.59           N  
ATOM    961  CA  ALA A  63      20.159 -10.420  18.021  1.00  0.59           C  
ATOM    962  C   ALA A  63      18.822 -10.259  17.322  1.00  0.59           C  
ATOM    963  O   ALA A  63      18.738 -10.383  16.097  1.00  0.59           O  
ATOM    964  CB  ALA A  63      20.233 -11.795  18.652  1.00  0.59           C  
ATOM    965  H   ALA A  63      20.505  -9.695  19.999  1.00  0.59           H  
ATOM    966  HA  ALA A  63      20.947 -10.320  17.276  1.00  0.59           H  
ATOM    967 1HB  ALA A  63      20.103 -12.555  17.886  1.00  0.59           H  
ATOM    968 2HB  ALA A  63      21.202 -11.921  19.134  1.00  0.59           H  
ATOM    969 3HB  ALA A  63      19.444 -11.888  19.397  1.00  0.59           H  
ATOM    970  N   HIS A  64      17.773  -9.952  18.085  1.00  0.60           N  
ATOM    971  CA  HIS A  64      16.469  -9.787  17.482  1.00  0.60           C  
ATOM    972  C   HIS A  64      16.501  -8.600  16.544  1.00  0.60           C  
ATOM    973  O   HIS A  64      16.023  -8.687  15.413  1.00  0.60           O  
ATOM    974  CB  HIS A  64      15.374  -9.589  18.504  1.00  0.60           C  
ATOM    975  CG  HIS A  64      14.000  -9.618  17.876  1.00  0.60           C  
ATOM    976  ND1 HIS A  64      13.369 -10.806  17.546  1.00  0.60           N  
ATOM    977  CD2 HIS A  64      13.168  -8.632  17.460  1.00  0.60           C  
ATOM    978  CE1 HIS A  64      12.203 -10.543  16.986  1.00  0.60           C  
ATOM    979  NE2 HIS A  64      12.058  -9.239  16.919  1.00  0.60           N  
ATOM    980  H   HIS A  64      17.858  -9.859  19.098  1.00  0.60           H  
ATOM    981  HA  HIS A  64      16.222 -10.670  16.896  1.00  0.60           H  
ATOM    982 1HB  HIS A  64      15.437 -10.384  19.238  1.00  0.60           H  
ATOM    983 2HB  HIS A  64      15.524  -8.651  19.022  1.00  0.60           H  
ATOM    984  HD2 HIS A  64      13.325  -7.566  17.521  1.00  0.60           H  
ATOM    985  HE1 HIS A  64      11.488 -11.283  16.630  1.00  0.60           H  
ATOM    986  HE2 HIS A  64      11.263  -8.754  16.527  1.00  0.60           H  
ATOM    987  N   GLY A  65      17.042  -7.470  17.016  1.00  0.62           N  
ATOM    988  CA  GLY A  65      17.090  -6.270  16.199  1.00  0.62           C  
ATOM    989  C   GLY A  65      17.814  -6.551  14.881  1.00  0.62           C  
ATOM    990  O   GLY A  65      17.406  -6.056  13.824  1.00  0.62           O  
ATOM    991  H   GLY A  65      17.426  -7.434  17.961  1.00  0.62           H  
ATOM    992 1HA  GLY A  65      16.079  -5.912  16.010  1.00  0.62           H  
ATOM    993 2HA  GLY A  65      17.608  -5.497  16.758  1.00  0.62           H  
ATOM    994  N   LYS A  66      18.867  -7.377  14.927  1.00  0.64           N  
ATOM    995  CA  LYS A  66      19.573  -7.752  13.712  1.00  0.64           C  
ATOM    996  C   LYS A  66      18.653  -8.521  12.776  1.00  0.64           C  
ATOM    997  O   LYS A  66      18.608  -8.234  11.578  1.00  0.64           O  
ATOM    998  CB  LYS A  66      20.832  -8.555  14.029  1.00  0.64           C  
ATOM    999  CG  LYS A  66      21.615  -8.999  12.812  1.00  0.64           C  
ATOM   1000  CD  LYS A  66      22.944  -9.556  13.208  1.00  0.64           C  
ATOM   1001  CE  LYS A  66      23.768  -9.944  11.992  1.00  0.64           C  
ATOM   1002  NZ  LYS A  66      25.156 -10.258  12.369  1.00  0.64           N  
ATOM   1003  H   LYS A  66      19.195  -7.728  15.830  1.00  0.64           H  
ATOM   1004  HA  LYS A  66      19.880  -6.840  13.200  1.00  0.64           H  
ATOM   1005 1HB  LYS A  66      21.494  -7.958  14.662  1.00  0.64           H  
ATOM   1006 2HB  LYS A  66      20.561  -9.444  14.593  1.00  0.64           H  
ATOM   1007 1HG  LYS A  66      21.050  -9.776  12.298  1.00  0.64           H  
ATOM   1008 2HG  LYS A  66      21.761  -8.190  12.134  1.00  0.64           H  
ATOM   1009 1HD  LYS A  66      23.486  -8.810  13.788  1.00  0.64           H  
ATOM   1010 2HD  LYS A  66      22.797 -10.435  13.832  1.00  0.64           H  
ATOM   1011 1HE  LYS A  66      23.322 -10.815  11.519  1.00  0.64           H  
ATOM   1012 2HE  LYS A  66      23.776  -9.116  11.282  1.00  0.64           H  
ATOM   1013 1HZ  LYS A  66      25.697 -10.496  11.560  1.00  0.64           H  
ATOM   1014 2HZ  LYS A  66      25.532  -9.395  12.797  1.00  0.64           H  
ATOM   1015 3HZ  LYS A  66      25.184 -11.009  13.031  1.00  0.64           H  
ATOM   1016  N   LYS A  67      17.887  -9.473  13.323  1.00  0.67           N  
ATOM   1017  CA  LYS A  67      16.965 -10.263  12.510  1.00  0.67           C  
ATOM   1018  C   LYS A  67      15.912  -9.361  11.864  1.00  0.67           C  
ATOM   1019  O   LYS A  67      15.556  -9.555  10.693  1.00  0.67           O  
ATOM   1020  CB  LYS A  67      16.296 -11.342  13.366  1.00  0.67           C  
ATOM   1021  CG  LYS A  67      17.231 -12.464  13.801  1.00  0.67           C  
ATOM   1022  CD  LYS A  67      16.516 -13.469  14.689  1.00  0.67           C  
ATOM   1023  CE  LYS A  67      17.460 -14.562  15.162  1.00  0.67           C  
ATOM   1024  NZ  LYS A  67      16.774 -15.532  16.059  1.00  0.67           N  
ATOM   1025  H   LYS A  67      17.972  -9.668  14.323  1.00  0.67           H  
ATOM   1026  HA  LYS A  67      17.531 -10.748  11.716  1.00  0.67           H  
ATOM   1027 1HB  LYS A  67      15.879 -10.891  14.262  1.00  0.67           H  
ATOM   1028 2HB  LYS A  67      15.471 -11.784  12.813  1.00  0.67           H  
ATOM   1029 1HG  LYS A  67      17.614 -12.975  12.920  1.00  0.67           H  
ATOM   1030 2HG  LYS A  67      18.071 -12.040  14.344  1.00  0.67           H  
ATOM   1031 1HD  LYS A  67      16.108 -12.951  15.560  1.00  0.67           H  
ATOM   1032 2HD  LYS A  67      15.692 -13.921  14.139  1.00  0.67           H  
ATOM   1033 1HE  LYS A  67      17.853 -15.095  14.298  1.00  0.67           H  
ATOM   1034 2HE  LYS A  67      18.290 -14.104  15.705  1.00  0.67           H  
ATOM   1035 1HZ  LYS A  67      17.429 -16.241  16.356  1.00  0.67           H  
ATOM   1036 2HZ  LYS A  67      16.415 -15.043  16.869  1.00  0.67           H  
ATOM   1037 3HZ  LYS A  67      16.009 -15.967  15.563  1.00  0.67           H  
ATOM   1038  N   VAL A  68      15.462  -8.340  12.603  1.00  0.70           N  
ATOM   1039  CA  VAL A  68      14.495  -7.387  12.078  1.00  0.70           C  
ATOM   1040  C   VAL A  68      15.082  -6.615  10.916  1.00  0.70           C  
ATOM   1041  O   VAL A  68      14.437  -6.457   9.877  1.00  0.70           O  
ATOM   1042  CB  VAL A  68      14.039  -6.376  13.139  1.00  0.70           C  
ATOM   1043  CG1 VAL A  68      13.210  -5.298  12.456  1.00  0.70           C  
ATOM   1044  CG2 VAL A  68      13.226  -7.080  14.211  1.00  0.70           C  
ATOM   1045  H   VAL A  68      15.789  -8.255  13.568  1.00  0.70           H  
ATOM   1046  HA  VAL A  68      13.623  -7.939  11.726  1.00  0.70           H  
ATOM   1047  HB  VAL A  68      14.907  -5.903  13.586  1.00  0.70           H  
ATOM   1048 1HG1 VAL A  68      12.897  -4.577  13.176  1.00  0.70           H  
ATOM   1049 2HG1 VAL A  68      13.813  -4.804  11.693  1.00  0.70           H  
ATOM   1050 3HG1 VAL A  68      12.337  -5.752  11.990  1.00  0.70           H  
ATOM   1051 1HG2 VAL A  68      12.908  -6.357  14.962  1.00  0.70           H  
ATOM   1052 2HG2 VAL A  68      12.355  -7.547  13.760  1.00  0.70           H  
ATOM   1053 3HG2 VAL A  68      13.839  -7.841  14.678  1.00  0.70           H  
ATOM   1054  N   LEU A  69      16.317  -6.140  11.069  1.00  0.73           N  
ATOM   1055  CA  LEU A  69      16.922  -5.430   9.964  1.00  0.73           C  
ATOM   1056  C   LEU A  69      17.277  -6.351   8.815  1.00  0.73           C  
ATOM   1057  O   LEU A  69      17.304  -5.919   7.662  1.00  0.73           O  
ATOM   1058  CB  LEU A  69      18.095  -4.597  10.400  1.00  0.73           C  
ATOM   1059  CG  LEU A  69      17.713  -3.422  11.230  1.00  0.73           C  
ATOM   1060  CD1 LEU A  69      18.947  -2.597  11.510  1.00  0.73           C  
ATOM   1061  CD2 LEU A  69      16.586  -2.639  10.527  1.00  0.73           C  
ATOM   1062  H   LEU A  69      16.817  -6.268  11.951  1.00  0.73           H  
ATOM   1063  HA  LEU A  69      16.186  -4.728   9.597  1.00  0.73           H  
ATOM   1064 1HB  LEU A  69      18.685  -5.240  11.035  1.00  0.73           H  
ATOM   1065 2HB  LEU A  69      18.686  -4.307   9.552  1.00  0.73           H  
ATOM   1066  HG  LEU A  69      17.337  -3.777  12.194  1.00  0.73           H  
ATOM   1067 1HD1 LEU A  69      18.661  -1.773  12.131  1.00  0.73           H  
ATOM   1068 2HD1 LEU A  69      19.683  -3.200  12.014  1.00  0.73           H  
ATOM   1069 3HD1 LEU A  69      19.370  -2.222  10.586  1.00  0.73           H  
ATOM   1070 1HD2 LEU A  69      16.303  -1.817  11.140  1.00  0.73           H  
ATOM   1071 2HD2 LEU A  69      16.899  -2.265   9.571  1.00  0.73           H  
ATOM   1072 3HD2 LEU A  69      15.725  -3.291  10.386  1.00  0.73           H  
ATOM   1073  N   GLY A  70      17.515  -7.623   9.108  1.00  0.75           N  
ATOM   1074  CA  GLY A  70      17.727  -8.602   8.064  1.00  0.75           C  
ATOM   1075  C   GLY A  70      16.473  -8.591   7.193  1.00  0.75           C  
ATOM   1076  O   GLY A  70      16.548  -8.423   5.973  1.00  0.75           O  
ATOM   1077  H   GLY A  70      17.555  -7.921  10.080  1.00  0.75           H  
ATOM   1078 1HA  GLY A  70      18.609  -8.348   7.477  1.00  0.75           H  
ATOM   1079 2HA  GLY A  70      17.876  -9.587   8.508  1.00  0.75           H  
ATOM   1080  N   ALA A  71      15.308  -8.748   7.838  1.00  0.77           N  
ATOM   1081  CA  ALA A  71      14.037  -8.740   7.127  1.00  0.77           C  
ATOM   1082  C   ALA A  71      13.821  -7.426   6.378  1.00  0.77           C  
ATOM   1083  O   ALA A  71      13.412  -7.440   5.216  1.00  0.77           O  
ATOM   1084  CB  ALA A  71      12.901  -8.955   8.111  1.00  0.77           C  
ATOM   1085  H   ALA A  71      15.322  -8.890   8.850  1.00  0.77           H  
ATOM   1086  HA  ALA A  71      14.051  -9.551   6.398  1.00  0.77           H  
ATOM   1087 1HB  ALA A  71      11.955  -8.974   7.587  1.00  0.77           H  
ATOM   1088 2HB  ALA A  71      13.049  -9.901   8.630  1.00  0.77           H  
ATOM   1089 3HB  ALA A  71      12.893  -8.147   8.836  1.00  0.77           H  
ATOM   1090  N   PHE A  72      14.172  -6.298   7.004  1.00  0.78           N  
ATOM   1091  CA  PHE A  72      14.026  -4.992   6.368  1.00  0.78           C  
ATOM   1092  C   PHE A  72      14.828  -4.987   5.072  1.00  0.78           C  
ATOM   1093  O   PHE A  72      14.307  -4.607   4.026  1.00  0.78           O  
ATOM   1094  CB  PHE A  72      14.490  -3.866   7.306  1.00  0.78           C  
ATOM   1095  CG  PHE A  72      14.342  -2.464   6.815  1.00  0.78           C  
ATOM   1096  CD1 PHE A  72      13.114  -1.827   6.869  1.00  0.78           C  
ATOM   1097  CD2 PHE A  72      15.423  -1.769   6.331  1.00  0.78           C  
ATOM   1098  CE1 PHE A  72      12.972  -0.531   6.440  1.00  0.78           C  
ATOM   1099  CE2 PHE A  72      15.290  -0.473   5.906  1.00  0.78           C  
ATOM   1100  CZ  PHE A  72      14.052   0.150   5.960  1.00  0.78           C  
ATOM   1101  H   PHE A  72      14.501  -6.348   7.968  1.00  0.78           H  
ATOM   1102  HA  PHE A  72      12.974  -4.834   6.128  1.00  0.78           H  
ATOM   1103 1HB  PHE A  72      13.967  -3.955   8.258  1.00  0.78           H  
ATOM   1104 2HB  PHE A  72      15.543  -4.015   7.510  1.00  0.78           H  
ATOM   1105  HD1 PHE A  72      12.253  -2.368   7.258  1.00  0.78           H  
ATOM   1106  HD2 PHE A  72      16.388  -2.261   6.285  1.00  0.78           H  
ATOM   1107  HE1 PHE A  72      12.005  -0.052   6.482  1.00  0.78           H  
ATOM   1108  HE2 PHE A  72      16.157   0.053   5.522  1.00  0.78           H  
ATOM   1109  HZ  PHE A  72      13.932   1.175   5.618  1.00  0.78           H  
ATOM   1110  N   SER A  73      16.083  -5.455   5.134  1.00  0.77           N  
ATOM   1111  CA  SER A  73      16.983  -5.473   3.983  1.00  0.77           C  
ATOM   1112  C   SER A  73      16.362  -6.293   2.846  1.00  0.77           C  
ATOM   1113  O   SER A  73      16.390  -5.866   1.683  1.00  0.77           O  
ATOM   1114  CB  SER A  73      18.323  -6.073   4.377  1.00  0.77           C  
ATOM   1115  OG  SER A  73      19.252  -5.986   3.337  1.00  0.77           O  
ATOM   1116  H   SER A  73      16.444  -5.776   6.031  1.00  0.77           H  
ATOM   1117  HA  SER A  73      17.136  -4.449   3.644  1.00  0.77           H  
ATOM   1118 1HB  SER A  73      18.695  -5.585   5.246  1.00  0.77           H  
ATOM   1119 2HB  SER A  73      18.183  -7.114   4.640  1.00  0.77           H  
ATOM   1120  HG  SER A  73      19.019  -6.693   2.724  1.00  0.77           H  
ATOM   1121  N   ASP A  74      15.789  -7.467   3.172  1.00  0.76           N  
ATOM   1122  CA  ASP A  74      15.101  -8.276   2.157  1.00  0.76           C  
ATOM   1123  C   ASP A  74      13.942  -7.470   1.568  1.00  0.76           C  
ATOM   1124  O   ASP A  74      13.638  -7.558   0.376  1.00  0.76           O  
ATOM   1125  CB  ASP A  74      14.592  -9.607   2.723  1.00  0.76           C  
ATOM   1126  CG  ASP A  74      15.702 -10.660   2.974  1.00  0.76           C  
ATOM   1127  OD1 ASP A  74      16.802 -10.480   2.494  1.00  0.76           O  
ATOM   1128  OD2 ASP A  74      15.418 -11.645   3.622  1.00  0.76           O  
ATOM   1129  H   ASP A  74      15.830  -7.785   4.146  1.00  0.76           H  
ATOM   1130  HA  ASP A  74      15.806  -8.496   1.356  1.00  0.76           H  
ATOM   1131 1HB  ASP A  74      14.085  -9.414   3.670  1.00  0.76           H  
ATOM   1132 2HB  ASP A  74      13.852 -10.029   2.044  1.00  0.76           H  
ATOM   1133  N   GLY A  75      13.306  -6.664   2.410  1.00  0.74           N  
ATOM   1134  CA  GLY A  75      12.249  -5.774   1.975  1.00  0.74           C  
ATOM   1135  C   GLY A  75      12.803  -4.809   0.936  1.00  0.74           C  
ATOM   1136  O   GLY A  75      12.266  -4.689  -0.156  1.00  0.74           O  
ATOM   1137  H   GLY A  75      13.566  -6.670   3.397  1.00  0.74           H  
ATOM   1138 1HA  GLY A  75      11.424  -6.351   1.559  1.00  0.74           H  
ATOM   1139 2HA  GLY A  75      11.875  -5.211   2.828  1.00  0.74           H  
ATOM   1140  N   LEU A  76      13.908  -4.138   1.260  1.00  0.72           N  
ATOM   1141  CA  LEU A  76      14.516  -3.165   0.347  1.00  0.72           C  
ATOM   1142  C   LEU A  76      14.877  -3.796  -1.002  1.00  0.72           C  
ATOM   1143  O   LEU A  76      14.640  -3.227  -2.075  1.00  0.72           O  
ATOM   1144  CB  LEU A  76      15.748  -2.533   0.993  1.00  0.72           C  
ATOM   1145  CG  LEU A  76      15.441  -1.284   1.797  1.00  0.72           C  
ATOM   1146  CD1 LEU A  76      14.373  -1.629   2.772  1.00  0.72           C  
ATOM   1147  CD2 LEU A  76      16.686  -0.817   2.530  1.00  0.72           C  
ATOM   1148  H   LEU A  76      14.306  -4.303   2.184  1.00  0.72           H  
ATOM   1149  HA  LEU A  76      13.806  -2.378   0.193  1.00  0.72           H  
ATOM   1150 1HB  LEU A  76      16.205  -3.258   1.661  1.00  0.72           H  
ATOM   1151 2HB  LEU A  76      16.465  -2.276   0.215  1.00  0.72           H  
ATOM   1152  HG  LEU A  76      15.076  -0.494   1.139  1.00  0.72           H  
ATOM   1153 1HD1 LEU A  76      14.135  -0.785   3.353  1.00  0.72           H  
ATOM   1154 2HD1 LEU A  76      13.483  -1.973   2.252  1.00  0.72           H  
ATOM   1155 3HD1 LEU A  76      14.740  -2.400   3.412  1.00  0.72           H  
ATOM   1156 1HD2 LEU A  76      16.456   0.066   3.119  1.00  0.72           H  
ATOM   1157 2HD2 LEU A  76      17.033  -1.614   3.192  1.00  0.72           H  
ATOM   1158 3HD2 LEU A  76      17.467  -0.577   1.807  1.00  0.72           H  
ATOM   1159  N   ALA A  77      15.359  -5.031  -0.960  1.00  0.71           N  
ATOM   1160  CA  ALA A  77      15.695  -5.772  -2.169  1.00  0.71           C  
ATOM   1161  C   ALA A  77      14.461  -5.977  -3.066  1.00  0.71           C  
ATOM   1162  O   ALA A  77      14.592  -6.225  -4.267  1.00  0.71           O  
ATOM   1163  CB  ALA A  77      16.302  -7.114  -1.803  1.00  0.71           C  
ATOM   1164  H   ALA A  77      15.540  -5.454  -0.047  1.00  0.71           H  
ATOM   1165  HA  ALA A  77      16.425  -5.192  -2.729  1.00  0.71           H  
ATOM   1166 1HB  ALA A  77      16.575  -7.651  -2.709  1.00  0.71           H  
ATOM   1167 2HB  ALA A  77      17.188  -6.955  -1.187  1.00  0.71           H  
ATOM   1168 3HB  ALA A  77      15.582  -7.693  -1.244  1.00  0.71           H  
ATOM   1169  N   HIS A  78      13.270  -5.920  -2.465  1.00  0.69           N  
ATOM   1170  CA  HIS A  78      12.010  -6.148  -3.126  1.00  0.69           C  
ATOM   1171  C   HIS A  78      10.997  -5.031  -2.821  1.00  0.69           C  
ATOM   1172  O   HIS A  78       9.809  -5.307  -2.650  1.00  0.69           O  
ATOM   1173  CB  HIS A  78      11.422  -7.475  -2.647  1.00  0.69           C  
ATOM   1174  CG  HIS A  78      12.293  -8.670  -2.894  1.00  0.69           C  
ATOM   1175  ND1 HIS A  78      13.253  -9.079  -1.992  1.00  0.69           N  
ATOM   1176  CD2 HIS A  78      12.356  -9.538  -3.928  1.00  0.69           C  
ATOM   1177  CE1 HIS A  78      13.869 -10.148  -2.458  1.00  0.69           C  
ATOM   1178  NE2 HIS A  78      13.344 -10.453  -3.635  1.00  0.69           N  
ATOM   1179  H   HIS A  78      13.217  -5.672  -1.482  1.00  0.69           H  
ATOM   1180  HA  HIS A  78      12.158  -6.190  -4.203  1.00  0.69           H  
ATOM   1181 1HB  HIS A  78      11.240  -7.411  -1.568  1.00  0.69           H  
ATOM   1182 2HB  HIS A  78      10.459  -7.645  -3.127  1.00  0.69           H  
ATOM   1183  HD1 HIS A  78      13.457  -8.619  -1.101  1.00  0.69           H  
ATOM   1184  HD2 HIS A  78      11.799  -9.617  -4.862  1.00  0.69           H  
ATOM   1185  HE1 HIS A  78      14.666 -10.619  -1.883  1.00  0.69           H  
ATOM   1186  N   LEU A  79      11.410  -3.757  -2.866  1.00  0.68           N  
ATOM   1187  CA  LEU A  79      10.472  -2.667  -2.516  1.00  0.68           C  
ATOM   1188  C   LEU A  79       9.164  -2.622  -3.310  1.00  0.68           C  
ATOM   1189  O   LEU A  79       8.153  -2.147  -2.798  1.00  0.68           O  
ATOM   1190  CB  LEU A  79      11.138  -1.292  -2.676  1.00  0.68           C  
ATOM   1191  CG  LEU A  79      12.196  -0.975  -1.655  1.00  0.68           C  
ATOM   1192  CD1 LEU A  79      12.941   0.309  -1.990  1.00  0.68           C  
ATOM   1193  CD2 LEU A  79      11.538  -0.867  -0.292  1.00  0.68           C  
ATOM   1194  H   LEU A  79      12.407  -3.562  -2.995  1.00  0.68           H  
ATOM   1195  HA  LEU A  79      10.227  -2.787  -1.468  1.00  0.68           H  
ATOM   1196 1HB  LEU A  79      11.596  -1.241  -3.663  1.00  0.68           H  
ATOM   1197 2HB  LEU A  79      10.369  -0.527  -2.614  1.00  0.68           H  
ATOM   1198  HG  LEU A  79      12.889  -1.751  -1.656  1.00  0.68           H  
ATOM   1199 1HD1 LEU A  79      13.708   0.490  -1.234  1.00  0.68           H  
ATOM   1200 2HD1 LEU A  79      13.414   0.207  -2.967  1.00  0.68           H  
ATOM   1201 3HD1 LEU A  79      12.265   1.127  -2.008  1.00  0.68           H  
ATOM   1202 1HD2 LEU A  79      12.298  -0.667   0.445  1.00  0.68           H  
ATOM   1203 2HD2 LEU A  79      10.811  -0.058  -0.295  1.00  0.68           H  
ATOM   1204 3HD2 LEU A  79      11.044  -1.799  -0.060  1.00  0.68           H  
ATOM   1205  N   ASP A  80       9.152  -3.119  -4.539  1.00  0.67           N  
ATOM   1206  CA  ASP A  80       7.929  -3.072  -5.340  1.00  0.67           C  
ATOM   1207  C   ASP A  80       6.934  -4.201  -5.005  1.00  0.67           C  
ATOM   1208  O   ASP A  80       5.791  -4.175  -5.465  1.00  0.67           O  
ATOM   1209  CB  ASP A  80       8.288  -3.121  -6.824  1.00  0.67           C  
ATOM   1210  CG  ASP A  80       9.011  -1.836  -7.312  1.00  0.67           C  
ATOM   1211  OD1 ASP A  80       8.834  -0.772  -6.734  1.00  0.67           O  
ATOM   1212  OD2 ASP A  80       9.778  -1.930  -8.233  1.00  0.67           O  
ATOM   1213  H   ASP A  80       9.995  -3.522  -4.919  1.00  0.67           H  
ATOM   1214  HA  ASP A  80       7.432  -2.122  -5.141  1.00  0.67           H  
ATOM   1215 1HB  ASP A  80       8.930  -3.983  -7.011  1.00  0.67           H  
ATOM   1216 2HB  ASP A  80       7.379  -3.260  -7.411  1.00  0.67           H  
ATOM   1217  N   ASN A  81       7.377  -5.204  -4.235  1.00  0.67           N  
ATOM   1218  CA  ASN A  81       6.555  -6.363  -3.888  1.00  0.67           C  
ATOM   1219  C   ASN A  81       6.621  -6.678  -2.387  1.00  0.67           C  
ATOM   1220  O   ASN A  81       6.627  -7.855  -1.991  1.00  0.67           O  
ATOM   1221  CB  ASN A  81       6.968  -7.585  -4.697  1.00  0.67           C  
ATOM   1222  CG  ASN A  81       6.680  -7.463  -6.187  1.00  0.67           C  
ATOM   1223  OD1 ASN A  81       5.538  -7.634  -6.625  1.00  0.67           O  
ATOM   1224  ND2 ASN A  81       7.698  -7.185  -6.966  1.00  0.67           N  
ATOM   1225  H   ASN A  81       8.316  -5.160  -3.840  1.00  0.67           H  
ATOM   1226  HA  ASN A  81       5.515  -6.130  -4.121  1.00  0.67           H  
ATOM   1227 1HB  ASN A  81       8.038  -7.755  -4.561  1.00  0.67           H  
ATOM   1228 2HB  ASN A  81       6.449  -8.462  -4.313  1.00  0.67           H  
ATOM   1229 1HD2 ASN A  81       7.561  -7.100  -7.954  1.00  0.67           H  
ATOM   1230 2HD2 ASN A  81       8.607  -7.062  -6.575  1.00  0.67           H  
ATOM   1231  N   LEU A  82       6.642  -5.639  -1.550  1.00  0.67           N  
ATOM   1232  CA  LEU A  82       6.781  -5.827  -0.103  1.00  0.67           C  
ATOM   1233  C   LEU A  82       5.645  -6.624   0.531  1.00  0.67           C  
ATOM   1234  O   LEU A  82       5.874  -7.418   1.443  1.00  0.67           O  
ATOM   1235  CB  LEU A  82       6.839  -4.480   0.601  1.00  0.67           C  
ATOM   1236  CG  LEU A  82       8.040  -3.660   0.346  1.00  0.67           C  
ATOM   1237  CD1 LEU A  82       7.875  -2.324   1.020  1.00  0.67           C  
ATOM   1238  CD2 LEU A  82       9.235  -4.367   0.844  1.00  0.67           C  
ATOM   1239  H   LEU A  82       6.618  -4.700  -1.933  1.00  0.67           H  
ATOM   1240  HA  LEU A  82       7.720  -6.347   0.073  1.00  0.67           H  
ATOM   1241 1HB  LEU A  82       5.982  -3.895   0.295  1.00  0.67           H  
ATOM   1242 2HB  LEU A  82       6.777  -4.644   1.676  1.00  0.67           H  
ATOM   1243  HG  LEU A  82       8.135  -3.496  -0.712  1.00  0.67           H  
ATOM   1244 1HD1 LEU A  82       8.747  -1.707   0.828  1.00  0.67           H  
ATOM   1245 2HD1 LEU A  82       6.986  -1.826   0.635  1.00  0.67           H  
ATOM   1246 3HD1 LEU A  82       7.774  -2.485   2.082  1.00  0.67           H  
ATOM   1247 1HD2 LEU A  82      10.105  -3.768   0.660  1.00  0.67           H  
ATOM   1248 2HD2 LEU A  82       9.125  -4.518   1.885  1.00  0.67           H  
ATOM   1249 3HD2 LEU A  82       9.341  -5.329   0.333  1.00  0.67           H  
ATOM   1250  N   LYS A  83       4.421  -6.420   0.048  1.00  0.67           N  
ATOM   1251  CA  LYS A  83       3.265  -7.129   0.591  1.00  0.67           C  
ATOM   1252  C   LYS A  83       3.473  -8.639   0.490  1.00  0.67           C  
ATOM   1253  O   LYS A  83       3.260  -9.381   1.448  1.00  0.67           O  
ATOM   1254  CB  LYS A  83       2.002  -6.720  -0.157  1.00  0.67           C  
ATOM   1255  CG  LYS A  83       0.728  -7.368   0.334  1.00  0.67           C  
ATOM   1256  CD  LYS A  83      -0.463  -6.920  -0.505  1.00  0.67           C  
ATOM   1257  CE  LYS A  83      -0.411  -7.520  -1.905  1.00  0.67           C  
ATOM   1258  NZ  LYS A  83      -1.627  -7.186  -2.701  1.00  0.67           N  
ATOM   1259  H   LYS A  83       4.294  -5.761  -0.705  1.00  0.67           H  
ATOM   1260  HA  LYS A  83       3.152  -6.872   1.642  1.00  0.67           H  
ATOM   1261 1HB  LYS A  83       1.873  -5.641  -0.081  1.00  0.67           H  
ATOM   1262 2HB  LYS A  83       2.111  -6.961  -1.213  1.00  0.67           H  
ATOM   1263 1HG  LYS A  83       0.820  -8.454   0.276  1.00  0.67           H  
ATOM   1264 2HG  LYS A  83       0.553  -7.091   1.376  1.00  0.67           H  
ATOM   1265 1HD  LYS A  83      -1.378  -7.248  -0.031  1.00  0.67           H  
ATOM   1266 2HD  LYS A  83      -0.476  -5.833  -0.574  1.00  0.67           H  
ATOM   1267 1HE  LYS A  83       0.467  -7.138  -2.424  1.00  0.67           H  
ATOM   1268 2HE  LYS A  83      -0.330  -8.604  -1.823  1.00  0.67           H  
ATOM   1269 1HZ  LYS A  83      -1.555  -7.603  -3.619  1.00  0.67           H  
ATOM   1270 2HZ  LYS A  83      -2.445  -7.548  -2.229  1.00  0.67           H  
ATOM   1271 3HZ  LYS A  83      -1.708  -6.184  -2.794  1.00  0.67           H  
ATOM   1272  N   GLY A  84       3.880  -9.089  -0.698  1.00  0.67           N  
ATOM   1273  CA  GLY A  84       4.145 -10.498  -0.956  1.00  0.67           C  
ATOM   1274  C   GLY A  84       5.332 -10.996  -0.138  1.00  0.67           C  
ATOM   1275  O   GLY A  84       5.252 -12.018   0.550  1.00  0.67           O  
ATOM   1276  H   GLY A  84       4.041  -8.422  -1.438  1.00  0.67           H  
ATOM   1277 1HA  GLY A  84       3.259 -11.084  -0.715  1.00  0.67           H  
ATOM   1278 2HA  GLY A  84       4.347 -10.638  -2.018  1.00  0.67           H  
ATOM   1279  N   THR A  85       6.421 -10.225  -0.182  1.00  0.68           N  
ATOM   1280  CA  THR A  85       7.686 -10.543   0.474  1.00  0.68           C  
ATOM   1281  C   THR A  85       7.510 -10.848   1.950  1.00  0.68           C  
ATOM   1282  O   THR A  85       8.090 -11.802   2.472  1.00  0.68           O  
ATOM   1283  CB  THR A  85       8.655  -9.358   0.315  1.00  0.68           C  
ATOM   1284  OG1 THR A  85       8.889  -9.130  -1.083  1.00  0.68           O  
ATOM   1285  CG2 THR A  85       9.986  -9.573   1.037  1.00  0.68           C  
ATOM   1286  H   THR A  85       6.390  -9.374  -0.743  1.00  0.68           H  
ATOM   1287  HA  THR A  85       8.114 -11.420  -0.008  1.00  0.68           H  
ATOM   1288  HB  THR A  85       8.190  -8.480   0.737  1.00  0.68           H  
ATOM   1289  HG1 THR A  85       8.047  -8.844  -1.505  1.00  0.68           H  
ATOM   1290 1HG2 THR A  85      10.619  -8.694   0.897  1.00  0.68           H  
ATOM   1291 2HG2 THR A  85       9.801  -9.720   2.102  1.00  0.68           H  
ATOM   1292 3HG2 THR A  85      10.488 -10.447   0.630  1.00  0.68           H  
ATOM   1293  N   PHE A  86       6.703 -10.047   2.623  1.00  0.69           N  
ATOM   1294  CA  PHE A  86       6.497 -10.227   4.039  1.00  0.69           C  
ATOM   1295  C   PHE A  86       5.203 -10.921   4.426  1.00  0.69           C  
ATOM   1296  O   PHE A  86       4.838 -10.896   5.605  1.00  0.69           O  
ATOM   1297  CB  PHE A  86       6.527  -8.894   4.730  1.00  0.69           C  
ATOM   1298  CG  PHE A  86       7.840  -8.239   4.674  1.00  0.69           C  
ATOM   1299  CD1 PHE A  86       8.008  -6.982   4.149  1.00  0.69           C  
ATOM   1300  CD2 PHE A  86       8.937  -8.910   5.128  1.00  0.69           C  
ATOM   1301  CE1 PHE A  86       9.243  -6.420   4.125  1.00  0.69           C  
ATOM   1302  CE2 PHE A  86      10.171  -8.345   5.096  1.00  0.69           C  
ATOM   1303  CZ  PHE A  86      10.318  -7.092   4.601  1.00  0.69           C  
ATOM   1304  H   PHE A  86       6.254  -9.264   2.144  1.00  0.69           H  
ATOM   1305  HA  PHE A  86       7.322 -10.825   4.422  1.00  0.69           H  
ATOM   1306 1HB  PHE A  86       5.796  -8.238   4.272  1.00  0.69           H  
ATOM   1307 2HB  PHE A  86       6.252  -9.025   5.746  1.00  0.69           H  
ATOM   1308  HD1 PHE A  86       7.157  -6.438   3.765  1.00  0.69           H  
ATOM   1309  HD2 PHE A  86       8.806  -9.912   5.508  1.00  0.69           H  
ATOM   1310  HE1 PHE A  86       9.373  -5.445   3.739  1.00  0.69           H  
ATOM   1311  HE2 PHE A  86      11.036  -8.893   5.460  1.00  0.69           H  
ATOM   1312  HZ  PHE A  86      11.292  -6.630   4.577  1.00  0.69           H  
ATOM   1313  N   ALA A  87       4.521 -11.567   3.479  1.00  0.70           N  
ATOM   1314  CA  ALA A  87       3.249 -12.208   3.794  1.00  0.70           C  
ATOM   1315  C   ALA A  87       3.388 -13.265   4.886  1.00  0.70           C  
ATOM   1316  O   ALA A  87       2.513 -13.383   5.753  1.00  0.70           O  
ATOM   1317  CB  ALA A  87       2.671 -12.835   2.543  1.00  0.70           C  
ATOM   1318  H   ALA A  87       4.864 -11.601   2.517  1.00  0.70           H  
ATOM   1319  HA  ALA A  87       2.566 -11.436   4.153  1.00  0.70           H  
ATOM   1320 1HB  ALA A  87       1.708 -13.281   2.765  1.00  0.70           H  
ATOM   1321 2HB  ALA A  87       2.550 -12.060   1.780  1.00  0.70           H  
ATOM   1322 3HB  ALA A  87       3.353 -13.600   2.174  1.00  0.70           H  
ATOM   1323  N   THR A  88       4.493 -14.018   4.878  1.00  0.70           N  
ATOM   1324  CA  THR A  88       4.700 -15.031   5.905  1.00  0.70           C  
ATOM   1325  C   THR A  88       4.870 -14.388   7.266  1.00  0.70           C  
ATOM   1326  O   THR A  88       4.287 -14.841   8.254  1.00  0.70           O  
ATOM   1327  CB  THR A  88       5.929 -15.912   5.628  1.00  0.70           C  
ATOM   1328  OG1 THR A  88       5.750 -16.632   4.398  1.00  0.70           O  
ATOM   1329  CG2 THR A  88       6.137 -16.883   6.788  1.00  0.70           C  
ATOM   1330  H   THR A  88       5.182 -13.881   4.151  1.00  0.70           H  
ATOM   1331  HA  THR A  88       3.818 -15.672   5.945  1.00  0.70           H  
ATOM   1332  HB  THR A  88       6.811 -15.277   5.535  1.00  0.70           H  
ATOM   1333  HG1 THR A  88       6.513 -17.199   4.246  1.00  0.70           H  
ATOM   1334 1HG2 THR A  88       7.015 -17.498   6.596  1.00  0.70           H  
ATOM   1335 2HG2 THR A  88       6.283 -16.319   7.711  1.00  0.70           H  
ATOM   1336 3HG2 THR A  88       5.261 -17.522   6.890  1.00  0.70           H  
ATOM   1337  N   LEU A  89       5.678 -13.331   7.327  1.00  0.69           N  
ATOM   1338  CA  LEU A  89       5.906 -12.711   8.613  1.00  0.69           C  
ATOM   1339  C   LEU A  89       4.639 -12.048   9.107  1.00  0.69           C  
ATOM   1340  O   LEU A  89       4.373 -12.065  10.307  1.00  0.69           O  
ATOM   1341  CB  LEU A  89       7.033 -11.686   8.573  1.00  0.69           C  
ATOM   1342  CG  LEU A  89       8.431 -12.224   8.331  1.00  0.69           C  
ATOM   1343  CD1 LEU A  89       9.410 -11.051   8.302  1.00  0.69           C  
ATOM   1344  CD2 LEU A  89       8.780 -13.225   9.408  1.00  0.69           C  
ATOM   1345  H   LEU A  89       6.115 -12.970   6.491  1.00  0.69           H  
ATOM   1346  HA  LEU A  89       6.182 -13.485   9.324  1.00  0.69           H  
ATOM   1347 1HB  LEU A  89       6.814 -10.971   7.778  1.00  0.69           H  
ATOM   1348 2HB  LEU A  89       7.050 -11.151   9.517  1.00  0.69           H  
ATOM   1349  HG  LEU A  89       8.467 -12.713   7.356  1.00  0.69           H  
ATOM   1350 1HD1 LEU A  89      10.418 -11.417   8.110  1.00  0.69           H  
ATOM   1351 2HD1 LEU A  89       9.130 -10.365   7.542  1.00  0.69           H  
ATOM   1352 3HD1 LEU A  89       9.387 -10.540   9.265  1.00  0.69           H  
ATOM   1353 1HD2 LEU A  89       9.782 -13.616   9.232  1.00  0.69           H  
ATOM   1354 2HD2 LEU A  89       8.744 -12.739  10.385  1.00  0.69           H  
ATOM   1355 3HD2 LEU A  89       8.067 -14.036   9.380  1.00  0.69           H  
ATOM   1356  N   SER A  90       3.832 -11.496   8.192  1.00  0.69           N  
ATOM   1357  CA  SER A  90       2.610 -10.837   8.609  1.00  0.69           C  
ATOM   1358  C   SER A  90       1.729 -11.836   9.335  1.00  0.69           C  
ATOM   1359  O   SER A  90       1.224 -11.545  10.420  1.00  0.69           O  
ATOM   1360  CB  SER A  90       1.842 -10.258   7.432  1.00  0.69           C  
ATOM   1361  OG  SER A  90       0.675  -9.594   7.911  1.00  0.69           O  
ATOM   1362  H   SER A  90       4.089 -11.494   7.207  1.00  0.69           H  
ATOM   1363  HA  SER A  90       2.866 -10.034   9.297  1.00  0.69           H  
ATOM   1364 1HB  SER A  90       2.474  -9.559   6.886  1.00  0.69           H  
ATOM   1365 2HB  SER A  90       1.560 -11.054   6.745  1.00  0.69           H  
ATOM   1366  HG  SER A  90       1.020  -8.928   8.536  1.00  0.69           H  
ATOM   1367  N   GLU A  91       1.566 -13.034   8.761  1.00  0.68           N  
ATOM   1368  CA  GLU A  91       0.760 -14.060   9.413  1.00  0.68           C  
ATOM   1369  C   GLU A  91       1.336 -14.418  10.776  1.00  0.68           C  
ATOM   1370  O   GLU A  91       0.615 -14.502  11.770  1.00  0.68           O  
ATOM   1371  CB  GLU A  91       0.668 -15.318   8.539  1.00  0.68           C  
ATOM   1372  CG  GLU A  91      -0.182 -16.460   9.127  1.00  0.68           C  
ATOM   1373  CD  GLU A  91      -0.389 -17.623   8.153  1.00  0.68           C  
ATOM   1374  OE1 GLU A  91      -0.011 -17.489   7.007  1.00  0.68           O  
ATOM   1375  OE2 GLU A  91      -0.909 -18.636   8.558  1.00  0.68           O  
ATOM   1376  H   GLU A  91       2.005 -13.221   7.855  1.00  0.68           H  
ATOM   1377  HA  GLU A  91      -0.247 -13.667   9.562  1.00  0.68           H  
ATOM   1378 1HB  GLU A  91       0.260 -15.062   7.578  1.00  0.68           H  
ATOM   1379 2HB  GLU A  91       1.675 -15.706   8.368  1.00  0.68           H  
ATOM   1380 1HG  GLU A  91       0.313 -16.834  10.025  1.00  0.68           H  
ATOM   1381 2HG  GLU A  91      -1.153 -16.059   9.424  1.00  0.68           H  
ATOM   1382  N   LEU A  92       2.648 -14.586  10.859  1.00  0.67           N  
ATOM   1383  CA  LEU A  92       3.215 -14.957  12.143  1.00  0.67           C  
ATOM   1384  C   LEU A  92       2.988 -13.865  13.187  1.00  0.67           C  
ATOM   1385  O   LEU A  92       2.563 -14.142  14.320  1.00  0.67           O  
ATOM   1386  CB  LEU A  92       4.708 -15.224  11.969  1.00  0.67           C  
ATOM   1387  CG  LEU A  92       5.024 -16.471  11.141  1.00  0.67           C  
ATOM   1388  CD1 LEU A  92       6.510 -16.540  10.883  1.00  0.67           C  
ATOM   1389  CD2 LEU A  92       4.519 -17.697  11.878  1.00  0.67           C  
ATOM   1390  H   LEU A  92       3.239 -14.503  10.028  1.00  0.67           H  
ATOM   1391  HA  LEU A  92       2.728 -15.869  12.482  1.00  0.67           H  
ATOM   1392 1HB  LEU A  92       5.157 -14.365  11.473  1.00  0.67           H  
ATOM   1393 2HB  LEU A  92       5.163 -15.337  12.951  1.00  0.67           H  
ATOM   1394  HG  LEU A  92       4.520 -16.405  10.179  1.00  0.67           H  
ATOM   1395 1HD1 LEU A  92       6.734 -17.420  10.280  1.00  0.67           H  
ATOM   1396 2HD1 LEU A  92       6.813 -15.654  10.351  1.00  0.67           H  
ATOM   1397 3HD1 LEU A  92       7.044 -16.600  11.828  1.00  0.67           H  
ATOM   1398 1HD2 LEU A  92       4.731 -18.588  11.286  1.00  0.67           H  
ATOM   1399 2HD2 LEU A  92       5.016 -17.775  12.845  1.00  0.67           H  
ATOM   1400 3HD2 LEU A  92       3.443 -17.607  12.027  1.00  0.67           H  
ATOM   1401  N   HIS A  93       3.133 -12.614  12.775  1.00  0.67           N  
ATOM   1402  CA  HIS A  93       2.945 -11.517  13.694  1.00  0.67           C  
ATOM   1403  C   HIS A  93       1.505 -11.355  14.113  1.00  0.67           C  
ATOM   1404  O   HIS A  93       1.215 -11.130  15.290  1.00  0.67           O  
ATOM   1405  CB  HIS A  93       3.394 -10.196  13.071  1.00  0.67           C  
ATOM   1406  CG  HIS A  93       4.870  -9.989  13.017  1.00  0.67           C  
ATOM   1407  ND1 HIS A  93       5.636  -9.838  14.151  1.00  0.67           N  
ATOM   1408  CD2 HIS A  93       5.716  -9.866  11.975  1.00  0.67           C  
ATOM   1409  CE1 HIS A  93       6.891  -9.646  13.809  1.00  0.67           C  
ATOM   1410  NE2 HIS A  93       6.972  -9.657  12.492  1.00  0.67           N  
ATOM   1411  H   HIS A  93       3.440 -12.426  11.823  1.00  0.67           H  
ATOM   1412  HA  HIS A  93       3.540 -11.686  14.577  1.00  0.67           H  
ATOM   1413 1HB  HIS A  93       3.009 -10.138  12.047  1.00  0.67           H  
ATOM   1414 2HB  HIS A  93       2.948  -9.384  13.628  1.00  0.67           H  
ATOM   1415  HD1 HIS A  93       5.300  -9.829  15.091  1.00  0.67           H  
ATOM   1416  HD2 HIS A  93       5.562  -9.897  10.905  1.00  0.67           H  
ATOM   1417  HE1 HIS A  93       7.657  -9.509  14.572  1.00  0.67           H  
ATOM   1418  N   CYS A  94       0.587 -11.499  13.171  1.00  0.68           N  
ATOM   1419  CA  CYS A  94      -0.799 -11.230  13.475  1.00  0.68           C  
ATOM   1420  C   CYS A  94      -1.527 -12.384  14.163  1.00  0.68           C  
ATOM   1421  O   CYS A  94      -2.354 -12.148  15.045  1.00  0.68           O  
ATOM   1422  CB  CYS A  94      -1.493 -10.931  12.165  1.00  0.68           C  
ATOM   1423  SG  CYS A  94      -0.827  -9.437  11.357  1.00  0.68           S  
ATOM   1424  H   CYS A  94       0.858 -11.719  12.212  1.00  0.68           H  
ATOM   1425  HA  CYS A  94      -0.843 -10.350  14.116  1.00  0.68           H  
ATOM   1426 1HB  CYS A  94      -1.372 -11.779  11.479  1.00  0.68           H  
ATOM   1427 2HB  CYS A  94      -2.557 -10.796  12.337  1.00  0.68           H  
ATOM   1428  HG  CYS A  94       0.282 -10.065  10.887  1.00  0.68           H  
ATOM   1429  N   ASP A  95      -1.208 -13.624  13.772  1.00  0.69           N  
ATOM   1430  CA  ASP A  95      -1.882 -14.810  14.293  1.00  0.69           C  
ATOM   1431  C   ASP A  95      -1.152 -15.584  15.396  1.00  0.69           C  
ATOM   1432  O   ASP A  95      -1.808 -16.277  16.178  1.00  0.69           O  
ATOM   1433  CB  ASP A  95      -2.253 -15.754  13.143  1.00  0.69           C  
ATOM   1434  CG  ASP A  95      -3.308 -15.134  12.188  1.00  0.69           C  
ATOM   1435  OD1 ASP A  95      -4.360 -14.764  12.663  1.00  0.69           O  
ATOM   1436  OD2 ASP A  95      -3.054 -15.038  11.012  1.00  0.69           O  
ATOM   1437  H   ASP A  95      -0.500 -13.763  13.054  1.00  0.69           H  
ATOM   1438  HA  ASP A  95      -2.823 -14.472  14.727  1.00  0.69           H  
ATOM   1439 1HB  ASP A  95      -1.355 -15.993  12.567  1.00  0.69           H  
ATOM   1440 2HB  ASP A  95      -2.641 -16.686  13.547  1.00  0.69           H  
ATOM   1441  N   LYS A  96       0.188 -15.547  15.442  1.00  0.71           N  
ATOM   1442  CA  LYS A  96       0.891 -16.348  16.442  1.00  0.71           C  
ATOM   1443  C   LYS A  96       1.472 -15.480  17.556  1.00  0.71           C  
ATOM   1444  O   LYS A  96       1.432 -15.852  18.730  1.00  0.71           O  
ATOM   1445  CB  LYS A  96       2.015 -17.151  15.780  1.00  0.71           C  
ATOM   1446  CG  LYS A  96       1.555 -18.096  14.663  1.00  0.71           C  
ATOM   1447  CD  LYS A  96       0.603 -19.170  15.176  1.00  0.71           C  
ATOM   1448  CE  LYS A  96       0.219 -20.145  14.064  1.00  0.71           C  
ATOM   1449  NZ  LYS A  96      -0.734 -21.192  14.541  1.00  0.71           N  
ATOM   1450  H   LYS A  96       0.744 -14.983  14.803  1.00  0.71           H  
ATOM   1451  HA  LYS A  96       0.186 -17.043  16.897  1.00  0.71           H  
ATOM   1452 1HB  LYS A  96       2.750 -16.466  15.355  1.00  0.71           H  
ATOM   1453 2HB  LYS A  96       2.526 -17.745  16.535  1.00  0.71           H  
ATOM   1454 1HG  LYS A  96       1.053 -17.513  13.886  1.00  0.71           H  
ATOM   1455 2HG  LYS A  96       2.425 -18.577  14.221  1.00  0.71           H  
ATOM   1456 1HD  LYS A  96       1.078 -19.723  15.987  1.00  0.71           H  
ATOM   1457 2HD  LYS A  96      -0.304 -18.700  15.562  1.00  0.71           H  
ATOM   1458 1HE  LYS A  96      -0.246 -19.588  13.249  1.00  0.71           H  
ATOM   1459 2HE  LYS A  96       1.120 -20.632  13.690  1.00  0.71           H  
ATOM   1460 1HZ  LYS A  96      -0.963 -21.813  13.778  1.00  0.71           H  
ATOM   1461 2HZ  LYS A  96      -0.307 -21.721  15.289  1.00  0.71           H  
ATOM   1462 3HZ  LYS A  96      -1.577 -20.748  14.880  1.00  0.71           H  
ATOM   1463  N   LEU A  97       1.992 -14.314  17.190  1.00  0.72           N  
ATOM   1464  CA  LEU A  97       2.605 -13.419  18.164  1.00  0.72           C  
ATOM   1465  C   LEU A  97       1.604 -12.378  18.682  1.00  0.72           C  
ATOM   1466  O   LEU A  97       1.792 -11.800  19.754  1.00  0.72           O  
ATOM   1467  CB  LEU A  97       3.801 -12.746  17.521  1.00  0.72           C  
ATOM   1468  CG  LEU A  97       4.882 -13.706  17.023  1.00  0.72           C  
ATOM   1469  CD1 LEU A  97       5.972 -12.921  16.313  1.00  0.72           C  
ATOM   1470  CD2 LEU A  97       5.429 -14.484  18.200  1.00  0.72           C  
ATOM   1471  H   LEU A  97       2.022 -14.074  16.200  1.00  0.72           H  
ATOM   1472  HA  LEU A  97       2.949 -14.012  19.009  1.00  0.72           H  
ATOM   1473 1HB  LEU A  97       3.448 -12.175  16.692  1.00  0.72           H  
ATOM   1474 2HB  LEU A  97       4.257 -12.074  18.245  1.00  0.72           H  
ATOM   1475  HG  LEU A  97       4.447 -14.401  16.301  1.00  0.72           H  
ATOM   1476 1HD1 LEU A  97       6.735 -13.608  15.951  1.00  0.72           H  
ATOM   1477 2HD1 LEU A  97       5.547 -12.388  15.473  1.00  0.72           H  
ATOM   1478 3HD1 LEU A  97       6.420 -12.211  17.005  1.00  0.72           H  
ATOM   1479 1HD2 LEU A  97       6.193 -15.178  17.852  1.00  0.72           H  
ATOM   1480 2HD2 LEU A  97       5.867 -13.794  18.923  1.00  0.72           H  
ATOM   1481 3HD2 LEU A  97       4.619 -15.041  18.673  1.00  0.72           H  
ATOM   1482  N   HIS A  98       0.545 -12.144  17.903  1.00  0.73           N  
ATOM   1483  CA  HIS A  98      -0.519 -11.182  18.206  1.00  0.73           C  
ATOM   1484  C   HIS A  98      -0.002  -9.753  18.367  1.00  0.73           C  
ATOM   1485  O   HIS A  98      -0.393  -9.029  19.287  1.00  0.73           O  
ATOM   1486  CB  HIS A  98      -1.273 -11.637  19.462  1.00  0.73           C  
ATOM   1487  CG  HIS A  98      -1.827 -13.023  19.301  1.00  0.73           C  
ATOM   1488  ND1 HIS A  98      -2.912 -13.304  18.500  1.00  0.73           N  
ATOM   1489  CD2 HIS A  98      -1.408 -14.210  19.799  1.00  0.73           C  
ATOM   1490  CE1 HIS A  98      -3.142 -14.606  18.518  1.00  0.73           C  
ATOM   1491  NE2 HIS A  98      -2.245 -15.176  19.300  1.00  0.73           N  
ATOM   1492  H   HIS A  98       0.478 -12.656  17.037  1.00  0.73           H  
ATOM   1493  HA  HIS A  98      -1.230 -11.173  17.378  1.00  0.73           H  
ATOM   1494 1HB  HIS A  98      -0.622 -11.614  20.333  1.00  0.73           H  
ATOM   1495 2HB  HIS A  98      -2.101 -10.958  19.652  1.00  0.73           H  
ATOM   1496  HD2 HIS A  98      -0.556 -14.372  20.461  1.00  0.73           H  
ATOM   1497  HE1 HIS A  98      -3.930 -15.122  17.972  1.00  0.73           H  
ATOM   1498  HE2 HIS A  98      -2.172 -16.164  19.492  1.00  0.73           H  
ATOM   1499  N   VAL A  99       0.876  -9.351  17.457  1.00  0.73           N  
ATOM   1500  CA  VAL A  99       1.472  -8.026  17.498  1.00  0.73           C  
ATOM   1501  C   VAL A  99       0.611  -6.934  16.893  1.00  0.73           C  
ATOM   1502  O   VAL A  99       0.203  -6.997  15.735  1.00  0.73           O  
ATOM   1503  CB  VAL A  99       2.825  -8.041  16.770  1.00  0.73           C  
ATOM   1504  CG1 VAL A  99       3.432  -6.649  16.728  1.00  0.73           C  
ATOM   1505  CG2 VAL A  99       3.744  -9.007  17.458  1.00  0.73           C  
ATOM   1506  H   VAL A  99       1.128 -10.000  16.716  1.00  0.73           H  
ATOM   1507  HA  VAL A  99       1.645  -7.777  18.531  1.00  0.73           H  
ATOM   1508  HB  VAL A  99       2.668  -8.361  15.745  1.00  0.73           H  
ATOM   1509 1HG1 VAL A  99       4.379  -6.686  16.194  1.00  0.73           H  
ATOM   1510 2HG1 VAL A  99       2.756  -5.970  16.210  1.00  0.73           H  
ATOM   1511 3HG1 VAL A  99       3.597  -6.293  17.745  1.00  0.73           H  
ATOM   1512 1HG2 VAL A  99       4.697  -9.046  16.941  1.00  0.73           H  
ATOM   1513 2HG2 VAL A  99       3.902  -8.687  18.475  1.00  0.73           H  
ATOM   1514 3HG2 VAL A  99       3.281  -9.978  17.451  1.00  0.73           H  
ATOM   1515  N   ASP A 100       0.347  -5.913  17.695  1.00  0.73           N  
ATOM   1516  CA  ASP A 100      -0.424  -4.758  17.268  1.00  0.73           C  
ATOM   1517  C   ASP A 100       0.362  -4.018  16.182  1.00  0.73           C  
ATOM   1518  O   ASP A 100       1.503  -3.650  16.452  1.00  0.73           O  
ATOM   1519  CB  ASP A 100      -0.677  -3.802  18.433  1.00  0.73           C  
ATOM   1520  CG  ASP A 100      -1.616  -2.623  18.071  1.00  0.73           C  
ATOM   1521  OD1 ASP A 100      -1.309  -1.870  17.156  1.00  0.73           O  
ATOM   1522  OD2 ASP A 100      -2.631  -2.493  18.717  1.00  0.73           O  
ATOM   1523  H   ASP A 100       0.699  -5.950  18.641  1.00  0.73           H  
ATOM   1524  HA  ASP A 100      -1.384  -5.112  16.917  1.00  0.73           H  
ATOM   1525 1HB  ASP A 100      -1.123  -4.356  19.263  1.00  0.73           H  
ATOM   1526 2HB  ASP A 100       0.264  -3.405  18.781  1.00  0.73           H  
ATOM   1527  N   PRO A 101      -0.199  -3.751  14.984  1.00  0.72           N  
ATOM   1528  CA  PRO A 101       0.427  -3.065  13.863  1.00  0.72           C  
ATOM   1529  C   PRO A 101       1.153  -1.771  14.224  1.00  0.72           C  
ATOM   1530  O   PRO A 101       2.154  -1.414  13.580  1.00  0.72           O  
ATOM   1531  CB  PRO A 101      -0.776  -2.760  12.972  1.00  0.72           C  
ATOM   1532  CG  PRO A 101      -1.718  -3.876  13.235  1.00  0.72           C  
ATOM   1533  CD  PRO A 101      -1.577  -4.174  14.705  1.00  0.72           C  
ATOM   1534  HA  PRO A 101       1.101  -3.767  13.375  1.00  0.72           H  
ATOM   1535 1HB  PRO A 101      -1.199  -1.779  13.242  1.00  0.72           H  
ATOM   1536 2HB  PRO A 101      -0.461  -2.687  11.933  1.00  0.72           H  
ATOM   1537 1HG  PRO A 101      -2.738  -3.581  12.955  1.00  0.72           H  
ATOM   1538 2HG  PRO A 101      -1.453  -4.739  12.607  1.00  0.72           H  
ATOM   1539 1HD  PRO A 101      -2.305  -3.605  15.308  1.00  0.72           H  
ATOM   1540 2HD  PRO A 101      -1.666  -5.251  14.825  1.00  0.72           H  
ATOM   1541  N   GLU A 102       0.691  -1.079  15.268  1.00  0.71           N  
ATOM   1542  CA  GLU A 102       1.324   0.170  15.655  1.00  0.71           C  
ATOM   1543  C   GLU A 102       2.783  -0.100  16.008  1.00  0.71           C  
ATOM   1544  O   GLU A 102       3.632   0.769  15.849  1.00  0.71           O  
ATOM   1545  CB  GLU A 102       0.591   0.837  16.814  1.00  0.71           C  
ATOM   1546  CG  GLU A 102       1.031   2.281  17.100  1.00  0.71           C  
ATOM   1547  CD  GLU A 102       0.662   3.254  15.963  1.00  0.71           C  
ATOM   1548  OE1 GLU A 102      -0.227   2.935  15.199  1.00  0.71           O  
ATOM   1549  OE2 GLU A 102       1.263   4.297  15.869  1.00  0.71           O  
ATOM   1550  H   GLU A 102      -0.106  -1.415  15.826  1.00  0.71           H  
ATOM   1551  HA  GLU A 102       1.299   0.847  14.807  1.00  0.71           H  
ATOM   1552 1HB  GLU A 102      -0.481   0.838  16.610  1.00  0.71           H  
ATOM   1553 2HB  GLU A 102       0.746   0.249  17.722  1.00  0.71           H  
ATOM   1554 1HG  GLU A 102       0.562   2.618  18.023  1.00  0.71           H  
ATOM   1555 2HG  GLU A 102       2.102   2.295  17.247  1.00  0.71           H  
ATOM   1556  N   ASN A 103       3.072  -1.297  16.524  1.00  0.70           N  
ATOM   1557  CA  ASN A 103       4.419  -1.695  16.903  1.00  0.70           C  
ATOM   1558  C   ASN A 103       5.383  -1.642  15.723  1.00  0.70           C  
ATOM   1559  O   ASN A 103       6.582  -1.393  15.893  1.00  0.70           O  
ATOM   1560  CB  ASN A 103       4.406  -3.099  17.467  1.00  0.70           C  
ATOM   1561  CG  ASN A 103       5.733  -3.537  18.004  1.00  0.70           C  
ATOM   1562  OD1 ASN A 103       6.286  -2.941  18.923  1.00  0.70           O  
ATOM   1563  ND2 ASN A 103       6.266  -4.585  17.435  1.00  0.70           N  
ATOM   1564  H   ASN A 103       2.332  -1.990  16.605  1.00  0.70           H  
ATOM   1565  HA  ASN A 103       4.783  -1.005  17.663  1.00  0.70           H  
ATOM   1566 1HB  ASN A 103       3.660  -3.179  18.251  1.00  0.70           H  
ATOM   1567 2HB  ASN A 103       4.114  -3.784  16.674  1.00  0.70           H  
ATOM   1568 1HD2 ASN A 103       7.152  -4.927  17.741  1.00  0.70           H  
ATOM   1569 2HD2 ASN A 103       5.780  -5.043  16.690  1.00  0.70           H  
ATOM   1570  N   PHE A 104       4.881  -1.881  14.509  1.00  0.69           N  
ATOM   1571  CA  PHE A 104       5.767  -1.883  13.363  1.00  0.69           C  
ATOM   1572  C   PHE A 104       6.080  -0.440  13.055  1.00  0.69           C  
ATOM   1573  O   PHE A 104       7.218  -0.082  12.737  1.00  0.69           O  
ATOM   1574  CB  PHE A 104       5.109  -2.491  12.137  1.00  0.69           C  
ATOM   1575  CG  PHE A 104       4.721  -3.912  12.252  1.00  0.69           C  
ATOM   1576  CD1 PHE A 104       3.419  -4.254  12.006  1.00  0.69           C  
ATOM   1577  CD2 PHE A 104       5.607  -4.899  12.625  1.00  0.69           C  
ATOM   1578  CE1 PHE A 104       2.986  -5.547  12.118  1.00  0.69           C  
ATOM   1579  CE2 PHE A 104       5.178  -6.202  12.740  1.00  0.69           C  
ATOM   1580  CZ  PHE A 104       3.858  -6.516  12.483  1.00  0.69           C  
ATOM   1581  H   PHE A 104       3.884  -2.026  14.372  1.00  0.69           H  
ATOM   1582  HA  PHE A 104       6.688  -2.413  13.606  1.00  0.69           H  
ATOM   1583 1HB  PHE A 104       4.212  -1.920  11.894  1.00  0.69           H  
ATOM   1584 2HB  PHE A 104       5.786  -2.399  11.296  1.00  0.69           H  
ATOM   1585  HD1 PHE A 104       2.724  -3.465  11.716  1.00  0.69           H  
ATOM   1586  HD2 PHE A 104       6.647  -4.641  12.829  1.00  0.69           H  
ATOM   1587  HE1 PHE A 104       1.946  -5.797  11.915  1.00  0.69           H  
ATOM   1588  HE2 PHE A 104       5.878  -6.980  13.032  1.00  0.69           H  
ATOM   1589  HZ  PHE A 104       3.513  -7.523  12.564  1.00  0.69           H  
ATOM   1590  N   ARG A 105       5.044   0.397  13.161  1.00  0.67           N  
ATOM   1591  CA  ARG A 105       5.187   1.817  12.884  1.00  0.67           C  
ATOM   1592  C   ARG A 105       6.134   2.456  13.903  1.00  0.67           C  
ATOM   1593  O   ARG A 105       6.986   3.274  13.540  1.00  0.67           O  
ATOM   1594  CB  ARG A 105       3.829   2.508  12.950  1.00  0.67           C  
ATOM   1595  CG  ARG A 105       2.849   2.177  11.838  1.00  0.67           C  
ATOM   1596  CD  ARG A 105       1.528   2.813  12.125  1.00  0.67           C  
ATOM   1597  NE  ARG A 105       0.550   2.602  11.075  1.00  0.67           N  
ATOM   1598  CZ  ARG A 105      -0.782   2.799  11.219  1.00  0.67           C  
ATOM   1599  NH1 ARG A 105      -1.293   3.174  12.382  1.00  0.67           N  
ATOM   1600  NH2 ARG A 105      -1.586   2.612  10.185  1.00  0.67           N  
ATOM   1601  H   ARG A 105       4.134   0.015  13.432  1.00  0.67           H  
ATOM   1602  HA  ARG A 105       5.604   1.940  11.884  1.00  0.67           H  
ATOM   1603 1HB  ARG A 105       3.341   2.271  13.890  1.00  0.67           H  
ATOM   1604 2HB  ARG A 105       3.978   3.586  12.937  1.00  0.67           H  
ATOM   1605 1HG  ARG A 105       3.224   2.542  10.883  1.00  0.67           H  
ATOM   1606 2HG  ARG A 105       2.709   1.092  11.794  1.00  0.67           H  
ATOM   1607 1HD  ARG A 105       1.127   2.396  13.043  1.00  0.67           H  
ATOM   1608 2HD  ARG A 105       1.662   3.885  12.256  1.00  0.67           H  
ATOM   1609  HE  ARG A 105       0.888   2.311  10.167  1.00  0.67           H  
ATOM   1610 1HH1 ARG A 105      -0.698   3.301  13.222  1.00  0.67           H  
ATOM   1611 2HH1 ARG A 105      -2.286   3.315  12.472  1.00  0.67           H  
ATOM   1612 1HH2 ARG A 105      -1.205   2.324   9.293  1.00  0.67           H  
ATOM   1613 2HH2 ARG A 105      -2.580   2.756  10.287  1.00  0.67           H  
ATOM   1614  N   LEU A 106       6.025   2.043  15.175  1.00  0.66           N  
ATOM   1615  CA  LEU A 106       6.884   2.599  16.210  1.00  0.66           C  
ATOM   1616  C   LEU A 106       8.327   2.201  16.015  1.00  0.66           C  
ATOM   1617  O   LEU A 106       9.213   3.053  16.084  1.00  0.66           O  
ATOM   1618  CB  LEU A 106       6.481   2.116  17.596  1.00  0.66           C  
ATOM   1619  CG  LEU A 106       5.195   2.592  18.153  1.00  0.66           C  
ATOM   1620  CD1 LEU A 106       4.962   1.874  19.454  1.00  0.66           C  
ATOM   1621  CD2 LEU A 106       5.248   4.058  18.336  1.00  0.66           C  
ATOM   1622  H   LEU A 106       5.298   1.375  15.423  1.00  0.66           H  
ATOM   1623  HA  LEU A 106       6.813   3.685  16.172  1.00  0.66           H  
ATOM   1624 1HB  LEU A 106       6.445   1.026  17.576  1.00  0.66           H  
ATOM   1625 2HB  LEU A 106       7.258   2.419  18.294  1.00  0.66           H  
ATOM   1626  HG  LEU A 106       4.392   2.352  17.483  1.00  0.66           H  
ATOM   1627 1HD1 LEU A 106       4.018   2.204  19.877  1.00  0.66           H  
ATOM   1628 2HD1 LEU A 106       4.932   0.804  19.272  1.00  0.66           H  
ATOM   1629 3HD1 LEU A 106       5.767   2.097  20.140  1.00  0.66           H  
ATOM   1630 1HD2 LEU A 106       4.305   4.409  18.755  1.00  0.66           H  
ATOM   1631 2HD2 LEU A 106       6.050   4.289  18.999  1.00  0.66           H  
ATOM   1632 3HD2 LEU A 106       5.419   4.539  17.374  1.00  0.66           H  
ATOM   1633  N   LEU A 107       8.579   0.925  15.695  1.00  0.65           N  
ATOM   1634  CA  LEU A 107       9.957   0.511  15.489  1.00  0.65           C  
ATOM   1635  C   LEU A 107      10.493   1.253  14.296  1.00  0.65           C  
ATOM   1636  O   LEU A 107      11.645   1.686  14.285  1.00  0.65           O  
ATOM   1637  CB  LEU A 107      10.099  -0.996  15.312  1.00  0.65           C  
ATOM   1638  CG  LEU A 107      11.602  -1.464  15.176  1.00  0.65           C  
ATOM   1639  CD1 LEU A 107      12.446  -0.986  16.397  1.00  0.65           C  
ATOM   1640  CD2 LEU A 107      11.643  -2.965  15.133  1.00  0.65           C  
ATOM   1641  H   LEU A 107       7.828   0.232  15.637  1.00  0.65           H  
ATOM   1642  HA  LEU A 107      10.543   0.798  16.361  1.00  0.65           H  
ATOM   1643 1HB  LEU A 107       9.638  -1.500  16.151  1.00  0.65           H  
ATOM   1644 2HB  LEU A 107       9.565  -1.287  14.404  1.00  0.65           H  
ATOM   1645  HG  LEU A 107      12.035  -1.042  14.266  1.00  0.65           H  
ATOM   1646 1HD1 LEU A 107      13.475  -1.324  16.278  1.00  0.65           H  
ATOM   1647 2HD1 LEU A 107      12.431   0.099  16.455  1.00  0.65           H  
ATOM   1648 3HD1 LEU A 107      12.049  -1.396  17.308  1.00  0.65           H  
ATOM   1649 1HD2 LEU A 107      12.679  -3.290  15.046  1.00  0.65           H  
ATOM   1650 2HD2 LEU A 107      11.214  -3.367  16.053  1.00  0.65           H  
ATOM   1651 3HD2 LEU A 107      11.068  -3.321  14.278  1.00  0.65           H  
ATOM   1652  N   GLY A 108       9.644   1.402  13.292  1.00  0.63           N  
ATOM   1653  CA  GLY A 108       9.975   2.121  12.098  1.00  0.63           C  
ATOM   1654  C   GLY A 108      10.471   3.524  12.423  1.00  0.63           C  
ATOM   1655  O   GLY A 108      11.576   3.898  12.026  1.00  0.63           O  
ATOM   1656  H   GLY A 108       8.714   0.990  13.345  1.00  0.63           H  
ATOM   1657 1HA  GLY A 108      10.721   1.573  11.525  1.00  0.63           H  
ATOM   1658 2HA  GLY A 108       9.065   2.183  11.506  1.00  0.63           H  
ATOM   1659  N   ASN A 109       9.676   4.290  13.174  1.00  0.63           N  
ATOM   1660  CA  ASN A 109      10.058   5.651  13.541  1.00  0.63           C  
ATOM   1661  C   ASN A 109      11.366   5.663  14.332  1.00  0.63           C  
ATOM   1662  O   ASN A 109      12.196   6.571  14.172  1.00  0.63           O  
ATOM   1663  CB  ASN A 109       8.947   6.310  14.329  1.00  0.63           C  
ATOM   1664  CG  ASN A 109       7.765   6.676  13.463  1.00  0.63           C  
ATOM   1665  OD1 ASN A 109       7.873   6.771  12.232  1.00  0.63           O  
ATOM   1666  ND2 ASN A 109       6.636   6.891  14.089  1.00  0.63           N  
ATOM   1667  H   ASN A 109       8.771   3.920  13.472  1.00  0.63           H  
ATOM   1668  HA  ASN A 109      10.224   6.221  12.627  1.00  0.63           H  
ATOM   1669 1HB  ASN A 109       8.609   5.621  15.111  1.00  0.63           H  
ATOM   1670 2HB  ASN A 109       9.324   7.205  14.820  1.00  0.63           H  
ATOM   1671 1HD2 ASN A 109       5.817   7.138  13.570  1.00  0.63           H  
ATOM   1672 2HD2 ASN A 109       6.593   6.806  15.082  1.00  0.63           H  
ATOM   1673  N   VAL A 110      11.573   4.642  15.165  1.00  0.62           N  
ATOM   1674  CA  VAL A 110      12.809   4.546  15.913  1.00  0.62           C  
ATOM   1675  C   VAL A 110      13.981   4.342  14.945  1.00  0.62           C  
ATOM   1676  O   VAL A 110      15.021   4.971  15.105  1.00  0.62           O  
ATOM   1677  CB  VAL A 110      12.757   3.433  16.967  1.00  0.62           C  
ATOM   1678  CG1 VAL A 110      14.104   3.270  17.551  1.00  0.62           C  
ATOM   1679  CG2 VAL A 110      11.758   3.782  18.085  1.00  0.62           C  
ATOM   1680  H   VAL A 110      10.848   3.932  15.291  1.00  0.62           H  
ATOM   1681  HA  VAL A 110      12.961   5.486  16.442  1.00  0.62           H  
ATOM   1682  HB  VAL A 110      12.470   2.505  16.496  1.00  0.62           H  
ATOM   1683 1HG1 VAL A 110      14.062   2.489  18.282  1.00  0.62           H  
ATOM   1684 2HG1 VAL A 110      14.802   3.010  16.762  1.00  0.62           H  
ATOM   1685 3HG1 VAL A 110      14.416   4.197  18.025  1.00  0.62           H  
ATOM   1686 1HG2 VAL A 110      11.745   2.978  18.819  1.00  0.62           H  
ATOM   1687 2HG2 VAL A 110      12.061   4.709  18.567  1.00  0.62           H  
ATOM   1688 3HG2 VAL A 110      10.771   3.904  17.674  1.00  0.62           H  
ATOM   1689  N   LEU A 111      13.816   3.492  13.923  1.00  0.62           N  
ATOM   1690  CA  LEU A 111      14.875   3.277  12.930  1.00  0.62           C  
ATOM   1691  C   LEU A 111      15.227   4.554  12.186  1.00  0.62           C  
ATOM   1692  O   LEU A 111      16.404   4.824  11.930  1.00  0.62           O  
ATOM   1693  CB  LEU A 111      14.457   2.201  11.919  1.00  0.62           C  
ATOM   1694  CG  LEU A 111      14.441   0.802  12.468  1.00  0.62           C  
ATOM   1695  CD1 LEU A 111      13.778  -0.151  11.473  1.00  0.62           C  
ATOM   1696  CD2 LEU A 111      15.891   0.412  12.712  1.00  0.62           C  
ATOM   1697  H   LEU A 111      12.938   2.976  13.845  1.00  0.62           H  
ATOM   1698  HA  LEU A 111      15.764   2.930  13.454  1.00  0.62           H  
ATOM   1699 1HB  LEU A 111      13.465   2.425  11.549  1.00  0.62           H  
ATOM   1700 2HB  LEU A 111      15.148   2.224  11.079  1.00  0.62           H  
ATOM   1701  HG  LEU A 111      13.884   0.776  13.406  1.00  0.62           H  
ATOM   1702 1HD1 LEU A 111      13.786  -1.164  11.878  1.00  0.62           H  
ATOM   1703 2HD1 LEU A 111      12.749   0.164  11.307  1.00  0.62           H  
ATOM   1704 3HD1 LEU A 111      14.322  -0.130  10.527  1.00  0.62           H  
ATOM   1705 1HD2 LEU A 111      15.941  -0.594  13.129  1.00  0.62           H  
ATOM   1706 2HD2 LEU A 111      16.438   0.448  11.770  1.00  0.62           H  
ATOM   1707 3HD2 LEU A 111      16.332   1.114  13.393  1.00  0.62           H  
ATOM   1708  N   VAL A 112      14.223   5.383  11.901  1.00  0.62           N  
ATOM   1709  CA  VAL A 112      14.482   6.641  11.213  1.00  0.62           C  
ATOM   1710  C   VAL A 112      15.383   7.487  12.119  1.00  0.62           C  
ATOM   1711  O   VAL A 112      16.377   8.066  11.669  1.00  0.62           O  
ATOM   1712  CB  VAL A 112      13.165   7.426  10.986  1.00  0.62           C  
ATOM   1713  CG1 VAL A 112      13.460   8.802  10.421  1.00  0.62           C  
ATOM   1714  CG2 VAL A 112      12.183   6.648  10.095  1.00  0.62           C  
ATOM   1715  H   VAL A 112      13.268   5.096  12.128  1.00  0.62           H  
ATOM   1716  HA  VAL A 112      14.987   6.447  10.269  1.00  0.62           H  
ATOM   1717  HB  VAL A 112      12.700   7.573  11.955  1.00  0.62           H  
ATOM   1718 1HG1 VAL A 112      12.531   9.356  10.317  1.00  0.62           H  
ATOM   1719 2HG1 VAL A 112      14.126   9.335  11.100  1.00  0.62           H  
ATOM   1720 3HG1 VAL A 112      13.928   8.701   9.448  1.00  0.62           H  
ATOM   1721 1HG2 VAL A 112      11.267   7.206  10.020  1.00  0.62           H  
ATOM   1722 2HG2 VAL A 112      12.568   6.505   9.137  1.00  0.62           H  
ATOM   1723 3HG2 VAL A 112      11.974   5.696  10.537  1.00  0.62           H  
ATOM   1724  N   CYS A 113      15.031   7.534  13.411  1.00  0.62           N  
ATOM   1725  CA  CYS A 113      15.769   8.318  14.391  1.00  0.62           C  
ATOM   1726  C   CYS A 113      17.189   7.787  14.611  1.00  0.62           C  
ATOM   1727  O   CYS A 113      18.147   8.563  14.666  1.00  0.62           O  
ATOM   1728  CB  CYS A 113      15.020   8.285  15.720  1.00  0.62           C  
ATOM   1729  SG  CYS A 113      13.428   9.118  15.658  1.00  0.62           S  
ATOM   1730  H   CYS A 113      14.194   7.030  13.714  1.00  0.62           H  
ATOM   1731  HA  CYS A 113      15.825   9.346  14.036  1.00  0.62           H  
ATOM   1732 1HB  CYS A 113      14.854   7.260  16.029  1.00  0.62           H  
ATOM   1733 2HB  CYS A 113      15.625   8.765  16.486  1.00  0.62           H  
ATOM   1734  HG  CYS A 113      12.819   8.153  14.912  1.00  0.62           H  
ATOM   1735  N   VAL A 114      17.345   6.466  14.697  1.00  0.62           N  
ATOM   1736  CA  VAL A 114      18.666   5.896  14.927  1.00  0.62           C  
ATOM   1737  C   VAL A 114      19.579   6.209  13.760  1.00  0.62           C  
ATOM   1738  O   VAL A 114      20.731   6.604  13.961  1.00  0.62           O  
ATOM   1739  CB  VAL A 114      18.602   4.379  15.178  1.00  0.62           C  
ATOM   1740  CG1 VAL A 114      20.013   3.790  15.204  1.00  0.62           C  
ATOM   1741  CG2 VAL A 114      17.952   4.120  16.521  1.00  0.62           C  
ATOM   1742  H   VAL A 114      16.529   5.862  14.641  1.00  0.62           H  
ATOM   1743  HA  VAL A 114      19.085   6.353  15.822  1.00  0.62           H  
ATOM   1744  HB  VAL A 114      18.032   3.899  14.378  1.00  0.62           H  
ATOM   1745 1HG1 VAL A 114      19.958   2.718  15.398  1.00  0.62           H  
ATOM   1746 2HG1 VAL A 114      20.506   3.967  14.248  1.00  0.62           H  
ATOM   1747 3HG1 VAL A 114      20.587   4.264  15.999  1.00  0.62           H  
ATOM   1748 1HG2 VAL A 114      17.918   3.056  16.698  1.00  0.62           H  
ATOM   1749 2HG2 VAL A 114      18.549   4.599  17.296  1.00  0.62           H  
ATOM   1750 3HG2 VAL A 114      16.950   4.525  16.534  1.00  0.62           H  
ATOM   1751  N   LEU A 115      19.077   6.064  12.536  1.00  0.63           N  
ATOM   1752  CA  LEU A 115      19.909   6.385  11.397  1.00  0.63           C  
ATOM   1753  C   LEU A 115      20.248   7.866  11.386  1.00  0.63           C  
ATOM   1754  O   LEU A 115      21.376   8.229  11.061  1.00  0.63           O  
ATOM   1755  CB  LEU A 115      19.243   5.949  10.105  1.00  0.63           C  
ATOM   1756  CG  LEU A 115      19.154   4.430   9.976  1.00  0.63           C  
ATOM   1757  CD1 LEU A 115      18.418   4.099   8.780  1.00  0.63           C  
ATOM   1758  CD2 LEU A 115      20.518   3.835   9.932  1.00  0.63           C  
ATOM   1759  H   LEU A 115      18.122   5.727  12.395  1.00  0.63           H  
ATOM   1760  HA  LEU A 115      20.837   5.826  11.491  1.00  0.63           H  
ATOM   1761 1HB  LEU A 115      18.224   6.353  10.081  1.00  0.63           H  
ATOM   1762 2HB  LEU A 115      19.800   6.345   9.255  1.00  0.63           H  
ATOM   1763  HG  LEU A 115      18.606   4.032  10.834  1.00  0.63           H  
ATOM   1764 1HD1 LEU A 115      18.324   3.017   8.695  1.00  0.63           H  
ATOM   1765 2HD1 LEU A 115      17.449   4.557   8.859  1.00  0.63           H  
ATOM   1766 3HD1 LEU A 115      18.937   4.480   7.927  1.00  0.63           H  
ATOM   1767 1HD2 LEU A 115      20.438   2.755   9.839  1.00  0.63           H  
ATOM   1768 2HD2 LEU A 115      21.025   4.239   9.067  1.00  0.63           H  
ATOM   1769 3HD2 LEU A 115      21.065   4.084  10.843  1.00  0.63           H  
ATOM   1770  N   ALA A 116      19.321   8.734  11.802  1.00  0.64           N  
ATOM   1771  CA  ALA A 116      19.646  10.152  11.859  1.00  0.64           C  
ATOM   1772  C   ALA A 116      20.824  10.389  12.799  1.00  0.64           C  
ATOM   1773  O   ALA A 116      21.735  11.164  12.496  1.00  0.64           O  
ATOM   1774  CB  ALA A 116      18.445  10.957  12.335  1.00  0.64           C  
ATOM   1775  H   ALA A 116      18.377   8.420  12.039  1.00  0.64           H  
ATOM   1776  HA  ALA A 116      19.940  10.472  10.865  1.00  0.64           H  
ATOM   1777 1HB  ALA A 116      18.702  12.013  12.352  1.00  0.64           H  
ATOM   1778 2HB  ALA A 116      17.604  10.798  11.673  1.00  0.64           H  
ATOM   1779 3HB  ALA A 116      18.171  10.639  13.333  1.00  0.64           H  
ATOM   1780  N   HIS A 117      20.857   9.656  13.911  1.00  0.65           N  
ATOM   1781  CA  HIS A 117      21.945   9.817  14.861  1.00  0.65           C  
ATOM   1782  C   HIS A 117      23.266   9.266  14.319  1.00  0.65           C  
ATOM   1783  O   HIS A 117      24.324   9.863  14.525  1.00  0.65           O  
ATOM   1784  CB  HIS A 117      21.615   9.123  16.190  1.00  0.65           C  
ATOM   1785  CG  HIS A 117      20.552   9.816  17.013  1.00  0.65           C  
ATOM   1786  ND1 HIS A 117      20.724  11.084  17.534  1.00  0.65           N  
ATOM   1787  CD2 HIS A 117      19.323   9.406  17.423  1.00  0.65           C  
ATOM   1788  CE1 HIS A 117      19.643  11.428  18.215  1.00  0.65           C  
ATOM   1789  NE2 HIS A 117      18.782  10.429  18.164  1.00  0.65           N  
ATOM   1790  H   HIS A 117      20.081   9.025  14.119  1.00  0.65           H  
ATOM   1791  HA  HIS A 117      22.090  10.876  15.063  1.00  0.65           H  
ATOM   1792 1HB  HIS A 117      21.267   8.110  15.987  1.00  0.65           H  
ATOM   1793 2HB  HIS A 117      22.518   9.040  16.791  1.00  0.65           H  
ATOM   1794  HD2 HIS A 117      18.855   8.446  17.206  1.00  0.65           H  
ATOM   1795  HE1 HIS A 117      19.492  12.374  18.733  1.00  0.65           H  
ATOM   1796  HE2 HIS A 117      17.871  10.416  18.599  1.00  0.65           H  
ATOM   1797  N   HIS A 118      23.214   8.135  13.615  1.00  0.68           N  
ATOM   1798  CA  HIS A 118      24.437   7.530  13.086  1.00  0.68           C  
ATOM   1799  C   HIS A 118      25.011   8.233  11.856  1.00  0.68           C  
ATOM   1800  O   HIS A 118      26.231   8.350  11.717  1.00  0.68           O  
ATOM   1801  CB  HIS A 118      24.221   6.057  12.729  1.00  0.68           C  
ATOM   1802  CG  HIS A 118      24.050   5.173  13.914  1.00  0.68           C  
ATOM   1803  ND1 HIS A 118      24.467   3.858  13.923  1.00  0.68           N  
ATOM   1804  CD2 HIS A 118      23.486   5.396  15.124  1.00  0.68           C  
ATOM   1805  CE1 HIS A 118      24.178   3.317  15.102  1.00  0.68           C  
ATOM   1806  NE2 HIS A 118      23.581   4.228  15.838  1.00  0.68           N  
ATOM   1807  H   HIS A 118      22.314   7.673  13.482  1.00  0.68           H  
ATOM   1808  HA  HIS A 118      25.202   7.567  13.858  1.00  0.68           H  
ATOM   1809 1HB  HIS A 118      23.321   5.970  12.119  1.00  0.68           H  
ATOM   1810 2HB  HIS A 118      25.057   5.696  12.134  1.00  0.68           H  
ATOM   1811  HD2 HIS A 118      23.033   6.324  15.468  1.00  0.68           H  
ATOM   1812  HE1 HIS A 118      24.386   2.287  15.405  1.00  0.68           H  
ATOM   1813  HE2 HIS A 118      23.229   4.078  16.798  1.00  0.68           H  
ATOM   1814  N   PHE A 119      24.141   8.673  10.954  1.00  0.71           N  
ATOM   1815  CA  PHE A 119      24.569   9.285   9.706  1.00  0.71           C  
ATOM   1816  C   PHE A 119      24.636  10.808   9.733  1.00  0.71           C  
ATOM   1817  O   PHE A 119      25.323  11.417   8.899  1.00  0.71           O  
ATOM   1818  CB  PHE A 119      23.692   8.754   8.587  1.00  0.71           C  
ATOM   1819  CG  PHE A 119      24.000   7.341   8.355  1.00  0.71           C  
ATOM   1820  CD1 PHE A 119      23.376   6.329   9.064  1.00  0.71           C  
ATOM   1821  CD2 PHE A 119      24.962   7.014   7.441  1.00  0.71           C  
ATOM   1822  CE1 PHE A 119      23.727   5.019   8.850  1.00  0.71           C  
ATOM   1823  CE2 PHE A 119      25.299   5.722   7.230  1.00  0.71           C  
ATOM   1824  CZ  PHE A 119      24.683   4.719   7.934  1.00  0.71           C  
ATOM   1825  H   PHE A 119      23.147   8.555  11.121  1.00  0.71           H  
ATOM   1826  HA  PHE A 119      25.578   8.927   9.501  1.00  0.71           H  
ATOM   1827 1HB  PHE A 119      22.644   8.839   8.867  1.00  0.71           H  
ATOM   1828 2HB  PHE A 119      23.853   9.314   7.670  1.00  0.71           H  
ATOM   1829  HD1 PHE A 119      22.620   6.579   9.796  1.00  0.71           H  
ATOM   1830  HD2 PHE A 119      25.467   7.810   6.882  1.00  0.71           H  
ATOM   1831  HE1 PHE A 119      23.256   4.224   9.411  1.00  0.71           H  
ATOM   1832  HE2 PHE A 119      26.063   5.495   6.514  1.00  0.71           H  
ATOM   1833  HZ  PHE A 119      24.962   3.695   7.765  1.00  0.71           H  
ATOM   1834  N   GLY A 120      23.964  11.442  10.687  1.00  0.74           N  
ATOM   1835  CA  GLY A 120      24.077  12.877  10.811  1.00  0.74           C  
ATOM   1836  C   GLY A 120      23.682  13.625   9.555  1.00  0.74           C  
ATOM   1837  O   GLY A 120      22.582  13.476   9.024  1.00  0.74           O  
ATOM   1838  H   GLY A 120      23.362  10.955  11.349  1.00  0.74           H  
ATOM   1839 1HA  GLY A 120      23.446  13.205  11.639  1.00  0.74           H  
ATOM   1840 2HA  GLY A 120      25.101  13.132  11.081  1.00  0.74           H  
ATOM   1841  N   LYS A 121      24.637  14.401   9.053  1.00  0.77           N  
ATOM   1842  CA  LYS A 121      24.478  15.252   7.882  1.00  0.77           C  
ATOM   1843  C   LYS A 121      24.096  14.528   6.594  1.00  0.77           C  
ATOM   1844  O   LYS A 121      23.572  15.161   5.682  1.00  0.77           O  
ATOM   1845  CB  LYS A 121      25.768  16.033   7.640  1.00  0.77           C  
ATOM   1846  CG  LYS A 121      26.066  17.102   8.690  1.00  0.77           C  
ATOM   1847  CD  LYS A 121      27.372  17.830   8.390  1.00  0.77           C  
ATOM   1848  CE  LYS A 121      27.668  18.899   9.435  1.00  0.77           C  
ATOM   1849  NZ  LYS A 121      28.957  19.595   9.168  1.00  0.77           N  
ATOM   1850  H   LYS A 121      25.524  14.420   9.535  1.00  0.77           H  
ATOM   1851  HA  LYS A 121      23.681  15.964   8.098  1.00  0.77           H  
ATOM   1852 1HB  LYS A 121      26.610  15.340   7.611  1.00  0.77           H  
ATOM   1853 2HB  LYS A 121      25.716  16.523   6.667  1.00  0.77           H  
ATOM   1854 1HG  LYS A 121      25.251  17.827   8.709  1.00  0.77           H  
ATOM   1855 2HG  LYS A 121      26.135  16.636   9.672  1.00  0.77           H  
ATOM   1856 1HD  LYS A 121      28.193  17.112   8.376  1.00  0.77           H  
ATOM   1857 2HD  LYS A 121      27.309  18.302   7.410  1.00  0.77           H  
ATOM   1858 1HE  LYS A 121      26.863  19.633   9.431  1.00  0.77           H  
ATOM   1859 2HE  LYS A 121      27.715  18.433  10.419  1.00  0.77           H  
ATOM   1860 1HZ  LYS A 121      29.117  20.293   9.880  1.00  0.77           H  
ATOM   1861 2HZ  LYS A 121      29.712  18.922   9.181  1.00  0.77           H  
ATOM   1862 3HZ  LYS A 121      28.919  20.040   8.262  1.00  0.77           H  
ATOM   1863  N   GLU A 122      24.377  13.228   6.470  1.00  0.79           N  
ATOM   1864  CA  GLU A 122      23.983  12.572   5.221  1.00  0.79           C  
ATOM   1865  C   GLU A 122      22.481  12.273   5.217  1.00  0.79           C  
ATOM   1866  O   GLU A 122      21.853  12.143   4.163  1.00  0.79           O  
ATOM   1867  CB  GLU A 122      24.765  11.279   4.952  1.00  0.79           C  
ATOM   1868  CG  GLU A 122      26.255  11.484   4.691  1.00  0.79           C  
ATOM   1869  CD  GLU A 122      26.985  10.216   4.241  1.00  0.79           C  
ATOM   1870  OE1 GLU A 122      26.363   9.180   4.084  1.00  0.79           O  
ATOM   1871  OE2 GLU A 122      28.179  10.280   4.044  1.00  0.79           O  
ATOM   1872  H   GLU A 122      24.810  12.707   7.237  1.00  0.79           H  
ATOM   1873  HA  GLU A 122      24.188  13.255   4.397  1.00  0.79           H  
ATOM   1874 1HB  GLU A 122      24.672  10.620   5.814  1.00  0.79           H  
ATOM   1875 2HB  GLU A 122      24.336  10.763   4.095  1.00  0.79           H  
ATOM   1876 1HG  GLU A 122      26.374  12.250   3.925  1.00  0.79           H  
ATOM   1877 2HG  GLU A 122      26.715  11.856   5.607  1.00  0.79           H  
ATOM   1878  N   PHE A 123      21.878  12.170   6.400  1.00  0.79           N  
ATOM   1879  CA  PHE A 123      20.471  11.801   6.498  1.00  0.79           C  
ATOM   1880  C   PHE A 123      19.626  13.072   6.464  1.00  0.79           C  
ATOM   1881  O   PHE A 123      19.023  13.469   7.466  1.00  0.79           O  
ATOM   1882  CB  PHE A 123      20.260  10.996   7.784  1.00  0.79           C  
ATOM   1883  CG  PHE A 123      18.983  10.147   7.874  1.00  0.79           C  
ATOM   1884  CD1 PHE A 123      18.767   9.057   7.051  1.00  0.79           C  
ATOM   1885  CD2 PHE A 123      18.037  10.418   8.814  1.00  0.79           C  
ATOM   1886  CE1 PHE A 123      17.608   8.285   7.189  1.00  0.79           C  
ATOM   1887  CE2 PHE A 123      16.908   9.635   8.952  1.00  0.79           C  
ATOM   1888  CZ  PHE A 123      16.702   8.575   8.136  1.00  0.79           C  
ATOM   1889  H   PHE A 123      22.387  12.380   7.256  1.00  0.79           H  
ATOM   1890  HA  PHE A 123      20.205  11.181   5.644  1.00  0.79           H  
ATOM   1891 1HB  PHE A 123      21.106  10.335   7.923  1.00  0.79           H  
ATOM   1892 2HB  PHE A 123      20.265  11.687   8.629  1.00  0.79           H  
ATOM   1893  HD1 PHE A 123      19.507   8.809   6.292  1.00  0.79           H  
ATOM   1894  HD2 PHE A 123      18.191  11.267   9.471  1.00  0.79           H  
ATOM   1895  HE1 PHE A 123      17.420   7.445   6.548  1.00  0.79           H  
ATOM   1896  HE2 PHE A 123      16.176   9.875   9.722  1.00  0.79           H  
ATOM   1897  HZ  PHE A 123      15.812   7.964   8.244  1.00  0.79           H  
ATOM   1898  N   THR A 124      19.623  13.705   5.296  1.00  0.78           N  
ATOM   1899  CA  THR A 124      18.982  14.997   5.073  1.00  0.78           C  
ATOM   1900  C   THR A 124      17.477  14.794   4.898  1.00  0.78           C  
ATOM   1901  O   THR A 124      17.067  13.688   4.575  1.00  0.78           O  
ATOM   1902  CB  THR A 124      19.619  15.649   3.825  1.00  0.78           C  
ATOM   1903  OG1 THR A 124      19.372  14.832   2.685  1.00  0.78           O  
ATOM   1904  CG2 THR A 124      21.090  15.766   4.018  1.00  0.78           C  
ATOM   1905  H   THR A 124      20.168  13.260   4.553  1.00  0.78           H  
ATOM   1906  HA  THR A 124      19.176  15.620   5.942  1.00  0.78           H  
ATOM   1907  HB  THR A 124      19.223  16.624   3.651  1.00  0.78           H  
ATOM   1908  HG1 THR A 124      19.953  14.057   2.726  1.00  0.78           H  
ATOM   1909 1HG2 THR A 124      21.544  16.213   3.136  1.00  0.78           H  
ATOM   1910 2HG2 THR A 124      21.297  16.389   4.887  1.00  0.78           H  
ATOM   1911 3HG2 THR A 124      21.509  14.781   4.175  1.00  0.78           H  
ATOM   1912  N   PRO A 125      16.620  15.824   5.039  1.00  0.76           N  
ATOM   1913  CA  PRO A 125      15.178  15.753   4.829  1.00  0.76           C  
ATOM   1914  C   PRO A 125      14.708  14.853   3.657  1.00  0.76           C  
ATOM   1915  O   PRO A 125      13.830  14.027   3.889  1.00  0.76           O  
ATOM   1916  CB  PRO A 125      14.803  17.235   4.719  1.00  0.76           C  
ATOM   1917  CG  PRO A 125      15.789  17.903   5.659  1.00  0.76           C  
ATOM   1918  CD  PRO A 125      17.093  17.184   5.424  1.00  0.76           C  
ATOM   1919  HA  PRO A 125      14.735  15.371   5.758  1.00  0.76           H  
ATOM   1920 1HB  PRO A 125      14.851  17.611   3.709  1.00  0.76           H  
ATOM   1921 2HB  PRO A 125      13.763  17.373   5.050  1.00  0.76           H  
ATOM   1922 1HG  PRO A 125      15.850  18.982   5.444  1.00  0.76           H  
ATOM   1923 2HG  PRO A 125      15.437  17.806   6.698  1.00  0.76           H  
ATOM   1924 1HD  PRO A 125      17.615  17.685   4.613  1.00  0.76           H  
ATOM   1925 2HD  PRO A 125      17.667  17.164   6.357  1.00  0.76           H  
ATOM   1926  N   PRO A 126      15.188  14.960   2.386  1.00  0.73           N  
ATOM   1927  CA  PRO A 126      14.750  14.076   1.309  1.00  0.73           C  
ATOM   1928  C   PRO A 126      15.142  12.609   1.529  1.00  0.73           C  
ATOM   1929  O   PRO A 126      14.506  11.699   0.991  1.00  0.73           O  
ATOM   1930  CB  PRO A 126      15.450  14.667   0.078  1.00  0.73           C  
ATOM   1931  CG  PRO A 126      16.627  15.440   0.628  1.00  0.73           C  
ATOM   1932  CD  PRO A 126      16.141  16.008   1.936  1.00  0.73           C  
ATOM   1933  HA  PRO A 126      13.659  14.164   1.205  1.00  0.73           H  
ATOM   1934 1HB  PRO A 126      15.762  13.854  -0.593  1.00  0.73           H  
ATOM   1935 2HB  PRO A 126      14.749  15.298  -0.485  1.00  0.73           H  
ATOM   1936 1HG  PRO A 126      17.488  14.767   0.762  1.00  0.73           H  
ATOM   1937 2HG  PRO A 126      16.941  16.217  -0.083  1.00  0.73           H  
ATOM   1938 1HD  PRO A 126      16.989  16.131   2.563  1.00  0.73           H  
ATOM   1939 2HD  PRO A 126      15.624  16.950   1.742  1.00  0.73           H  
ATOM   1940  N   VAL A 127      16.161  12.370   2.353  1.00  0.71           N  
ATOM   1941  CA  VAL A 127      16.617  11.021   2.645  1.00  0.71           C  
ATOM   1942  C   VAL A 127      15.734  10.496   3.743  1.00  0.71           C  
ATOM   1943  O   VAL A 127      15.307   9.342   3.718  1.00  0.71           O  
ATOM   1944  CB  VAL A 127      18.078  10.983   3.104  1.00  0.71           C  
ATOM   1945  CG1 VAL A 127      18.453   9.555   3.490  1.00  0.71           C  
ATOM   1946  CG2 VAL A 127      18.962  11.520   2.015  1.00  0.71           C  
ATOM   1947  H   VAL A 127      16.636  13.130   2.824  1.00  0.71           H  
ATOM   1948  HA  VAL A 127      16.504  10.399   1.758  1.00  0.71           H  
ATOM   1949  HB  VAL A 127      18.187  11.590   3.991  1.00  0.71           H  
ATOM   1950 1HG1 VAL A 127      19.486   9.531   3.838  1.00  0.71           H  
ATOM   1951 2HG1 VAL A 127      17.791   9.217   4.283  1.00  0.71           H  
ATOM   1952 3HG1 VAL A 127      18.348   8.899   2.625  1.00  0.71           H  
ATOM   1953 1HG2 VAL A 127      20.001  11.506   2.349  1.00  0.71           H  
ATOM   1954 2HG2 VAL A 127      18.859  10.909   1.128  1.00  0.71           H  
ATOM   1955 3HG2 VAL A 127      18.663  12.540   1.786  1.00  0.71           H  
ATOM   1956  N   GLN A 128      15.461  11.368   4.716  1.00  0.68           N  
ATOM   1957  CA  GLN A 128      14.615  11.021   5.837  1.00  0.68           C  
ATOM   1958  C   GLN A 128      13.258  10.651   5.279  1.00  0.68           C  
ATOM   1959  O   GLN A 128      12.708   9.607   5.614  1.00  0.68           O  
ATOM   1960  CB  GLN A 128      14.436  12.236   6.761  1.00  0.68           C  
ATOM   1961  CG  GLN A 128      15.662  12.658   7.517  1.00  0.68           C  
ATOM   1962  CD  GLN A 128      15.514  13.994   8.209  1.00  0.68           C  
ATOM   1963  OE1 GLN A 128      14.404  14.419   8.555  1.00  0.68           O  
ATOM   1964  NE2 GLN A 128      16.635  14.677   8.412  1.00  0.68           N  
ATOM   1965  H   GLN A 128      15.867  12.298   4.665  1.00  0.68           H  
ATOM   1966  HA  GLN A 128      15.037  10.172   6.371  1.00  0.68           H  
ATOM   1967 1HB  GLN A 128      14.097  13.079   6.184  1.00  0.68           H  
ATOM   1968 2HB  GLN A 128      13.659  12.015   7.489  1.00  0.68           H  
ATOM   1969 1HG  GLN A 128      15.805  11.954   8.288  1.00  0.68           H  
ATOM   1970 2HG  GLN A 128      16.524  12.681   6.855  1.00  0.68           H  
ATOM   1971 1HE2 GLN A 128      16.609  15.565   8.862  1.00  0.68           H  
ATOM   1972 2HE2 GLN A 128      17.531  14.286   8.102  1.00  0.68           H  
ATOM   1973  N   ALA A 129      12.756  11.467   4.344  1.00  0.66           N  
ATOM   1974  CA  ALA A 129      11.469  11.207   3.729  1.00  0.66           C  
ATOM   1975  C   ALA A 129      11.487   9.896   2.970  1.00  0.66           C  
ATOM   1976  O   ALA A 129      10.585   9.069   3.111  1.00  0.66           O  
ATOM   1977  CB  ALA A 129      11.114  12.342   2.781  1.00  0.66           C  
ATOM   1978  H   ALA A 129      13.257  12.314   4.092  1.00  0.66           H  
ATOM   1979  HA  ALA A 129      10.720  11.140   4.517  1.00  0.66           H  
ATOM   1980 1HB  ALA A 129      10.140  12.152   2.336  1.00  0.66           H  
ATOM   1981 2HB  ALA A 129      11.090  13.280   3.335  1.00  0.66           H  
ATOM   1982 3HB  ALA A 129      11.868  12.404   1.997  1.00  0.66           H  
ATOM   1983  N   ALA A 130      12.548   9.658   2.200  1.00  0.64           N  
ATOM   1984  CA  ALA A 130      12.629   8.424   1.446  1.00  0.64           C  
ATOM   1985  C   ALA A 130      12.641   7.212   2.363  1.00  0.64           C  
ATOM   1986  O   ALA A 130      11.958   6.215   2.102  1.00  0.64           O  
ATOM   1987  CB  ALA A 130      13.880   8.438   0.608  1.00  0.64           C  
ATOM   1988  H   ALA A 130      13.285  10.353   2.080  1.00  0.64           H  
ATOM   1989  HA  ALA A 130      11.755   8.362   0.798  1.00  0.64           H  
ATOM   1990 1HB  ALA A 130      13.930   7.531   0.020  1.00  0.64           H  
ATOM   1991 2HB  ALA A 130      13.863   9.299  -0.053  1.00  0.64           H  
ATOM   1992 3HB  ALA A 130      14.750   8.501   1.257  1.00  0.64           H  
ATOM   1993  N   TYR A 131      13.378   7.316   3.472  1.00  0.63           N  
ATOM   1994  CA  TYR A 131      13.493   6.218   4.410  1.00  0.63           C  
ATOM   1995  C   TYR A 131      12.148   6.004   5.084  1.00  0.63           C  
ATOM   1996  O   TYR A 131      11.702   4.871   5.224  1.00  0.63           O  
ATOM   1997  CB  TYR A 131      14.623   6.455   5.414  1.00  0.63           C  
ATOM   1998  CG  TYR A 131      14.938   5.228   6.229  1.00  0.63           C  
ATOM   1999  CD1 TYR A 131      15.615   4.183   5.638  1.00  0.63           C  
ATOM   2000  CD2 TYR A 131      14.569   5.150   7.522  1.00  0.63           C  
ATOM   2001  CE1 TYR A 131      15.905   3.052   6.359  1.00  0.63           C  
ATOM   2002  CE2 TYR A 131      14.834   4.021   8.272  1.00  0.63           C  
ATOM   2003  CZ  TYR A 131      15.499   2.962   7.694  1.00  0.63           C  
ATOM   2004  OH  TYR A 131      15.787   1.830   8.436  1.00  0.63           O  
ATOM   2005  H   TYR A 131      13.909   8.168   3.644  1.00  0.63           H  
ATOM   2006  HA  TYR A 131      13.726   5.312   3.855  1.00  0.63           H  
ATOM   2007 1HB  TYR A 131      15.527   6.763   4.882  1.00  0.63           H  
ATOM   2008 2HB  TYR A 131      14.346   7.266   6.091  1.00  0.63           H  
ATOM   2009  HD1 TYR A 131      15.917   4.263   4.600  1.00  0.63           H  
ATOM   2010  HD2 TYR A 131      14.073   5.978   7.938  1.00  0.63           H  
ATOM   2011  HE1 TYR A 131      16.444   2.237   5.888  1.00  0.63           H  
ATOM   2012  HE2 TYR A 131      14.526   3.972   9.314  1.00  0.63           H  
ATOM   2013  HH  TYR A 131      16.243   1.188   7.886  1.00  0.63           H  
ATOM   2014  N   GLN A 132      11.482   7.088   5.497  1.00  0.63           N  
ATOM   2015  CA  GLN A 132      10.193   6.979   6.174  1.00  0.63           C  
ATOM   2016  C   GLN A 132       9.170   6.299   5.278  1.00  0.63           C  
ATOM   2017  O   GLN A 132       8.388   5.469   5.747  1.00  0.63           O  
ATOM   2018  CB  GLN A 132       9.675   8.372   6.568  1.00  0.63           C  
ATOM   2019  CG  GLN A 132      10.424   9.038   7.724  1.00  0.63           C  
ATOM   2020  CD  GLN A 132      10.060  10.504   7.890  1.00  0.63           C  
ATOM   2021  OE1 GLN A 132       9.651  11.168   6.932  1.00  0.63           O  
ATOM   2022  NE2 GLN A 132      10.203  11.027   9.104  1.00  0.63           N  
ATOM   2023  H   GLN A 132      11.888   8.011   5.358  1.00  0.63           H  
ATOM   2024  HA  GLN A 132      10.324   6.381   7.073  1.00  0.63           H  
ATOM   2025 1HB  GLN A 132       9.748   9.034   5.704  1.00  0.63           H  
ATOM   2026 2HB  GLN A 132       8.623   8.305   6.837  1.00  0.63           H  
ATOM   2027 1HG  GLN A 132      10.117   8.540   8.632  1.00  0.63           H  
ATOM   2028 2HG  GLN A 132      11.495   8.938   7.593  1.00  0.63           H  
ATOM   2029 1HE2 GLN A 132       9.980  11.990   9.261  1.00  0.63           H  
ATOM   2030 2HE2 GLN A 132      10.532  10.467   9.862  1.00  0.63           H  
ATOM   2031  N   LYS A 133       9.196   6.606   3.978  1.00  0.63           N  
ATOM   2032  CA  LYS A 133       8.269   5.968   3.057  1.00  0.63           C  
ATOM   2033  C   LYS A 133       8.582   4.468   2.942  1.00  0.63           C  
ATOM   2034  O   LYS A 133       7.670   3.638   2.998  1.00  0.63           O  
ATOM   2035  CB  LYS A 133       8.321   6.660   1.700  1.00  0.63           C  
ATOM   2036  CG  LYS A 133       7.740   8.052   1.658  1.00  0.63           C  
ATOM   2037  CD  LYS A 133       7.863   8.620   0.257  1.00  0.63           C  
ATOM   2038  CE  LYS A 133       7.385  10.057   0.182  1.00  0.63           C  
ATOM   2039  NZ  LYS A 133       7.502  10.594  -1.196  1.00  0.63           N  
ATOM   2040  H   LYS A 133       9.846   7.316   3.636  1.00  0.63           H  
ATOM   2041  HA  LYS A 133       7.260   6.069   3.454  1.00  0.63           H  
ATOM   2042 1HB  LYS A 133       9.362   6.727   1.371  1.00  0.63           H  
ATOM   2043 2HB  LYS A 133       7.788   6.102   0.982  1.00  0.63           H  
ATOM   2044 1HG  LYS A 133       6.688   8.015   1.940  1.00  0.63           H  
ATOM   2045 2HG  LYS A 133       8.263   8.696   2.358  1.00  0.63           H  
ATOM   2046 1HD  LYS A 133       8.913   8.588  -0.057  1.00  0.63           H  
ATOM   2047 2HD  LYS A 133       7.282   8.013  -0.442  1.00  0.63           H  
ATOM   2048 1HE  LYS A 133       6.348  10.120   0.504  1.00  0.63           H  
ATOM   2049 2HE  LYS A 133       8.002  10.663   0.848  1.00  0.63           H  
ATOM   2050 1HZ  LYS A 133       7.203  11.552  -1.225  1.00  0.63           H  
ATOM   2051 2HZ  LYS A 133       8.486  10.531  -1.498  1.00  0.63           H  
ATOM   2052 3HZ  LYS A 133       6.936  10.047  -1.824  1.00  0.63           H  
ATOM   2053  N   VAL A 134       9.873   4.110   2.889  1.00  0.63           N  
ATOM   2054  CA  VAL A 134      10.267   2.701   2.853  1.00  0.63           C  
ATOM   2055  C   VAL A 134       9.819   1.972   4.103  1.00  0.63           C  
ATOM   2056  O   VAL A 134       9.262   0.871   4.026  1.00  0.63           O  
ATOM   2057  CB  VAL A 134      11.786   2.566   2.704  1.00  0.63           C  
ATOM   2058  CG1 VAL A 134      12.207   1.181   2.928  1.00  0.63           C  
ATOM   2059  CG2 VAL A 134      12.169   2.942   1.297  1.00  0.63           C  
ATOM   2060  H   VAL A 134      10.597   4.831   2.838  1.00  0.63           H  
ATOM   2061  HA  VAL A 134       9.795   2.235   1.989  1.00  0.63           H  
ATOM   2062  HB  VAL A 134      12.287   3.209   3.423  1.00  0.63           H  
ATOM   2063 1HG1 VAL A 134      13.278   1.140   2.794  1.00  0.63           H  
ATOM   2064 2HG1 VAL A 134      11.944   0.875   3.936  1.00  0.63           H  
ATOM   2065 3HG1 VAL A 134      11.717   0.537   2.225  1.00  0.63           H  
ATOM   2066 1HG2 VAL A 134      13.228   2.844   1.166  1.00  0.63           H  
ATOM   2067 2HG2 VAL A 134      11.672   2.274   0.622  1.00  0.63           H  
ATOM   2068 3HG2 VAL A 134      11.870   3.965   1.090  1.00  0.63           H  
ATOM   2069  N   VAL A 135      10.031   2.602   5.249  1.00  0.64           N  
ATOM   2070  CA  VAL A 135       9.625   2.051   6.521  1.00  0.64           C  
ATOM   2071  C   VAL A 135       8.125   1.847   6.579  1.00  0.64           C  
ATOM   2072  O   VAL A 135       7.667   0.785   7.006  1.00  0.64           O  
ATOM   2073  CB  VAL A 135      10.083   2.978   7.648  1.00  0.64           C  
ATOM   2074  CG1 VAL A 135       9.483   2.590   8.886  1.00  0.64           C  
ATOM   2075  CG2 VAL A 135      11.609   2.898   7.803  1.00  0.64           C  
ATOM   2076  H   VAL A 135      10.503   3.502   5.231  1.00  0.64           H  
ATOM   2077  HA  VAL A 135      10.105   1.086   6.647  1.00  0.64           H  
ATOM   2078  HB  VAL A 135       9.780   3.994   7.417  1.00  0.64           H  
ATOM   2079 1HG1 VAL A 135       9.834   3.288   9.630  1.00  0.64           H  
ATOM   2080 2HG1 VAL A 135       8.398   2.643   8.812  1.00  0.64           H  
ATOM   2081 3HG1 VAL A 135       9.785   1.573   9.134  1.00  0.64           H  
ATOM   2082 1HG2 VAL A 135      11.920   3.566   8.604  1.00  0.64           H  
ATOM   2083 2HG2 VAL A 135      11.900   1.880   8.049  1.00  0.64           H  
ATOM   2084 3HG2 VAL A 135      12.093   3.188   6.882  1.00  0.64           H  
ATOM   2085  N   ALA A 136       7.353   2.842   6.125  1.00  0.65           N  
ATOM   2086  CA  ALA A 136       5.906   2.717   6.091  1.00  0.65           C  
ATOM   2087  C   ALA A 136       5.498   1.546   5.207  1.00  0.65           C  
ATOM   2088  O   ALA A 136       4.612   0.772   5.561  1.00  0.65           O  
ATOM   2089  CB  ALA A 136       5.286   4.001   5.574  1.00  0.65           C  
ATOM   2090  H   ALA A 136       7.782   3.710   5.808  1.00  0.65           H  
ATOM   2091  HA  ALA A 136       5.553   2.524   7.102  1.00  0.65           H  
ATOM   2092 1HB  ALA A 136       4.203   3.905   5.564  1.00  0.65           H  
ATOM   2093 2HB  ALA A 136       5.578   4.827   6.222  1.00  0.65           H  
ATOM   2094 3HB  ALA A 136       5.644   4.192   4.567  1.00  0.65           H  
ATOM   2095  N   GLY A 137       6.201   1.369   4.089  1.00  0.66           N  
ATOM   2096  CA  GLY A 137       5.942   0.275   3.168  1.00  0.66           C  
ATOM   2097  C   GLY A 137       6.100  -1.053   3.884  1.00  0.66           C  
ATOM   2098  O   GLY A 137       5.204  -1.902   3.855  1.00  0.66           O  
ATOM   2099  H   GLY A 137       6.919   2.050   3.842  1.00  0.66           H  
ATOM   2100 1HA  GLY A 137       4.936   0.360   2.763  1.00  0.66           H  
ATOM   2101 2HA  GLY A 137       6.642   0.336   2.335  1.00  0.66           H  
ATOM   2102  N   VAL A 138       7.237  -1.226   4.546  1.00  0.66           N  
ATOM   2103  CA  VAL A 138       7.504  -2.461   5.257  1.00  0.66           C  
ATOM   2104  C   VAL A 138       6.474  -2.677   6.368  1.00  0.66           C  
ATOM   2105  O   VAL A 138       5.940  -3.779   6.516  1.00  0.66           O  
ATOM   2106  CB  VAL A 138       8.938  -2.446   5.827  1.00  0.66           C  
ATOM   2107  CG1 VAL A 138       9.146  -3.653   6.742  1.00  0.66           C  
ATOM   2108  CG2 VAL A 138       9.965  -2.450   4.637  1.00  0.66           C  
ATOM   2109  H   VAL A 138       7.935  -0.477   4.533  1.00  0.66           H  
ATOM   2110  HA  VAL A 138       7.429  -3.287   4.549  1.00  0.66           H  
ATOM   2111  HB  VAL A 138       9.079  -1.541   6.426  1.00  0.66           H  
ATOM   2112 1HG1 VAL A 138      10.153  -3.634   7.151  1.00  0.66           H  
ATOM   2113 2HG1 VAL A 138       8.425  -3.608   7.555  1.00  0.66           H  
ATOM   2114 3HG1 VAL A 138       9.002  -4.567   6.189  1.00  0.66           H  
ATOM   2115 1HG2 VAL A 138      10.976  -2.428   5.021  1.00  0.66           H  
ATOM   2116 2HG2 VAL A 138       9.834  -3.333   4.038  1.00  0.66           H  
ATOM   2117 3HG2 VAL A 138       9.799  -1.574   4.014  1.00  0.66           H  
ATOM   2118  N   ALA A 139       6.165  -1.626   7.138  1.00  0.65           N  
ATOM   2119  CA  ALA A 139       5.180  -1.747   8.207  1.00  0.65           C  
ATOM   2120  C   ALA A 139       3.808  -2.154   7.671  1.00  0.65           C  
ATOM   2121  O   ALA A 139       3.137  -3.011   8.256  1.00  0.65           O  
ATOM   2122  CB  ALA A 139       5.055  -0.424   8.952  1.00  0.65           C  
ATOM   2123  H   ALA A 139       6.626  -0.730   6.983  1.00  0.65           H  
ATOM   2124  HA  ALA A 139       5.521  -2.523   8.891  1.00  0.65           H  
ATOM   2125 1HB  ALA A 139       4.338  -0.522   9.764  1.00  0.65           H  
ATOM   2126 2HB  ALA A 139       6.029  -0.140   9.355  1.00  0.65           H  
ATOM   2127 3HB  ALA A 139       4.714   0.343   8.257  1.00  0.65           H  
ATOM   2128  N   ASN A 140       3.408  -1.579   6.530  1.00  0.65           N  
ATOM   2129  CA  ASN A 140       2.113  -1.888   5.942  1.00  0.65           C  
ATOM   2130  C   ASN A 140       2.073  -3.336   5.500  1.00  0.65           C  
ATOM   2131  O   ASN A 140       1.053  -4.015   5.635  1.00  0.65           O  
ATOM   2132  CB  ASN A 140       1.830  -0.980   4.758  1.00  0.65           C  
ATOM   2133  CG  ASN A 140       1.530   0.439   5.150  1.00  0.65           C  
ATOM   2134  OD1 ASN A 140       1.168   0.745   6.295  1.00  0.65           O  
ATOM   2135  ND2 ASN A 140       1.671   1.322   4.201  1.00  0.65           N  
ATOM   2136  H   ASN A 140       3.995  -0.878   6.082  1.00  0.65           H  
ATOM   2137  HA  ASN A 140       1.341  -1.747   6.698  1.00  0.65           H  
ATOM   2138 1HB  ASN A 140       2.700  -0.977   4.098  1.00  0.65           H  
ATOM   2139 2HB  ASN A 140       0.992  -1.376   4.188  1.00  0.65           H  
ATOM   2140 1HD2 ASN A 140       1.492   2.288   4.382  1.00  0.65           H  
ATOM   2141 2HD2 ASN A 140       1.949   1.018   3.297  1.00  0.65           H  
ATOM   2142  N   ALA A 141       3.194  -3.817   4.966  1.00  0.64           N  
ATOM   2143  CA  ALA A 141       3.274  -5.191   4.515  1.00  0.64           C  
ATOM   2144  C   ALA A 141       3.137  -6.155   5.688  1.00  0.64           C  
ATOM   2145  O   ALA A 141       2.334  -7.087   5.654  1.00  0.64           O  
ATOM   2146  CB  ALA A 141       4.592  -5.411   3.817  1.00  0.64           C  
ATOM   2147  H   ALA A 141       4.000  -3.201   4.849  1.00  0.64           H  
ATOM   2148  HA  ALA A 141       2.455  -5.373   3.820  1.00  0.64           H  
ATOM   2149 1HB  ALA A 141       4.641  -6.432   3.470  1.00  0.64           H  
ATOM   2150 2HB  ALA A 141       4.690  -4.743   2.980  1.00  0.64           H  
ATOM   2151 3HB  ALA A 141       5.397  -5.225   4.517  1.00  0.64           H  
ATOM   2152  N   LEU A 142       3.843  -5.866   6.779  1.00  0.65           N  
ATOM   2153  CA  LEU A 142       3.819  -6.720   7.963  1.00  0.65           C  
ATOM   2154  C   LEU A 142       2.444  -6.736   8.627  1.00  0.65           C  
ATOM   2155  O   LEU A 142       2.016  -7.741   9.194  1.00  0.65           O  
ATOM   2156  CB  LEU A 142       4.892  -6.252   8.932  1.00  0.65           C  
ATOM   2157  CG  LEU A 142       6.320  -6.484   8.450  1.00  0.65           C  
ATOM   2158  CD1 LEU A 142       7.279  -5.778   9.363  1.00  0.65           C  
ATOM   2159  CD2 LEU A 142       6.599  -7.969   8.449  1.00  0.65           C  
ATOM   2160  H   LEU A 142       4.464  -5.055   6.765  1.00  0.65           H  
ATOM   2161  HA  LEU A 142       4.061  -7.734   7.653  1.00  0.65           H  
ATOM   2162 1HB  LEU A 142       4.759  -5.184   9.121  1.00  0.65           H  
ATOM   2163 2HB  LEU A 142       4.772  -6.791   9.856  1.00  0.65           H  
ATOM   2164  HG  LEU A 142       6.433  -6.087   7.439  1.00  0.65           H  
ATOM   2165 1HD1 LEU A 142       8.298  -5.943   9.015  1.00  0.65           H  
ATOM   2166 2HD1 LEU A 142       7.058  -4.710   9.358  1.00  0.65           H  
ATOM   2167 3HD1 LEU A 142       7.171  -6.169  10.371  1.00  0.65           H  
ATOM   2168 1HD2 LEU A 142       7.616  -8.151   8.097  1.00  0.65           H  
ATOM   2169 2HD2 LEU A 142       6.494  -8.348   9.457  1.00  0.65           H  
ATOM   2170 3HD2 LEU A 142       5.891  -8.469   7.809  1.00  0.65           H  
ATOM   2171  N   ALA A 143       1.746  -5.619   8.554  1.00  0.66           N  
ATOM   2172  CA  ALA A 143       0.416  -5.480   9.112  1.00  0.66           C  
ATOM   2173  C   ALA A 143      -0.704  -5.934   8.164  1.00  0.66           C  
ATOM   2174  O   ALA A 143      -1.879  -5.905   8.546  1.00  0.66           O  
ATOM   2175  CB  ALA A 143       0.193  -4.035   9.468  1.00  0.66           C  
ATOM   2176  H   ALA A 143       2.168  -4.801   8.113  1.00  0.66           H  
ATOM   2177  HA  ALA A 143       0.362  -6.091  10.011  1.00  0.66           H  
ATOM   2178 1HB  ALA A 143      -0.790  -3.925   9.917  1.00  0.66           H  
ATOM   2179 2HB  ALA A 143       0.958  -3.711  10.164  1.00  0.66           H  
ATOM   2180 3HB  ALA A 143       0.252  -3.434   8.558  1.00  0.66           H  
ATOM   2181  N   HIS A 144      -0.372  -6.358   6.940  1.00  0.70           N  
ATOM   2182  CA  HIS A 144      -1.388  -6.670   5.935  1.00  0.70           C  
ATOM   2183  C   HIS A 144      -2.466  -7.646   6.381  1.00  0.70           C  
ATOM   2184  O   HIS A 144      -3.648  -7.409   6.135  1.00  0.70           O  
ATOM   2185  CB  HIS A 144      -0.748  -7.197   4.648  1.00  0.70           C  
ATOM   2186  CG  HIS A 144      -1.751  -7.559   3.585  1.00  0.70           C  
ATOM   2187  ND1 HIS A 144      -2.476  -6.610   2.895  1.00  0.70           N  
ATOM   2188  CD2 HIS A 144      -2.144  -8.761   3.097  1.00  0.70           C  
ATOM   2189  CE1 HIS A 144      -3.279  -7.212   2.033  1.00  0.70           C  
ATOM   2190  NE2 HIS A 144      -3.095  -8.517   2.130  1.00  0.70           N  
ATOM   2191  H   HIS A 144       0.606  -6.437   6.661  1.00  0.70           H  
ATOM   2192  HA  HIS A 144      -1.897  -5.743   5.673  1.00  0.70           H  
ATOM   2193 1HB  HIS A 144      -0.069  -6.441   4.245  1.00  0.70           H  
ATOM   2194 2HB  HIS A 144      -0.149  -8.081   4.877  1.00  0.70           H  
ATOM   2195  HD1 HIS A 144      -2.420  -5.619   3.024  1.00  0.70           H  
ATOM   2196  HD2 HIS A 144      -1.851  -9.784   3.331  1.00  0.70           H  
ATOM   2197  HE1 HIS A 144      -3.939  -6.629   1.392  1.00  0.70           H  
ATOM   2198  N   LYS A 145      -2.098  -8.741   7.034  1.00  0.77           N  
ATOM   2199  CA  LYS A 145      -3.103  -9.725   7.417  1.00  0.77           C  
ATOM   2200  C   LYS A 145      -3.766  -9.460   8.775  1.00  0.77           C  
ATOM   2201  O   LYS A 145      -4.537 -10.294   9.247  1.00  0.77           O  
ATOM   2202  CB  LYS A 145      -2.496 -11.126   7.421  1.00  0.77           C  
ATOM   2203  CG  LYS A 145      -2.061 -11.634   6.040  1.00  0.77           C  
ATOM   2204  CD  LYS A 145      -1.516 -13.062   6.125  1.00  0.77           C  
ATOM   2205  CE  LYS A 145      -1.123 -13.616   4.753  1.00  0.77           C  
ATOM   2206  NZ  LYS A 145      -0.650 -15.046   4.834  1.00  0.77           N  
ATOM   2207  H   LYS A 145      -1.116  -8.924   7.244  1.00  0.77           H  
ATOM   2208  HA  LYS A 145      -3.890  -9.705   6.664  1.00  0.77           H  
ATOM   2209 1HB  LYS A 145      -1.614 -11.133   8.071  1.00  0.77           H  
ATOM   2210 2HB  LYS A 145      -3.211 -11.835   7.837  1.00  0.77           H  
ATOM   2211 1HG  LYS A 145      -2.909 -11.607   5.355  1.00  0.77           H  
ATOM   2212 2HG  LYS A 145      -1.278 -10.980   5.652  1.00  0.77           H  
ATOM   2213 1HD  LYS A 145      -0.626 -13.044   6.751  1.00  0.77           H  
ATOM   2214 2HD  LYS A 145      -2.249 -13.721   6.589  1.00  0.77           H  
ATOM   2215 1HE  LYS A 145      -1.981 -13.565   4.088  1.00  0.77           H  
ATOM   2216 2HE  LYS A 145      -0.317 -13.005   4.344  1.00  0.77           H  
ATOM   2217 1HZ  LYS A 145      -0.397 -15.375   3.917  1.00  0.77           H  
ATOM   2218 2HZ  LYS A 145       0.163 -15.109   5.447  1.00  0.77           H  
ATOM   2219 3HZ  LYS A 145      -1.385 -15.634   5.209  1.00  0.77           H  
ATOM   2220  N   TYR A 146      -3.447  -8.342   9.434  1.00  0.87           N  
ATOM   2221  CA  TYR A 146      -4.001  -8.093  10.767  1.00  0.87           C  
ATOM   2222  C   TYR A 146      -5.528  -8.031  10.823  1.00  0.87           C  
ATOM   2223  O   TYR A 146      -6.140  -8.686  11.671  1.00  0.87           O  
ATOM   2224  CB  TYR A 146      -3.421  -6.815  11.371  1.00  0.87           C  
ATOM   2225  CG  TYR A 146      -3.924  -6.568  12.761  1.00  0.87           C  
ATOM   2226  CD1 TYR A 146      -3.380  -7.302  13.810  1.00  0.87           C  
ATOM   2227  CD2 TYR A 146      -4.901  -5.623  13.007  1.00  0.87           C  
ATOM   2228  CE1 TYR A 146      -3.819  -7.095  15.100  1.00  0.87           C  
ATOM   2229  CE2 TYR A 146      -5.342  -5.411  14.299  1.00  0.87           C  
ATOM   2230  CZ  TYR A 146      -4.805  -6.144  15.344  1.00  0.87           C  
ATOM   2231  OH  TYR A 146      -5.245  -5.936  16.631  1.00  0.87           O  
ATOM   2232  H   TYR A 146      -2.829  -7.646   9.014  1.00  0.87           H  
ATOM   2233  HA  TYR A 146      -3.712  -8.919  11.408  1.00  0.87           H  
ATOM   2234 1HB  TYR A 146      -2.335  -6.864  11.395  1.00  0.87           H  
ATOM   2235 2HB  TYR A 146      -3.693  -5.962  10.750  1.00  0.87           H  
ATOM   2236  HD1 TYR A 146      -2.604  -8.045  13.614  1.00  0.87           H  
ATOM   2237  HD2 TYR A 146      -5.321  -5.048  12.182  1.00  0.87           H  
ATOM   2238  HE1 TYR A 146      -3.390  -7.673  15.920  1.00  0.87           H  
ATOM   2239  HE2 TYR A 146      -6.114  -4.667  14.494  1.00  0.87           H  
ATOM   2240  HH  TYR A 146      -5.884  -5.217  16.641  1.00  0.87           H  
ATOM   2241  N   HIS A 147      -6.141  -7.222   9.960  1.00  0.97           N  
ATOM   2242  CA  HIS A 147      -7.591  -7.050   9.981  1.00  0.97           C  
ATOM   2243  C   HIS A 147      -8.064  -6.324   8.724  1.00  0.97           C  
ATOM   2244  O   HIS A 147      -8.620  -6.941   7.814  1.00  0.97           O  
ATOM   2245  OXT HIS A 147      -7.774  -5.138   8.570  1.00  0.97           O  
ATOM   2246  CB  HIS A 147      -8.029  -6.264  11.234  1.00  0.97           C  
ATOM   2247  CG  HIS A 147      -9.519  -6.198  11.450  1.00  0.97           C  
ATOM   2248  ND1 HIS A 147     -10.258  -7.288  11.865  1.00  0.97           N  
ATOM   2249  CD2 HIS A 147     -10.399  -5.174  11.324  1.00  0.97           C  
ATOM   2250  CE1 HIS A 147     -11.530  -6.938  11.982  1.00  0.97           C  
ATOM   2251  NE2 HIS A 147     -11.642  -5.662  11.659  1.00  0.97           N  
ATOM   2252  H   HIS A 147      -5.585  -6.726   9.278  1.00  0.97           H  
ATOM   2253  HA  HIS A 147      -8.075  -8.026  10.004  1.00  0.97           H  
ATOM   2254 1HB  HIS A 147      -7.594  -6.711  12.126  1.00  0.97           H  
ATOM   2255 2HB  HIS A 147      -7.654  -5.245  11.170  1.00  0.97           H  
ATOM   2256  HD1 HIS A 147      -9.901  -8.204  12.061  1.00  0.97           H  
ATOM   2257  HD2 HIS A 147     -10.283  -4.130  11.029  1.00  0.97           H  
ATOM   2258  HE1 HIS A 147     -12.279  -7.663  12.299  1.00  0.97           H  
ENDMDL

REMARK ID 698075 DOMAINID 688556 MODEL 4 hemoglobin
MODEL     4
ATOM      1  N   MET A   1      -0.114  -0.211  -0.197  1.00  1.15           N  
ATOM      2  CA  MET A   1       1.344  -0.230  -0.209  1.00  1.15           C  
ATOM      3  C   MET A   1       1.945   0.981   0.492  1.00  1.15           C  
ATOM      4  O   MET A   1       2.698   0.815   1.447  1.00  1.15           O  
ATOM      5  CB  MET A   1       1.857  -0.305  -1.648  1.00  1.15           C  
ATOM      6  CG  MET A   1       3.371  -0.477  -1.780  1.00  1.15           C  
ATOM      7  SD  MET A   1       3.965  -2.035  -1.078  1.00  1.15           S  
ATOM      8  CE  MET A   1       3.395  -3.217  -2.292  1.00  1.15           C  
ATOM      9 1H   MET A   1      -0.444  -0.949   0.406  1.00  1.15           H  
ATOM     10 2H   MET A   1      -0.457   0.677   0.138  1.00  1.15           H  
ATOM     11 3H   MET A   1      -0.456  -0.370  -1.134  1.00  1.15           H  
ATOM     12  HA  MET A   1       1.679  -1.117   0.329  1.00  1.15           H  
ATOM     13 1HB  MET A   1       1.379  -1.136  -2.161  1.00  1.15           H  
ATOM     14 2HB  MET A   1       1.587   0.606  -2.181  1.00  1.15           H  
ATOM     15 1HG  MET A   1       3.659  -0.438  -2.831  1.00  1.15           H  
ATOM     16 2HG  MET A   1       3.872   0.348  -1.260  1.00  1.15           H  
ATOM     17 1HE  MET A   1       3.688  -4.214  -2.005  1.00  1.15           H  
ATOM     18 2HE  MET A   1       2.309  -3.163  -2.373  1.00  1.15           H  
ATOM     19 3HE  MET A   1       3.843  -2.981  -3.261  1.00  1.15           H  
ATOM     20  N   VAL A   2       1.587   2.184   0.003  1.00  0.99           N  
ATOM     21  CA  VAL A   2       2.081   3.508   0.447  1.00  0.99           C  
ATOM     22  C   VAL A   2       3.341   3.889  -0.319  1.00  0.99           C  
ATOM     23  O   VAL A   2       4.376   3.239  -0.198  1.00  0.99           O  
ATOM     24  CB  VAL A   2       2.374   3.629   1.966  1.00  0.99           C  
ATOM     25  CG1 VAL A   2       2.957   4.985   2.233  1.00  0.99           C  
ATOM     26  CG2 VAL A   2       1.089   3.458   2.785  1.00  0.99           C  
ATOM     27  H   VAL A   2       0.953   2.209  -0.780  1.00  0.99           H  
ATOM     28  HA  VAL A   2       1.315   4.249   0.216  1.00  0.99           H  
ATOM     29  HB  VAL A   2       3.123   2.915   2.271  1.00  0.99           H  
ATOM     30 1HG1 VAL A   2       3.157   5.051   3.280  1.00  0.99           H  
ATOM     31 2HG1 VAL A   2       3.881   5.114   1.670  1.00  0.99           H  
ATOM     32 3HG1 VAL A   2       2.247   5.757   1.945  1.00  0.99           H  
ATOM     33 1HG2 VAL A   2       1.327   3.575   3.836  1.00  0.99           H  
ATOM     34 2HG2 VAL A   2       0.368   4.217   2.490  1.00  0.99           H  
ATOM     35 3HG2 VAL A   2       0.663   2.478   2.621  1.00  0.99           H  
ATOM     36  N   HIS A   3       3.238   4.929  -1.139  1.00  0.86           N  
ATOM     37  CA  HIS A   3       4.379   5.371  -1.925  1.00  0.86           C  
ATOM     38  C   HIS A   3       5.308   6.244  -1.096  1.00  0.86           C  
ATOM     39  O   HIS A   3       4.872   7.218  -0.479  1.00  0.86           O  
ATOM     40  CB  HIS A   3       3.909   6.144  -3.157  1.00  0.86           C  
ATOM     41  CG  HIS A   3       3.111   5.307  -4.119  1.00  0.86           C  
ATOM     42  ND1 HIS A   3       3.673   4.298  -4.876  1.00  0.86           N  
ATOM     43  CD2 HIS A   3       1.796   5.330  -4.441  1.00  0.86           C  
ATOM     44  CE1 HIS A   3       2.736   3.739  -5.623  1.00  0.86           C  
ATOM     45  NE2 HIS A   3       1.590   4.347  -5.377  1.00  0.86           N  
ATOM     46  H   HIS A   3       2.364   5.428  -1.207  1.00  0.86           H  
ATOM     47  HA  HIS A   3       4.949   4.506  -2.263  1.00  0.86           H  
ATOM     48 1HB  HIS A   3       3.296   6.989  -2.846  1.00  0.86           H  
ATOM     49 2HB  HIS A   3       4.775   6.543  -3.686  1.00  0.86           H  
ATOM     50  HD2 HIS A   3       1.041   6.005  -4.034  1.00  0.86           H  
ATOM     51  HE1 HIS A   3       2.884   2.916  -6.323  1.00  0.86           H  
ATOM     52  HE2 HIS A   3       0.701   4.128  -5.806  1.00  0.86           H  
ATOM     53  N   LEU A   4       6.580   5.871  -1.072  1.00  0.75           N  
ATOM     54  CA  LEU A   4       7.604   6.576  -0.309  1.00  0.75           C  
ATOM     55  C   LEU A   4       8.675   7.117  -1.248  1.00  0.75           C  
ATOM     56  O   LEU A   4       9.034   6.448  -2.222  1.00  0.75           O  
ATOM     57  CB  LEU A   4       8.228   5.582   0.668  1.00  0.75           C  
ATOM     58  CG  LEU A   4       7.249   4.909   1.624  1.00  0.75           C  
ATOM     59  CD1 LEU A   4       7.935   3.839   2.335  1.00  0.75           C  
ATOM     60  CD2 LEU A   4       6.733   5.901   2.604  1.00  0.75           C  
ATOM     61  H   LEU A   4       6.845   5.052  -1.603  1.00  0.75           H  
ATOM     62  HA  LEU A   4       7.151   7.408   0.232  1.00  0.75           H  
ATOM     63 1HB  LEU A   4       8.710   4.802   0.107  1.00  0.75           H  
ATOM     64 2HB  LEU A   4       8.985   6.105   1.262  1.00  0.75           H  
ATOM     65  HG  LEU A   4       6.418   4.472   1.063  1.00  0.75           H  
ATOM     66 1HD1 LEU A   4       7.233   3.354   3.010  1.00  0.75           H  
ATOM     67 2HD1 LEU A   4       8.304   3.115   1.612  1.00  0.75           H  
ATOM     68 3HD1 LEU A   4       8.767   4.262   2.898  1.00  0.75           H  
ATOM     69 1HD2 LEU A   4       6.057   5.383   3.272  1.00  0.75           H  
ATOM     70 2HD2 LEU A   4       7.559   6.327   3.176  1.00  0.75           H  
ATOM     71 3HD2 LEU A   4       6.205   6.700   2.077  1.00  0.75           H  
ATOM     72  N   THR A   5       9.219   8.289  -0.947  1.00  0.68           N  
ATOM     73  CA  THR A   5      10.304   8.821  -1.758  1.00  0.68           C  
ATOM     74  C   THR A   5      11.634   8.271  -1.256  1.00  0.68           C  
ATOM     75  O   THR A   5      11.729   7.933  -0.080  1.00  0.68           O  
ATOM     76  CB  THR A   5      10.327  10.348  -1.645  1.00  0.68           C  
ATOM     77  OG1 THR A   5      10.541  10.689  -0.267  1.00  0.68           O  
ATOM     78  CG2 THR A   5       9.008  10.926  -2.110  1.00  0.68           C  
ATOM     79  H   THR A   5       8.878   8.830  -0.142  1.00  0.68           H  
ATOM     80  HA  THR A   5      10.123   8.534  -2.788  1.00  0.68           H  
ATOM     81  HB  THR A   5      11.130  10.760  -2.240  1.00  0.68           H  
ATOM     82  HG1 THR A   5       9.718  10.448   0.240  1.00  0.68           H  
ATOM     83 1HG2 THR A   5       9.027  12.011  -2.007  1.00  0.68           H  
ATOM     84 2HG2 THR A   5       8.843  10.662  -3.153  1.00  0.68           H  
ATOM     85 3HG2 THR A   5       8.201  10.518  -1.497  1.00  0.68           H  
ATOM     86  N   PRO A   6      12.703   8.237  -2.073  1.00  0.64           N  
ATOM     87  CA  PRO A   6      14.056   7.881  -1.670  1.00  0.64           C  
ATOM     88  C   PRO A   6      14.535   8.658  -0.444  1.00  0.64           C  
ATOM     89  O   PRO A   6      15.297   8.135   0.376  1.00  0.64           O  
ATOM     90  CB  PRO A   6      14.866   8.248  -2.917  1.00  0.64           C  
ATOM     91  CG  PRO A   6      13.897   8.044  -4.060  1.00  0.64           C  
ATOM     92  CD  PRO A   6      12.560   8.509  -3.525  1.00  0.64           C  
ATOM     93  HA  PRO A   6      14.101   6.799  -1.485  1.00  0.64           H  
ATOM     94 1HB  PRO A   6      15.230   9.285  -2.839  1.00  0.64           H  
ATOM     95 2HB  PRO A   6      15.753   7.602  -2.990  1.00  0.64           H  
ATOM     96 1HG  PRO A   6      14.226   8.619  -4.941  1.00  0.64           H  
ATOM     97 2HG  PRO A   6      13.886   6.986  -4.361  1.00  0.64           H  
ATOM     98 1HD  PRO A   6      12.419   9.575  -3.729  1.00  0.64           H  
ATOM     99 2HD  PRO A   6      11.783   7.881  -3.978  1.00  0.64           H  
ATOM    100  N   GLU A   7      14.084   9.909  -0.290  1.00  0.62           N  
ATOM    101  CA  GLU A   7      14.512  10.680   0.867  1.00  0.62           C  
ATOM    102  C   GLU A   7      13.839  10.144   2.124  1.00  0.62           C  
ATOM    103  O   GLU A   7      14.489   9.968   3.159  1.00  0.62           O  
ATOM    104  CB  GLU A   7      14.197  12.164   0.672  1.00  0.62           C  
ATOM    105  CG  GLU A   7      15.028  12.839  -0.424  1.00  0.62           C  
ATOM    106  CD  GLU A   7      14.698  14.307  -0.619  1.00  0.62           C  
ATOM    107  OE1 GLU A   7      13.790  14.788   0.017  1.00  0.62           O  
ATOM    108  OE2 GLU A   7      15.361  14.943  -1.406  1.00  0.62           O  
ATOM    109  H   GLU A   7      13.460  10.326  -0.964  1.00  0.62           H  
ATOM    110  HA  GLU A   7      15.591  10.568   0.982  1.00  0.62           H  
ATOM    111 1HB  GLU A   7      13.140  12.275   0.413  1.00  0.62           H  
ATOM    112 2HB  GLU A   7      14.364  12.699   1.606  1.00  0.62           H  
ATOM    113 1HG  GLU A   7      16.083  12.746  -0.169  1.00  0.62           H  
ATOM    114 2HG  GLU A   7      14.862  12.307  -1.361  1.00  0.62           H  
ATOM    115  N   GLU A   8      12.546   9.830   2.020  1.00  0.62           N  
ATOM    116  CA  GLU A   8      11.816   9.270   3.152  1.00  0.62           C  
ATOM    117  C   GLU A   8      12.336   7.877   3.499  1.00  0.62           C  
ATOM    118  O   GLU A   8      12.501   7.532   4.673  1.00  0.62           O  
ATOM    119  CB  GLU A   8      10.328   9.246   2.825  1.00  0.62           C  
ATOM    120  CG  GLU A   8       9.686  10.631   2.799  1.00  0.62           C  
ATOM    121  CD  GLU A   8       8.323  10.639   2.207  1.00  0.62           C  
ATOM    122  OE1 GLU A   8       8.161  10.010   1.175  1.00  0.62           O  
ATOM    123  OE2 GLU A   8       7.438  11.272   2.758  1.00  0.62           O  
ATOM    124  H   GLU A   8      12.044   9.998   1.142  1.00  0.62           H  
ATOM    125  HA  GLU A   8      11.970   9.917   4.016  1.00  0.62           H  
ATOM    126 1HB  GLU A   8      10.180   8.787   1.850  1.00  0.62           H  
ATOM    127 2HB  GLU A   8       9.798   8.633   3.551  1.00  0.62           H  
ATOM    128 1HG  GLU A   8       9.620  11.007   3.815  1.00  0.62           H  
ATOM    129 2HG  GLU A   8      10.331  11.307   2.243  1.00  0.62           H  
ATOM    130  N   LYS A   9      12.657   7.090   2.467  1.00  0.62           N  
ATOM    131  CA  LYS A   9      13.176   5.749   2.683  1.00  0.62           C  
ATOM    132  C   LYS A   9      14.519   5.827   3.396  1.00  0.62           C  
ATOM    133  O   LYS A   9      14.799   5.033   4.305  1.00  0.62           O  
ATOM    134  CB  LYS A   9      13.326   5.004   1.352  1.00  0.62           C  
ATOM    135  CG  LYS A   9      12.006   4.596   0.683  1.00  0.62           C  
ATOM    136  CD  LYS A   9      12.268   3.873  -0.631  1.00  0.62           C  
ATOM    137  CE  LYS A   9      10.981   3.363  -1.265  1.00  0.62           C  
ATOM    138  NZ  LYS A   9      11.231   2.654  -2.552  1.00  0.62           N  
ATOM    139  H   LYS A   9      12.496   7.427   1.519  1.00  0.62           H  
ATOM    140  HA  LYS A   9      12.482   5.202   3.320  1.00  0.62           H  
ATOM    141 1HB  LYS A   9      13.868   5.638   0.652  1.00  0.62           H  
ATOM    142 2HB  LYS A   9      13.921   4.105   1.504  1.00  0.62           H  
ATOM    143 1HG  LYS A   9      11.431   3.958   1.343  1.00  0.62           H  
ATOM    144 2HG  LYS A   9      11.420   5.489   0.479  1.00  0.62           H  
ATOM    145 1HD  LYS A   9      12.748   4.563  -1.327  1.00  0.62           H  
ATOM    146 2HD  LYS A   9      12.934   3.029  -0.460  1.00  0.62           H  
ATOM    147 1HE  LYS A   9      10.501   2.671  -0.572  1.00  0.62           H  
ATOM    148 2HE  LYS A   9      10.313   4.197  -1.455  1.00  0.62           H  
ATOM    149 1HZ  LYS A   9      10.342   2.302  -2.920  1.00  0.62           H  
ATOM    150 2HZ  LYS A   9      11.652   3.263  -3.225  1.00  0.62           H  
ATOM    151 3HZ  LYS A   9      11.836   1.861  -2.400  1.00  0.62           H  
ATOM    152  N   SER A  10      15.347   6.805   3.004  1.00  0.63           N  
ATOM    153  CA  SER A  10      16.649   6.997   3.615  1.00  0.63           C  
ATOM    154  C   SER A  10      16.501   7.441   5.067  1.00  0.63           C  
ATOM    155  O   SER A  10      17.204   6.944   5.950  1.00  0.63           O  
ATOM    156  CB  SER A  10      17.440   8.033   2.833  1.00  0.63           C  
ATOM    157  OG  SER A  10      17.722   7.577   1.534  1.00  0.63           O  
ATOM    158  H   SER A  10      15.087   7.418   2.231  1.00  0.63           H  
ATOM    159  HA  SER A  10      17.186   6.049   3.591  1.00  0.63           H  
ATOM    160 1HB  SER A  10      16.874   8.960   2.779  1.00  0.63           H  
ATOM    161 2HB  SER A  10      18.369   8.246   3.355  1.00  0.63           H  
ATOM    162  HG  SER A  10      16.861   7.605   1.055  1.00  0.63           H  
ATOM    163  N   ALA A  11      15.555   8.356   5.333  1.00  0.64           N  
ATOM    164  CA  ALA A  11      15.334   8.845   6.693  1.00  0.64           C  
ATOM    165  C   ALA A  11      14.939   7.713   7.628  1.00  0.64           C  
ATOM    166  O   ALA A  11      15.435   7.623   8.758  1.00  0.64           O  
ATOM    167  CB  ALA A  11      14.245   9.901   6.693  1.00  0.64           C  
ATOM    168  H   ALA A  11      15.008   8.752   4.568  1.00  0.64           H  
ATOM    169  HA  ALA A  11      16.266   9.279   7.054  1.00  0.64           H  
ATOM    170 1HB  ALA A  11      14.099  10.272   7.701  1.00  0.64           H  
ATOM    171 2HB  ALA A  11      14.533  10.721   6.037  1.00  0.64           H  
ATOM    172 3HB  ALA A  11      13.315   9.462   6.333  1.00  0.64           H  
ATOM    173  N   VAL A  12      14.075   6.822   7.139  1.00  0.66           N  
ATOM    174  CA  VAL A  12      13.630   5.691   7.931  1.00  0.66           C  
ATOM    175  C   VAL A  12      14.718   4.667   8.093  1.00  0.66           C  
ATOM    176  O   VAL A  12      14.895   4.139   9.184  1.00  0.66           O  
ATOM    177  CB  VAL A  12      12.371   5.047   7.354  1.00  0.66           C  
ATOM    178  CG1 VAL A  12      12.052   3.743   8.118  1.00  0.66           C  
ATOM    179  CG2 VAL A  12      11.232   6.044   7.517  1.00  0.66           C  
ATOM    180  H   VAL A  12      13.689   6.959   6.201  1.00  0.66           H  
ATOM    181  HA  VAL A  12      13.366   6.064   8.919  1.00  0.66           H  
ATOM    182  HB  VAL A  12      12.522   4.811   6.296  1.00  0.66           H  
ATOM    183 1HG1 VAL A  12      11.153   3.288   7.725  1.00  0.66           H  
ATOM    184 2HG1 VAL A  12      12.885   3.050   8.001  1.00  0.66           H  
ATOM    185 3HG1 VAL A  12      11.913   3.962   9.169  1.00  0.66           H  
ATOM    186 1HG2 VAL A  12      10.312   5.644   7.122  1.00  0.66           H  
ATOM    187 2HG2 VAL A  12      11.099   6.277   8.571  1.00  0.66           H  
ATOM    188 3HG2 VAL A  12      11.490   6.944   6.980  1.00  0.66           H  
ATOM    189  N   THR A  13      15.455   4.372   7.032  1.00  0.67           N  
ATOM    190  CA  THR A  13      16.525   3.401   7.129  1.00  0.67           C  
ATOM    191  C   THR A  13      17.573   3.863   8.145  1.00  0.67           C  
ATOM    192  O   THR A  13      18.018   3.084   8.993  1.00  0.67           O  
ATOM    193  CB  THR A  13      17.186   3.190   5.759  1.00  0.67           C  
ATOM    194  OG1 THR A  13      16.203   2.704   4.829  1.00  0.67           O  
ATOM    195  CG2 THR A  13      18.325   2.195   5.875  1.00  0.67           C  
ATOM    196  H   THR A  13      15.270   4.814   6.130  1.00  0.67           H  
ATOM    197  HA  THR A  13      16.105   2.454   7.469  1.00  0.67           H  
ATOM    198  HB  THR A  13      17.572   4.145   5.395  1.00  0.67           H  
ATOM    199  HG1 THR A  13      15.541   3.422   4.670  1.00  0.67           H  
ATOM    200 1HG2 THR A  13      18.786   2.056   4.898  1.00  0.67           H  
ATOM    201 2HG2 THR A  13      19.066   2.577   6.577  1.00  0.67           H  
ATOM    202 3HG2 THR A  13      17.940   1.243   6.235  1.00  0.67           H  
ATOM    203  N   ALA A  14      17.969   5.142   8.066  1.00  0.68           N  
ATOM    204  CA  ALA A  14      18.958   5.686   8.991  1.00  0.68           C  
ATOM    205  C   ALA A  14      18.464   5.610  10.438  1.00  0.68           C  
ATOM    206  O   ALA A  14      19.217   5.249  11.344  1.00  0.68           O  
ATOM    207  CB  ALA A  14      19.260   7.125   8.619  1.00  0.68           C  
ATOM    208  H   ALA A  14      17.584   5.748   7.344  1.00  0.68           H  
ATOM    209  HA  ALA A  14      19.866   5.093   8.909  1.00  0.68           H  
ATOM    210 1HB  ALA A  14      20.013   7.526   9.293  1.00  0.68           H  
ATOM    211 2HB  ALA A  14      19.626   7.164   7.594  1.00  0.68           H  
ATOM    212 3HB  ALA A  14      18.344   7.714   8.698  1.00  0.68           H  
ATOM    213  N   LEU A  15      17.180   5.905  10.652  1.00  0.69           N  
ATOM    214  CA  LEU A  15      16.567   5.792  11.969  1.00  0.69           C  
ATOM    215  C   LEU A  15      16.549   4.352  12.440  1.00  0.69           C  
ATOM    216  O   LEU A  15      16.975   4.034  13.547  1.00  0.69           O  
ATOM    217  CB  LEU A  15      15.118   6.270  11.893  1.00  0.69           C  
ATOM    218  CG  LEU A  15      14.249   6.130  13.136  1.00  0.69           C  
ATOM    219  CD1 LEU A  15      14.769   7.006  14.271  1.00  0.69           C  
ATOM    220  CD2 LEU A  15      12.847   6.461  12.736  1.00  0.69           C  
ATOM    221  H   LEU A  15      16.600   6.240   9.882  1.00  0.69           H  
ATOM    222  HA  LEU A  15      17.133   6.394  12.676  1.00  0.69           H  
ATOM    223 1HB  LEU A  15      15.123   7.323  11.613  1.00  0.69           H  
ATOM    224 2HB  LEU A  15      14.623   5.728  11.100  1.00  0.69           H  
ATOM    225  HG  LEU A  15      14.281   5.097  13.490  1.00  0.69           H  
ATOM    226 1HD1 LEU A  15      14.131   6.879  15.145  1.00  0.69           H  
ATOM    227 2HD1 LEU A  15      15.790   6.711  14.521  1.00  0.69           H  
ATOM    228 3HD1 LEU A  15      14.760   8.052  13.965  1.00  0.69           H  
ATOM    229 1HD2 LEU A  15      12.209   6.348  13.588  1.00  0.69           H  
ATOM    230 2HD2 LEU A  15      12.808   7.484  12.376  1.00  0.69           H  
ATOM    231 3HD2 LEU A  15      12.525   5.786  11.943  1.00  0.69           H  
ATOM    232  N   TRP A  16      16.057   3.475  11.573  1.00  0.69           N  
ATOM    233  CA  TRP A  16      15.856   2.071  11.864  1.00  0.69           C  
ATOM    234  C   TRP A  16      17.152   1.392  12.254  1.00  0.69           C  
ATOM    235  O   TRP A  16      17.192   0.605  13.202  1.00  0.69           O  
ATOM    236  CB  TRP A  16      15.219   1.357  10.682  1.00  0.69           C  
ATOM    237  CG  TRP A  16      14.882  -0.010  11.022  1.00  0.69           C  
ATOM    238  CD1 TRP A  16      15.385  -1.164  10.506  1.00  0.69           C  
ATOM    239  CD2 TRP A  16      13.942  -0.385  12.039  1.00  0.69           C  
ATOM    240  NE1 TRP A  16      14.821  -2.237  11.129  1.00  0.69           N  
ATOM    241  CE2 TRP A  16      13.933  -1.767  12.096  1.00  0.69           C  
ATOM    242  CE3 TRP A  16      13.123   0.348  12.904  1.00  0.69           C  
ATOM    243  CZ2 TRP A  16      13.136  -2.447  13.006  1.00  0.69           C  
ATOM    244  CZ3 TRP A  16      12.335  -0.328  13.803  1.00  0.69           C  
ATOM    245  CH2 TRP A  16      12.353  -1.684  13.850  1.00  0.69           C  
ATOM    246  H   TRP A  16      15.766   3.807  10.666  1.00  0.69           H  
ATOM    247  HA  TRP A  16      15.162   1.995  12.692  1.00  0.69           H  
ATOM    248 1HB  TRP A  16      14.313   1.882  10.379  1.00  0.69           H  
ATOM    249 2HB  TRP A  16      15.904   1.360   9.834  1.00  0.69           H  
ATOM    250  HD1 TRP A  16      16.128  -1.221   9.711  1.00  0.69           H  
ATOM    251  HE1 TRP A  16      15.037  -3.215  10.897  1.00  0.69           H  
ATOM    252  HE3 TRP A  16      13.119   1.437  12.866  1.00  0.69           H  
ATOM    253  HZ2 TRP A  16      13.109  -3.528  13.089  1.00  0.69           H  
ATOM    254  HZ3 TRP A  16      11.703   0.248  14.482  1.00  0.69           H  
ATOM    255  HH2 TRP A  16      11.741  -2.177  14.564  1.00  0.69           H  
ATOM    256  N   GLY A  17      18.232   1.724  11.556  1.00  0.70           N  
ATOM    257  CA  GLY A  17      19.542   1.155  11.829  1.00  0.70           C  
ATOM    258  C   GLY A  17      20.040   1.427  13.259  1.00  0.70           C  
ATOM    259  O   GLY A  17      20.975   0.770  13.721  1.00  0.70           O  
ATOM    260  H   GLY A  17      18.139   2.375  10.776  1.00  0.70           H  
ATOM    261 1HA  GLY A  17      19.507   0.082  11.652  1.00  0.70           H  
ATOM    262 2HA  GLY A  17      20.255   1.569  11.118  1.00  0.70           H  
ATOM    263  N   LYS A  18      19.440   2.402  13.954  1.00  0.69           N  
ATOM    264  CA  LYS A  18      19.810   2.738  15.318  1.00  0.69           C  
ATOM    265  C   LYS A  18      18.798   2.219  16.345  1.00  0.69           C  
ATOM    266  O   LYS A  18      18.934   2.493  17.541  1.00  0.69           O  
ATOM    267  CB  LYS A  18      19.884   4.251  15.488  1.00  0.69           C  
ATOM    268  CG  LYS A  18      20.918   4.984  14.664  1.00  0.69           C  
ATOM    269  CD  LYS A  18      20.913   6.462  15.059  1.00  0.69           C  
ATOM    270  CE  LYS A  18      21.851   7.301  14.231  1.00  0.69           C  
ATOM    271  NZ  LYS A  18      21.843   8.718  14.698  1.00  0.69           N  
ATOM    272  H   LYS A  18      18.666   2.922  13.543  1.00  0.69           H  
ATOM    273  HA  LYS A  18      20.780   2.292  15.539  1.00  0.69           H  
ATOM    274 1HB  LYS A  18      18.916   4.665  15.205  1.00  0.69           H  
ATOM    275 2HB  LYS A  18      20.056   4.485  16.536  1.00  0.69           H  
ATOM    276 1HG  LYS A  18      21.904   4.556  14.829  1.00  0.69           H  
ATOM    277 2HG  LYS A  18      20.664   4.895  13.604  1.00  0.69           H  
ATOM    278 1HD  LYS A  18      19.903   6.863  14.930  1.00  0.69           H  
ATOM    279 2HD  LYS A  18      21.188   6.562  16.108  1.00  0.69           H  
ATOM    280 1HE  LYS A  18      22.863   6.907  14.294  1.00  0.69           H  
ATOM    281 2HE  LYS A  18      21.522   7.272  13.190  1.00  0.69           H  
ATOM    282 1HZ  LYS A  18      22.451   9.284  14.135  1.00  0.69           H  
ATOM    283 2HZ  LYS A  18      20.889   9.105  14.650  1.00  0.69           H  
ATOM    284 3HZ  LYS A  18      22.146   8.773  15.657  1.00  0.69           H  
ATOM    285  N   VAL A  19      17.760   1.507  15.901  1.00  0.68           N  
ATOM    286  CA  VAL A  19      16.708   1.111  16.830  1.00  0.68           C  
ATOM    287  C   VAL A  19      17.018  -0.089  17.693  1.00  0.68           C  
ATOM    288  O   VAL A  19      17.243  -1.213  17.233  1.00  0.68           O  
ATOM    289  CB  VAL A  19      15.386   0.869  16.068  1.00  0.68           C  
ATOM    290  CG1 VAL A  19      14.321   0.340  16.980  1.00  0.68           C  
ATOM    291  CG2 VAL A  19      14.926   2.193  15.519  1.00  0.68           C  
ATOM    292  H   VAL A  19      17.679   1.256  14.917  1.00  0.68           H  
ATOM    293  HA  VAL A  19      16.533   1.953  17.498  1.00  0.68           H  
ATOM    294  HB  VAL A  19      15.549   0.149  15.259  1.00  0.68           H  
ATOM    295 1HG1 VAL A  19      13.399   0.200  16.433  1.00  0.68           H  
ATOM    296 2HG1 VAL A  19      14.633  -0.606  17.402  1.00  0.68           H  
ATOM    297 3HG1 VAL A  19      14.173   1.049  17.749  1.00  0.68           H  
ATOM    298 1HG2 VAL A  19      14.000   2.080  14.979  1.00  0.68           H  
ATOM    299 2HG2 VAL A  19      14.782   2.878  16.332  1.00  0.68           H  
ATOM    300 3HG2 VAL A  19      15.680   2.573  14.872  1.00  0.68           H  
ATOM    301  N   ASN A  20      16.944   0.142  18.992  1.00  0.67           N  
ATOM    302  CA  ASN A  20      17.196  -0.904  19.951  1.00  0.67           C  
ATOM    303  C   ASN A  20      15.940  -1.723  20.083  1.00  0.67           C  
ATOM    304  O   ASN A  20      15.171  -1.553  21.029  1.00  0.67           O  
ATOM    305  CB  ASN A  20      17.641  -0.340  21.282  1.00  0.67           C  
ATOM    306  CG  ASN A  20      18.105  -1.403  22.257  1.00  0.67           C  
ATOM    307  OD1 ASN A  20      18.214  -2.587  21.916  1.00  0.67           O  
ATOM    308  ND2 ASN A  20      18.391  -0.991  23.463  1.00  0.67           N  
ATOM    309  H   ASN A  20      16.748   1.081  19.313  1.00  0.67           H  
ATOM    310  HA  ASN A  20      17.982  -1.558  19.567  1.00  0.67           H  
ATOM    311 1HB  ASN A  20      18.455   0.369  21.120  1.00  0.67           H  
ATOM    312 2HB  ASN A  20      16.814   0.211  21.735  1.00  0.67           H  
ATOM    313 1HD2 ASN A  20      18.700  -1.642  24.160  1.00  0.67           H  
ATOM    314 2HD2 ASN A  20      18.288  -0.024  23.704  1.00  0.67           H  
ATOM    315  N   VAL A  21      15.764  -2.635  19.139  1.00  0.65           N  
ATOM    316  CA  VAL A  21      14.566  -3.449  19.020  1.00  0.65           C  
ATOM    317  C   VAL A  21      14.218  -4.180  20.308  1.00  0.65           C  
ATOM    318  O   VAL A  21      13.046  -4.241  20.687  1.00  0.65           O  
ATOM    319  CB  VAL A  21      14.713  -4.457  17.869  1.00  0.65           C  
ATOM    320  CG1 VAL A  21      13.596  -5.428  17.934  1.00  0.65           C  
ATOM    321  CG2 VAL A  21      14.661  -3.689  16.529  1.00  0.65           C  
ATOM    322  H   VAL A  21      16.480  -2.668  18.410  1.00  0.65           H  
ATOM    323  HA  VAL A  21      13.738  -2.788  18.767  1.00  0.65           H  
ATOM    324  HB  VAL A  21      15.653  -5.000  17.962  1.00  0.65           H  
ATOM    325 1HG1 VAL A  21      13.670  -6.151  17.120  1.00  0.65           H  
ATOM    326 2HG1 VAL A  21      13.639  -5.938  18.890  1.00  0.65           H  
ATOM    327 3HG1 VAL A  21      12.684  -4.901  17.863  1.00  0.65           H  
ATOM    328 1HG2 VAL A  21      14.750  -4.389  15.700  1.00  0.65           H  
ATOM    329 2HG2 VAL A  21      13.715  -3.156  16.452  1.00  0.65           H  
ATOM    330 3HG2 VAL A  21      15.482  -2.971  16.486  1.00  0.65           H  
ATOM    331  N   ASP A  22      15.227  -4.684  21.023  1.00  0.63           N  
ATOM    332  CA  ASP A  22      14.985  -5.393  22.282  1.00  0.63           C  
ATOM    333  C   ASP A  22      14.202  -4.544  23.301  1.00  0.63           C  
ATOM    334  O   ASP A  22      13.519  -5.099  24.165  1.00  0.63           O  
ATOM    335  CB  ASP A  22      16.301  -5.814  22.956  1.00  0.63           C  
ATOM    336  CG  ASP A  22      17.055  -6.994  22.287  1.00  0.63           C  
ATOM    337  OD1 ASP A  22      16.481  -7.663  21.459  1.00  0.63           O  
ATOM    338  OD2 ASP A  22      18.186  -7.228  22.627  1.00  0.63           O  
ATOM    339  H   ASP A  22      16.172  -4.573  20.681  1.00  0.63           H  
ATOM    340  HA  ASP A  22      14.400  -6.287  22.063  1.00  0.63           H  
ATOM    341 1HB  ASP A  22      16.972  -4.950  22.981  1.00  0.63           H  
ATOM    342 2HB  ASP A  22      16.095  -6.081  23.992  1.00  0.63           H  
ATOM    343  N   GLU A  23      14.332  -3.212  23.241  1.00  0.61           N  
ATOM    344  CA  GLU A  23      13.625  -2.352  24.180  1.00  0.61           C  
ATOM    345  C   GLU A  23      12.446  -1.656  23.501  1.00  0.61           C  
ATOM    346  O   GLU A  23      11.384  -1.500  24.102  1.00  0.61           O  
ATOM    347  CB  GLU A  23      14.573  -1.314  24.791  1.00  0.61           C  
ATOM    348  CG  GLU A  23      15.686  -1.911  25.658  1.00  0.61           C  
ATOM    349  CD  GLU A  23      16.595  -0.867  26.282  1.00  0.61           C  
ATOM    350  OE1 GLU A  23      16.421   0.295  26.002  1.00  0.61           O  
ATOM    351  OE2 GLU A  23      17.468  -1.241  27.029  1.00  0.61           O  
ATOM    352  H   GLU A  23      14.881  -2.784  22.501  1.00  0.61           H  
ATOM    353  HA  GLU A  23      13.229  -2.967  24.987  1.00  0.61           H  
ATOM    354 1HB  GLU A  23      15.049  -0.748  23.985  1.00  0.61           H  
ATOM    355 2HB  GLU A  23      14.005  -0.608  25.396  1.00  0.61           H  
ATOM    356 1HG  GLU A  23      15.233  -2.505  26.452  1.00  0.61           H  
ATOM    357 2HG  GLU A  23      16.283  -2.581  25.039  1.00  0.61           H  
ATOM    358  N   VAL A  24      12.611  -1.282  22.230  1.00  0.59           N  
ATOM    359  CA  VAL A  24      11.568  -0.574  21.488  1.00  0.59           C  
ATOM    360  C   VAL A  24      10.376  -1.471  21.201  1.00  0.59           C  
ATOM    361  O   VAL A  24       9.229  -1.051  21.328  1.00  0.59           O  
ATOM    362  CB  VAL A  24      12.125   0.017  20.179  1.00  0.59           C  
ATOM    363  CG1 VAL A  24      10.985   0.593  19.314  1.00  0.59           C  
ATOM    364  CG2 VAL A  24      13.078   1.123  20.530  1.00  0.59           C  
ATOM    365  H   VAL A  24      13.502  -1.462  21.777  1.00  0.59           H  
ATOM    366  HA  VAL A  24      11.228   0.260  22.105  1.00  0.59           H  
ATOM    367  HB  VAL A  24      12.630  -0.766  19.614  1.00  0.59           H  
ATOM    368 1HG1 VAL A  24      11.396   1.002  18.396  1.00  0.59           H  
ATOM    369 2HG1 VAL A  24      10.281  -0.181  19.076  1.00  0.59           H  
ATOM    370 3HG1 VAL A  24      10.476   1.372  19.847  1.00  0.59           H  
ATOM    371 1HG2 VAL A  24      13.487   1.577  19.662  1.00  0.59           H  
ATOM    372 2HG2 VAL A  24      12.524   1.871  21.082  1.00  0.59           H  
ATOM    373 3HG2 VAL A  24      13.886   0.730  21.147  1.00  0.59           H  
ATOM    374  N   GLY A  25      10.636  -2.712  20.793  1.00  0.58           N  
ATOM    375  CA  GLY A  25       9.574  -3.663  20.508  1.00  0.58           C  
ATOM    376  C   GLY A  25       8.769  -3.912  21.760  1.00  0.58           C  
ATOM    377  O   GLY A  25       7.537  -3.823  21.751  1.00  0.58           O  
ATOM    378  H   GLY A  25      11.595  -3.037  20.698  1.00  0.58           H  
ATOM    379 1HA  GLY A  25       8.922  -3.278  19.726  1.00  0.58           H  
ATOM    380 2HA  GLY A  25      10.009  -4.596  20.147  1.00  0.58           H  
ATOM    381  N   GLY A  26       9.476  -4.239  22.840  1.00  0.57           N  
ATOM    382  CA  GLY A  26       8.863  -4.532  24.122  1.00  0.57           C  
ATOM    383  C   GLY A  26       8.043  -3.363  24.624  1.00  0.57           C  
ATOM    384  O   GLY A  26       6.863  -3.526  24.948  1.00  0.57           O  
ATOM    385  H   GLY A  26      10.484  -4.278  22.758  1.00  0.57           H  
ATOM    386 1HA  GLY A  26       8.209  -5.394  24.009  1.00  0.57           H  
ATOM    387 2HA  GLY A  26       9.636  -4.786  24.848  1.00  0.57           H  
ATOM    388  N   GLU A  27       8.661  -2.183  24.698  1.00  0.56           N  
ATOM    389  CA  GLU A  27       7.964  -0.995  25.155  1.00  0.56           C  
ATOM    390  C   GLU A  27       6.746  -0.700  24.300  1.00  0.56           C  
ATOM    391  O   GLU A  27       5.682  -0.385  24.831  1.00  0.56           O  
ATOM    392  CB  GLU A  27       8.897   0.216  25.140  1.00  0.56           C  
ATOM    393  CG  GLU A  27       8.245   1.514  25.602  1.00  0.56           C  
ATOM    394  CD  GLU A  27       9.207   2.676  25.610  1.00  0.56           C  
ATOM    395  OE1 GLU A  27      10.380   2.453  25.401  1.00  0.56           O  
ATOM    396  OE2 GLU A  27       8.762   3.792  25.795  1.00  0.56           O  
ATOM    397  H   GLU A  27       9.639  -2.091  24.424  1.00  0.56           H  
ATOM    398  HA  GLU A  27       7.630  -1.166  26.178  1.00  0.56           H  
ATOM    399 1HB  GLU A  27       9.762   0.020  25.773  1.00  0.56           H  
ATOM    400 2HB  GLU A  27       9.267   0.371  24.121  1.00  0.56           H  
ATOM    401 1HG  GLU A  27       7.420   1.741  24.929  1.00  0.56           H  
ATOM    402 2HG  GLU A  27       7.833   1.373  26.601  1.00  0.56           H  
ATOM    403  N   ALA A  28       6.879  -0.802  22.977  1.00  0.56           N  
ATOM    404  CA  ALA A  28       5.757  -0.528  22.102  1.00  0.56           C  
ATOM    405  C   ALA A  28       4.600  -1.493  22.319  1.00  0.56           C  
ATOM    406  O   ALA A  28       3.439  -1.076  22.383  1.00  0.56           O  
ATOM    407  CB  ALA A  28       6.218  -0.600  20.675  1.00  0.56           C  
ATOM    408  H   ALA A  28       7.774  -1.054  22.557  1.00  0.56           H  
ATOM    409  HA  ALA A  28       5.405   0.472  22.323  1.00  0.56           H  
ATOM    410 1HB  ALA A  28       5.391  -0.355  20.008  1.00  0.56           H  
ATOM    411 2HB  ALA A  28       7.024   0.114  20.546  1.00  0.56           H  
ATOM    412 3HB  ALA A  28       6.581  -1.604  20.458  1.00  0.56           H  
ATOM    413  N   LEU A  29       4.892  -2.780  22.486  1.00  0.55           N  
ATOM    414  CA  LEU A  29       3.804  -3.708  22.725  1.00  0.55           C  
ATOM    415  C   LEU A  29       3.210  -3.411  24.085  1.00  0.55           C  
ATOM    416  O   LEU A  29       1.992  -3.412  24.254  1.00  0.55           O  
ATOM    417  CB  LEU A  29       4.233  -5.166  22.619  1.00  0.55           C  
ATOM    418  CG  LEU A  29       3.059  -6.164  22.834  1.00  0.55           C  
ATOM    419  CD1 LEU A  29       1.975  -5.888  21.816  1.00  0.55           C  
ATOM    420  CD2 LEU A  29       3.554  -7.588  22.702  1.00  0.55           C  
ATOM    421  H   LEU A  29       5.857  -3.112  22.424  1.00  0.55           H  
ATOM    422  HA  LEU A  29       3.035  -3.536  21.974  1.00  0.55           H  
ATOM    423 1HB  LEU A  29       4.660  -5.338  21.633  1.00  0.55           H  
ATOM    424 2HB  LEU A  29       5.005  -5.364  23.371  1.00  0.55           H  
ATOM    425  HG  LEU A  29       2.638  -6.009  23.819  1.00  0.55           H  
ATOM    426 1HD1 LEU A  29       1.147  -6.568  21.984  1.00  0.55           H  
ATOM    427 2HD1 LEU A  29       1.630  -4.863  21.931  1.00  0.55           H  
ATOM    428 3HD1 LEU A  29       2.368  -6.029  20.809  1.00  0.55           H  
ATOM    429 1HD2 LEU A  29       2.728  -8.286  22.854  1.00  0.55           H  
ATOM    430 2HD2 LEU A  29       3.970  -7.716  21.721  1.00  0.55           H  
ATOM    431 3HD2 LEU A  29       4.316  -7.777  23.427  1.00  0.55           H  
ATOM    432  N   GLY A  30       4.071  -3.149  25.059  1.00  0.55           N  
ATOM    433  CA  GLY A  30       3.625  -2.853  26.398  1.00  0.55           C  
ATOM    434  C   GLY A  30       2.650  -1.685  26.384  1.00  0.55           C  
ATOM    435  O   GLY A  30       1.534  -1.791  26.895  1.00  0.55           O  
ATOM    436  H   GLY A  30       5.071  -3.162  24.872  1.00  0.55           H  
ATOM    437 1HA  GLY A  30       3.140  -3.734  26.790  1.00  0.55           H  
ATOM    438 2HA  GLY A  30       4.484  -2.628  27.024  1.00  0.55           H  
ATOM    439  N   ARG A  31       3.059  -0.567  25.791  1.00  0.55           N  
ATOM    440  CA  ARG A  31       2.207   0.607  25.733  1.00  0.55           C  
ATOM    441  C   ARG A  31       0.903   0.305  25.006  1.00  0.55           C  
ATOM    442  O   ARG A  31      -0.154   0.770  25.426  1.00  0.55           O  
ATOM    443  CB  ARG A  31       2.924   1.755  25.050  1.00  0.55           C  
ATOM    444  CG  ARG A  31       4.030   2.427  25.835  1.00  0.55           C  
ATOM    445  CD  ARG A  31       4.638   3.521  25.042  1.00  0.55           C  
ATOM    446  NE  ARG A  31       5.747   4.173  25.732  1.00  0.55           N  
ATOM    447  CZ  ARG A  31       5.632   5.169  26.613  1.00  0.55           C  
ATOM    448  NH1 ARG A  31       4.454   5.663  26.941  1.00  0.55           N  
ATOM    449  NH2 ARG A  31       6.734   5.640  27.141  1.00  0.55           N  
ATOM    450  H   ARG A  31       3.986  -0.533  25.377  1.00  0.55           H  
ATOM    451  HA  ARG A  31       1.974   0.909  26.752  1.00  0.55           H  
ATOM    452 1HB  ARG A  31       3.392   1.368  24.153  1.00  0.55           H  
ATOM    453 2HB  ARG A  31       2.205   2.515  24.746  1.00  0.55           H  
ATOM    454 1HG  ARG A  31       3.633   2.841  26.759  1.00  0.55           H  
ATOM    455 2HG  ARG A  31       4.810   1.701  26.063  1.00  0.55           H  
ATOM    456 1HD  ARG A  31       5.014   3.100  24.117  1.00  0.55           H  
ATOM    457 2HD  ARG A  31       3.886   4.273  24.816  1.00  0.55           H  
ATOM    458  HE  ARG A  31       6.709   3.855  25.551  1.00  0.55           H  
ATOM    459 1HH1 ARG A  31       3.615   5.287  26.524  1.00  0.55           H  
ATOM    460 2HH1 ARG A  31       4.392   6.417  27.609  1.00  0.55           H  
ATOM    461 1HH2 ARG A  31       7.624   5.212  26.847  1.00  0.55           H  
ATOM    462 2HH2 ARG A  31       6.709   6.391  27.810  1.00  0.55           H  
ATOM    463  N   LEU A  32       0.940  -0.512  23.951  1.00  0.56           N  
ATOM    464  CA  LEU A  32      -0.294  -0.861  23.259  1.00  0.56           C  
ATOM    465  C   LEU A  32      -1.260  -1.532  24.240  1.00  0.56           C  
ATOM    466  O   LEU A  32      -2.417  -1.131  24.375  1.00  0.56           O  
ATOM    467  CB  LEU A  32      -0.029  -1.867  22.128  1.00  0.56           C  
ATOM    468  CG  LEU A  32      -1.280  -2.345  21.336  1.00  0.56           C  
ATOM    469  CD1 LEU A  32      -1.837  -1.179  20.537  1.00  0.56           C  
ATOM    470  CD2 LEU A  32      -0.936  -3.541  20.464  1.00  0.56           C  
ATOM    471  H   LEU A  32       1.829  -0.878  23.603  1.00  0.56           H  
ATOM    472  HA  LEU A  32      -0.750   0.044  22.865  1.00  0.56           H  
ATOM    473 1HB  LEU A  32       0.669  -1.415  21.426  1.00  0.56           H  
ATOM    474 2HB  LEU A  32       0.433  -2.746  22.543  1.00  0.56           H  
ATOM    475  HG  LEU A  32      -2.051  -2.648  22.045  1.00  0.56           H  
ATOM    476 1HD1 LEU A  32      -2.732  -1.491  20.004  1.00  0.56           H  
ATOM    477 2HD1 LEU A  32      -2.075  -0.389  21.194  1.00  0.56           H  
ATOM    478 3HD1 LEU A  32      -1.096  -0.843  19.828  1.00  0.56           H  
ATOM    479 1HD2 LEU A  32      -1.827  -3.866  19.935  1.00  0.56           H  
ATOM    480 2HD2 LEU A  32      -0.185  -3.273  19.757  1.00  0.56           H  
ATOM    481 3HD2 LEU A  32      -0.574  -4.351  21.091  1.00  0.56           H  
ATOM    482  N   LEU A  33      -0.757  -2.541  24.962  1.00  0.56           N  
ATOM    483  CA  LEU A  33      -1.563  -3.344  25.882  1.00  0.56           C  
ATOM    484  C   LEU A  33      -2.084  -2.522  27.068  1.00  0.56           C  
ATOM    485  O   LEU A  33      -3.130  -2.832  27.643  1.00  0.56           O  
ATOM    486  CB  LEU A  33      -0.722  -4.520  26.384  1.00  0.56           C  
ATOM    487  CG  LEU A  33      -0.310  -5.542  25.284  1.00  0.56           C  
ATOM    488  CD1 LEU A  33       0.628  -6.614  25.867  1.00  0.56           C  
ATOM    489  CD2 LEU A  33      -1.497  -6.145  24.689  1.00  0.56           C  
ATOM    490  H   LEU A  33       0.226  -2.790  24.829  1.00  0.56           H  
ATOM    491  HA  LEU A  33      -2.419  -3.732  25.330  1.00  0.56           H  
ATOM    492 1HB  LEU A  33       0.191  -4.112  26.790  1.00  0.56           H  
ATOM    493 2HB  LEU A  33      -1.255  -5.043  27.176  1.00  0.56           H  
ATOM    494  HG  LEU A  33       0.223  -5.017  24.505  1.00  0.56           H  
ATOM    495 1HD1 LEU A  33       0.922  -7.309  25.078  1.00  0.56           H  
ATOM    496 2HD1 LEU A  33       1.516  -6.131  26.269  1.00  0.56           H  
ATOM    497 3HD1 LEU A  33       0.122  -7.158  26.655  1.00  0.56           H  
ATOM    498 1HD2 LEU A  33      -1.161  -6.798  23.927  1.00  0.56           H  
ATOM    499 2HD2 LEU A  33      -2.032  -6.689  25.428  1.00  0.56           H  
ATOM    500 3HD2 LEU A  33      -2.134  -5.374  24.258  1.00  0.56           H  
ATOM    501  N   VAL A  34      -1.332  -1.500  27.467  1.00  0.57           N  
ATOM    502  CA  VAL A  34      -1.727  -0.633  28.571  1.00  0.57           C  
ATOM    503  C   VAL A  34      -2.735   0.443  28.166  1.00  0.57           C  
ATOM    504  O   VAL A  34      -3.736   0.660  28.852  1.00  0.57           O  
ATOM    505  CB  VAL A  34      -0.483   0.030  29.185  1.00  0.57           C  
ATOM    506  CG1 VAL A  34      -0.890   1.052  30.212  1.00  0.57           C  
ATOM    507  CG2 VAL A  34       0.367  -1.046  29.861  1.00  0.57           C  
ATOM    508  H   VAL A  34      -0.442  -1.332  26.994  1.00  0.57           H  
ATOM    509  HA  VAL A  34      -2.185  -1.259  29.335  1.00  0.57           H  
ATOM    510  HB  VAL A  34       0.089   0.528  28.400  1.00  0.57           H  
ATOM    511 1HG1 VAL A  34       0.002   1.507  30.641  1.00  0.57           H  
ATOM    512 2HG1 VAL A  34      -1.499   1.821  29.738  1.00  0.57           H  
ATOM    513 3HG1 VAL A  34      -1.467   0.564  30.994  1.00  0.57           H  
ATOM    514 1HG2 VAL A  34       1.246  -0.586  30.295  1.00  0.57           H  
ATOM    515 2HG2 VAL A  34      -0.222  -1.525  30.641  1.00  0.57           H  
ATOM    516 3HG2 VAL A  34       0.669  -1.788  29.141  1.00  0.57           H  
ATOM    517  N   VAL A  35      -2.465   1.120  27.057  1.00  0.58           N  
ATOM    518  CA  VAL A  35      -3.292   2.209  26.563  1.00  0.58           C  
ATOM    519  C   VAL A  35      -4.574   1.716  25.899  1.00  0.58           C  
ATOM    520  O   VAL A  35      -5.632   2.334  26.041  1.00  0.58           O  
ATOM    521  CB  VAL A  35      -2.511   3.082  25.583  1.00  0.58           C  
ATOM    522  CG1 VAL A  35      -3.431   4.136  25.002  1.00  0.58           C  
ATOM    523  CG2 VAL A  35      -1.323   3.704  26.296  1.00  0.58           C  
ATOM    524  H   VAL A  35      -1.627   0.885  26.528  1.00  0.58           H  
ATOM    525  HA  VAL A  35      -3.569   2.830  27.414  1.00  0.58           H  
ATOM    526  HB  VAL A  35      -2.155   2.460  24.760  1.00  0.58           H  
ATOM    527 1HG1 VAL A  35      -2.882   4.746  24.286  1.00  0.58           H  
ATOM    528 2HG1 VAL A  35      -4.263   3.651  24.505  1.00  0.58           H  
ATOM    529 3HG1 VAL A  35      -3.810   4.767  25.802  1.00  0.58           H  
ATOM    530 1HG2 VAL A  35      -0.758   4.314  25.593  1.00  0.58           H  
ATOM    531 2HG2 VAL A  35      -1.677   4.324  27.117  1.00  0.58           H  
ATOM    532 3HG2 VAL A  35      -0.682   2.913  26.688  1.00  0.58           H  
ATOM    533  N   TYR A  36      -4.475   0.620  25.147  1.00  0.60           N  
ATOM    534  CA  TYR A  36      -5.596   0.066  24.414  1.00  0.60           C  
ATOM    535  C   TYR A  36      -5.822  -1.395  24.826  1.00  0.60           C  
ATOM    536  O   TYR A  36      -5.653  -2.296  23.997  1.00  0.60           O  
ATOM    537  CB  TYR A  36      -5.285   0.102  22.928  1.00  0.60           C  
ATOM    538  CG  TYR A  36      -4.938   1.468  22.413  1.00  0.60           C  
ATOM    539  CD1 TYR A  36      -3.611   1.789  22.217  1.00  0.60           C  
ATOM    540  CD2 TYR A  36      -5.921   2.392  22.131  1.00  0.60           C  
ATOM    541  CE1 TYR A  36      -3.246   3.014  21.736  1.00  0.60           C  
ATOM    542  CE2 TYR A  36      -5.566   3.638  21.652  1.00  0.60           C  
ATOM    543  CZ  TYR A  36      -4.229   3.948  21.452  1.00  0.60           C  
ATOM    544  OH  TYR A  36      -3.872   5.183  20.970  1.00  0.60           O  
ATOM    545  H   TYR A  36      -3.582   0.138  25.058  1.00  0.60           H  
ATOM    546  HA  TYR A  36      -6.482   0.661  24.601  1.00  0.60           H  
ATOM    547 1HB  TYR A  36      -4.444  -0.565  22.716  1.00  0.60           H  
ATOM    548 2HB  TYR A  36      -6.134  -0.266  22.367  1.00  0.60           H  
ATOM    549  HD1 TYR A  36      -2.856   1.066  22.458  1.00  0.60           H  
ATOM    550  HD2 TYR A  36      -6.970   2.140  22.287  1.00  0.60           H  
ATOM    551  HE1 TYR A  36      -2.193   3.252  21.588  1.00  0.60           H  
ATOM    552  HE2 TYR A  36      -6.336   4.374  21.427  1.00  0.60           H  
ATOM    553  HH  TYR A  36      -4.660   5.719  20.851  1.00  0.60           H  
ATOM    554  N   PRO A  37      -6.313  -1.664  26.057  1.00  0.62           N  
ATOM    555  CA  PRO A  37      -6.386  -2.971  26.693  1.00  0.62           C  
ATOM    556  C   PRO A  37      -7.228  -3.967  25.930  1.00  0.62           C  
ATOM    557  O   PRO A  37      -7.082  -5.170  26.107  1.00  0.62           O  
ATOM    558  CB  PRO A  37      -6.993  -2.663  28.065  1.00  0.62           C  
ATOM    559  CG  PRO A  37      -7.731  -1.360  27.877  1.00  0.62           C  
ATOM    560  CD  PRO A  37      -6.895  -0.586  26.890  1.00  0.62           C  
ATOM    561  HA  PRO A  37      -5.363  -3.356  26.808  1.00  0.62           H  
ATOM    562 1HB  PRO A  37      -7.647  -3.490  28.378  1.00  0.62           H  
ATOM    563 2HB  PRO A  37      -6.188  -2.588  28.813  1.00  0.62           H  
ATOM    564 1HG  PRO A  37      -8.752  -1.548  27.515  1.00  0.62           H  
ATOM    565 2HG  PRO A  37      -7.826  -0.839  28.842  1.00  0.62           H  
ATOM    566 1HD  PRO A  37      -7.555   0.078  26.332  1.00  0.62           H  
ATOM    567 2HD  PRO A  37      -6.102  -0.043  27.427  1.00  0.62           H  
ATOM    568  N   TRP A  38      -8.104  -3.497  25.047  1.00  0.63           N  
ATOM    569  CA  TRP A  38      -8.907  -4.422  24.263  1.00  0.63           C  
ATOM    570  C   TRP A  38      -8.006  -5.367  23.461  1.00  0.63           C  
ATOM    571  O   TRP A  38      -8.375  -6.514  23.184  1.00  0.63           O  
ATOM    572  CB  TRP A  38      -9.841  -3.677  23.304  1.00  0.63           C  
ATOM    573  CG  TRP A  38      -9.183  -2.946  22.132  1.00  0.63           C  
ATOM    574  CD1 TRP A  38      -8.776  -1.643  22.093  1.00  0.63           C  
ATOM    575  CD2 TRP A  38      -8.906  -3.492  20.801  1.00  0.63           C  
ATOM    576  NE1 TRP A  38      -8.277  -1.338  20.840  1.00  0.63           N  
ATOM    577  CE2 TRP A  38      -8.353  -2.459  20.041  1.00  0.63           C  
ATOM    578  CE3 TRP A  38      -9.093  -4.754  20.205  1.00  0.63           C  
ATOM    579  CZ2 TRP A  38      -7.984  -2.643  18.703  1.00  0.63           C  
ATOM    580  CZ3 TRP A  38      -8.716  -4.932  18.875  1.00  0.63           C  
ATOM    581  CH2 TRP A  38      -8.177  -3.899  18.147  1.00  0.63           C  
ATOM    582  H   TRP A  38      -8.213  -2.505  24.911  1.00  0.63           H  
ATOM    583  HA  TRP A  38      -9.512  -5.018  24.945  1.00  0.63           H  
ATOM    584 1HB  TRP A  38     -10.547  -4.374  22.888  1.00  0.63           H  
ATOM    585 2HB  TRP A  38     -10.412  -2.944  23.870  1.00  0.63           H  
ATOM    586  HD1 TRP A  38      -8.847  -0.942  22.922  1.00  0.63           H  
ATOM    587  HE1 TRP A  38      -7.921  -0.440  20.550  1.00  0.63           H  
ATOM    588  HE3 TRP A  38      -9.522  -5.571  20.772  1.00  0.63           H  
ATOM    589  HZ2 TRP A  38      -7.563  -1.850  18.096  1.00  0.63           H  
ATOM    590  HZ3 TRP A  38      -8.867  -5.910  18.422  1.00  0.63           H  
ATOM    591  HH2 TRP A  38      -7.898  -4.065  17.107  1.00  0.63           H  
ATOM    592  N   THR A  39      -6.786  -4.905  23.143  1.00  0.65           N  
ATOM    593  CA  THR A  39      -5.843  -5.669  22.349  1.00  0.65           C  
ATOM    594  C   THR A  39      -5.266  -6.840  23.128  1.00  0.65           C  
ATOM    595  O   THR A  39      -4.750  -7.779  22.526  1.00  0.65           O  
ATOM    596  CB  THR A  39      -4.691  -4.774  21.847  1.00  0.65           C  
ATOM    597  OG1 THR A  39      -4.000  -4.200  22.957  1.00  0.65           O  
ATOM    598  CG2 THR A  39      -5.225  -3.660  20.978  1.00  0.65           C  
ATOM    599  H   THR A  39      -6.509  -3.970  23.447  1.00  0.65           H  
ATOM    600  HA  THR A  39      -6.372  -6.065  21.482  1.00  0.65           H  
ATOM    601  HB  THR A  39      -3.995  -5.380  21.269  1.00  0.65           H  
ATOM    602  HG1 THR A  39      -4.543  -3.464  23.326  1.00  0.65           H  
ATOM    603 1HG2 THR A  39      -4.408  -3.043  20.629  1.00  0.65           H  
ATOM    604 2HG2 THR A  39      -5.745  -4.087  20.127  1.00  0.65           H  
ATOM    605 3HG2 THR A  39      -5.910  -3.052  21.558  1.00  0.65           H  
ATOM    606  N   GLN A  40      -5.426  -6.839  24.460  1.00  0.66           N  
ATOM    607  CA  GLN A  40      -4.908  -7.898  25.317  1.00  0.66           C  
ATOM    608  C   GLN A  40      -5.586  -9.211  25.009  1.00  0.66           C  
ATOM    609  O   GLN A  40      -5.042 -10.270  25.301  1.00  0.66           O  
ATOM    610  CB  GLN A  40      -5.085  -7.580  26.808  1.00  0.66           C  
ATOM    611  CG  GLN A  40      -4.218  -6.463  27.351  1.00  0.66           C  
ATOM    612  CD  GLN A  40      -4.514  -6.194  28.795  1.00  0.66           C  
ATOM    613  OE1 GLN A  40      -5.028  -7.073  29.494  1.00  0.66           O  
ATOM    614  NE2 GLN A  40      -4.202  -4.996  29.262  1.00  0.66           N  
ATOM    615  H   GLN A  40      -5.918  -6.071  24.909  1.00  0.66           H  
ATOM    616  HA  GLN A  40      -3.849  -8.018  25.120  1.00  0.66           H  
ATOM    617 1HB  GLN A  40      -6.125  -7.322  26.999  1.00  0.66           H  
ATOM    618 2HB  GLN A  40      -4.865  -8.476  27.389  1.00  0.66           H  
ATOM    619 1HG  GLN A  40      -3.185  -6.773  27.308  1.00  0.66           H  
ATOM    620 2HG  GLN A  40      -4.368  -5.551  26.772  1.00  0.66           H  
ATOM    621 1HE2 GLN A  40      -4.377  -4.773  30.223  1.00  0.66           H  
ATOM    622 2HE2 GLN A  40      -3.794  -4.289  28.648  1.00  0.66           H  
ATOM    623  N   ARG A  41      -6.755  -9.167  24.367  1.00  0.66           N  
ATOM    624  CA  ARG A  41      -7.483 -10.379  24.018  1.00  0.66           C  
ATOM    625  C   ARG A  41      -6.673 -11.311  23.105  1.00  0.66           C  
ATOM    626  O   ARG A  41      -6.996 -12.492  22.983  1.00  0.66           O  
ATOM    627  CB  ARG A  41      -8.780 -10.035  23.317  1.00  0.66           C  
ATOM    628  CG  ARG A  41      -8.606  -9.478  21.911  1.00  0.66           C  
ATOM    629  CD  ARG A  41      -9.896  -9.086  21.307  1.00  0.66           C  
ATOM    630  NE  ARG A  41     -10.491  -7.946  21.976  1.00  0.66           N  
ATOM    631  CZ  ARG A  41     -11.761  -7.537  21.767  1.00  0.66           C  
ATOM    632  NH1 ARG A  41     -12.521  -8.185  20.908  1.00  0.66           N  
ATOM    633  NH2 ARG A  41     -12.252  -6.500  22.415  1.00  0.66           N  
ATOM    634  H   ARG A  41      -7.164  -8.266  24.106  1.00  0.66           H  
ATOM    635  HA  ARG A  41      -7.717 -10.915  24.940  1.00  0.66           H  
ATOM    636 1HB  ARG A  41      -9.408 -10.920  23.253  1.00  0.66           H  
ATOM    637 2HB  ARG A  41      -9.317  -9.285  23.898  1.00  0.66           H  
ATOM    638 1HG  ARG A  41      -7.936  -8.620  21.922  1.00  0.66           H  
ATOM    639 2HG  ARG A  41      -8.179 -10.252  21.286  1.00  0.66           H  
ATOM    640 1HD  ARG A  41      -9.742  -8.822  20.267  1.00  0.66           H  
ATOM    641 2HD  ARG A  41     -10.589  -9.919  21.370  1.00  0.66           H  
ATOM    642  HE  ARG A  41      -9.899  -7.417  22.645  1.00  0.66           H  
ATOM    643 1HH1 ARG A  41     -12.152  -8.982  20.410  1.00  0.66           H  
ATOM    644 2HH1 ARG A  41     -13.473  -7.887  20.748  1.00  0.66           H  
ATOM    645 1HH2 ARG A  41     -11.680  -6.003  23.082  1.00  0.66           H  
ATOM    646 2HH2 ARG A  41     -13.202  -6.207  22.250  1.00  0.66           H  
ATOM    647  N   PHE A  42      -5.625 -10.795  22.449  1.00  0.67           N  
ATOM    648  CA  PHE A  42      -4.833 -11.633  21.565  1.00  0.67           C  
ATOM    649  C   PHE A  42      -3.538 -12.073  22.263  1.00  0.67           C  
ATOM    650  O   PHE A  42      -2.722 -12.789  21.680  1.00  0.67           O  
ATOM    651  CB  PHE A  42      -4.439 -10.844  20.321  1.00  0.67           C  
ATOM    652  CG  PHE A  42      -5.581 -10.245  19.565  1.00  0.67           C  
ATOM    653  CD1 PHE A  42      -5.700  -8.851  19.507  1.00  0.67           C  
ATOM    654  CD2 PHE A  42      -6.543 -11.022  18.943  1.00  0.67           C  
ATOM    655  CE1 PHE A  42      -6.738  -8.253  18.841  1.00  0.67           C  
ATOM    656  CE2 PHE A  42      -7.590 -10.424  18.281  1.00  0.67           C  
ATOM    657  CZ  PHE A  42      -7.688  -9.032  18.227  1.00  0.67           C  
ATOM    658  H   PHE A  42      -5.373  -9.810  22.561  1.00  0.67           H  
ATOM    659  HA  PHE A  42      -5.409 -12.515  21.287  1.00  0.67           H  
ATOM    660 1HB  PHE A  42      -3.779 -10.038  20.614  1.00  0.67           H  
ATOM    661 2HB  PHE A  42      -3.882 -11.487  19.643  1.00  0.67           H  
ATOM    662  HD1 PHE A  42      -4.945  -8.231  20.004  1.00  0.67           H  
ATOM    663  HD2 PHE A  42      -6.471 -12.113  18.979  1.00  0.67           H  
ATOM    664  HE1 PHE A  42      -6.806  -7.166  18.807  1.00  0.67           H  
ATOM    665  HE2 PHE A  42      -8.343 -11.046  17.789  1.00  0.67           H  
ATOM    666  HZ  PHE A  42      -8.519  -8.571  17.699  1.00  0.67           H  
ATOM    667  N   PHE A  43      -3.340 -11.609  23.503  1.00  0.67           N  
ATOM    668  CA  PHE A  43      -2.121 -11.846  24.268  1.00  0.67           C  
ATOM    669  C   PHE A  43      -2.385 -12.427  25.659  1.00  0.67           C  
ATOM    670  O   PHE A  43      -1.528 -12.353  26.532  1.00  0.67           O  
ATOM    671  CB  PHE A  43      -1.394 -10.519  24.436  1.00  0.67           C  
ATOM    672  CG  PHE A  43      -1.065  -9.860  23.151  1.00  0.67           C  
ATOM    673  CD1 PHE A  43      -1.914  -8.940  22.652  1.00  0.67           C  
ATOM    674  CD2 PHE A  43       0.063 -10.133  22.462  1.00  0.67           C  
ATOM    675  CE1 PHE A  43      -1.667  -8.282  21.473  1.00  0.67           C  
ATOM    676  CE2 PHE A  43       0.334  -9.502  21.286  1.00  0.67           C  
ATOM    677  CZ  PHE A  43      -0.533  -8.568  20.782  1.00  0.67           C  
ATOM    678  H   PHE A  43      -4.064 -11.061  23.955  1.00  0.67           H  
ATOM    679  HA  PHE A  43      -1.491 -12.543  23.714  1.00  0.67           H  
ATOM    680 1HB  PHE A  43      -2.016  -9.839  25.020  1.00  0.67           H  
ATOM    681 2HB  PHE A  43      -0.467 -10.673  24.989  1.00  0.67           H  
ATOM    682  HD1 PHE A  43      -2.799  -8.732  23.213  1.00  0.67           H  
ATOM    683  HD2 PHE A  43       0.738 -10.850  22.850  1.00  0.67           H  
ATOM    684  HE1 PHE A  43      -2.379  -7.542  21.100  1.00  0.67           H  
ATOM    685  HE2 PHE A  43       1.229  -9.740  20.758  1.00  0.67           H  
ATOM    686  HZ  PHE A  43      -0.317  -8.061  19.844  1.00  0.67           H  
ATOM    687  N   GLU A  44      -3.542 -13.032  25.889  1.00  0.67           N  
ATOM    688  CA  GLU A  44      -3.847 -13.526  27.240  1.00  0.67           C  
ATOM    689  C   GLU A  44      -2.846 -14.573  27.739  1.00  0.67           C  
ATOM    690  O   GLU A  44      -2.529 -14.633  28.928  1.00  0.67           O  
ATOM    691  CB  GLU A  44      -5.263 -14.108  27.311  1.00  0.67           C  
ATOM    692  CG  GLU A  44      -6.396 -13.088  27.205  1.00  0.67           C  
ATOM    693  CD  GLU A  44      -7.778 -13.721  27.313  1.00  0.67           C  
ATOM    694  OE1 GLU A  44      -7.859 -14.928  27.345  1.00  0.67           O  
ATOM    695  OE2 GLU A  44      -8.745 -12.994  27.373  1.00  0.67           O  
ATOM    696  H   GLU A  44      -4.226 -13.103  25.148  1.00  0.67           H  
ATOM    697  HA  GLU A  44      -3.802 -12.675  27.924  1.00  0.67           H  
ATOM    698 1HB  GLU A  44      -5.395 -14.831  26.507  1.00  0.67           H  
ATOM    699 2HB  GLU A  44      -5.385 -14.642  28.253  1.00  0.67           H  
ATOM    700 1HG  GLU A  44      -6.282 -12.345  27.993  1.00  0.67           H  
ATOM    701 2HG  GLU A  44      -6.309 -12.574  26.247  1.00  0.67           H  
ATOM    702  N   SER A  45      -2.310 -15.372  26.818  1.00  0.67           N  
ATOM    703  CA  SER A  45      -1.354 -16.428  27.148  1.00  0.67           C  
ATOM    704  C   SER A  45      -0.031 -15.882  27.714  1.00  0.67           C  
ATOM    705  O   SER A  45       0.790 -16.640  28.242  1.00  0.67           O  
ATOM    706  CB  SER A  45      -1.086 -17.278  25.919  1.00  0.67           C  
ATOM    707  OG  SER A  45      -0.411 -16.551  24.929  1.00  0.67           O  
ATOM    708  H   SER A  45      -2.598 -15.256  25.859  1.00  0.67           H  
ATOM    709  HA  SER A  45      -1.807 -17.064  27.909  1.00  0.67           H  
ATOM    710 1HB  SER A  45      -0.495 -18.148  26.201  1.00  0.67           H  
ATOM    711 2HB  SER A  45      -2.032 -17.640  25.522  1.00  0.67           H  
ATOM    712  HG  SER A  45       0.458 -16.359  25.295  1.00  0.67           H  
ATOM    713  N   PHE A  46       0.202 -14.576  27.560  1.00  0.67           N  
ATOM    714  CA  PHE A  46       1.409 -13.931  28.041  1.00  0.67           C  
ATOM    715  C   PHE A  46       1.468 -13.815  29.561  1.00  0.67           C  
ATOM    716  O   PHE A  46       2.559 -13.761  30.131  1.00  0.67           O  
ATOM    717  CB  PHE A  46       1.524 -12.548  27.437  1.00  0.67           C  
ATOM    718  CG  PHE A  46       1.851 -12.595  25.995  1.00  0.67           C  
ATOM    719  CD1 PHE A  46       1.150 -13.411  25.124  1.00  0.67           C  
ATOM    720  CD2 PHE A  46       2.834 -11.830  25.505  1.00  0.67           C  
ATOM    721  CE1 PHE A  46       1.474 -13.457  23.786  1.00  0.67           C  
ATOM    722  CE2 PHE A  46       3.166 -11.854  24.186  1.00  0.67           C  
ATOM    723  CZ  PHE A  46       2.498 -12.675  23.314  1.00  0.67           C  
ATOM    724  H   PHE A  46      -0.505 -13.982  27.127  1.00  0.67           H  
ATOM    725  HA  PHE A  46       2.253 -14.520  27.705  1.00  0.67           H  
ATOM    726 1HB  PHE A  46       0.610 -12.011  27.575  1.00  0.67           H  
ATOM    727 2HB  PHE A  46       2.311 -11.993  27.947  1.00  0.67           H  
ATOM    728  HD1 PHE A  46       0.339 -14.021  25.504  1.00  0.67           H  
ATOM    729  HD2 PHE A  46       3.364 -11.198  26.183  1.00  0.67           H  
ATOM    730  HE1 PHE A  46       0.918 -14.108  23.108  1.00  0.67           H  
ATOM    731  HE2 PHE A  46       3.961 -11.226  23.836  1.00  0.67           H  
ATOM    732  HZ  PHE A  46       2.767 -12.696  22.256  1.00  0.67           H  
ATOM    733  N   GLY A  47       0.314 -13.752  30.227  1.00  0.67           N  
ATOM    734  CA  GLY A  47       0.328 -13.564  31.675  1.00  0.67           C  
ATOM    735  C   GLY A  47      -0.826 -12.705  32.172  1.00  0.67           C  
ATOM    736  O   GLY A  47      -1.765 -12.408  31.439  1.00  0.67           O  
ATOM    737  H   GLY A  47      -0.576 -13.861  29.733  1.00  0.67           H  
ATOM    738 1HA  GLY A  47       0.286 -14.539  32.160  1.00  0.67           H  
ATOM    739 2HA  GLY A  47       1.269 -13.106  31.971  1.00  0.67           H  
ATOM    740  N   ASP A  48      -0.745 -12.285  33.431  1.00  0.66           N  
ATOM    741  CA  ASP A  48      -1.817 -11.498  34.035  1.00  0.66           C  
ATOM    742  C   ASP A  48      -2.085 -10.179  33.303  1.00  0.66           C  
ATOM    743  O   ASP A  48      -3.218  -9.694  33.284  1.00  0.66           O  
ATOM    744  CB  ASP A  48      -1.472 -11.198  35.493  1.00  0.66           C  
ATOM    745  CG  ASP A  48      -1.552 -12.428  36.390  1.00  0.66           C  
ATOM    746  OD1 ASP A  48      -2.095 -13.423  35.970  1.00  0.66           O  
ATOM    747  OD2 ASP A  48      -1.062 -12.357  37.488  1.00  0.66           O  
ATOM    748  H   ASP A  48       0.057 -12.546  33.988  1.00  0.66           H  
ATOM    749  HA  ASP A  48      -2.732 -12.090  34.007  1.00  0.66           H  
ATOM    750 1HB  ASP A  48      -0.467 -10.783  35.557  1.00  0.66           H  
ATOM    751 2HB  ASP A  48      -2.162 -10.446  35.880  1.00  0.66           H  
ATOM    752  N   LEU A  49      -1.019  -9.531  32.815  1.00  0.64           N  
ATOM    753  CA  LEU A  49      -1.085  -8.269  32.049  1.00  0.64           C  
ATOM    754  C   LEU A  49      -2.036  -7.217  32.652  1.00  0.64           C  
ATOM    755  O   LEU A  49      -2.589  -6.388  31.930  1.00  0.64           O  
ATOM    756  CB  LEU A  49      -1.549  -8.537  30.604  1.00  0.64           C  
ATOM    757  CG  LEU A  49      -0.676  -9.474  29.712  1.00  0.64           C  
ATOM    758  CD1 LEU A  49      -1.345  -9.580  28.334  1.00  0.64           C  
ATOM    759  CD2 LEU A  49       0.746  -8.958  29.609  1.00  0.64           C  
ATOM    760  H   LEU A  49      -0.121  -9.980  32.914  1.00  0.64           H  
ATOM    761  HA  LEU A  49      -0.080  -7.849  32.022  1.00  0.64           H  
ATOM    762 1HB  LEU A  49      -2.540  -8.987  30.656  1.00  0.64           H  
ATOM    763 2HB  LEU A  49      -1.650  -7.585  30.084  1.00  0.64           H  
ATOM    764  HG  LEU A  49      -0.651 -10.472  30.146  1.00  0.64           H  
ATOM    765 1HD1 LEU A  49      -0.776 -10.235  27.696  1.00  0.64           H  
ATOM    766 2HD1 LEU A  49      -2.355  -9.978  28.449  1.00  0.64           H  
ATOM    767 3HD1 LEU A  49      -1.394  -8.596  27.880  1.00  0.64           H  
ATOM    768 1HD2 LEU A  49       1.325  -9.637  28.989  1.00  0.64           H  
ATOM    769 2HD2 LEU A  49       0.749  -7.973  29.161  1.00  0.64           H  
ATOM    770 3HD2 LEU A  49       1.190  -8.912  30.606  1.00  0.64           H  
ATOM    771  N   SER A  50      -2.246  -7.260  33.959  1.00  0.63           N  
ATOM    772  CA  SER A  50      -3.265  -6.448  34.603  1.00  0.63           C  
ATOM    773  C   SER A  50      -2.852  -5.014  34.929  1.00  0.63           C  
ATOM    774  O   SER A  50      -3.702  -4.129  35.048  1.00  0.63           O  
ATOM    775  CB  SER A  50      -3.720  -7.193  35.839  1.00  0.63           C  
ATOM    776  OG  SER A  50      -4.344  -8.424  35.481  1.00  0.63           O  
ATOM    777  H   SER A  50      -1.745  -7.942  34.503  1.00  0.63           H  
ATOM    778  HA  SER A  50      -4.114  -6.394  33.919  1.00  0.63           H  
ATOM    779 1HB  SER A  50      -2.854  -7.391  36.468  1.00  0.63           H  
ATOM    780 2HB  SER A  50      -4.413  -6.581  36.411  1.00  0.63           H  
ATOM    781  HG  SER A  50      -3.873  -8.785  34.678  1.00  0.63           H  
ATOM    782  N   THR A  51      -1.556  -4.792  35.083  1.00  0.61           N  
ATOM    783  CA  THR A  51      -1.010  -3.479  35.404  1.00  0.61           C  
ATOM    784  C   THR A  51       0.127  -3.195  34.433  1.00  0.61           C  
ATOM    785  O   THR A  51       0.746  -4.149  33.966  1.00  0.61           O  
ATOM    786  CB  THR A  51      -0.463  -3.447  36.854  1.00  0.61           C  
ATOM    787  OG1 THR A  51       0.661  -4.365  36.985  1.00  0.61           O  
ATOM    788  CG2 THR A  51      -1.548  -3.863  37.828  1.00  0.61           C  
ATOM    789  H   THR A  51      -0.937  -5.575  34.965  1.00  0.61           H  
ATOM    790  HA  THR A  51      -1.802  -2.743  35.297  1.00  0.61           H  
ATOM    791  HB  THR A  51      -0.134  -2.447  37.108  1.00  0.61           H  
ATOM    792  HG1 THR A  51       0.928  -4.402  37.917  1.00  0.61           H  
ATOM    793 1HG2 THR A  51      -1.155  -3.834  38.845  1.00  0.61           H  
ATOM    794 2HG2 THR A  51      -2.392  -3.176  37.746  1.00  0.61           H  
ATOM    795 3HG2 THR A  51      -1.879  -4.871  37.604  1.00  0.61           H  
ATOM    796  N   PRO A  52       0.503  -1.931  34.170  1.00  0.59           N  
ATOM    797  CA  PRO A  52       1.648  -1.558  33.359  1.00  0.59           C  
ATOM    798  C   PRO A  52       2.910  -2.291  33.772  1.00  0.59           C  
ATOM    799  O   PRO A  52       3.736  -2.628  32.934  1.00  0.59           O  
ATOM    800  CB  PRO A  52       1.757  -0.059  33.625  1.00  0.59           C  
ATOM    801  CG  PRO A  52       0.334   0.370  33.895  1.00  0.59           C  
ATOM    802  CD  PRO A  52      -0.279  -0.774  34.670  1.00  0.59           C  
ATOM    803  HA  PRO A  52       1.426  -1.767  32.309  1.00  0.59           H  
ATOM    804 1HB  PRO A  52       2.437   0.122  34.478  1.00  0.59           H  
ATOM    805 2HB  PRO A  52       2.201   0.444  32.752  1.00  0.59           H  
ATOM    806 1HG  PRO A  52       0.326   1.318  34.456  1.00  0.59           H  
ATOM    807 2HG  PRO A  52      -0.183   0.560  32.960  1.00  0.59           H  
ATOM    808 1HD  PRO A  52      -0.138  -0.618  35.744  1.00  0.59           H  
ATOM    809 2HD  PRO A  52      -1.335  -0.846  34.384  1.00  0.59           H  
ATOM    810  N   ASP A  53       3.051  -2.598  35.061  1.00  0.58           N  
ATOM    811  CA  ASP A  53       4.241  -3.310  35.485  1.00  0.58           C  
ATOM    812  C   ASP A  53       4.137  -4.774  35.060  1.00  0.58           C  
ATOM    813  O   ASP A  53       5.101  -5.354  34.547  1.00  0.58           O  
ATOM    814  CB  ASP A  53       4.389  -3.209  36.998  1.00  0.58           C  
ATOM    815  CG  ASP A  53       4.692  -1.791  37.455  1.00  0.58           C  
ATOM    816  OD1 ASP A  53       5.014  -0.970  36.627  1.00  0.58           O  
ATOM    817  OD2 ASP A  53       4.583  -1.538  38.627  1.00  0.58           O  
ATOM    818  H   ASP A  53       2.360  -2.328  35.742  1.00  0.58           H  
ATOM    819  HA  ASP A  53       5.112  -2.864  35.008  1.00  0.58           H  
ATOM    820 1HB  ASP A  53       3.470  -3.546  37.476  1.00  0.58           H  
ATOM    821 2HB  ASP A  53       5.192  -3.867  37.331  1.00  0.58           H  
ATOM    822  N   ALA A  54       2.939  -5.363  35.202  1.00  0.57           N  
ATOM    823  CA  ALA A  54       2.728  -6.753  34.792  1.00  0.57           C  
ATOM    824  C   ALA A  54       2.985  -6.912  33.306  1.00  0.57           C  
ATOM    825  O   ALA A  54       3.450  -7.952  32.855  1.00  0.57           O  
ATOM    826  CB  ALA A  54       1.315  -7.220  35.092  1.00  0.57           C  
ATOM    827  H   ALA A  54       2.157  -4.854  35.620  1.00  0.57           H  
ATOM    828  HA  ALA A  54       3.439  -7.375  35.335  1.00  0.57           H  
ATOM    829 1HB  ALA A  54       1.202  -8.258  34.787  1.00  0.57           H  
ATOM    830 2HB  ALA A  54       1.121  -7.126  36.160  1.00  0.57           H  
ATOM    831 3HB  ALA A  54       0.624  -6.607  34.539  1.00  0.57           H  
ATOM    832  N   VAL A  55       2.659  -5.876  32.546  1.00  0.57           N  
ATOM    833  CA  VAL A  55       2.817  -5.908  31.108  1.00  0.57           C  
ATOM    834  C   VAL A  55       4.251  -5.618  30.656  1.00  0.57           C  
ATOM    835  O   VAL A  55       4.873  -6.407  29.947  1.00  0.57           O  
ATOM    836  CB  VAL A  55       1.906  -4.842  30.475  1.00  0.57           C  
ATOM    837  CG1 VAL A  55       2.151  -4.801  29.032  1.00  0.57           C  
ATOM    838  CG2 VAL A  55       0.436  -5.139  30.744  1.00  0.57           C  
ATOM    839  H   VAL A  55       2.250  -5.055  32.997  1.00  0.57           H  
ATOM    840  HA  VAL A  55       2.532  -6.894  30.753  1.00  0.57           H  
ATOM    841  HB  VAL A  55       2.162  -3.867  30.894  1.00  0.57           H  
ATOM    842 1HG1 VAL A  55       1.533  -4.028  28.594  1.00  0.57           H  
ATOM    843 2HG1 VAL A  55       3.195  -4.576  28.863  1.00  0.57           H  
ATOM    844 3HG1 VAL A  55       1.910  -5.763  28.594  1.00  0.57           H  
ATOM    845 1HG2 VAL A  55      -0.181  -4.363  30.289  1.00  0.57           H  
ATOM    846 2HG2 VAL A  55       0.178  -6.084  30.319  1.00  0.57           H  
ATOM    847 3HG2 VAL A  55       0.250  -5.163  31.810  1.00  0.57           H  
ATOM    848  N   MET A  56       4.802  -4.494  31.088  1.00  0.57           N  
ATOM    849  CA  MET A  56       6.105  -4.064  30.609  1.00  0.57           C  
ATOM    850  C   MET A  56       7.259  -4.883  31.165  1.00  0.57           C  
ATOM    851  O   MET A  56       8.323  -4.957  30.549  1.00  0.57           O  
ATOM    852  CB  MET A  56       6.246  -2.576  30.890  1.00  0.57           C  
ATOM    853  CG  MET A  56       5.263  -1.768  30.027  1.00  0.57           C  
ATOM    854  SD  MET A  56       5.277  -0.004  30.297  1.00  0.57           S  
ATOM    855  CE  MET A  56       4.141   0.493  28.998  1.00  0.57           C  
ATOM    856  H   MET A  56       4.301  -3.887  31.732  1.00  0.57           H  
ATOM    857  HA  MET A  56       6.117  -4.195  29.528  1.00  0.57           H  
ATOM    858 1HB  MET A  56       6.048  -2.375  31.943  1.00  0.57           H  
ATOM    859 2HB  MET A  56       7.261  -2.250  30.669  1.00  0.57           H  
ATOM    860 1HG  MET A  56       5.493  -1.949  28.986  1.00  0.57           H  
ATOM    861 2HG  MET A  56       4.249  -2.131  30.220  1.00  0.57           H  
ATOM    862 1HE  MET A  56       4.016   1.573  29.016  1.00  0.57           H  
ATOM    863 2HE  MET A  56       4.553   0.191  28.039  1.00  0.57           H  
ATOM    864 3HE  MET A  56       3.180   0.012  29.145  1.00  0.57           H  
ATOM    865  N   GLY A  57       7.058  -5.528  32.311  1.00  0.57           N  
ATOM    866  CA  GLY A  57       8.094  -6.367  32.882  1.00  0.57           C  
ATOM    867  C   GLY A  57       7.998  -7.826  32.409  1.00  0.57           C  
ATOM    868  O   GLY A  57       8.783  -8.661  32.854  1.00  0.57           O  
ATOM    869  H   GLY A  57       6.186  -5.431  32.831  1.00  0.57           H  
ATOM    870 1HA  GLY A  57       9.071  -5.960  32.632  1.00  0.57           H  
ATOM    871 2HA  GLY A  57       8.007  -6.337  33.968  1.00  0.57           H  
ATOM    872  N   ASN A  58       7.039  -8.132  31.523  1.00  0.57           N  
ATOM    873  CA  ASN A  58       6.780  -9.491  31.046  1.00  0.57           C  
ATOM    874  C   ASN A  58       7.660  -9.921  29.850  1.00  0.57           C  
ATOM    875  O   ASN A  58       7.527  -9.357  28.763  1.00  0.57           O  
ATOM    876  CB  ASN A  58       5.305  -9.614  30.733  1.00  0.57           C  
ATOM    877  CG  ASN A  58       4.862 -10.916  30.283  1.00  0.57           C  
ATOM    878  OD1 ASN A  58       5.474 -11.532  29.404  1.00  0.57           O  
ATOM    879  ND2 ASN A  58       3.786 -11.373  30.863  1.00  0.57           N  
ATOM    880  H   ASN A  58       6.432  -7.395  31.159  1.00  0.57           H  
ATOM    881  HA  ASN A  58       6.942 -10.154  31.883  1.00  0.57           H  
ATOM    882 1HB  ASN A  58       4.768  -9.399  31.622  1.00  0.57           H  
ATOM    883 2HB  ASN A  58       5.030  -8.872  30.009  1.00  0.57           H  
ATOM    884 1HD2 ASN A  58       3.417 -12.280  30.611  1.00  0.57           H  
ATOM    885 2HD2 ASN A  58       3.331 -10.828  31.570  1.00  0.57           H  
ATOM    886  N   PRO A  59       8.561 -10.921  29.996  1.00  0.58           N  
ATOM    887  CA  PRO A  59       9.460 -11.415  28.959  1.00  0.58           C  
ATOM    888  C   PRO A  59       8.762 -11.905  27.689  1.00  0.58           C  
ATOM    889  O   PRO A  59       9.376 -11.938  26.623  1.00  0.58           O  
ATOM    890  CB  PRO A  59      10.139 -12.604  29.645  1.00  0.58           C  
ATOM    891  CG  PRO A  59      10.064 -12.306  31.110  1.00  0.58           C  
ATOM    892  CD  PRO A  59       8.743 -11.611  31.300  1.00  0.58           C  
ATOM    893  HA  PRO A  59      10.194 -10.636  28.722  1.00  0.58           H  
ATOM    894 1HB  PRO A  59       9.618 -13.536  29.373  1.00  0.58           H  
ATOM    895 2HB  PRO A  59      11.173 -12.700  29.286  1.00  0.58           H  
ATOM    896 1HG  PRO A  59      10.136 -13.237  31.691  1.00  0.58           H  
ATOM    897 2HG  PRO A  59      10.914 -11.678  31.412  1.00  0.58           H  
ATOM    898 1HD  PRO A  59       7.932 -12.331  31.484  1.00  0.58           H  
ATOM    899 2HD  PRO A  59       8.892 -10.920  32.123  1.00  0.58           H  
ATOM    900  N   LYS A  60       7.488 -12.306  27.782  1.00  0.58           N  
ATOM    901  CA  LYS A  60       6.788 -12.790  26.598  1.00  0.58           C  
ATOM    902  C   LYS A  60       6.316 -11.586  25.811  1.00  0.58           C  
ATOM    903  O   LYS A  60       6.333 -11.581  24.578  1.00  0.58           O  
ATOM    904  CB  LYS A  60       5.618 -13.703  26.970  1.00  0.58           C  
ATOM    905  CG  LYS A  60       6.014 -15.043  27.579  1.00  0.58           C  
ATOM    906  CD  LYS A  60       4.774 -15.863  27.917  1.00  0.58           C  
ATOM    907  CE  LYS A  60       5.109 -17.225  28.494  1.00  0.58           C  
ATOM    908  NZ  LYS A  60       3.870 -17.993  28.836  1.00  0.58           N  
ATOM    909  H   LYS A  60       6.971 -12.238  28.649  1.00  0.58           H  
ATOM    910  HA  LYS A  60       7.484 -13.354  25.977  1.00  0.58           H  
ATOM    911 1HB  LYS A  60       4.948 -13.201  27.659  1.00  0.58           H  
ATOM    912 2HB  LYS A  60       5.039 -13.920  26.072  1.00  0.58           H  
ATOM    913 1HG  LYS A  60       6.636 -15.597  26.877  1.00  0.58           H  
ATOM    914 2HG  LYS A  60       6.585 -14.867  28.491  1.00  0.58           H  
ATOM    915 1HD  LYS A  60       4.200 -15.322  28.669  1.00  0.58           H  
ATOM    916 2HD  LYS A  60       4.154 -15.988  27.028  1.00  0.58           H  
ATOM    917 1HE  LYS A  60       5.686 -17.791  27.765  1.00  0.58           H  
ATOM    918 2HE  LYS A  60       5.704 -17.096  29.396  1.00  0.58           H  
ATOM    919 1HZ  LYS A  60       4.122 -18.892  29.215  1.00  0.58           H  
ATOM    920 2HZ  LYS A  60       3.327 -17.479  29.524  1.00  0.58           H  
ATOM    921 3HZ  LYS A  60       3.315 -18.126  27.999  1.00  0.58           H  
ATOM    922  N   VAL A  61       5.942 -10.526  26.536  1.00  0.58           N  
ATOM    923  CA  VAL A  61       5.521  -9.287  25.878  1.00  0.58           C  
ATOM    924  C   VAL A  61       6.727  -8.744  25.139  1.00  0.58           C  
ATOM    925  O   VAL A  61       6.645  -8.385  23.961  1.00  0.58           O  
ATOM    926  CB  VAL A  61       4.986  -8.250  26.901  1.00  0.58           C  
ATOM    927  CG1 VAL A  61       4.740  -6.885  26.271  1.00  0.58           C  
ATOM    928  CG2 VAL A  61       3.680  -8.750  27.489  1.00  0.58           C  
ATOM    929  H   VAL A  61       5.947 -10.606  27.559  1.00  0.58           H  
ATOM    930  HA  VAL A  61       4.737  -9.503  25.159  1.00  0.58           H  
ATOM    931  HB  VAL A  61       5.725  -8.117  27.684  1.00  0.58           H  
ATOM    932 1HG1 VAL A  61       4.380  -6.199  27.037  1.00  0.58           H  
ATOM    933 2HG1 VAL A  61       5.667  -6.496  25.846  1.00  0.58           H  
ATOM    934 3HG1 VAL A  61       4.000  -6.972  25.507  1.00  0.58           H  
ATOM    935 1HG2 VAL A  61       3.323  -8.026  28.227  1.00  0.58           H  
ATOM    936 2HG2 VAL A  61       2.939  -8.860  26.699  1.00  0.58           H  
ATOM    937 3HG2 VAL A  61       3.841  -9.704  27.966  1.00  0.58           H  
ATOM    938  N   LYS A  62       7.874  -8.759  25.820  1.00  0.58           N  
ATOM    939  CA  LYS A  62       9.098  -8.252  25.230  1.00  0.58           C  
ATOM    940  C   LYS A  62       9.528  -9.074  24.015  1.00  0.58           C  
ATOM    941  O   LYS A  62       9.826  -8.512  22.953  1.00  0.58           O  
ATOM    942  CB  LYS A  62      10.205  -8.279  26.278  1.00  0.58           C  
ATOM    943  CG  LYS A  62      10.006  -7.287  27.420  1.00  0.58           C  
ATOM    944  CD  LYS A  62      11.108  -7.415  28.456  1.00  0.58           C  
ATOM    945  CE  LYS A  62      10.826  -6.542  29.656  1.00  0.58           C  
ATOM    946  NZ  LYS A  62      11.877  -6.663  30.697  1.00  0.58           N  
ATOM    947  H   LYS A  62       7.866  -9.086  26.789  1.00  0.58           H  
ATOM    948  HA  LYS A  62       8.933  -7.237  24.911  1.00  0.58           H  
ATOM    949 1HB  LYS A  62      10.272  -9.277  26.704  1.00  0.58           H  
ATOM    950 2HB  LYS A  62      11.160  -8.061  25.803  1.00  0.58           H  
ATOM    951 1HG  LYS A  62      10.005  -6.272  27.024  1.00  0.58           H  
ATOM    952 2HG  LYS A  62       9.043  -7.471  27.902  1.00  0.58           H  
ATOM    953 1HD  LYS A  62      11.177  -8.449  28.787  1.00  0.58           H  
ATOM    954 2HD  LYS A  62      12.061  -7.124  28.016  1.00  0.58           H  
ATOM    955 1HE  LYS A  62      10.752  -5.503  29.340  1.00  0.58           H  
ATOM    956 2HE  LYS A  62       9.874  -6.852  30.087  1.00  0.58           H  
ATOM    957 1HZ  LYS A  62      11.635  -6.071  31.478  1.00  0.58           H  
ATOM    958 2HZ  LYS A  62      11.932  -7.624  31.004  1.00  0.58           H  
ATOM    959 3HZ  LYS A  62      12.764  -6.376  30.317  1.00  0.58           H  
ATOM    960  N   ALA A  63       9.506 -10.407  24.143  1.00  0.59           N  
ATOM    961  CA  ALA A  63       9.895 -11.274  23.041  1.00  0.59           C  
ATOM    962  C   ALA A  63       8.985 -11.098  21.840  1.00  0.59           C  
ATOM    963  O   ALA A  63       9.453 -11.049  20.700  1.00  0.59           O  
ATOM    964  CB  ALA A  63       9.865 -12.721  23.487  1.00  0.59           C  
ATOM    965  H   ALA A  63       9.257 -10.841  25.031  1.00  0.59           H  
ATOM    966  HA  ALA A  63      10.908 -11.007  22.743  1.00  0.59           H  
ATOM    967 1HB  ALA A  63      10.181 -13.364  22.669  1.00  0.59           H  
ATOM    968 2HB  ALA A  63      10.537 -12.853  24.336  1.00  0.59           H  
ATOM    969 3HB  ALA A  63       8.850 -12.981  23.787  1.00  0.59           H  
ATOM    970  N   HIS A  64       7.683 -10.969  22.087  1.00  0.60           N  
ATOM    971  CA  HIS A  64       6.749 -10.802  20.996  1.00  0.60           C  
ATOM    972  C   HIS A  64       7.027  -9.486  20.304  1.00  0.60           C  
ATOM    973  O   HIS A  64       7.095  -9.434  19.076  1.00  0.60           O  
ATOM    974  CB  HIS A  64       5.307 -10.849  21.450  1.00  0.60           C  
ATOM    975  CG  HIS A  64       4.344 -10.894  20.292  1.00  0.60           C  
ATOM    976  ND1 HIS A  64       4.098 -12.062  19.589  1.00  0.60           N  
ATOM    977  CD2 HIS A  64       3.612  -9.935  19.677  1.00  0.60           C  
ATOM    978  CE1 HIS A  64       3.241 -11.817  18.616  1.00  0.60           C  
ATOM    979  NE2 HIS A  64       2.932 -10.540  18.646  1.00  0.60           N  
ATOM    980  H   HIS A  64       7.325 -11.019  23.041  1.00  0.60           H  
ATOM    981  HA  HIS A  64       6.891 -11.597  20.269  1.00  0.60           H  
ATOM    982 1HB  HIS A  64       5.170 -11.745  22.041  1.00  0.60           H  
ATOM    983 2HB  HIS A  64       5.089  -9.992  22.081  1.00  0.60           H  
ATOM    984  HD2 HIS A  64       3.559  -8.887  19.927  1.00  0.60           H  
ATOM    985  HE1 HIS A  64       2.860 -12.547  17.904  1.00  0.60           H  
ATOM    986  HE2 HIS A  64       2.301 -10.073  18.008  1.00  0.60           H  
ATOM    987  N   GLY A  65       7.176  -8.407  21.082  1.00  0.61           N  
ATOM    988  CA  GLY A  65       7.424  -7.102  20.494  1.00  0.61           C  
ATOM    989  C   GLY A  65       8.662  -7.154  19.596  1.00  0.61           C  
ATOM    990  O   GLY A  65       8.684  -6.545  18.519  1.00  0.61           O  
ATOM    991  H   GLY A  65       7.112  -8.488  22.098  1.00  0.61           H  
ATOM    992 1HA  GLY A  65       6.553  -6.781  19.924  1.00  0.61           H  
ATOM    993 2HA  GLY A  65       7.569  -6.384  21.297  1.00  0.61           H  
ATOM    994  N   LYS A  66       9.685  -7.914  20.011  1.00  0.64           N  
ATOM    995  CA  LYS A  66      10.875  -8.076  19.188  1.00  0.64           C  
ATOM    996  C   LYS A  66      10.530  -8.768  17.876  1.00  0.64           C  
ATOM    997  O   LYS A  66      10.964  -8.324  16.811  1.00  0.64           O  
ATOM    998  CB  LYS A  66      11.971  -8.832  19.937  1.00  0.64           C  
ATOM    999  CG  LYS A  66      13.235  -9.053  19.131  1.00  0.64           C  
ATOM   1000  CD  LYS A  66      14.342  -9.574  19.993  1.00  0.64           C  
ATOM   1001  CE  LYS A  66      15.629  -9.743  19.197  1.00  0.64           C  
ATOM   1002  NZ  LYS A  66      16.773 -10.032  20.083  1.00  0.64           N  
ATOM   1003  H   LYS A  66       9.638  -8.365  20.927  1.00  0.64           H  
ATOM   1004  HA  LYS A  66      11.260  -7.086  18.949  1.00  0.64           H  
ATOM   1005 1HB  LYS A  66      12.235  -8.284  20.845  1.00  0.64           H  
ATOM   1006 2HB  LYS A  66      11.596  -9.805  20.243  1.00  0.64           H  
ATOM   1007 1HG  LYS A  66      13.027  -9.786  18.352  1.00  0.64           H  
ATOM   1008 2HG  LYS A  66      13.553  -8.150  18.662  1.00  0.64           H  
ATOM   1009 1HD  LYS A  66      14.514  -8.878  20.813  1.00  0.64           H  
ATOM   1010 2HD  LYS A  66      14.054 -10.536  20.413  1.00  0.64           H  
ATOM   1011 1HE  LYS A  66      15.511 -10.563  18.493  1.00  0.64           H  
ATOM   1012 2HE  LYS A  66      15.835  -8.825  18.646  1.00  0.64           H  
ATOM   1013 1HZ  LYS A  66      17.616 -10.124  19.550  1.00  0.64           H  
ATOM   1014 2HZ  LYS A  66      16.851  -9.220  20.717  1.00  0.64           H  
ATOM   1015 3HZ  LYS A  66      16.611 -10.866  20.613  1.00  0.64           H  
ATOM   1016  N   LYS A  67       9.718  -9.831  17.941  1.00  0.66           N  
ATOM   1017  CA  LYS A  67       9.326 -10.561  16.737  1.00  0.66           C  
ATOM   1018  C   LYS A  67       8.553  -9.648  15.784  1.00  0.66           C  
ATOM   1019  O   LYS A  67       8.751  -9.707  14.562  1.00  0.66           O  
ATOM   1020  CB  LYS A  67       8.471 -11.778  17.105  1.00  0.66           C  
ATOM   1021  CG  LYS A  67       9.234 -12.895  17.799  1.00  0.66           C  
ATOM   1022  CD  LYS A  67       8.308 -14.039  18.176  1.00  0.66           C  
ATOM   1023  CE  LYS A  67       9.051 -15.133  18.922  1.00  0.66           C  
ATOM   1024  NZ  LYS A  67       8.140 -16.240  19.322  1.00  0.66           N  
ATOM   1025  H   LYS A  67       9.396 -10.154  18.855  1.00  0.66           H  
ATOM   1026  HA  LYS A  67      10.224 -10.903  16.228  1.00  0.66           H  
ATOM   1027 1HB  LYS A  67       7.662 -11.472  17.762  1.00  0.66           H  
ATOM   1028 2HB  LYS A  67       8.018 -12.188  16.206  1.00  0.66           H  
ATOM   1029 1HG  LYS A  67      10.011 -13.268  17.136  1.00  0.66           H  
ATOM   1030 2HG  LYS A  67       9.706 -12.505  18.697  1.00  0.66           H  
ATOM   1031 1HD  LYS A  67       7.506 -13.657  18.812  1.00  0.66           H  
ATOM   1032 2HD  LYS A  67       7.863 -14.458  17.276  1.00  0.66           H  
ATOM   1033 1HE  LYS A  67       9.837 -15.532  18.284  1.00  0.66           H  
ATOM   1034 2HE  LYS A  67       9.504 -14.705  19.819  1.00  0.66           H  
ATOM   1035 1HZ  LYS A  67       8.665 -16.947  19.818  1.00  0.66           H  
ATOM   1036 2HZ  LYS A  67       7.413 -15.874  19.923  1.00  0.66           H  
ATOM   1037 3HZ  LYS A  67       7.722 -16.647  18.498  1.00  0.66           H  
ATOM   1038  N   VAL A  68       7.721  -8.765  16.347  1.00  0.69           N  
ATOM   1039  CA  VAL A  68       6.964  -7.815  15.545  1.00  0.69           C  
ATOM   1040  C   VAL A  68       7.898  -6.862  14.833  1.00  0.69           C  
ATOM   1041  O   VAL A  68       7.747  -6.615  13.632  1.00  0.69           O  
ATOM   1042  CB  VAL A  68       5.990  -6.987  16.399  1.00  0.69           C  
ATOM   1043  CG1 VAL A  68       5.404  -5.884  15.534  1.00  0.69           C  
ATOM   1044  CG2 VAL A  68       4.888  -7.884  16.948  1.00  0.69           C  
ATOM   1045  H   VAL A  68       7.599  -8.787  17.360  1.00  0.69           H  
ATOM   1046  HA  VAL A  68       6.392  -8.369  14.801  1.00  0.69           H  
ATOM   1047  HB  VAL A  68       6.530  -6.524  17.218  1.00  0.69           H  
ATOM   1048 1HG1 VAL A  68       4.735  -5.290  16.117  1.00  0.69           H  
ATOM   1049 2HG1 VAL A  68       6.207  -5.250  15.155  1.00  0.69           H  
ATOM   1050 3HG1 VAL A  68       4.865  -6.325  14.698  1.00  0.69           H  
ATOM   1051 1HG2 VAL A  68       4.203  -7.292  17.554  1.00  0.69           H  
ATOM   1052 2HG2 VAL A  68       4.346  -8.340  16.124  1.00  0.69           H  
ATOM   1053 3HG2 VAL A  68       5.330  -8.660  17.559  1.00  0.69           H  
ATOM   1054  N   LEU A  69       8.887  -6.336  15.551  1.00  0.72           N  
ATOM   1055  CA  LEU A  69       9.823  -5.448  14.897  1.00  0.72           C  
ATOM   1056  C   LEU A  69      10.735  -6.187  13.937  1.00  0.72           C  
ATOM   1057  O   LEU A  69      11.206  -5.603  12.960  1.00  0.72           O  
ATOM   1058  CB  LEU A  69      10.590  -4.608  15.883  1.00  0.72           C  
ATOM   1059  CG  LEU A  69       9.738  -3.586  16.557  1.00  0.72           C  
ATOM   1060  CD1 LEU A  69      10.600  -2.724  17.446  1.00  0.72           C  
ATOM   1061  CD2 LEU A  69       8.961  -2.792  15.489  1.00  0.72           C  
ATOM   1062  H   LEU A  69       8.971  -6.546  16.549  1.00  0.72           H  
ATOM   1063  HA  LEU A  69       9.240  -4.749  14.312  1.00  0.72           H  
ATOM   1064 1HB  LEU A  69      10.925  -5.288  16.652  1.00  0.72           H  
ATOM   1065 2HB  LEU A  69      11.444  -4.159  15.410  1.00  0.72           H  
ATOM   1066  HG  LEU A  69       9.018  -4.096  17.203  1.00  0.72           H  
ATOM   1067 1HD1 LEU A  69       9.963  -2.016  17.942  1.00  0.72           H  
ATOM   1068 2HD1 LEU A  69      11.103  -3.338  18.171  1.00  0.72           H  
ATOM   1069 3HD1 LEU A  69      11.341  -2.194  16.858  1.00  0.72           H  
ATOM   1070 1HD2 LEU A  69       8.335  -2.085  15.973  1.00  0.72           H  
ATOM   1071 2HD2 LEU A  69       9.623  -2.271  14.824  1.00  0.72           H  
ATOM   1072 3HD2 LEU A  69       8.342  -3.474  14.908  1.00  0.72           H  
ATOM   1073  N   GLY A  70      10.960  -7.471  14.178  1.00  0.75           N  
ATOM   1074  CA  GLY A  70      11.703  -8.289  13.244  1.00  0.75           C  
ATOM   1075  C   GLY A  70      10.952  -8.238  11.913  1.00  0.75           C  
ATOM   1076  O   GLY A  70      11.525  -7.905  10.873  1.00  0.75           O  
ATOM   1077  H   GLY A  70      10.614  -7.894  15.036  1.00  0.75           H  
ATOM   1078 1HA  GLY A  70      12.718  -7.909  13.129  1.00  0.75           H  
ATOM   1079 2HA  GLY A  70      11.755  -9.313  13.614  1.00  0.75           H  
ATOM   1080  N   ALA A  71       9.650  -8.551  11.958  1.00  0.76           N  
ATOM   1081  CA  ALA A  71       8.814  -8.528  10.763  1.00  0.76           C  
ATOM   1082  C   ALA A  71       8.786  -7.136  10.124  1.00  0.76           C  
ATOM   1083  O   ALA A  71       8.871  -7.007   8.900  1.00  0.76           O  
ATOM   1084  CB  ALA A  71       7.407  -8.963  11.119  1.00  0.76           C  
ATOM   1085  H   ALA A  71       9.242  -8.825  12.855  1.00  0.76           H  
ATOM   1086  HA  ALA A  71       9.239  -9.227  10.041  1.00  0.76           H  
ATOM   1087 1HB  ALA A  71       6.796  -8.982  10.232  1.00  0.76           H  
ATOM   1088 2HB  ALA A  71       7.439  -9.961  11.556  1.00  0.76           H  
ATOM   1089 3HB  ALA A  71       6.983  -8.268  11.841  1.00  0.76           H  
ATOM   1090  N   PHE A  72       8.720  -6.087  10.951  1.00  0.77           N  
ATOM   1091  CA  PHE A  72       8.720  -4.717  10.447  1.00  0.77           C  
ATOM   1092  C   PHE A  72       9.999  -4.495   9.646  1.00  0.77           C  
ATOM   1093  O   PHE A  72       9.945  -4.013   8.517  1.00  0.77           O  
ATOM   1094  CB  PHE A  72       8.612  -3.706  11.598  1.00  0.77           C  
ATOM   1095  CG  PHE A  72       8.559  -2.266  11.233  1.00  0.77           C  
ATOM   1096  CD1 PHE A  72       7.381  -1.695  10.786  1.00  0.77           C  
ATOM   1097  CD2 PHE A  72       9.669  -1.472  11.362  1.00  0.77           C  
ATOM   1098  CE1 PHE A  72       7.324  -0.363  10.470  1.00  0.77           C  
ATOM   1099  CE2 PHE A  72       9.618  -0.142  11.055  1.00  0.77           C  
ATOM   1100  CZ  PHE A  72       8.434   0.419  10.603  1.00  0.77           C  
ATOM   1101  H   PHE A  72       8.628  -6.251  11.953  1.00  0.77           H  
ATOM   1102  HA  PHE A  72       7.864  -4.584   9.785  1.00  0.77           H  
ATOM   1103 1HB  PHE A  72       7.736  -3.942  12.201  1.00  0.77           H  
ATOM   1104 2HB  PHE A  72       9.476  -3.832  12.234  1.00  0.77           H  
ATOM   1105  HD1 PHE A  72       6.493  -2.318  10.686  1.00  0.77           H  
ATOM   1106  HD2 PHE A  72      10.592  -1.917  11.710  1.00  0.77           H  
ATOM   1107  HE1 PHE A  72       6.402   0.064  10.116  1.00  0.77           H  
ATOM   1108  HE2 PHE A  72      10.513   0.463  11.160  1.00  0.77           H  
ATOM   1109  HZ  PHE A  72       8.383   1.476  10.349  1.00  0.77           H  
ATOM   1110  N   SER A  73      11.145  -4.893  10.216  1.00  0.76           N  
ATOM   1111  CA  SER A  73      12.454  -4.711   9.591  1.00  0.76           C  
ATOM   1112  C   SER A  73      12.486  -5.408   8.228  1.00  0.76           C  
ATOM   1113  O   SER A  73      12.972  -4.832   7.246  1.00  0.76           O  
ATOM   1114  CB  SER A  73      13.545  -5.280  10.484  1.00  0.76           C  
ATOM   1115  OG  SER A  73      14.817  -5.011   9.976  1.00  0.76           O  
ATOM   1116  H   SER A  73      11.115  -5.307  11.145  1.00  0.76           H  
ATOM   1117  HA  SER A  73      12.626  -3.646   9.453  1.00  0.76           H  
ATOM   1118 1HB  SER A  73      13.449  -4.885  11.469  1.00  0.76           H  
ATOM   1119 2HB  SER A  73      13.417  -6.352  10.565  1.00  0.76           H  
ATOM   1120  HG  SER A  73      14.951  -5.649   9.265  1.00  0.76           H  
ATOM   1121  N   ASP A  74      11.958  -6.645   8.155  1.00  0.75           N  
ATOM   1122  CA  ASP A  74      11.876  -7.353   6.872  1.00  0.75           C  
ATOM   1123  C   ASP A  74      11.017  -6.538   5.905  1.00  0.75           C  
ATOM   1124  O   ASP A  74      11.281  -6.479   4.702  1.00  0.75           O  
ATOM   1125  CB  ASP A  74      11.302  -8.767   7.028  1.00  0.75           C  
ATOM   1126  CG  ASP A  74      12.280  -9.785   7.660  1.00  0.75           C  
ATOM   1127  OD1 ASP A  74      13.455  -9.495   7.747  1.00  0.75           O  
ATOM   1128  OD2 ASP A  74      11.835 -10.853   8.022  1.00  0.75           O  
ATOM   1129  H   ASP A  74      11.604  -7.083   9.011  1.00  0.75           H  
ATOM   1130  HA  ASP A  74      12.879  -7.434   6.456  1.00  0.75           H  
ATOM   1131 1HB  ASP A  74      10.412  -8.715   7.655  1.00  0.75           H  
ATOM   1132 2HB  ASP A  74      10.988  -9.138   6.054  1.00  0.75           H  
ATOM   1133  N   GLY A  75       9.993  -5.886   6.445  1.00  0.73           N  
ATOM   1134  CA  GLY A  75       9.145  -5.001   5.676  1.00  0.73           C  
ATOM   1135  C   GLY A  75       9.983  -3.876   5.086  1.00  0.73           C  
ATOM   1136  O   GLY A  75       9.950  -3.635   3.887  1.00  0.73           O  
ATOM   1137  H   GLY A  75       9.788  -6.014   7.436  1.00  0.73           H  
ATOM   1138 1HA  GLY A  75       8.648  -5.558   4.884  1.00  0.73           H  
ATOM   1139 2HA  GLY A  75       8.385  -4.581   6.332  1.00  0.73           H  
ATOM   1140  N   LEU A  76      10.762  -3.198   5.929  1.00  0.72           N  
ATOM   1141  CA  LEU A  76      11.595  -2.078   5.478  1.00  0.72           C  
ATOM   1142  C   LEU A  76      12.578  -2.506   4.384  1.00  0.72           C  
ATOM   1143  O   LEU A  76      12.774  -1.815   3.375  1.00  0.72           O  
ATOM   1144  CB  LEU A  76      12.346  -1.470   6.665  1.00  0.72           C  
ATOM   1145  CG  LEU A  76      11.578  -0.362   7.361  1.00  0.72           C  
ATOM   1146  CD1 LEU A  76      10.242  -0.906   7.724  1.00  0.72           C  
ATOM   1147  CD2 LEU A  76      12.318   0.083   8.611  1.00  0.72           C  
ATOM   1148  H   LEU A  76      10.740  -3.467   6.911  1.00  0.72           H  
ATOM   1149  HA  LEU A  76      10.943  -1.320   5.098  1.00  0.72           H  
ATOM   1150 1HB  LEU A  76      12.544  -2.251   7.393  1.00  0.72           H  
ATOM   1151 2HB  LEU A  76      13.294  -1.066   6.317  1.00  0.72           H  
ATOM   1152  HG  LEU A  76      11.443   0.484   6.686  1.00  0.72           H  
ATOM   1153 1HD1 LEU A  76       9.675  -0.169   8.216  1.00  0.72           H  
ATOM   1154 2HD1 LEU A  76       9.712  -1.234   6.833  1.00  0.72           H  
ATOM   1155 3HD1 LEU A  76      10.386  -1.732   8.386  1.00  0.72           H  
ATOM   1156 1HD2 LEU A  76      11.752   0.862   9.114  1.00  0.72           H  
ATOM   1157 2HD2 LEU A  76      12.436  -0.771   9.281  1.00  0.72           H  
ATOM   1158 3HD2 LEU A  76      13.300   0.468   8.335  1.00  0.72           H  
ATOM   1159  N   ALA A  77      13.125  -3.704   4.524  1.00  0.71           N  
ATOM   1160  CA  ALA A  77      14.036  -4.262   3.533  1.00  0.71           C  
ATOM   1161  C   ALA A  77      13.349  -4.421   2.166  1.00  0.71           C  
ATOM   1162  O   ALA A  77      14.018  -4.505   1.133  1.00  0.71           O  
ATOM   1163  CB  ALA A  77      14.567  -5.601   4.010  1.00  0.71           C  
ATOM   1164  H   ALA A  77      12.933  -4.232   5.378  1.00  0.71           H  
ATOM   1165  HA  ALA A  77      14.867  -3.571   3.413  1.00  0.71           H  
ATOM   1166 1HB  ALA A  77      15.266  -5.999   3.277  1.00  0.71           H  
ATOM   1167 2HB  ALA A  77      15.071  -5.471   4.968  1.00  0.71           H  
ATOM   1168 3HB  ALA A  77      13.745  -6.289   4.133  1.00  0.71           H  
ATOM   1169  N   HIS A  78      12.016  -4.510   2.175  1.00  0.70           N  
ATOM   1170  CA  HIS A  78      11.205  -4.724   1.004  1.00  0.70           C  
ATOM   1171  C   HIS A  78      10.046  -3.716   0.927  1.00  0.70           C  
ATOM   1172  O   HIS A  78       8.937  -4.079   0.533  1.00  0.70           O  
ATOM   1173  CB  HIS A  78      10.621  -6.136   1.045  1.00  0.70           C  
ATOM   1174  CG  HIS A  78      11.643  -7.232   1.098  1.00  0.70           C  
ATOM   1175  ND1 HIS A  78      12.159  -7.701   2.288  1.00  0.70           N  
ATOM   1176  CD2 HIS A  78      12.244  -7.947   0.120  1.00  0.70           C  
ATOM   1177  CE1 HIS A  78      13.032  -8.659   2.042  1.00  0.70           C  
ATOM   1178  NE2 HIS A  78      13.105  -8.832   0.731  1.00  0.70           N  
ATOM   1179  H   HIS A  78      11.512  -4.393   3.048  1.00  0.70           H  
ATOM   1180  HA  HIS A  78      11.812  -4.615   0.107  1.00  0.70           H  
ATOM   1181 1HB  HIS A  78       9.986  -6.228   1.935  1.00  0.70           H  
ATOM   1182 2HB  HIS A  78       9.986  -6.297   0.177  1.00  0.70           H  
ATOM   1183  HD1 HIS A  78      11.900  -7.355   3.216  1.00  0.70           H  
ATOM   1184  HD2 HIS A  78      12.157  -7.930  -0.967  1.00  0.70           H  
ATOM   1185  HE1 HIS A  78      13.550  -9.155   2.861  1.00  0.70           H  
ATOM   1186  N   LEU A  79      10.300  -2.425   1.178  1.00  0.70           N  
ATOM   1187  CA  LEU A  79       9.193  -1.443   1.166  1.00  0.70           C  
ATOM   1188  C   LEU A  79       8.369  -1.380  -0.124  1.00  0.70           C  
ATOM   1189  O   LEU A  79       7.201  -1.012  -0.085  1.00  0.70           O  
ATOM   1190  CB  LEU A  79       9.713  -0.023   1.442  1.00  0.70           C  
ATOM   1191  CG  LEU A  79      10.177   0.221   2.856  1.00  0.70           C  
ATOM   1192  CD1 LEU A  79      10.865   1.573   3.005  1.00  0.70           C  
ATOM   1193  CD2 LEU A  79       8.978   0.133   3.785  1.00  0.70           C  
ATOM   1194  H   LEU A  79      11.227  -2.158   1.521  1.00  0.70           H  
ATOM   1195  HA  LEU A  79       8.527  -1.709   1.979  1.00  0.70           H  
ATOM   1196 1HB  LEU A  79      10.547   0.178   0.774  1.00  0.70           H  
ATOM   1197 2HB  LEU A  79       8.916   0.684   1.222  1.00  0.70           H  
ATOM   1198  HG  LEU A  79      10.869  -0.514   3.097  1.00  0.70           H  
ATOM   1199 1HD1 LEU A  79      11.198   1.697   4.037  1.00  0.70           H  
ATOM   1200 2HD1 LEU A  79      11.728   1.613   2.339  1.00  0.70           H  
ATOM   1201 3HD1 LEU A  79      10.191   2.355   2.758  1.00  0.70           H  
ATOM   1202 1HD2 LEU A  79       9.313   0.277   4.798  1.00  0.70           H  
ATOM   1203 2HD2 LEU A  79       8.252   0.900   3.528  1.00  0.70           H  
ATOM   1204 3HD2 LEU A  79       8.527  -0.841   3.689  1.00  0.70           H  
ATOM   1205  N   ASP A  80       8.944  -1.735  -1.264  1.00  0.70           N  
ATOM   1206  CA  ASP A  80       8.197  -1.676  -2.522  1.00  0.70           C  
ATOM   1207  C   ASP A  80       7.316  -2.917  -2.770  1.00  0.70           C  
ATOM   1208  O   ASP A  80       6.533  -2.941  -3.722  1.00  0.70           O  
ATOM   1209  CB  ASP A  80       9.172  -1.492  -3.684  1.00  0.70           C  
ATOM   1210  CG  ASP A  80       9.867  -0.102  -3.677  1.00  0.70           C  
ATOM   1211  OD1 ASP A  80       9.325   0.858  -3.147  1.00  0.70           O  
ATOM   1212  OD2 ASP A  80      10.965  -0.015  -4.161  1.00  0.70           O  
ATOM   1213  H   ASP A  80       9.904  -2.046  -1.257  1.00  0.70           H  
ATOM   1214  HA  ASP A  80       7.539  -0.807  -2.485  1.00  0.70           H  
ATOM   1215 1HB  ASP A  80       9.934  -2.270  -3.640  1.00  0.70           H  
ATOM   1216 2HB  ASP A  80       8.636  -1.614  -4.627  1.00  0.70           H  
ATOM   1217  N   ASN A  81       7.479  -3.959  -1.945  1.00  0.70           N  
ATOM   1218  CA  ASN A  81       6.741  -5.214  -2.087  1.00  0.70           C  
ATOM   1219  C   ASN A  81       6.161  -5.689  -0.746  1.00  0.70           C  
ATOM   1220  O   ASN A  81       6.115  -6.900  -0.473  1.00  0.70           O  
ATOM   1221  CB  ASN A  81       7.620  -6.297  -2.694  1.00  0.70           C  
ATOM   1222  CG  ASN A  81       8.010  -6.033  -4.137  1.00  0.70           C  
ATOM   1223  OD1 ASN A  81       7.207  -6.247  -5.053  1.00  0.70           O  
ATOM   1224  ND2 ASN A  81       9.224  -5.589  -4.354  1.00  0.70           N  
ATOM   1225  H   ASN A  81       8.117  -3.881  -1.153  1.00  0.70           H  
ATOM   1226  HA  ASN A  81       5.900  -5.042  -2.758  1.00  0.70           H  
ATOM   1227 1HB  ASN A  81       8.531  -6.388  -2.098  1.00  0.70           H  
ATOM   1228 2HB  ASN A  81       7.101  -7.253  -2.640  1.00  0.70           H  
ATOM   1229 1HD2 ASN A  81       9.529  -5.407  -5.291  1.00  0.70           H  
ATOM   1230 2HD2 ASN A  81       9.845  -5.437  -3.589  1.00  0.70           H  
ATOM   1231  N   LEU A  82       5.694  -4.751   0.079  1.00  0.70           N  
ATOM   1232  CA  LEU A  82       5.178  -5.081   1.409  1.00  0.70           C  
ATOM   1233  C   LEU A  82       3.967  -6.003   1.364  1.00  0.70           C  
ATOM   1234  O   LEU A  82       3.835  -6.900   2.193  1.00  0.70           O  
ATOM   1235  CB  LEU A  82       4.746  -3.810   2.133  1.00  0.70           C  
ATOM   1236  CG  LEU A  82       5.824  -2.869   2.503  1.00  0.70           C  
ATOM   1237  CD1 LEU A  82       5.211  -1.594   3.039  1.00  0.70           C  
ATOM   1238  CD2 LEU A  82       6.688  -3.501   3.519  1.00  0.70           C  
ATOM   1239  H   LEU A  82       5.747  -3.780  -0.208  1.00  0.70           H  
ATOM   1240  HA  LEU A  82       5.975  -5.556   1.973  1.00  0.70           H  
ATOM   1241 1HB  LEU A  82       4.025  -3.282   1.532  1.00  0.70           H  
ATOM   1242 2HB  LEU A  82       4.256  -4.101   3.060  1.00  0.70           H  
ATOM   1243  HG  LEU A  82       6.401  -2.631   1.627  1.00  0.70           H  
ATOM   1244 1HD1 LEU A  82       5.998  -0.895   3.306  1.00  0.70           H  
ATOM   1245 2HD1 LEU A  82       4.568  -1.142   2.275  1.00  0.70           H  
ATOM   1246 3HD1 LEU A  82       4.624  -1.830   3.914  1.00  0.70           H  
ATOM   1247 1HD2 LEU A  82       7.477  -2.830   3.804  1.00  0.70           H  
ATOM   1248 2HD2 LEU A  82       6.079  -3.716   4.369  1.00  0.70           H  
ATOM   1249 3HD2 LEU A  82       7.124  -4.419   3.117  1.00  0.70           H  
ATOM   1250  N   LYS A  83       3.087  -5.801   0.391  1.00  0.71           N  
ATOM   1251  CA  LYS A  83       1.898  -6.637   0.269  1.00  0.71           C  
ATOM   1252  C   LYS A  83       2.286  -8.109   0.167  1.00  0.71           C  
ATOM   1253  O   LYS A  83       1.723  -8.967   0.844  1.00  0.71           O  
ATOM   1254  CB  LYS A  83       1.092  -6.224  -0.955  1.00  0.71           C  
ATOM   1255  CG  LYS A  83      -0.179  -7.017  -1.184  1.00  0.71           C  
ATOM   1256  CD  LYS A  83      -0.887  -6.552  -2.452  1.00  0.71           C  
ATOM   1257  CE  LYS A  83      -0.102  -6.946  -3.698  1.00  0.71           C  
ATOM   1258  NZ  LYS A  83      -0.836  -6.608  -4.950  1.00  0.71           N  
ATOM   1259  H   LYS A  83       3.244  -5.050  -0.265  1.00  0.71           H  
ATOM   1260  HA  LYS A  83       1.284  -6.508   1.160  1.00  0.71           H  
ATOM   1261 1HB  LYS A  83       0.818  -5.174  -0.868  1.00  0.71           H  
ATOM   1262 2HB  LYS A  83       1.710  -6.325  -1.846  1.00  0.71           H  
ATOM   1263 1HG  LYS A  83       0.061  -8.077  -1.277  1.00  0.71           H  
ATOM   1264 2HG  LYS A  83      -0.851  -6.889  -0.334  1.00  0.71           H  
ATOM   1265 1HD  LYS A  83      -1.866  -7.014  -2.506  1.00  0.71           H  
ATOM   1266 2HD  LYS A  83      -1.013  -5.471  -2.430  1.00  0.71           H  
ATOM   1267 1HE  LYS A  83       0.854  -6.424  -3.696  1.00  0.71           H  
ATOM   1268 2HE  LYS A  83       0.082  -8.021  -3.675  1.00  0.71           H  
ATOM   1269 1HZ  LYS A  83      -0.285  -6.886  -5.750  1.00  0.71           H  
ATOM   1270 2HZ  LYS A  83      -1.721  -7.098  -4.963  1.00  0.71           H  
ATOM   1271 3HZ  LYS A  83      -1.003  -5.612  -4.987  1.00  0.71           H  
ATOM   1272  N   GLY A  84       3.249  -8.397  -0.708  1.00  0.71           N  
ATOM   1273  CA  GLY A  84       3.743  -9.753  -0.904  1.00  0.71           C  
ATOM   1274  C   GLY A  84       4.445 -10.272   0.348  1.00  0.71           C  
ATOM   1275  O   GLY A  84       4.143 -11.360   0.847  1.00  0.71           O  
ATOM   1276  H   GLY A  84       3.675  -7.645  -1.227  1.00  0.71           H  
ATOM   1277 1HA  GLY A  84       2.912 -10.409  -1.159  1.00  0.71           H  
ATOM   1278 2HA  GLY A  84       4.437  -9.765  -1.744  1.00  0.71           H  
ATOM   1279  N   THR A  85       5.352  -9.450   0.878  1.00  0.71           N  
ATOM   1280  CA  THR A  85       6.189  -9.771   2.029  1.00  0.71           C  
ATOM   1281  C   THR A  85       5.377 -10.223   3.234  1.00  0.71           C  
ATOM   1282  O   THR A  85       5.721 -11.201   3.899  1.00  0.71           O  
ATOM   1283  CB  THR A  85       7.018  -8.530   2.405  1.00  0.71           C  
ATOM   1284  OG1 THR A  85       7.842  -8.160   1.289  1.00  0.71           O  
ATOM   1285  CG2 THR A  85       7.891  -8.754   3.642  1.00  0.71           C  
ATOM   1286  H   THR A  85       5.506  -8.548   0.426  1.00  0.71           H  
ATOM   1287  HA  THR A  85       6.864 -10.579   1.749  1.00  0.71           H  
ATOM   1288  HB  THR A  85       6.340  -7.719   2.620  1.00  0.71           H  
ATOM   1289  HG1 THR A  85       7.263  -7.868   0.546  1.00  0.71           H  
ATOM   1290 1HG2 THR A  85       8.443  -7.839   3.865  1.00  0.71           H  
ATOM   1291 2HG2 THR A  85       7.257  -9.012   4.493  1.00  0.71           H  
ATOM   1292 3HG2 THR A  85       8.594  -9.562   3.453  1.00  0.71           H  
ATOM   1293  N   PHE A  86       4.293  -9.517   3.508  1.00  0.71           N  
ATOM   1294  CA  PHE A  86       3.438  -9.821   4.637  1.00  0.71           C  
ATOM   1295  C   PHE A  86       2.194 -10.624   4.287  1.00  0.71           C  
ATOM   1296  O   PHE A  86       1.311 -10.750   5.135  1.00  0.71           O  
ATOM   1297  CB  PHE A  86       2.993  -8.521   5.290  1.00  0.71           C  
ATOM   1298  CG  PHE A  86       4.084  -7.777   6.000  1.00  0.71           C  
ATOM   1299  CD1 PHE A  86       4.821  -6.799   5.385  1.00  0.71           C  
ATOM   1300  CD2 PHE A  86       4.354  -8.055   7.309  1.00  0.71           C  
ATOM   1301  CE1 PHE A  86       5.806  -6.150   6.067  1.00  0.71           C  
ATOM   1302  CE2 PHE A  86       5.333  -7.398   7.998  1.00  0.71           C  
ATOM   1303  CZ  PHE A  86       6.067  -6.446   7.372  1.00  0.71           C  
ATOM   1304  H   PHE A  86       4.065  -8.711   2.924  1.00  0.71           H  
ATOM   1305  HA  PHE A  86       4.022 -10.394   5.358  1.00  0.71           H  
ATOM   1306 1HB  PHE A  86       2.587  -7.875   4.524  1.00  0.71           H  
ATOM   1307 2HB  PHE A  86       2.197  -8.720   5.998  1.00  0.71           H  
ATOM   1308  HD1 PHE A  86       4.627  -6.550   4.354  1.00  0.71           H  
ATOM   1309  HD2 PHE A  86       3.772  -8.813   7.797  1.00  0.71           H  
ATOM   1310  HE1 PHE A  86       6.376  -5.407   5.583  1.00  0.71           H  
ATOM   1311  HE2 PHE A  86       5.522  -7.633   9.037  1.00  0.71           H  
ATOM   1312  HZ  PHE A  86       6.853  -5.918   7.908  1.00  0.71           H  
ATOM   1313  N   ALA A  87       2.100 -11.188   3.077  1.00  0.71           N  
ATOM   1314  CA  ALA A  87       0.880 -11.903   2.709  1.00  0.71           C  
ATOM   1315  C   ALA A  87       0.593 -13.086   3.623  1.00  0.71           C  
ATOM   1316  O   ALA A  87      -0.545 -13.267   4.058  1.00  0.71           O  
ATOM   1317  CB  ALA A  87       0.974 -12.391   1.278  1.00  0.71           C  
ATOM   1318  H   ALA A  87       2.855 -11.110   2.394  1.00  0.71           H  
ATOM   1319  HA  ALA A  87       0.047 -11.202   2.790  1.00  0.71           H  
ATOM   1320 1HB  ALA A  87       0.047 -12.889   1.001  1.00  0.71           H  
ATOM   1321 2HB  ALA A  87       1.144 -11.538   0.620  1.00  0.71           H  
ATOM   1322 3HB  ALA A  87       1.806 -13.087   1.188  1.00  0.71           H  
ATOM   1323  N   THR A  88       1.623 -13.857   3.979  1.00  0.70           N  
ATOM   1324  CA  THR A  88       1.410 -15.001   4.861  1.00  0.70           C  
ATOM   1325  C   THR A  88       0.968 -14.529   6.225  1.00  0.70           C  
ATOM   1326  O   THR A  88       0.054 -15.087   6.832  1.00  0.70           O  
ATOM   1327  CB  THR A  88       2.671 -15.867   5.008  1.00  0.70           C  
ATOM   1328  OG1 THR A  88       3.033 -16.413   3.733  1.00  0.70           O  
ATOM   1329  CG2 THR A  88       2.412 -16.985   6.009  1.00  0.70           C  
ATOM   1330  H   THR A  88       2.545 -13.658   3.615  1.00  0.70           H  
ATOM   1331  HA  THR A  88       0.612 -15.619   4.444  1.00  0.70           H  
ATOM   1332  HB  THR A  88       3.492 -15.248   5.371  1.00  0.70           H  
ATOM   1333  HG1 THR A  88       2.304 -16.946   3.399  1.00  0.70           H  
ATOM   1334 1HG2 THR A  88       3.309 -17.592   6.118  1.00  0.70           H  
ATOM   1335 2HG2 THR A  88       2.148 -16.550   6.973  1.00  0.70           H  
ATOM   1336 3HG2 THR A  88       1.591 -17.608   5.656  1.00  0.70           H  
ATOM   1337  N   LEU A  89       1.632 -13.494   6.719  1.00  0.70           N  
ATOM   1338  CA  LEU A  89       1.300 -12.978   8.025  1.00  0.70           C  
ATOM   1339  C   LEU A  89      -0.107 -12.417   8.033  1.00  0.70           C  
ATOM   1340  O   LEU A  89      -0.829 -12.611   9.013  1.00  0.70           O  
ATOM   1341  CB  LEU A  89       2.318 -11.931   8.453  1.00  0.70           C  
ATOM   1342  CG  LEU A  89       3.710 -12.482   8.771  1.00  0.70           C  
ATOM   1343  CD1 LEU A  89       4.686 -11.337   8.997  1.00  0.70           C  
ATOM   1344  CD2 LEU A  89       3.608 -13.355  10.004  1.00  0.70           C  
ATOM   1345  H   LEU A  89       2.362 -13.063   6.171  1.00  0.70           H  
ATOM   1346  HA  LEU A  89       1.342 -13.797   8.736  1.00  0.70           H  
ATOM   1347 1HB  LEU A  89       2.423 -11.201   7.648  1.00  0.70           H  
ATOM   1348 2HB  LEU A  89       1.945 -11.417   9.335  1.00  0.70           H  
ATOM   1349  HG  LEU A  89       4.072 -13.080   7.934  1.00  0.70           H  
ATOM   1350 1HD1 LEU A  89       5.672 -11.740   9.227  1.00  0.70           H  
ATOM   1351 2HD1 LEU A  89       4.748 -10.750   8.096  1.00  0.70           H  
ATOM   1352 3HD1 LEU A  89       4.346 -10.716   9.825  1.00  0.70           H  
ATOM   1353 1HD2 LEU A  89       4.590 -13.764  10.243  1.00  0.70           H  
ATOM   1354 2HD2 LEU A  89       3.248 -12.762  10.844  1.00  0.70           H  
ATOM   1355 3HD2 LEU A  89       2.918 -14.162   9.815  1.00  0.70           H  
ATOM   1356  N   SER A  90      -0.528 -11.782   6.935  1.00  0.69           N  
ATOM   1357  CA  SER A  90      -1.869 -11.241   6.866  1.00  0.69           C  
ATOM   1358  C   SER A  90      -2.871 -12.368   7.023  1.00  0.69           C  
ATOM   1359  O   SER A  90      -3.786 -12.260   7.843  1.00  0.69           O  
ATOM   1360  CB  SER A  90      -2.137 -10.531   5.550  1.00  0.69           C  
ATOM   1361  OG  SER A  90      -3.457  -9.991   5.565  1.00  0.69           O  
ATOM   1362  H   SER A  90       0.100 -11.638   6.150  1.00  0.69           H  
ATOM   1363  HA  SER A  90      -2.003 -10.533   7.684  1.00  0.69           H  
ATOM   1364 1HB  SER A  90      -1.408  -9.735   5.403  1.00  0.69           H  
ATOM   1365 2HB  SER A  90      -2.032 -11.231   4.726  1.00  0.69           H  
ATOM   1366  HG  SER A  90      -3.455  -9.372   6.308  1.00  0.69           H  
ATOM   1367  N   GLU A  91      -2.671 -13.478   6.293  1.00  0.68           N  
ATOM   1368  CA  GLU A  91      -3.589 -14.609   6.398  1.00  0.68           C  
ATOM   1369  C   GLU A  91      -3.610 -15.173   7.818  1.00  0.68           C  
ATOM   1370  O   GLU A  91      -4.671 -15.479   8.364  1.00  0.68           O  
ATOM   1371  CB  GLU A  91      -3.192 -15.739   5.433  1.00  0.68           C  
ATOM   1372  CG  GLU A  91      -3.398 -15.447   3.939  1.00  0.68           C  
ATOM   1373  CD  GLU A  91      -2.944 -16.585   3.026  1.00  0.68           C  
ATOM   1374  OE1 GLU A  91      -2.344 -17.519   3.509  1.00  0.68           O  
ATOM   1375  OE2 GLU A  91      -3.214 -16.516   1.843  1.00  0.68           O  
ATOM   1376  H   GLU A  91      -1.886 -13.513   5.636  1.00  0.68           H  
ATOM   1377  HA  GLU A  91      -4.595 -14.263   6.148  1.00  0.68           H  
ATOM   1378 1HB  GLU A  91      -2.134 -15.970   5.575  1.00  0.68           H  
ATOM   1379 2HB  GLU A  91      -3.756 -16.638   5.679  1.00  0.68           H  
ATOM   1380 1HG  GLU A  91      -4.453 -15.243   3.759  1.00  0.68           H  
ATOM   1381 2HG  GLU A  91      -2.831 -14.552   3.690  1.00  0.68           H  
ATOM   1382  N   LEU A  92      -2.442 -15.261   8.451  1.00  0.67           N  
ATOM   1383  CA  LEU A  92      -2.401 -15.784   9.807  1.00  0.67           C  
ATOM   1384  C   LEU A  92      -3.144 -14.874  10.772  1.00  0.67           C  
ATOM   1385  O   LEU A  92      -3.961 -15.336  11.581  1.00  0.67           O  
ATOM   1386  CB  LEU A  92      -0.945 -15.948  10.246  1.00  0.67           C  
ATOM   1387  CG  LEU A  92      -0.192 -17.067   9.526  1.00  0.67           C  
ATOM   1388  CD1 LEU A  92       1.277 -16.999   9.879  1.00  0.67           C  
ATOM   1389  CD2 LEU A  92      -0.795 -18.401   9.929  1.00  0.67           C  
ATOM   1390  H   LEU A  92      -1.578 -15.005   7.969  1.00  0.67           H  
ATOM   1391  HA  LEU A  92      -2.881 -16.760   9.813  1.00  0.67           H  
ATOM   1392 1HB  LEU A  92      -0.420 -15.016  10.056  1.00  0.67           H  
ATOM   1393 2HB  LEU A  92      -0.920 -16.148  11.316  1.00  0.67           H  
ATOM   1394  HG  LEU A  92      -0.290 -16.942   8.451  1.00  0.67           H  
ATOM   1395 1HD1 LEU A  92       1.812 -17.793   9.360  1.00  0.67           H  
ATOM   1396 2HD1 LEU A  92       1.666 -16.045   9.570  1.00  0.67           H  
ATOM   1397 3HD1 LEU A  92       1.402 -17.117  10.952  1.00  0.67           H  
ATOM   1398 1HD2 LEU A  92      -0.270 -19.205   9.413  1.00  0.67           H  
ATOM   1399 2HD2 LEU A  92      -0.698 -18.533  11.004  1.00  0.67           H  
ATOM   1400 3HD2 LEU A  92      -1.850 -18.419   9.654  1.00  0.67           H  
ATOM   1401  N   HIS A  93      -2.983 -13.572  10.604  1.00  0.67           N  
ATOM   1402  CA  HIS A  93      -3.658 -12.661  11.492  1.00  0.67           C  
ATOM   1403  C   HIS A  93      -5.155 -12.663  11.260  1.00  0.67           C  
ATOM   1404  O   HIS A  93      -5.935 -12.691  12.216  1.00  0.67           O  
ATOM   1405  CB  HIS A  93      -3.114 -11.241  11.328  1.00  0.67           C  
ATOM   1406  CG  HIS A  93      -1.770 -11.019  11.973  1.00  0.67           C  
ATOM   1407  ND1 HIS A  93      -0.597 -11.398  11.387  1.00  0.67           N  
ATOM   1408  CD2 HIS A  93      -1.435 -10.463  13.160  1.00  0.67           C  
ATOM   1409  CE1 HIS A  93       0.415 -11.080  12.174  1.00  0.67           C  
ATOM   1410  NE2 HIS A  93      -0.068 -10.508  13.262  1.00  0.67           N  
ATOM   1411  H   HIS A  93      -2.334 -13.219   9.900  1.00  0.67           H  
ATOM   1412  HA  HIS A  93      -3.475 -12.961  12.510  1.00  0.67           H  
ATOM   1413 1HB  HIS A  93      -3.017 -11.018  10.260  1.00  0.67           H  
ATOM   1414 2HB  HIS A  93      -3.826 -10.545  11.738  1.00  0.67           H  
ATOM   1415  HD1 HIS A  93      -0.518 -11.866  10.493  1.00  0.67           H  
ATOM   1416  HD2 HIS A  93      -2.024 -10.027  13.962  1.00  0.67           H  
ATOM   1417  HE1 HIS A  93       1.437 -11.301  11.875  1.00  0.67           H  
ATOM   1418  N   CYS A  94      -5.568 -12.670   9.999  1.00  0.68           N  
ATOM   1419  CA  CYS A  94      -6.978 -12.598   9.670  1.00  0.68           C  
ATOM   1420  C   CYS A  94      -7.773 -13.863   9.998  1.00  0.68           C  
ATOM   1421  O   CYS A  94      -8.866 -13.776  10.558  1.00  0.68           O  
ATOM   1422  CB  CYS A  94      -7.119 -12.354   8.182  1.00  0.68           C  
ATOM   1423  SG  CYS A  94      -6.486 -10.760   7.652  1.00  0.68           S  
ATOM   1424  H   CYS A  94      -4.883 -12.673   9.242  1.00  0.68           H  
ATOM   1425  HA  CYS A  94      -7.410 -11.760  10.217  1.00  0.68           H  
ATOM   1426 1HB  CYS A  94      -6.581 -13.133   7.630  1.00  0.68           H  
ATOM   1427 2HB  CYS A  94      -8.168 -12.420   7.899  1.00  0.68           H  
ATOM   1428  HG  CYS A  94      -5.185 -11.128   7.765  1.00  0.68           H  
ATOM   1429  N   ASP A  95      -7.220 -15.032   9.639  1.00  0.69           N  
ATOM   1430  CA  ASP A  95      -7.922 -16.305   9.793  1.00  0.69           C  
ATOM   1431  C   ASP A  95      -7.579 -17.148  11.026  1.00  0.69           C  
ATOM   1432  O   ASP A  95      -8.413 -17.950  11.453  1.00  0.69           O  
ATOM   1433  CB  ASP A  95      -7.744 -17.157   8.528  1.00  0.69           C  
ATOM   1434  CG  ASP A  95      -8.402 -16.521   7.278  1.00  0.69           C  
ATOM   1435  OD1 ASP A  95      -9.576 -16.221   7.337  1.00  0.69           O  
ATOM   1436  OD2 ASP A  95      -7.742 -16.383   6.276  1.00  0.69           O  
ATOM   1437  H   ASP A  95      -6.298 -15.044   9.207  1.00  0.69           H  
ATOM   1438  HA  ASP A  95      -8.983 -16.072   9.864  1.00  0.69           H  
ATOM   1439 1HB  ASP A  95      -6.676 -17.285   8.333  1.00  0.69           H  
ATOM   1440 2HB  ASP A  95      -8.169 -18.144   8.692  1.00  0.69           H  
ATOM   1441  N   LYS A  96      -6.348 -17.065  11.545  1.00  0.70           N  
ATOM   1442  CA  LYS A  96      -5.971 -17.900  12.683  1.00  0.70           C  
ATOM   1443  C   LYS A  96      -6.075 -17.136  13.997  1.00  0.70           C  
ATOM   1444  O   LYS A  96      -6.611 -17.642  14.985  1.00  0.70           O  
ATOM   1445  CB  LYS A  96      -4.549 -18.444  12.512  1.00  0.70           C  
ATOM   1446  CG  LYS A  96      -4.074 -19.338  13.641  1.00  0.70           C  
ATOM   1447  CD  LYS A  96      -2.689 -19.909  13.355  1.00  0.70           C  
ATOM   1448  CE  LYS A  96      -2.213 -20.796  14.497  1.00  0.70           C  
ATOM   1449  NZ  LYS A  96      -0.865 -21.369  14.234  1.00  0.70           N  
ATOM   1450  H   LYS A  96      -5.655 -16.410  11.190  1.00  0.70           H  
ATOM   1451  HA  LYS A  96      -6.657 -18.745  12.737  1.00  0.70           H  
ATOM   1452 1HB  LYS A  96      -4.480 -19.001  11.579  1.00  0.70           H  
ATOM   1453 2HB  LYS A  96      -3.847 -17.621  12.449  1.00  0.70           H  
ATOM   1454 1HG  LYS A  96      -4.032 -18.752  14.562  1.00  0.70           H  
ATOM   1455 2HG  LYS A  96      -4.779 -20.155  13.782  1.00  0.70           H  
ATOM   1456 1HD  LYS A  96      -2.715 -20.491  12.433  1.00  0.70           H  
ATOM   1457 2HD  LYS A  96      -1.983 -19.087  13.227  1.00  0.70           H  
ATOM   1458 1HE  LYS A  96      -2.174 -20.206  15.413  1.00  0.70           H  
ATOM   1459 2HE  LYS A  96      -2.922 -21.612  14.633  1.00  0.70           H  
ATOM   1460 1HZ  LYS A  96      -0.587 -21.950  15.013  1.00  0.70           H  
ATOM   1461 2HZ  LYS A  96      -0.895 -21.927  13.392  1.00  0.70           H  
ATOM   1462 3HZ  LYS A  96      -0.196 -20.622  14.118  1.00  0.70           H  
ATOM   1463  N   LEU A  97      -5.549 -15.918  14.007  1.00  0.71           N  
ATOM   1464  CA  LEU A  97      -5.512 -15.123  15.226  1.00  0.71           C  
ATOM   1465  C   LEU A  97      -6.746 -14.222  15.370  1.00  0.71           C  
ATOM   1466  O   LEU A  97      -7.071 -13.773  16.470  1.00  0.71           O  
ATOM   1467  CB  LEU A  97      -4.251 -14.282  15.211  1.00  0.71           C  
ATOM   1468  CG  LEU A  97      -2.951 -15.069  15.099  1.00  0.71           C  
ATOM   1469  CD1 LEU A  97      -1.782 -14.094  15.012  1.00  0.71           C  
ATOM   1470  CD2 LEU A  97      -2.831 -16.008  16.281  1.00  0.71           C  
ATOM   1471  H   LEU A  97      -5.114 -15.561  13.156  1.00  0.71           H  
ATOM   1472  HA  LEU A  97      -5.479 -15.799  16.078  1.00  0.71           H  
ATOM   1473 1HB  LEU A  97      -4.314 -13.606  14.388  1.00  0.71           H  
ATOM   1474 2HB  LEU A  97      -4.209 -13.707  16.134  1.00  0.71           H  
ATOM   1475  HG  LEU A  97      -2.962 -15.657  14.178  1.00  0.71           H  
ATOM   1476 1HD1 LEU A  97      -0.852 -14.650  14.915  1.00  0.71           H  
ATOM   1477 2HD1 LEU A  97      -1.901 -13.449  14.148  1.00  0.71           H  
ATOM   1478 3HD1 LEU A  97      -1.749 -13.484  15.912  1.00  0.71           H  
ATOM   1479 1HD2 LEU A  97      -1.909 -16.581  16.197  1.00  0.71           H  
ATOM   1480 2HD2 LEU A  97      -2.818 -15.431  17.207  1.00  0.71           H  
ATOM   1481 3HD2 LEU A  97      -3.683 -16.690  16.289  1.00  0.71           H  
ATOM   1482  N   HIS A  98      -7.418 -13.957  14.246  1.00  0.72           N  
ATOM   1483  CA  HIS A  98      -8.606 -13.103  14.162  1.00  0.72           C  
ATOM   1484  C   HIS A  98      -8.337 -11.680  14.638  1.00  0.72           C  
ATOM   1485  O   HIS A  98      -9.145 -11.083  15.354  1.00  0.72           O  
ATOM   1486  CB  HIS A  98      -9.751 -13.729  14.969  1.00  0.72           C  
ATOM   1487  CG  HIS A  98     -10.066 -15.118  14.513  1.00  0.72           C  
ATOM   1488  ND1 HIS A  98     -10.709 -15.385  13.325  1.00  0.72           N  
ATOM   1489  CD2 HIS A  98      -9.783 -16.320  15.067  1.00  0.72           C  
ATOM   1490  CE1 HIS A  98     -10.813 -16.693  13.172  1.00  0.72           C  
ATOM   1491  NE2 HIS A  98     -10.261 -17.281  14.215  1.00  0.72           N  
ATOM   1492  H   HIS A  98      -7.072 -14.358  13.386  1.00  0.72           H  
ATOM   1493  HA  HIS A  98      -8.923 -13.041  13.121  1.00  0.72           H  
ATOM   1494 1HB  HIS A  98      -9.509 -13.750  16.028  1.00  0.72           H  
ATOM   1495 2HB  HIS A  98     -10.647 -13.122  14.851  1.00  0.72           H  
ATOM   1496  HD2 HIS A  98      -9.260 -16.492  16.009  1.00  0.72           H  
ATOM   1497  HE1 HIS A  98     -11.266 -17.200  12.322  1.00  0.72           H  
ATOM   1498  HE2 HIS A  98     -10.187 -18.277  14.361  1.00  0.72           H  
ATOM   1499  N   VAL A  99      -7.196 -11.138  14.230  1.00  0.73           N  
ATOM   1500  CA  VAL A  99      -6.815  -9.797  14.639  1.00  0.73           C  
ATOM   1501  C   VAL A  99      -7.411  -8.696  13.788  1.00  0.73           C  
ATOM   1502  O   VAL A  99      -7.225  -8.640  12.574  1.00  0.73           O  
ATOM   1503  CB  VAL A  99      -5.289  -9.658  14.644  1.00  0.73           C  
ATOM   1504  CG1 VAL A  99      -4.881  -8.244  14.994  1.00  0.73           C  
ATOM   1505  CG2 VAL A  99      -4.722 -10.629  15.623  1.00  0.73           C  
ATOM   1506  H   VAL A  99      -6.598 -11.687  13.616  1.00  0.73           H  
ATOM   1507  HA  VAL A  99      -7.160  -9.653  15.650  1.00  0.73           H  
ATOM   1508  HB  VAL A  99      -4.912  -9.878  13.654  1.00  0.73           H  
ATOM   1509 1HG1 VAL A  99      -3.799  -8.170  14.986  1.00  0.73           H  
ATOM   1510 2HG1 VAL A  99      -5.295  -7.548  14.264  1.00  0.73           H  
ATOM   1511 3HG1 VAL A  99      -5.256  -7.993  15.987  1.00  0.73           H  
ATOM   1512 1HG2 VAL A  99      -3.639 -10.568  15.633  1.00  0.73           H  
ATOM   1513 2HG2 VAL A  99      -5.099 -10.402  16.603  1.00  0.73           H  
ATOM   1514 3HG2 VAL A  99      -5.031 -11.614  15.339  1.00  0.73           H  
ATOM   1515  N   ASP A 100      -8.120  -7.803  14.459  1.00  0.73           N  
ATOM   1516  CA  ASP A 100      -8.742  -6.647  13.843  1.00  0.73           C  
ATOM   1517  C   ASP A 100      -7.642  -5.702  13.342  1.00  0.73           C  
ATOM   1518  O   ASP A 100      -6.801  -5.325  14.154  1.00  0.73           O  
ATOM   1519  CB  ASP A 100      -9.617  -5.896  14.848  1.00  0.73           C  
ATOM   1520  CG  ASP A 100     -10.440  -4.762  14.213  1.00  0.73           C  
ATOM   1521  OD1 ASP A 100      -9.857  -3.847  13.654  1.00  0.73           O  
ATOM   1522  OD2 ASP A 100     -11.647  -4.831  14.286  1.00  0.73           O  
ATOM   1523  H   ASP A 100      -8.234  -7.948  15.453  1.00  0.73           H  
ATOM   1524  HA  ASP A 100      -9.380  -7.002  13.044  1.00  0.73           H  
ATOM   1525 1HB  ASP A 100     -10.307  -6.600  15.322  1.00  0.73           H  
ATOM   1526 2HB  ASP A 100      -8.995  -5.481  15.628  1.00  0.73           H  
ATOM   1527  N   PRO A 101      -7.635  -5.264  12.065  1.00  0.73           N  
ATOM   1528  CA  PRO A 101      -6.677  -4.353  11.449  1.00  0.73           C  
ATOM   1529  C   PRO A 101      -6.363  -3.108  12.265  1.00  0.73           C  
ATOM   1530  O   PRO A 101      -5.247  -2.573  12.179  1.00  0.73           O  
ATOM   1531  CB  PRO A 101      -7.387  -3.971  10.158  1.00  0.73           C  
ATOM   1532  CG  PRO A 101      -8.186  -5.160   9.816  1.00  0.73           C  
ATOM   1533  CD  PRO A 101      -8.671  -5.712  11.135  1.00  0.73           C  
ATOM   1534  HA  PRO A 101      -5.762  -4.914  11.235  1.00  0.73           H  
ATOM   1535 1HB  PRO A 101      -8.016  -3.083  10.334  1.00  0.73           H  
ATOM   1536 2HB  PRO A 101      -6.661  -3.692   9.398  1.00  0.73           H  
ATOM   1537 1HG  PRO A 101      -9.000  -4.866   9.143  1.00  0.73           H  
ATOM   1538 2HG  PRO A 101      -7.562  -5.881   9.265  1.00  0.73           H  
ATOM   1539 1HD  PRO A 101      -9.656  -5.296  11.406  1.00  0.73           H  
ATOM   1540 2HD  PRO A 101      -8.666  -6.806  11.056  1.00  0.73           H  
ATOM   1541  N   GLU A 102      -7.309  -2.639  13.080  1.00  0.72           N  
ATOM   1542  CA  GLU A 102      -7.055  -1.451  13.876  1.00  0.72           C  
ATOM   1543  C   GLU A 102      -5.886  -1.701  14.812  1.00  0.72           C  
ATOM   1544  O   GLU A 102      -5.156  -0.784  15.161  1.00  0.72           O  
ATOM   1545  CB  GLU A 102      -8.290  -1.012  14.647  1.00  0.72           C  
ATOM   1546  CG  GLU A 102      -9.390  -0.430  13.777  1.00  0.72           C  
ATOM   1547  CD  GLU A 102      -8.956   0.841  13.119  1.00  0.72           C  
ATOM   1548  OE1 GLU A 102      -8.483   1.705  13.825  1.00  0.72           O  
ATOM   1549  OE2 GLU A 102      -9.084   0.964  11.924  1.00  0.72           O  
ATOM   1550  H   GLU A 102      -8.221  -3.112  13.179  1.00  0.72           H  
ATOM   1551  HA  GLU A 102      -6.776  -0.639  13.198  1.00  0.72           H  
ATOM   1552 1HB  GLU A 102      -8.704  -1.874  15.179  1.00  0.72           H  
ATOM   1553 2HB  GLU A 102      -8.010  -0.269  15.395  1.00  0.72           H  
ATOM   1554 1HG  GLU A 102      -9.653  -1.162  13.011  1.00  0.72           H  
ATOM   1555 2HG  GLU A 102     -10.272  -0.246  14.388  1.00  0.72           H  
ATOM   1556  N   ASN A 103      -5.705  -2.953  15.228  1.00  0.71           N  
ATOM   1557  CA  ASN A 103      -4.616  -3.331  16.107  1.00  0.71           C  
ATOM   1558  C   ASN A 103      -3.263  -2.998  15.484  1.00  0.71           C  
ATOM   1559  O   ASN A 103      -2.297  -2.683  16.186  1.00  0.71           O  
ATOM   1560  CB  ASN A 103      -4.679  -4.817  16.375  1.00  0.71           C  
ATOM   1561  CG  ASN A 103      -3.695  -5.282  17.395  1.00  0.71           C  
ATOM   1562  OD1 ASN A 103      -3.756  -4.888  18.557  1.00  0.71           O  
ATOM   1563  ND2 ASN A 103      -2.772  -6.111  16.981  1.00  0.71           N  
ATOM   1564  H   ASN A 103      -6.315  -3.687  14.878  1.00  0.71           H  
ATOM   1565  HA  ASN A 103      -4.707  -2.777  17.042  1.00  0.71           H  
ATOM   1566 1HB  ASN A 103      -5.683  -5.094  16.693  1.00  0.71           H  
ATOM   1567 2HB  ASN A 103      -4.481  -5.343  15.441  1.00  0.71           H  
ATOM   1568 1HD2 ASN A 103      -2.077  -6.451  17.613  1.00  0.71           H  
ATOM   1569 2HD2 ASN A 103      -2.762  -6.398  16.023  1.00  0.71           H  
ATOM   1570  N   PHE A 104      -3.181  -3.067  14.153  1.00  0.69           N  
ATOM   1571  CA  PHE A 104      -1.928  -2.825  13.472  1.00  0.69           C  
ATOM   1572  C   PHE A 104      -1.693  -1.335  13.467  1.00  0.69           C  
ATOM   1573  O   PHE A 104      -0.593  -0.861  13.760  1.00  0.69           O  
ATOM   1574  CB  PHE A 104      -1.996  -3.320  12.039  1.00  0.69           C  
ATOM   1575  CG  PHE A 104      -2.270  -4.753  11.918  1.00  0.69           C  
ATOM   1576  CD1 PHE A 104      -3.030  -5.211  10.866  1.00  0.69           C  
ATOM   1577  CD2 PHE A 104      -1.817  -5.646  12.856  1.00  0.69           C  
ATOM   1578  CE1 PHE A 104      -3.336  -6.541  10.750  1.00  0.69           C  
ATOM   1579  CE2 PHE A 104      -2.114  -6.973  12.742  1.00  0.69           C  
ATOM   1580  CZ  PHE A 104      -2.878  -7.419  11.684  1.00  0.69           C  
ATOM   1581  H   PHE A 104      -4.007  -3.258  13.595  1.00  0.69           H  
ATOM   1582  HA  PHE A 104      -1.117  -3.319  14.008  1.00  0.69           H  
ATOM   1583 1HB  PHE A 104      -2.767  -2.778  11.494  1.00  0.69           H  
ATOM   1584 2HB  PHE A 104      -1.050  -3.118  11.552  1.00  0.69           H  
ATOM   1585  HD1 PHE A 104      -3.391  -4.496  10.128  1.00  0.69           H  
ATOM   1586  HD2 PHE A 104      -1.222  -5.286  13.696  1.00  0.69           H  
ATOM   1587  HE1 PHE A 104      -3.941  -6.895   9.915  1.00  0.69           H  
ATOM   1588  HE2 PHE A 104      -1.749  -7.670  13.489  1.00  0.69           H  
ATOM   1589  HZ  PHE A 104      -3.117  -8.456  11.591  1.00  0.69           H  
ATOM   1590  N   ARG A 105      -2.754  -0.590  13.137  1.00  0.68           N  
ATOM   1591  CA  ARG A 105      -2.668   0.864  13.094  1.00  0.68           C  
ATOM   1592  C   ARG A 105      -2.262   1.398  14.468  1.00  0.68           C  
ATOM   1593  O   ARG A 105      -1.370   2.247  14.575  1.00  0.68           O  
ATOM   1594  CB  ARG A 105      -3.995   1.496  12.657  1.00  0.68           C  
ATOM   1595  CG  ARG A 105      -3.965   3.038  12.519  1.00  0.68           C  
ATOM   1596  CD  ARG A 105      -5.312   3.627  12.138  1.00  0.68           C  
ATOM   1597  NE  ARG A 105      -6.313   3.508  13.202  1.00  0.68           N  
ATOM   1598  CZ  ARG A 105      -6.422   4.324  14.267  1.00  0.68           C  
ATOM   1599  NH1 ARG A 105      -5.615   5.346  14.420  1.00  0.68           N  
ATOM   1600  NH2 ARG A 105      -7.366   4.074  15.140  1.00  0.68           N  
ATOM   1601  H   ARG A 105      -3.633  -1.063  12.914  1.00  0.68           H  
ATOM   1602  HA  ARG A 105      -1.903   1.146  12.371  1.00  0.68           H  
ATOM   1603 1HB  ARG A 105      -4.303   1.075  11.702  1.00  0.68           H  
ATOM   1604 2HB  ARG A 105      -4.772   1.248  13.387  1.00  0.68           H  
ATOM   1605 1HG  ARG A 105      -3.663   3.471  13.476  1.00  0.68           H  
ATOM   1606 2HG  ARG A 105      -3.241   3.319  11.753  1.00  0.68           H  
ATOM   1607 1HD  ARG A 105      -5.191   4.682  11.904  1.00  0.68           H  
ATOM   1608 2HD  ARG A 105      -5.695   3.105  11.261  1.00  0.68           H  
ATOM   1609  HE  ARG A 105      -7.001   2.745  13.155  1.00  0.68           H  
ATOM   1610 1HH1 ARG A 105      -4.911   5.527  13.720  1.00  0.68           H  
ATOM   1611 2HH1 ARG A 105      -5.718   5.954  15.219  1.00  0.68           H  
ATOM   1612 1HH2 ARG A 105      -7.972   3.262  14.957  1.00  0.68           H  
ATOM   1613 2HH2 ARG A 105      -7.494   4.658  15.950  1.00  0.68           H  
ATOM   1614  N   LEU A 106      -2.906   0.883  15.524  1.00  0.66           N  
ATOM   1615  CA  LEU A 106      -2.614   1.342  16.871  1.00  0.66           C  
ATOM   1616  C   LEU A 106      -1.198   1.006  17.303  1.00  0.66           C  
ATOM   1617  O   LEU A 106      -0.507   1.871  17.842  1.00  0.66           O  
ATOM   1618  CB  LEU A 106      -3.563   0.703  17.873  1.00  0.66           C  
ATOM   1619  CG  LEU A 106      -5.004   1.106  17.805  1.00  0.66           C  
ATOM   1620  CD1 LEU A 106      -5.756   0.249  18.792  1.00  0.66           C  
ATOM   1621  CD2 LEU A 106      -5.136   2.564  18.088  1.00  0.66           C  
ATOM   1622  H   LEU A 106      -3.629   0.182  15.380  1.00  0.66           H  
ATOM   1623  HA  LEU A 106      -2.738   2.423  16.898  1.00  0.66           H  
ATOM   1624 1HB  LEU A 106      -3.520  -0.379  17.735  1.00  0.66           H  
ATOM   1625 2HB  LEU A 106      -3.207   0.935  18.876  1.00  0.66           H  
ATOM   1626  HG  LEU A 106      -5.401   0.912  16.820  1.00  0.66           H  
ATOM   1627 1HD1 LEU A 106      -6.814   0.500  18.761  1.00  0.66           H  
ATOM   1628 2HD1 LEU A 106      -5.614  -0.794  18.526  1.00  0.66           H  
ATOM   1629 3HD1 LEU A 106      -5.369   0.419  19.786  1.00  0.66           H  
ATOM   1630 1HD2 LEU A 106      -6.186   2.851  18.049  1.00  0.66           H  
ATOM   1631 2HD2 LEU A 106      -4.743   2.761  19.059  1.00  0.66           H  
ATOM   1632 3HD2 LEU A 106      -4.574   3.130  17.347  1.00  0.66           H  
ATOM   1633  N   LEU A 107      -0.717  -0.213  17.005  1.00  0.64           N  
ATOM   1634  CA  LEU A 107       0.649  -0.548  17.387  1.00  0.64           C  
ATOM   1635  C   LEU A 107       1.581   0.359  16.632  1.00  0.64           C  
ATOM   1636  O   LEU A 107       2.587   0.823  17.169  1.00  0.64           O  
ATOM   1637  CB  LEU A 107       1.000  -2.011  17.135  1.00  0.64           C  
ATOM   1638  CG  LEU A 107       2.457  -2.391  17.621  1.00  0.64           C  
ATOM   1639  CD1 LEU A 107       2.648  -2.052  19.130  1.00  0.64           C  
ATOM   1640  CD2 LEU A 107       2.665  -3.868  17.437  1.00  0.64           C  
ATOM   1641  H   LEU A 107      -1.300  -0.924  16.556  1.00  0.64           H  
ATOM   1642  HA  LEU A 107       0.773  -0.354  18.450  1.00  0.64           H  
ATOM   1643 1HB  LEU A 107       0.276  -2.643  17.632  1.00  0.64           H  
ATOM   1644 2HB  LEU A 107       0.935  -2.200  16.060  1.00  0.64           H  
ATOM   1645  HG  LEU A 107       3.192  -1.828  17.041  1.00  0.64           H  
ATOM   1646 1HD1 LEU A 107       3.659  -2.324  19.437  1.00  0.64           H  
ATOM   1647 2HD1 LEU A 107       2.502  -0.987  19.292  1.00  0.64           H  
ATOM   1648 3HD1 LEU A 107       1.944  -2.601  19.729  1.00  0.64           H  
ATOM   1649 1HD2 LEU A 107       3.665  -4.130  17.775  1.00  0.64           H  
ATOM   1650 2HD2 LEU A 107       1.927  -4.414  18.028  1.00  0.64           H  
ATOM   1651 3HD2 LEU A 107       2.548  -4.123  16.384  1.00  0.64           H  
ATOM   1652  N   GLY A 108       1.239   0.604  15.380  1.00  0.63           N  
ATOM   1653  CA  GLY A 108       1.988   1.471  14.524  1.00  0.63           C  
ATOM   1654  C   GLY A 108       2.173   2.835  15.169  1.00  0.63           C  
ATOM   1655  O   GLY A 108       3.305   3.295  15.336  1.00  0.63           O  
ATOM   1656  H   GLY A 108       0.409   0.162  14.986  1.00  0.63           H  
ATOM   1657 1HA  GLY A 108       2.951   1.024  14.287  1.00  0.63           H  
ATOM   1658 2HA  GLY A 108       1.420   1.576  13.602  1.00  0.63           H  
ATOM   1659  N   ASN A 109       1.070   3.471  15.568  1.00  0.62           N  
ATOM   1660  CA  ASN A 109       1.145   4.785  16.201  1.00  0.62           C  
ATOM   1661  C   ASN A 109       1.978   4.740  17.479  1.00  0.62           C  
ATOM   1662  O   ASN A 109       2.715   5.687  17.789  1.00  0.62           O  
ATOM   1663  CB  ASN A 109      -0.244   5.315  16.478  1.00  0.62           C  
ATOM   1664  CG  ASN A 109      -0.927   5.779  15.228  1.00  0.62           C  
ATOM   1665  OD1 ASN A 109      -0.285   6.019  14.197  1.00  0.62           O  
ATOM   1666  ND2 ASN A 109      -2.217   5.942  15.294  1.00  0.62           N  
ATOM   1667  H   ASN A 109       0.162   3.032  15.400  1.00  0.62           H  
ATOM   1668  HA  ASN A 109       1.643   5.469  15.514  1.00  0.62           H  
ATOM   1669 1HB  ASN A 109      -0.844   4.521  16.937  1.00  0.62           H  
ATOM   1670 2HB  ASN A 109      -0.189   6.138  17.187  1.00  0.62           H  
ATOM   1671 1HD2 ASN A 109      -2.700   6.276  14.488  1.00  0.62           H  
ATOM   1672 2HD2 ASN A 109      -2.702   5.750  16.147  1.00  0.62           H  
ATOM   1673  N   VAL A 110       1.892   3.631  18.212  1.00  0.61           N  
ATOM   1674  CA  VAL A 110       2.692   3.488  19.410  1.00  0.61           C  
ATOM   1675  C   VAL A 110       4.178   3.458  19.033  1.00  0.61           C  
ATOM   1676  O   VAL A 110       4.988   4.107  19.689  1.00  0.61           O  
ATOM   1677  CB  VAL A 110       2.298   2.245  20.214  1.00  0.61           C  
ATOM   1678  CG1 VAL A 110       3.272   2.057  21.301  1.00  0.61           C  
ATOM   1679  CG2 VAL A 110       0.890   2.404  20.816  1.00  0.61           C  
ATOM   1680  H   VAL A 110       1.247   2.886  17.939  1.00  0.61           H  
ATOM   1681  HA  VAL A 110       2.516   4.356  20.045  1.00  0.61           H  
ATOM   1682  HB  VAL A 110       2.325   1.378  19.574  1.00  0.61           H  
ATOM   1683 1HG1 VAL A 110       2.993   1.185  21.854  1.00  0.61           H  
ATOM   1684 2HG1 VAL A 110       4.261   1.929  20.872  1.00  0.61           H  
ATOM   1685 3HG1 VAL A 110       3.265   2.923  21.956  1.00  0.61           H  
ATOM   1686 1HG2 VAL A 110       0.641   1.511  21.385  1.00  0.61           H  
ATOM   1687 2HG2 VAL A 110       0.872   3.271  21.474  1.00  0.61           H  
ATOM   1688 3HG2 VAL A 110       0.166   2.542  20.032  1.00  0.61           H  
ATOM   1689  N   LEU A 111       4.545   2.739  17.965  1.00  0.61           N  
ATOM   1690  CA  LEU A 111       5.941   2.692  17.517  1.00  0.61           C  
ATOM   1691  C   LEU A 111       6.461   4.065  17.127  1.00  0.61           C  
ATOM   1692  O   LEU A 111       7.604   4.413  17.436  1.00  0.61           O  
ATOM   1693  CB  LEU A 111       6.088   1.740  16.324  1.00  0.61           C  
ATOM   1694  CG  LEU A 111       5.950   0.283  16.669  1.00  0.61           C  
ATOM   1695  CD1 LEU A 111       5.858  -0.555  15.392  1.00  0.61           C  
ATOM   1696  CD2 LEU A 111       7.176  -0.097  17.487  1.00  0.61           C  
ATOM   1697  H   LEU A 111       3.835   2.202  17.464  1.00  0.61           H  
ATOM   1698  HA  LEU A 111       6.547   2.315  18.339  1.00  0.61           H  
ATOM   1699 1HB  LEU A 111       5.339   1.979  15.582  1.00  0.61           H  
ATOM   1700 2HB  LEU A 111       7.069   1.887  15.878  1.00  0.61           H  
ATOM   1701  HG  LEU A 111       5.046   0.124  17.259  1.00  0.61           H  
ATOM   1702 1HD1 LEU A 111       5.769  -1.610  15.654  1.00  0.61           H  
ATOM   1703 2HD1 LEU A 111       4.981  -0.248  14.826  1.00  0.61           H  
ATOM   1704 3HD1 LEU A 111       6.753  -0.401  14.788  1.00  0.61           H  
ATOM   1705 1HD2 LEU A 111       7.118  -1.145  17.779  1.00  0.61           H  
ATOM   1706 2HD2 LEU A 111       8.074   0.070  16.894  1.00  0.61           H  
ATOM   1707 3HD2 LEU A 111       7.219   0.526  18.361  1.00  0.61           H  
ATOM   1708  N   VAL A 112       5.607   4.880  16.510  1.00  0.61           N  
ATOM   1709  CA  VAL A 112       6.020   6.224  16.125  1.00  0.61           C  
ATOM   1710  C   VAL A 112       6.361   6.991  17.406  1.00  0.61           C  
ATOM   1711  O   VAL A 112       7.394   7.663  17.491  1.00  0.61           O  
ATOM   1712  CB  VAL A 112       4.864   6.970  15.414  1.00  0.61           C  
ATOM   1713  CG1 VAL A 112       5.242   8.416  15.165  1.00  0.61           C  
ATOM   1714  CG2 VAL A 112       4.443   6.261  14.114  1.00  0.61           C  
ATOM   1715  H   VAL A 112       4.676   4.529  16.271  1.00  0.61           H  
ATOM   1716  HA  VAL A 112       6.898   6.168  15.485  1.00  0.61           H  
ATOM   1717  HB  VAL A 112       4.014   6.975  16.088  1.00  0.61           H  
ATOM   1718 1HG1 VAL A 112       4.403   8.937  14.712  1.00  0.61           H  
ATOM   1719 2HG1 VAL A 112       5.497   8.892  16.113  1.00  0.61           H  
ATOM   1720 3HG1 VAL A 112       6.092   8.458  14.493  1.00  0.61           H  
ATOM   1721 1HG2 VAL A 112       3.602   6.780  13.692  1.00  0.61           H  
ATOM   1722 2HG2 VAL A 112       5.218   6.253  13.414  1.00  0.61           H  
ATOM   1723 3HG2 VAL A 112       4.156   5.253  14.331  1.00  0.61           H  
ATOM   1724  N   CYS A 113       5.486   6.865  18.413  1.00  0.61           N  
ATOM   1725  CA  CYS A 113       5.655   7.555  19.683  1.00  0.61           C  
ATOM   1726  C   CYS A 113       6.886   7.062  20.450  1.00  0.61           C  
ATOM   1727  O   CYS A 113       7.653   7.864  20.989  1.00  0.61           O  
ATOM   1728  CB  CYS A 113       4.415   7.328  20.544  1.00  0.61           C  
ATOM   1729  SG  CYS A 113       2.935   8.096  19.870  1.00  0.61           S  
ATOM   1730  H   CYS A 113       4.650   6.293  18.272  1.00  0.61           H  
ATOM   1731  HA  CYS A 113       5.764   8.620  19.484  1.00  0.61           H  
ATOM   1732 1HB  CYS A 113       4.226   6.267  20.652  1.00  0.61           H  
ATOM   1733 2HB  CYS A 113       4.587   7.735  21.538  1.00  0.61           H  
ATOM   1734  HG  CYS A 113       2.794   7.202  18.852  1.00  0.61           H  
ATOM   1735  N   VAL A 114       7.110   5.748  20.471  1.00  0.61           N  
ATOM   1736  CA  VAL A 114       8.253   5.209  21.196  1.00  0.61           C  
ATOM   1737  C   VAL A 114       9.543   5.706  20.578  1.00  0.61           C  
ATOM   1738  O   VAL A 114      10.456   6.123  21.297  1.00  0.61           O  
ATOM   1739  CB  VAL A 114       8.228   3.670  21.245  1.00  0.61           C  
ATOM   1740  CG1 VAL A 114       9.541   3.142  21.822  1.00  0.61           C  
ATOM   1741  CG2 VAL A 114       7.092   3.211  22.142  1.00  0.61           C  
ATOM   1742  H   VAL A 114       6.456   5.121  20.010  1.00  0.61           H  
ATOM   1743  HA  VAL A 114       8.206   5.566  22.224  1.00  0.61           H  
ATOM   1744  HB  VAL A 114       8.100   3.275  20.233  1.00  0.61           H  
ATOM   1745 1HG1 VAL A 114       9.508   2.053  21.865  1.00  0.61           H  
ATOM   1746 2HG1 VAL A 114      10.376   3.461  21.197  1.00  0.61           H  
ATOM   1747 3HG1 VAL A 114       9.675   3.532  22.829  1.00  0.61           H  
ATOM   1748 1HG2 VAL A 114       7.083   2.132  22.181  1.00  0.61           H  
ATOM   1749 2HG2 VAL A 114       7.252   3.610  23.142  1.00  0.61           H  
ATOM   1750 3HG2 VAL A 114       6.148   3.570  21.759  1.00  0.61           H  
ATOM   1751  N   LEU A 115       9.629   5.696  19.250  1.00  0.61           N  
ATOM   1752  CA  LEU A 115      10.835   6.194  18.626  1.00  0.61           C  
ATOM   1753  C   LEU A 115      11.007   7.678  18.905  1.00  0.61           C  
ATOM   1754  O   LEU A 115      12.126   8.126  19.141  1.00  0.61           O  
ATOM   1755  CB  LEU A 115      10.834   5.900  17.136  1.00  0.61           C  
ATOM   1756  CG  LEU A 115      10.951   4.407  16.834  1.00  0.61           C  
ATOM   1757  CD1 LEU A 115      10.848   4.203  15.406  1.00  0.61           C  
ATOM   1758  CD2 LEU A 115      12.241   3.879  17.346  1.00  0.61           C  
ATOM   1759  H   LEU A 115       8.862   5.339  18.676  1.00  0.61           H  
ATOM   1760  HA  LEU A 115      11.681   5.668  19.063  1.00  0.61           H  
ATOM   1761 1HB  LEU A 115       9.893   6.261  16.708  1.00  0.61           H  
ATOM   1762 2HB  LEU A 115      11.663   6.425  16.660  1.00  0.61           H  
ATOM   1763  HG  LEU A 115      10.121   3.883  17.313  1.00  0.61           H  
ATOM   1764 1HD1 LEU A 115      10.901   3.137  15.182  1.00  0.61           H  
ATOM   1765 2HD1 LEU A 115       9.907   4.610  15.087  1.00  0.61           H  
ATOM   1766 3HD1 LEU A 115      11.651   4.709  14.917  1.00  0.61           H  
ATOM   1767 1HD2 LEU A 115      12.310   2.819  17.123  1.00  0.61           H  
ATOM   1768 2HD2 LEU A 115      13.035   4.410  16.842  1.00  0.61           H  
ATOM   1769 3HD2 LEU A 115      12.307   4.031  18.426  1.00  0.61           H  
ATOM   1770  N   ALA A 116       9.915   8.446  18.956  1.00  0.62           N  
ATOM   1771  CA  ALA A 116      10.053   9.858  19.282  1.00  0.62           C  
ATOM   1772  C   ALA A 116      10.686  10.025  20.658  1.00  0.62           C  
ATOM   1773  O   ALA A 116      11.566  10.868  20.858  1.00  0.62           O  
ATOM   1774  CB  ALA A 116       8.694  10.545  19.262  1.00  0.62           C  
ATOM   1775  H   ALA A 116       8.995   8.065  18.726  1.00  0.62           H  
ATOM   1776  HA  ALA A 116      10.713  10.313  18.551  1.00  0.62           H  
ATOM   1777 1HB  ALA A 116       8.821  11.601  19.490  1.00  0.62           H  
ATOM   1778 2HB  ALA A 116       8.236  10.435  18.288  1.00  0.62           H  
ATOM   1779 3HB  ALA A 116       8.052  10.093  20.006  1.00  0.62           H  
ATOM   1780  N   HIS A 117      10.307   9.163  21.598  1.00  0.64           N  
ATOM   1781  CA  HIS A 117      10.864   9.250  22.937  1.00  0.64           C  
ATOM   1782  C   HIS A 117      12.335   8.831  22.974  1.00  0.64           C  
ATOM   1783  O   HIS A 117      13.142   9.443  23.677  1.00  0.64           O  
ATOM   1784  CB  HIS A 117      10.063   8.383  23.917  1.00  0.64           C  
ATOM   1785  CG  HIS A 117       8.693   8.922  24.254  1.00  0.64           C  
ATOM   1786  ND1 HIS A 117       8.508  10.123  24.913  1.00  0.64           N  
ATOM   1787  CD2 HIS A 117       7.450   8.414  24.046  1.00  0.64           C  
ATOM   1788  CE1 HIS A 117       7.214  10.334  25.082  1.00  0.64           C  
ATOM   1789  NE2 HIS A 117       6.552   9.314  24.568  1.00  0.64           N  
ATOM   1790  H   HIS A 117       9.578   8.479  21.386  1.00  0.64           H  
ATOM   1791  HA  HIS A 117      10.808  10.281  23.280  1.00  0.64           H  
ATOM   1792 1HB  HIS A 117       9.931   7.389  23.487  1.00  0.64           H  
ATOM   1793 2HB  HIS A 117      10.625   8.264  24.840  1.00  0.64           H  
ATOM   1794  HD2 HIS A 117       7.210   7.469  23.558  1.00  0.64           H  
ATOM   1795  HE1 HIS A 117       6.768  11.202  25.569  1.00  0.64           H  
ATOM   1796  HE2 HIS A 117       5.549   9.209  24.559  1.00  0.64           H  
ATOM   1797  N   HIS A 118      12.696   7.797  22.213  1.00  0.67           N  
ATOM   1798  CA  HIS A 118      14.077   7.319  22.214  1.00  0.67           C  
ATOM   1799  C   HIS A 118      15.053   8.198  21.430  1.00  0.67           C  
ATOM   1800  O   HIS A 118      16.200   8.380  21.845  1.00  0.67           O  
ATOM   1801  CB  HIS A 118      14.174   5.895  21.662  1.00  0.67           C  
ATOM   1802  CG  HIS A 118      13.593   4.858  22.564  1.00  0.67           C  
ATOM   1803  ND1 HIS A 118      14.088   3.573  22.631  1.00  0.67           N  
ATOM   1804  CD2 HIS A 118      12.542   4.902  23.417  1.00  0.67           C  
ATOM   1805  CE1 HIS A 118      13.369   2.874  23.505  1.00  0.67           C  
ATOM   1806  NE2 HIS A 118      12.428   3.658  23.986  1.00  0.67           N  
ATOM   1807  H   HIS A 118      11.987   7.316  21.658  1.00  0.67           H  
ATOM   1808  HA  HIS A 118      14.432   7.292  23.242  1.00  0.67           H  
ATOM   1809 1HB  HIS A 118      13.638   5.847  20.714  1.00  0.67           H  
ATOM   1810 2HB  HIS A 118      15.215   5.648  21.462  1.00  0.67           H  
ATOM   1811  HD2 HIS A 118      11.899   5.758  23.612  1.00  0.67           H  
ATOM   1812  HE1 HIS A 118      13.521   1.824  23.769  1.00  0.67           H  
ATOM   1813  HE2 HIS A 118      11.710   3.373  24.673  1.00  0.67           H  
ATOM   1814  N   PHE A 119      14.612   8.718  20.289  1.00  0.70           N  
ATOM   1815  CA  PHE A 119      15.472   9.504  19.417  1.00  0.70           C  
ATOM   1816  C   PHE A 119      15.377  11.014  19.616  1.00  0.70           C  
ATOM   1817  O   PHE A 119      16.294  11.753  19.230  1.00  0.70           O  
ATOM   1818  CB  PHE A 119      15.215   9.080  17.982  1.00  0.70           C  
ATOM   1819  CG  PHE A 119      15.726   7.723  17.777  1.00  0.70           C  
ATOM   1820  CD1 PHE A 119      14.955   6.602  18.034  1.00  0.70           C  
ATOM   1821  CD2 PHE A 119      17.017   7.556  17.360  1.00  0.70           C  
ATOM   1822  CE1 PHE A 119      15.486   5.347  17.875  1.00  0.70           C  
ATOM   1823  CE2 PHE A 119      17.533   6.316  17.200  1.00  0.70           C  
ATOM   1824  CZ  PHE A 119      16.769   5.207  17.456  1.00  0.70           C  
ATOM   1825  H   PHE A 119      13.656   8.540  19.997  1.00  0.70           H  
ATOM   1826  HA  PHE A 119      16.500   9.222  19.640  1.00  0.70           H  
ATOM   1827 1HB  PHE A 119      14.146   9.082  17.782  1.00  0.70           H  
ATOM   1828 2HB  PHE A 119      15.701   9.758  17.285  1.00  0.70           H  
ATOM   1829  HD1 PHE A 119      13.935   6.722  18.373  1.00  0.70           H  
ATOM   1830  HD2 PHE A 119      17.637   8.437  17.163  1.00  0.70           H  
ATOM   1831  HE1 PHE A 119      14.896   4.467  18.089  1.00  0.70           H  
ATOM   1832  HE2 PHE A 119      18.551   6.214  16.881  1.00  0.70           H  
ATOM   1833  HZ  PHE A 119      17.189   4.227  17.333  1.00  0.70           H  
ATOM   1834  N   GLY A 120      14.302  11.492  20.234  1.00  0.72           N  
ATOM   1835  CA  GLY A 120      14.214  12.904  20.533  1.00  0.72           C  
ATOM   1836  C   GLY A 120      14.328  13.791  19.312  1.00  0.72           C  
ATOM   1837  O   GLY A 120      13.582  13.667  18.342  1.00  0.72           O  
ATOM   1838  H   GLY A 120      13.523  10.899  20.515  1.00  0.72           H  
ATOM   1839 1HA  GLY A 120      13.260  13.094  21.029  1.00  0.72           H  
ATOM   1840 2HA  GLY A 120      14.992  13.165  21.249  1.00  0.72           H  
ATOM   1841  N   LYS A 121      15.328  14.666  19.359  1.00  0.75           N  
ATOM   1842  CA  LYS A 121      15.605  15.656  18.327  1.00  0.75           C  
ATOM   1843  C   LYS A 121      15.886  15.087  16.937  1.00  0.75           C  
ATOM   1844  O   LYS A 121      15.746  15.811  15.955  1.00  0.75           O  
ATOM   1845  CB  LYS A 121      16.794  16.517  18.752  1.00  0.75           C  
ATOM   1846  CG  LYS A 121      16.506  17.453  19.925  1.00  0.75           C  
ATOM   1847  CD  LYS A 121      17.738  18.270  20.302  1.00  0.75           C  
ATOM   1848  CE  LYS A 121      17.450  19.209  21.468  1.00  0.75           C  
ATOM   1849  NZ  LYS A 121      18.656  19.989  21.864  1.00  0.75           N  
ATOM   1850  H   LYS A 121      15.915  14.661  20.179  1.00  0.75           H  
ATOM   1851  HA  LYS A 121      14.730  16.298  18.240  1.00  0.75           H  
ATOM   1852 1HB  LYS A 121      17.628  15.871  19.027  1.00  0.75           H  
ATOM   1853 2HB  LYS A 121      17.118  17.125  17.907  1.00  0.75           H  
ATOM   1854 1HG  LYS A 121      15.698  18.133  19.656  1.00  0.75           H  
ATOM   1855 2HG  LYS A 121      16.192  16.867  20.787  1.00  0.75           H  
ATOM   1856 1HD  LYS A 121      18.550  17.598  20.580  1.00  0.75           H  
ATOM   1857 2HD  LYS A 121      18.059  18.862  19.444  1.00  0.75           H  
ATOM   1858 1HE  LYS A 121      16.660  19.902  21.182  1.00  0.75           H  
ATOM   1859 2HE  LYS A 121      17.113  18.623  22.323  1.00  0.75           H  
ATOM   1860 1HZ  LYS A 121      18.425  20.596  22.637  1.00  0.75           H  
ATOM   1861 2HZ  LYS A 121      19.391  19.354  22.142  1.00  0.75           H  
ATOM   1862 3HZ  LYS A 121      18.970  20.544  21.081  1.00  0.75           H  
ATOM   1863  N   GLU A 122      16.316  13.828  16.823  1.00  0.76           N  
ATOM   1864  CA  GLU A 122      16.561  13.321  15.472  1.00  0.76           C  
ATOM   1865  C   GLU A 122      15.241  12.959  14.784  1.00  0.76           C  
ATOM   1866  O   GLU A 122      15.142  12.935  13.555  1.00  0.76           O  
ATOM   1867  CB  GLU A 122      17.503  12.110  15.449  1.00  0.76           C  
ATOM   1868  CG  GLU A 122      18.934  12.414  15.885  1.00  0.76           C  
ATOM   1869  CD  GLU A 122      19.904  11.247  15.683  1.00  0.76           C  
ATOM   1870  OE1 GLU A 122      19.509  10.213  15.175  1.00  0.76           O  
ATOM   1871  OE2 GLU A 122      21.055  11.389  16.033  1.00  0.76           O  
ATOM   1872  H   GLU A 122      16.424  13.232  17.649  1.00  0.76           H  
ATOM   1873  HA  GLU A 122      17.030  14.113  14.890  1.00  0.76           H  
ATOM   1874 1HB  GLU A 122      17.113  11.341  16.115  1.00  0.76           H  
ATOM   1875 2HB  GLU A 122      17.534  11.690  14.446  1.00  0.76           H  
ATOM   1876 1HG  GLU A 122      19.297  13.275  15.323  1.00  0.76           H  
ATOM   1877 2HG  GLU A 122      18.920  12.687  16.941  1.00  0.76           H  
ATOM   1878  N   PHE A 123      14.205  12.673  15.568  1.00  0.77           N  
ATOM   1879  CA  PHE A 123      12.934  12.233  15.010  1.00  0.77           C  
ATOM   1880  C   PHE A 123      12.069  13.457  14.727  1.00  0.77           C  
ATOM   1881  O   PHE A 123      11.061  13.697  15.400  1.00  0.77           O  
ATOM   1882  CB  PHE A 123      12.272  11.261  15.990  1.00  0.77           C  
ATOM   1883  CG  PHE A 123      11.166  10.354  15.434  1.00  0.77           C  
ATOM   1884  CD1 PHE A 123      11.425   9.369  14.498  1.00  0.77           C  
ATOM   1885  CD2 PHE A 123       9.888  10.460  15.891  1.00  0.77           C  
ATOM   1886  CE1 PHE A 123      10.397   8.536  14.045  1.00  0.77           C  
ATOM   1887  CE2 PHE A 123       8.887   9.617  15.451  1.00  0.77           C  
ATOM   1888  CZ  PHE A 123       9.151   8.663  14.528  1.00  0.77           C  
ATOM   1889  H   PHE A 123      14.275  12.797  16.578  1.00  0.77           H  
ATOM   1890  HA  PHE A 123      13.121  11.715  14.068  1.00  0.77           H  
ATOM   1891 1HB  PHE A 123      13.036  10.625  16.419  1.00  0.77           H  
ATOM   1892 2HB  PHE A 123      11.852  11.838  16.815  1.00  0.77           H  
ATOM   1893  HD1 PHE A 123      12.437   9.252  14.117  1.00  0.77           H  
ATOM   1894  HD2 PHE A 123       9.668  11.226  16.628  1.00  0.77           H  
ATOM   1895  HE1 PHE A 123      10.580   7.779  13.307  1.00  0.77           H  
ATOM   1896  HE2 PHE A 123       7.878   9.724  15.846  1.00  0.77           H  
ATOM   1897  HZ  PHE A 123       8.362   8.003  14.180  1.00  0.77           H  
ATOM   1898  N   THR A 124      12.506  14.233  13.742  1.00  0.75           N  
ATOM   1899  CA  THR A 124      11.902  15.510  13.382  1.00  0.75           C  
ATOM   1900  C   THR A 124      10.645  15.264  12.550  1.00  0.75           C  
ATOM   1901  O   THR A 124      10.522  14.191  11.976  1.00  0.75           O  
ATOM   1902  CB  THR A 124      12.948  16.342  12.603  1.00  0.75           C  
ATOM   1903  OG1 THR A 124      13.295  15.661  11.401  1.00  0.75           O  
ATOM   1904  CG2 THR A 124      14.174  16.508  13.432  1.00  0.75           C  
ATOM   1905  H   THR A 124      13.356  13.909  13.273  1.00  0.75           H  
ATOM   1906  HA  THR A 124      11.646  16.028  14.303  1.00  0.75           H  
ATOM   1907  HB  THR A 124      12.570  17.310  12.362  1.00  0.75           H  
ATOM   1908  HG1 THR A 124      13.867  14.911  11.623  1.00  0.75           H  
ATOM   1909 1HG2 THR A 124      14.916  17.082  12.881  1.00  0.75           H  
ATOM   1910 2HG2 THR A 124      13.925  17.029  14.355  1.00  0.75           H  
ATOM   1911 3HG2 THR A 124      14.579  15.534  13.668  1.00  0.75           H  
ATOM   1912  N   PRO A 125       9.715  16.227  12.400  1.00  0.73           N  
ATOM   1913  CA  PRO A 125       8.514  16.117  11.579  1.00  0.73           C  
ATOM   1914  C   PRO A 125       8.678  15.353  10.240  1.00  0.73           C  
ATOM   1915  O   PRO A 125       7.868  14.465   9.988  1.00  0.73           O  
ATOM   1916  CB  PRO A 125       8.082  17.581  11.457  1.00  0.73           C  
ATOM   1917  CG  PRO A 125       8.505  18.171  12.790  1.00  0.73           C  
ATOM   1918  CD  PRO A 125       9.847  17.548  13.077  1.00  0.73           C  
ATOM   1919  HA  PRO A 125       7.756  15.600  12.183  1.00  0.73           H  
ATOM   1920 1HB  PRO A 125       8.518  18.084  10.608  1.00  0.73           H  
ATOM   1921 2HB  PRO A 125       6.991  17.628  11.316  1.00  0.73           H  
ATOM   1922 1HG  PRO A 125       8.546  19.270  12.725  1.00  0.73           H  
ATOM   1923 2HG  PRO A 125       7.756  17.926  13.560  1.00  0.73           H  
ATOM   1924 1HD  PRO A 125      10.614  18.170  12.623  1.00  0.73           H  
ATOM   1925 2HD  PRO A 125       9.970  17.439  14.160  1.00  0.73           H  
ATOM   1926  N   PRO A 126       9.641  15.639   9.321  1.00  0.71           N  
ATOM   1927  CA  PRO A 126       9.790  14.882   8.082  1.00  0.71           C  
ATOM   1928  C   PRO A 126      10.189  13.417   8.310  1.00  0.71           C  
ATOM   1929  O   PRO A 126       9.930  12.555   7.467  1.00  0.71           O  
ATOM   1930  CB  PRO A 126      10.890  15.654   7.341  1.00  0.71           C  
ATOM   1931  CG  PRO A 126      11.641  16.401   8.419  1.00  0.71           C  
ATOM   1932  CD  PRO A 126      10.593  16.777   9.433  1.00  0.71           C  
ATOM   1933  HA  PRO A 126       8.846  14.934   7.524  1.00  0.71           H  
ATOM   1934 1HB  PRO A 126      11.534  14.947   6.797  1.00  0.71           H  
ATOM   1935 2HB  PRO A 126      10.441  16.320   6.591  1.00  0.71           H  
ATOM   1936 1HG  PRO A 126      12.420  15.755   8.851  1.00  0.71           H  
ATOM   1937 2HG  PRO A 126      12.155  17.274   7.994  1.00  0.71           H  
ATOM   1938 1HD  PRO A 126      11.075  16.856  10.375  1.00  0.71           H  
ATOM   1939 2HD  PRO A 126      10.120  17.713   9.126  1.00  0.71           H  
ATOM   1940  N   VAL A 127      10.777  13.122   9.468  1.00  0.69           N  
ATOM   1941  CA  VAL A 127      11.191  11.768   9.801  1.00  0.69           C  
ATOM   1942  C   VAL A 127       9.980  11.070  10.352  1.00  0.69           C  
ATOM   1943  O   VAL A 127       9.716   9.909  10.035  1.00  0.69           O  
ATOM   1944  CB  VAL A 127      12.312  11.741  10.845  1.00  0.69           C  
ATOM   1945  CG1 VAL A 127      12.621  10.296  11.222  1.00  0.69           C  
ATOM   1946  CG2 VAL A 127      13.520  12.450  10.306  1.00  0.69           C  
ATOM   1947  H   VAL A 127      10.932  13.838  10.167  1.00  0.69           H  
ATOM   1948  HA  VAL A 127      11.528  11.259   8.899  1.00  0.69           H  
ATOM   1949  HB  VAL A 127      11.973  12.237  11.742  1.00  0.69           H  
ATOM   1950 1HG1 VAL A 127      13.402  10.277  11.981  1.00  0.69           H  
ATOM   1951 2HG1 VAL A 127      11.719   9.832  11.612  1.00  0.69           H  
ATOM   1952 3HG1 VAL A 127      12.959   9.749  10.341  1.00  0.69           H  
ATOM   1953 1HG2 VAL A 127      14.311  12.442  11.057  1.00  0.69           H  
ATOM   1954 2HG2 VAL A 127      13.866  11.950   9.411  1.00  0.69           H  
ATOM   1955 3HG2 VAL A 127      13.252  13.475  10.065  1.00  0.69           H  
ATOM   1956  N   GLN A 128       9.237  11.799  11.188  1.00  0.66           N  
ATOM   1957  CA  GLN A 128       8.034  11.275  11.795  1.00  0.66           C  
ATOM   1958  C   GLN A 128       7.086  10.916  10.673  1.00  0.66           C  
ATOM   1959  O   GLN A 128       6.553   9.812  10.635  1.00  0.66           O  
ATOM   1960  CB  GLN A 128       7.363  12.356  12.657  1.00  0.66           C  
ATOM   1961  CG  GLN A 128       8.104  12.741  13.903  1.00  0.66           C  
ATOM   1962  CD  GLN A 128       7.546  13.970  14.582  1.00  0.66           C  
ATOM   1963  OE1 GLN A 128       6.360  14.298  14.446  1.00  0.66           O  
ATOM   1964  NE2 GLN A 128       8.400  14.672  15.319  1.00  0.66           N  
ATOM   1965  H   GLN A 128       9.536  12.746  11.405  1.00  0.66           H  
ATOM   1966  HA  GLN A 128       8.268  10.388  12.377  1.00  0.66           H  
ATOM   1967 1HB  GLN A 128       7.219  13.246  12.068  1.00  0.66           H  
ATOM   1968 2HB  GLN A 128       6.376  12.007  12.956  1.00  0.66           H  
ATOM   1969 1HG  GLN A 128       7.979  11.954  14.592  1.00  0.66           H  
ATOM   1970 2HG  GLN A 128       9.158  12.888  13.683  1.00  0.66           H  
ATOM   1971 1HE2 GLN A 128       8.098  15.493  15.793  1.00  0.66           H  
ATOM   1972 2HE2 GLN A 128       9.374  14.364  15.396  1.00  0.66           H  
ATOM   1973  N   ALA A 129       6.949  11.820   9.695  1.00  0.64           N  
ATOM   1974  CA  ALA A 129       6.076  11.581   8.563  1.00  0.64           C  
ATOM   1975  C   ALA A 129       6.541  10.382   7.763  1.00  0.64           C  
ATOM   1976  O   ALA A 129       5.748   9.503   7.420  1.00  0.64           O  
ATOM   1977  CB  ALA A 129       6.047  12.812   7.670  1.00  0.64           C  
ATOM   1978  H   ALA A 129       7.425  12.714   9.767  1.00  0.64           H  
ATOM   1979  HA  ALA A 129       5.075  11.379   8.940  1.00  0.64           H  
ATOM   1980 1HB  ALA A 129       5.377  12.636   6.832  1.00  0.64           H  
ATOM   1981 2HB  ALA A 129       5.701  13.668   8.248  1.00  0.64           H  
ATOM   1982 3HB  ALA A 129       7.053  13.008   7.299  1.00  0.64           H  
ATOM   1983  N   ALA A 130       7.845  10.293   7.509  1.00  0.63           N  
ATOM   1984  CA  ALA A 130       8.358   9.171   6.750  1.00  0.63           C  
ATOM   1985  C   ALA A 130       8.093   7.852   7.458  1.00  0.63           C  
ATOM   1986  O   ALA A 130       7.684   6.868   6.831  1.00  0.63           O  
ATOM   1987  CB  ALA A 130       9.837   9.350   6.542  1.00  0.63           C  
ATOM   1988  H   ALA A 130       8.494  11.030   7.788  1.00  0.63           H  
ATOM   1989  HA  ALA A 130       7.852   9.155   5.784  1.00  0.63           H  
ATOM   1990 1HB  ALA A 130      10.219   8.532   5.947  1.00  0.63           H  
ATOM   1991 2HB  ALA A 130      10.020  10.287   6.026  1.00  0.63           H  
ATOM   1992 3HB  ALA A 130      10.339   9.368   7.506  1.00  0.63           H  
ATOM   1993  N   TYR A 131       8.277   7.845   8.782  1.00  0.62           N  
ATOM   1994  CA  TYR A 131       8.084   6.641   9.564  1.00  0.62           C  
ATOM   1995  C   TYR A 131       6.606   6.287   9.570  1.00  0.62           C  
ATOM   1996  O   TYR A 131       6.249   5.128   9.393  1.00  0.62           O  
ATOM   1997  CB  TYR A 131       8.659   6.789  10.975  1.00  0.62           C  
ATOM   1998  CG  TYR A 131       8.700   5.481  11.722  1.00  0.62           C  
ATOM   1999  CD1 TYR A 131       9.639   4.534  11.372  1.00  0.62           C  
ATOM   2000  CD2 TYR A 131       7.837   5.237  12.728  1.00  0.62           C  
ATOM   2001  CE1 TYR A 131       9.690   3.332  12.034  1.00  0.62           C  
ATOM   2002  CE2 TYR A 131       7.854   4.033  13.407  1.00  0.62           C  
ATOM   2003  CZ  TYR A 131       8.777   3.070  13.059  1.00  0.62           C  
ATOM   2004  OH  TYR A 131       8.817   1.863  13.738  1.00  0.62           O  
ATOM   2005  H   TYR A 131       8.602   8.688   9.249  1.00  0.62           H  
ATOM   2006  HA  TYR A 131       8.610   5.823   9.078  1.00  0.62           H  
ATOM   2007 1HB  TYR A 131       9.674   7.192  10.917  1.00  0.62           H  
ATOM   2008 2HB  TYR A 131       8.055   7.500  11.543  1.00  0.62           H  
ATOM   2009  HD1 TYR A 131      10.336   4.746  10.570  1.00  0.62           H  
ATOM   2010  HD2 TYR A 131       7.152   5.996  12.979  1.00  0.62           H  
ATOM   2011  HE1 TYR A 131      10.436   2.596  11.755  1.00  0.62           H  
ATOM   2012  HE2 TYR A 131       7.148   3.849  14.213  1.00  0.62           H  
ATOM   2013  HH  TYR A 131       9.520   1.314  13.382  1.00  0.62           H  
ATOM   2014  N   GLN A 132       5.732   7.282   9.758  1.00  0.61           N  
ATOM   2015  CA  GLN A 132       4.294   7.030   9.802  1.00  0.61           C  
ATOM   2016  C   GLN A 132       3.817   6.425   8.493  1.00  0.61           C  
ATOM   2017  O   GLN A 132       2.990   5.509   8.500  1.00  0.61           O  
ATOM   2018  CB  GLN A 132       3.528   8.338  10.065  1.00  0.61           C  
ATOM   2019  CG  GLN A 132       3.654   8.887  11.489  1.00  0.61           C  
ATOM   2020  CD  GLN A 132       3.117  10.303  11.622  1.00  0.61           C  
ATOM   2021  OE1 GLN A 132       3.087  11.064  10.650  1.00  0.61           O  
ATOM   2022  NE2 GLN A 132       2.687  10.672  12.825  1.00  0.61           N  
ATOM   2023  H   GLN A 132       6.071   8.230   9.895  1.00  0.61           H  
ATOM   2024  HA  GLN A 132       4.089   6.330  10.608  1.00  0.61           H  
ATOM   2025 1HB  GLN A 132       3.896   9.105   9.382  1.00  0.61           H  
ATOM   2026 2HB  GLN A 132       2.473   8.190   9.849  1.00  0.61           H  
ATOM   2027 1HG  GLN A 132       3.042   8.266  12.124  1.00  0.61           H  
ATOM   2028 2HG  GLN A 132       4.686   8.851  11.821  1.00  0.61           H  
ATOM   2029 1HE2 GLN A 132       2.327  11.596  12.964  1.00  0.61           H  
ATOM   2030 2HE2 GLN A 132       2.719  10.035  13.592  1.00  0.61           H  
ATOM   2031  N   LYS A 133       4.359   6.891   7.366  1.00  0.62           N  
ATOM   2032  CA  LYS A 133       3.972   6.332   6.082  1.00  0.62           C  
ATOM   2033  C   LYS A 133       4.440   4.874   5.967  1.00  0.62           C  
ATOM   2034  O   LYS A 133       3.663   4.007   5.561  1.00  0.62           O  
ATOM   2035  CB  LYS A 133       4.527   7.183   4.949  1.00  0.62           C  
ATOM   2036  CG  LYS A 133       3.886   8.537   4.787  1.00  0.62           C  
ATOM   2037  CD  LYS A 133       4.530   9.278   3.635  1.00  0.62           C  
ATOM   2038  CE  LYS A 133       3.978  10.677   3.479  1.00  0.62           C  
ATOM   2039  NZ  LYS A 133       4.619  11.382   2.345  1.00  0.62           N  
ATOM   2040  H   LYS A 133       5.025   7.668   7.405  1.00  0.62           H  
ATOM   2041  HA  LYS A 133       2.885   6.341   6.015  1.00  0.62           H  
ATOM   2042 1HB  LYS A 133       5.598   7.342   5.109  1.00  0.62           H  
ATOM   2043 2HB  LYS A 133       4.406   6.688   4.025  1.00  0.62           H  
ATOM   2044 1HG  LYS A 133       2.822   8.415   4.588  1.00  0.62           H  
ATOM   2045 2HG  LYS A 133       4.003   9.114   5.699  1.00  0.62           H  
ATOM   2046 1HD  LYS A 133       5.611   9.349   3.808  1.00  0.62           H  
ATOM   2047 2HD  LYS A 133       4.370   8.726   2.707  1.00  0.62           H  
ATOM   2048 1HE  LYS A 133       2.904  10.633   3.313  1.00  0.62           H  
ATOM   2049 2HE  LYS A 133       4.174  11.236   4.396  1.00  0.62           H  
ATOM   2050 1HZ  LYS A 133       4.259  12.315   2.261  1.00  0.62           H  
ATOM   2051 2HZ  LYS A 133       5.636  11.418   2.509  1.00  0.62           H  
ATOM   2052 3HZ  LYS A 133       4.446  10.874   1.491  1.00  0.62           H  
ATOM   2053  N   VAL A 134       5.662   4.581   6.434  1.00  0.62           N  
ATOM   2054  CA  VAL A 134       6.168   3.206   6.435  1.00  0.62           C  
ATOM   2055  C   VAL A 134       5.310   2.302   7.299  1.00  0.62           C  
ATOM   2056  O   VAL A 134       4.952   1.190   6.894  1.00  0.62           O  
ATOM   2057  CB  VAL A 134       7.615   3.168   6.940  1.00  0.62           C  
ATOM   2058  CG1 VAL A 134       8.040   1.790   7.188  1.00  0.62           C  
ATOM   2059  CG2 VAL A 134       8.511   3.740   5.877  1.00  0.62           C  
ATOM   2060  H   VAL A 134       6.271   5.334   6.762  1.00  0.62           H  
ATOM   2061  HA  VAL A 134       6.149   2.834   5.412  1.00  0.62           H  
ATOM   2062  HB  VAL A 134       7.701   3.736   7.861  1.00  0.62           H  
ATOM   2063 1HG1 VAL A 134       9.067   1.820   7.523  1.00  0.62           H  
ATOM   2064 2HG1 VAL A 134       7.411   1.345   7.950  1.00  0.62           H  
ATOM   2065 3HG1 VAL A 134       7.958   1.220   6.284  1.00  0.62           H  
ATOM   2066 1HG2 VAL A 134       9.531   3.712   6.203  1.00  0.62           H  
ATOM   2067 2HG2 VAL A 134       8.411   3.139   4.994  1.00  0.62           H  
ATOM   2068 3HG2 VAL A 134       8.225   4.765   5.660  1.00  0.62           H  
ATOM   2069  N   VAL A 135       4.959   2.794   8.477  1.00  0.63           N  
ATOM   2070  CA  VAL A 135       4.112   2.072   9.396  1.00  0.63           C  
ATOM   2071  C   VAL A 135       2.750   1.807   8.790  1.00  0.63           C  
ATOM   2072  O   VAL A 135       2.251   0.681   8.873  1.00  0.63           O  
ATOM   2073  CB  VAL A 135       3.973   2.866  10.696  1.00  0.63           C  
ATOM   2074  CG1 VAL A 135       2.956   2.299  11.518  1.00  0.63           C  
ATOM   2075  CG2 VAL A 135       5.295   2.831  11.471  1.00  0.63           C  
ATOM   2076  H   VAL A 135       5.305   3.712   8.746  1.00  0.63           H  
ATOM   2077  HA  VAL A 135       4.575   1.118   9.617  1.00  0.63           H  
ATOM   2078  HB  VAL A 135       3.701   3.890  10.459  1.00  0.63           H  
ATOM   2079 1HG1 VAL A 135       2.903   2.912  12.404  1.00  0.63           H  
ATOM   2080 2HG1 VAL A 135       1.998   2.316  10.999  1.00  0.63           H  
ATOM   2081 3HG1 VAL A 135       3.220   1.273  11.769  1.00  0.63           H  
ATOM   2082 1HG2 VAL A 135       5.179   3.404  12.389  1.00  0.63           H  
ATOM   2083 2HG2 VAL A 135       5.551   1.804  11.718  1.00  0.63           H  
ATOM   2084 3HG2 VAL A 135       6.089   3.258  10.876  1.00  0.63           H  
ATOM   2085  N   ALA A 136       2.154   2.820   8.154  1.00  0.64           N  
ATOM   2086  CA  ALA A 136       0.872   2.644   7.495  1.00  0.64           C  
ATOM   2087  C   ALA A 136       0.978   1.582   6.412  1.00  0.64           C  
ATOM   2088  O   ALA A 136       0.103   0.729   6.291  1.00  0.64           O  
ATOM   2089  CB  ALA A 136       0.408   3.955   6.893  1.00  0.64           C  
ATOM   2090  H   ALA A 136       2.596   3.739   8.136  1.00  0.64           H  
ATOM   2091  HA  ALA A 136       0.149   2.309   8.238  1.00  0.64           H  
ATOM   2092 1HB  ALA A 136      -0.559   3.816   6.415  1.00  0.64           H  
ATOM   2093 2HB  ALA A 136       0.326   4.705   7.680  1.00  0.64           H  
ATOM   2094 3HB  ALA A 136       1.134   4.288   6.157  1.00  0.64           H  
ATOM   2095  N   GLY A 137       2.095   1.584   5.685  1.00  0.64           N  
ATOM   2096  CA  GLY A 137       2.354   0.614   4.635  1.00  0.64           C  
ATOM   2097  C   GLY A 137       2.308  -0.791   5.198  1.00  0.64           C  
ATOM   2098  O   GLY A 137       1.571  -1.648   4.696  1.00  0.64           O  
ATOM   2099  H   GLY A 137       2.780   2.324   5.830  1.00  0.64           H  
ATOM   2100 1HA  GLY A 137       1.614   0.717   3.847  1.00  0.64           H  
ATOM   2101 2HA  GLY A 137       3.331   0.811   4.192  1.00  0.64           H  
ATOM   2102  N   VAL A 138       3.083  -1.026   6.256  1.00  0.65           N  
ATOM   2103  CA  VAL A 138       3.124  -2.338   6.877  1.00  0.65           C  
ATOM   2104  C   VAL A 138       1.757  -2.728   7.435  1.00  0.65           C  
ATOM   2105  O   VAL A 138       1.307  -3.861   7.242  1.00  0.65           O  
ATOM   2106  CB  VAL A 138       4.188  -2.384   7.989  1.00  0.65           C  
ATOM   2107  CG1 VAL A 138       4.053  -3.697   8.756  1.00  0.65           C  
ATOM   2108  CG2 VAL A 138       5.610  -2.266   7.343  1.00  0.65           C  
ATOM   2109  H   VAL A 138       3.663  -0.266   6.618  1.00  0.65           H  
ATOM   2110  HA  VAL A 138       3.407  -3.065   6.115  1.00  0.65           H  
ATOM   2111  HB  VAL A 138       4.028  -1.556   8.687  1.00  0.65           H  
ATOM   2112 1HG1 VAL A 138       4.801  -3.746   9.543  1.00  0.65           H  
ATOM   2113 2HG1 VAL A 138       3.058  -3.759   9.195  1.00  0.65           H  
ATOM   2114 3HG1 VAL A 138       4.189  -4.523   8.075  1.00  0.65           H  
ATOM   2115 1HG2 VAL A 138       6.371  -2.299   8.114  1.00  0.65           H  
ATOM   2116 2HG2 VAL A 138       5.762  -3.088   6.654  1.00  0.65           H  
ATOM   2117 3HG2 VAL A 138       5.684  -1.320   6.801  1.00  0.65           H  
ATOM   2118  N   ALA A 139       1.076  -1.800   8.113  1.00  0.65           N  
ATOM   2119  CA  ALA A 139      -0.239  -2.100   8.663  1.00  0.65           C  
ATOM   2120  C   ALA A 139      -1.225  -2.491   7.569  1.00  0.65           C  
ATOM   2121  O   ALA A 139      -1.994  -3.445   7.724  1.00  0.65           O  
ATOM   2122  CB  ALA A 139      -0.777  -0.889   9.409  1.00  0.65           C  
ATOM   2123  H   ALA A 139       1.479  -0.873   8.255  1.00  0.65           H  
ATOM   2124  HA  ALA A 139      -0.136  -2.941   9.346  1.00  0.65           H  
ATOM   2125 1HB  ALA A 139      -1.750  -1.119   9.835  1.00  0.65           H  
ATOM   2126 2HB  ALA A 139      -0.083  -0.615  10.206  1.00  0.65           H  
ATOM   2127 3HB  ALA A 139      -0.873  -0.057   8.712  1.00  0.65           H  
ATOM   2128  N   ASN A 140      -1.168  -1.786   6.438  1.00  0.65           N  
ATOM   2129  CA  ASN A 140      -2.064  -2.057   5.331  1.00  0.65           C  
ATOM   2130  C   ASN A 140      -1.733  -3.398   4.698  1.00  0.65           C  
ATOM   2131  O   ASN A 140      -2.626  -4.121   4.251  1.00  0.65           O  
ATOM   2132  CB  ASN A 140      -1.981  -0.931   4.320  1.00  0.65           C  
ATOM   2133  CG  ASN A 140      -2.636   0.340   4.826  1.00  0.65           C  
ATOM   2134  OD1 ASN A 140      -3.523   0.300   5.689  1.00  0.65           O  
ATOM   2135  ND2 ASN A 140      -2.208   1.465   4.314  1.00  0.65           N  
ATOM   2136  H   ASN A 140      -0.515  -1.008   6.357  1.00  0.65           H  
ATOM   2137  HA  ASN A 140      -3.082  -2.112   5.712  1.00  0.65           H  
ATOM   2138 1HB  ASN A 140      -0.930  -0.720   4.104  1.00  0.65           H  
ATOM   2139 2HB  ASN A 140      -2.456  -1.235   3.390  1.00  0.65           H  
ATOM   2140 1HD2 ASN A 140      -2.600   2.332   4.617  1.00  0.65           H  
ATOM   2141 2HD2 ASN A 140      -1.484   1.457   3.631  1.00  0.65           H  
ATOM   2142  N   ALA A 141      -0.442  -3.742   4.651  1.00  0.65           N  
ATOM   2143  CA  ALA A 141      -0.037  -5.023   4.098  1.00  0.65           C  
ATOM   2144  C   ALA A 141      -0.569  -6.159   4.978  1.00  0.65           C  
ATOM   2145  O   ALA A 141      -1.183  -7.106   4.487  1.00  0.65           O  
ATOM   2146  CB  ALA A 141       1.473  -5.073   3.979  1.00  0.65           C  
ATOM   2147  H   ALA A 141       0.268  -3.093   4.990  1.00  0.65           H  
ATOM   2148  HA  ALA A 141      -0.476  -5.125   3.107  1.00  0.65           H  
ATOM   2149 1HB  ALA A 141       1.766  -6.015   3.544  1.00  0.65           H  
ATOM   2150 2HB  ALA A 141       1.808  -4.257   3.342  1.00  0.65           H  
ATOM   2151 3HB  ALA A 141       1.924  -4.970   4.964  1.00  0.65           H  
ATOM   2152  N   LEU A 142      -0.441  -6.005   6.298  1.00  0.65           N  
ATOM   2153  CA  LEU A 142      -0.934  -7.005   7.247  1.00  0.65           C  
ATOM   2154  C   LEU A 142      -2.449  -7.149   7.201  1.00  0.65           C  
ATOM   2155  O   LEU A 142      -2.995  -8.229   7.414  1.00  0.65           O  
ATOM   2156  CB  LEU A 142      -0.504  -6.646   8.659  1.00  0.65           C  
ATOM   2157  CG  LEU A 142       0.949  -6.806   8.993  1.00  0.65           C  
ATOM   2158  CD1 LEU A 142       1.212  -6.153  10.327  1.00  0.65           C  
ATOM   2159  CD2 LEU A 142       1.251  -8.306   9.081  1.00  0.65           C  
ATOM   2160  H   LEU A 142       0.054  -5.186   6.655  1.00  0.65           H  
ATOM   2161  HA  LEU A 142      -0.488  -7.963   6.986  1.00  0.65           H  
ATOM   2162 1HB  LEU A 142      -0.778  -5.607   8.851  1.00  0.65           H  
ATOM   2163 2HB  LEU A 142      -1.047  -7.280   9.342  1.00  0.65           H  
ATOM   2164  HG  LEU A 142       1.576  -6.328   8.233  1.00  0.65           H  
ATOM   2165 1HD1 LEU A 142       2.262  -6.272  10.590  1.00  0.65           H  
ATOM   2166 2HD1 LEU A 142       0.972  -5.091  10.259  1.00  0.65           H  
ATOM   2167 3HD1 LEU A 142       0.589  -6.619  11.087  1.00  0.65           H  
ATOM   2168 1HD2 LEU A 142       2.286  -8.452   9.353  1.00  0.65           H  
ATOM   2169 2HD2 LEU A 142       0.616  -8.756   9.845  1.00  0.65           H  
ATOM   2170 3HD2 LEU A 142       1.050  -8.781   8.120  1.00  0.65           H  
ATOM   2171  N   ALA A 143      -3.136  -6.053   6.945  1.00  0.66           N  
ATOM   2172  CA  ALA A 143      -4.582  -6.032   6.859  1.00  0.66           C  
ATOM   2173  C   ALA A 143      -5.125  -6.397   5.471  1.00  0.66           C  
ATOM   2174  O   ALA A 143      -6.342  -6.424   5.281  1.00  0.66           O  
ATOM   2175  CB  ALA A 143      -5.069  -4.658   7.222  1.00  0.66           C  
ATOM   2176  H   ALA A 143      -2.635  -5.172   6.830  1.00  0.66           H  
ATOM   2177  HA  ALA A 143      -4.972  -6.755   7.574  1.00  0.66           H  
ATOM   2178 1HB  ALA A 143      -6.156  -4.643   7.195  1.00  0.66           H  
ATOM   2179 2HB  ALA A 143      -4.718  -4.403   8.215  1.00  0.66           H  
ATOM   2180 3HB  ALA A 143      -4.673  -3.941   6.503  1.00  0.66           H  
ATOM   2181  N   HIS A 144      -4.252  -6.669   4.497  1.00  0.70           N  
ATOM   2182  CA  HIS A 144      -4.679  -6.906   3.118  1.00  0.70           C  
ATOM   2183  C   HIS A 144      -5.757  -7.973   2.959  1.00  0.70           C  
ATOM   2184  O   HIS A 144      -6.707  -7.780   2.199  1.00  0.70           O  
ATOM   2185  CB  HIS A 144      -3.480  -7.252   2.234  1.00  0.70           C  
ATOM   2186  CG  HIS A 144      -3.825  -7.474   0.793  1.00  0.70           C  
ATOM   2187  ND1 HIS A 144      -4.205  -6.447  -0.047  1.00  0.70           N  
ATOM   2188  CD2 HIS A 144      -3.836  -8.596   0.043  1.00  0.70           C  
ATOM   2189  CE1 HIS A 144      -4.444  -6.932  -1.251  1.00  0.70           C  
ATOM   2190  NE2 HIS A 144      -4.224  -8.236  -1.227  1.00  0.70           N  
ATOM   2191  H   HIS A 144      -3.250  -6.686   4.686  1.00  0.70           H  
ATOM   2192  HA  HIS A 144      -5.097  -5.979   2.728  1.00  0.70           H  
ATOM   2193 1HB  HIS A 144      -2.746  -6.445   2.294  1.00  0.70           H  
ATOM   2194 2HB  HIS A 144      -2.998  -8.154   2.618  1.00  0.70           H  
ATOM   2195  HD1 HIS A 144      -4.292  -5.483   0.206  1.00  0.70           H  
ATOM   2196  HD2 HIS A 144      -3.604  -9.631   0.272  1.00  0.70           H  
ATOM   2197  HE1 HIS A 144      -4.760  -6.275  -2.061  1.00  0.70           H  
ATOM   2198  N   LYS A 145      -5.646  -9.094   3.668  1.00  0.75           N  
ATOM   2199  CA  LYS A 145      -6.627 -10.164   3.517  1.00  0.75           C  
ATOM   2200  C   LYS A 145      -7.870 -10.003   4.409  1.00  0.75           C  
ATOM   2201  O   LYS A 145      -8.748 -10.871   4.406  1.00  0.75           O  
ATOM   2202  CB  LYS A 145      -5.981 -11.510   3.816  1.00  0.75           C  
ATOM   2203  CG  LYS A 145      -4.816 -11.902   2.909  1.00  0.75           C  
ATOM   2204  CD  LYS A 145      -5.254 -12.208   1.485  1.00  0.75           C  
ATOM   2205  CE  LYS A 145      -4.082 -12.761   0.661  1.00  0.75           C  
ATOM   2206  NZ  LYS A 145      -4.483 -13.082  -0.743  1.00  0.75           N  
ATOM   2207  H   LYS A 145      -4.853  -9.242   4.293  1.00  0.75           H  
ATOM   2208  HA  LYS A 145      -6.964 -10.165   2.480  1.00  0.75           H  
ATOM   2209 1HB  LYS A 145      -5.595 -11.502   4.835  1.00  0.75           H  
ATOM   2210 2HB  LYS A 145      -6.731 -12.298   3.763  1.00  0.75           H  
ATOM   2211 1HG  LYS A 145      -4.099 -11.080   2.886  1.00  0.75           H  
ATOM   2212 2HG  LYS A 145      -4.320 -12.766   3.326  1.00  0.75           H  
ATOM   2213 1HD  LYS A 145      -6.057 -12.947   1.501  1.00  0.75           H  
ATOM   2214 2HD  LYS A 145      -5.628 -11.296   1.013  1.00  0.75           H  
ATOM   2215 1HE  LYS A 145      -3.282 -12.026   0.642  1.00  0.75           H  
ATOM   2216 2HE  LYS A 145      -3.710 -13.673   1.139  1.00  0.75           H  
ATOM   2217 1HZ  LYS A 145      -3.685 -13.446  -1.244  1.00  0.75           H  
ATOM   2218 2HZ  LYS A 145      -5.216 -13.780  -0.727  1.00  0.75           H  
ATOM   2219 3HZ  LYS A 145      -4.822 -12.250  -1.206  1.00  0.75           H  
ATOM   2220  N   TYR A 146      -7.972  -8.921   5.191  1.00  0.83           N  
ATOM   2221  CA  TYR A 146      -9.117  -8.795   6.098  1.00  0.83           C  
ATOM   2222  C   TYR A 146     -10.338  -8.240   5.376  1.00  0.83           C  
ATOM   2223  O   TYR A 146     -10.714  -7.081   5.569  1.00  0.83           O  
ATOM   2224  CB  TYR A 146      -8.810  -7.866   7.269  1.00  0.83           C  
ATOM   2225  CG  TYR A 146      -9.757  -8.043   8.456  1.00  0.83           C  
ATOM   2226  CD1 TYR A 146      -9.661  -9.178   9.257  1.00  0.83           C  
ATOM   2227  CD2 TYR A 146     -10.731  -7.092   8.730  1.00  0.83           C  
ATOM   2228  CE1 TYR A 146     -10.510  -9.347  10.332  1.00  0.83           C  
ATOM   2229  CE2 TYR A 146     -11.584  -7.261   9.806  1.00  0.83           C  
ATOM   2230  CZ  TYR A 146     -11.476  -8.380  10.607  1.00  0.83           C  
ATOM   2231  OH  TYR A 146     -12.328  -8.544  11.677  1.00  0.83           O  
ATOM   2232  H   TYR A 146      -7.272  -8.179   5.160  1.00  0.83           H  
ATOM   2233  HA  TYR A 146      -9.373  -9.783   6.480  1.00  0.83           H  
ATOM   2234 1HB  TYR A 146      -7.788  -8.026   7.614  1.00  0.83           H  
ATOM   2235 2HB  TYR A 146      -8.874  -6.832   6.932  1.00  0.83           H  
ATOM   2236  HD1 TYR A 146      -8.911  -9.930   9.046  1.00  0.83           H  
ATOM   2237  HD2 TYR A 146     -10.819  -6.208   8.099  1.00  0.83           H  
ATOM   2238  HE1 TYR A 146     -10.421 -10.235  10.961  1.00  0.83           H  
ATOM   2239  HE2 TYR A 146     -12.343  -6.508  10.024  1.00  0.83           H  
ATOM   2240  HH  TYR A 146     -12.832  -7.735  11.814  1.00  0.83           H  
ATOM   2241  N   HIS A 147     -10.956  -9.071   4.553  1.00  0.91           N  
ATOM   2242  CA  HIS A 147     -12.086  -8.631   3.746  1.00  0.91           C  
ATOM   2243  C   HIS A 147     -13.022  -9.795   3.442  1.00  0.91           C  
ATOM   2244  O   HIS A 147     -12.989 -10.368   2.352  1.00  0.91           O  
ATOM   2245  OXT HIS A 147     -13.705 -10.254   4.356  1.00  0.91           O  
ATOM   2246  CB  HIS A 147     -11.576  -7.984   2.446  1.00  0.91           C  
ATOM   2247  CG  HIS A 147     -12.640  -7.328   1.597  1.00  0.91           C  
ATOM   2248  ND1 HIS A 147     -13.227  -6.126   1.943  1.00  0.91           N  
ATOM   2249  CD2 HIS A 147     -13.202  -7.694   0.419  1.00  0.91           C  
ATOM   2250  CE1 HIS A 147     -14.108  -5.785   1.017  1.00  0.91           C  
ATOM   2251  NE2 HIS A 147     -14.112  -6.718   0.082  1.00  0.91           N  
ATOM   2252  H   HIS A 147     -10.558 -10.007   4.463  1.00  0.91           H  
ATOM   2253  HA  HIS A 147     -12.657  -7.882   4.294  1.00  0.91           H  
ATOM   2254 1HB  HIS A 147     -10.828  -7.226   2.692  1.00  0.91           H  
ATOM   2255 2HB  HIS A 147     -11.076  -8.741   1.840  1.00  0.91           H  
ATOM   2256  HD1 HIS A 147     -13.024  -5.582   2.759  1.00  0.91           H  
ATOM   2257  HD2 HIS A 147     -13.056  -8.554  -0.236  1.00  0.91           H  
ATOM   2258  HE1 HIS A 147     -14.682  -4.863   1.109  1.00  0.91           H  
ENDMDL

REMARK ID 698075 DOMAINID 688556 MODEL 5 hemoglobin
MODEL     5
ATOM      1  N   MET A   1      -0.084   0.021  -1.550  1.00  1.13           N  
ATOM      2  CA  MET A   1       1.137  -0.060  -0.758  1.00  1.13           C  
ATOM      3  C   MET A   1       1.830   1.303  -0.710  1.00  1.13           C  
ATOM      4  O   MET A   1       1.165   2.333  -0.591  1.00  1.13           O  
ATOM      5  CB  MET A   1       2.051  -1.155  -1.319  1.00  1.13           C  
ATOM      6  CG  MET A   1       1.486  -2.572  -1.205  1.00  1.13           C  
ATOM      7  SD  MET A   1       1.235  -3.078   0.515  1.00  1.13           S  
ATOM      8  CE  MET A   1       2.927  -3.184   1.051  1.00  1.13           C  
ATOM      9 1H   MET A   1      -0.353  -0.904  -1.855  1.00  1.13           H  
ATOM     10 2H   MET A   1      -0.823   0.419  -0.989  1.00  1.13           H  
ATOM     11 3H   MET A   1       0.077   0.607  -2.357  1.00  1.13           H  
ATOM     12  HA  MET A   1       0.870  -0.327   0.264  1.00  1.13           H  
ATOM     13 1HB  MET A   1       2.277  -0.952  -2.365  1.00  1.13           H  
ATOM     14 2HB  MET A   1       2.987  -1.178  -0.769  1.00  1.13           H  
ATOM     15 1HG  MET A   1       0.529  -2.624  -1.724  1.00  1.13           H  
ATOM     16 2HG  MET A   1       2.169  -3.278  -1.676  1.00  1.13           H  
ATOM     17 1HE  MET A   1       2.946  -3.467   2.080  1.00  1.13           H  
ATOM     18 2HE  MET A   1       3.448  -3.927   0.457  1.00  1.13           H  
ATOM     19 3HE  MET A   1       3.413  -2.214   0.942  1.00  1.13           H  
ATOM     20  N   VAL A   2       3.159   1.314  -0.781  1.00  1.00           N  
ATOM     21  CA  VAL A   2       3.926   2.555  -0.718  1.00  1.00           C  
ATOM     22  C   VAL A   2       4.816   2.765  -1.933  1.00  1.00           C  
ATOM     23  O   VAL A   2       5.562   1.873  -2.335  1.00  1.00           O  
ATOM     24  CB  VAL A   2       4.790   2.584   0.554  1.00  1.00           C  
ATOM     25  CG1 VAL A   2       5.635   3.814   0.565  1.00  1.00           C  
ATOM     26  CG2 VAL A   2       3.894   2.579   1.788  1.00  1.00           C  
ATOM     27  H   VAL A   2       3.674   0.455  -0.882  1.00  1.00           H  
ATOM     28  HA  VAL A   2       3.224   3.388  -0.668  1.00  1.00           H  
ATOM     29  HB  VAL A   2       5.455   1.720   0.567  1.00  1.00           H  
ATOM     30 1HG1 VAL A   2       6.219   3.790   1.454  1.00  1.00           H  
ATOM     31 2HG1 VAL A   2       6.290   3.828  -0.296  1.00  1.00           H  
ATOM     32 3HG1 VAL A   2       5.006   4.701   0.557  1.00  1.00           H  
ATOM     33 1HG2 VAL A   2       4.516   2.614   2.673  1.00  1.00           H  
ATOM     34 2HG2 VAL A   2       3.246   3.455   1.767  1.00  1.00           H  
ATOM     35 3HG2 VAL A   2       3.285   1.683   1.808  1.00  1.00           H  
ATOM     36  N   HIS A   3       4.737   3.956  -2.506  1.00  0.88           N  
ATOM     37  CA  HIS A   3       5.545   4.318  -3.659  1.00  0.88           C  
ATOM     38  C   HIS A   3       6.788   5.092  -3.241  1.00  0.88           C  
ATOM     39  O   HIS A   3       6.688   6.174  -2.663  1.00  0.88           O  
ATOM     40  CB  HIS A   3       4.717   5.139  -4.640  1.00  0.88           C  
ATOM     41  CG  HIS A   3       3.564   4.369  -5.210  1.00  0.88           C  
ATOM     42  ND1 HIS A   3       3.629   3.719  -6.425  1.00  0.88           N  
ATOM     43  CD2 HIS A   3       2.322   4.131  -4.721  1.00  0.88           C  
ATOM     44  CE1 HIS A   3       2.475   3.120  -6.663  1.00  0.88           C  
ATOM     45  NE2 HIS A   3       1.666   3.354  -5.645  1.00  0.88           N  
ATOM     46  H   HIS A   3       4.093   4.635  -2.125  1.00  0.88           H  
ATOM     47  HA  HIS A   3       5.877   3.415  -4.171  1.00  0.88           H  
ATOM     48 1HB  HIS A   3       4.330   6.028  -4.142  1.00  0.88           H  
ATOM     49 2HB  HIS A   3       5.351   5.471  -5.463  1.00  0.88           H  
ATOM     50  HD1 HIS A   3       4.419   3.689  -7.039  1.00  0.88           H  
ATOM     51  HD2 HIS A   3       1.818   4.428  -3.800  1.00  0.88           H  
ATOM     52  HE1 HIS A   3       2.325   2.550  -7.580  1.00  0.88           H  
ATOM     53  N   LEU A   4       7.949   4.507  -3.496  1.00  0.79           N  
ATOM     54  CA  LEU A   4       9.228   5.103  -3.123  1.00  0.79           C  
ATOM     55  C   LEU A   4      10.009   5.502  -4.366  1.00  0.79           C  
ATOM     56  O   LEU A   4      10.007   4.770  -5.361  1.00  0.79           O  
ATOM     57  CB  LEU A   4      10.029   4.074  -2.332  1.00  0.79           C  
ATOM     58  CG  LEU A   4       9.361   3.561  -1.084  1.00  0.79           C  
ATOM     59  CD1 LEU A   4      10.141   2.453  -0.538  1.00  0.79           C  
ATOM     60  CD2 LEU A   4       9.286   4.657  -0.075  1.00  0.79           C  
ATOM     61  H   LEU A   4       7.942   3.610  -3.962  1.00  0.79           H  
ATOM     62  HA  LEU A   4       9.054   5.993  -2.515  1.00  0.79           H  
ATOM     63 1HB  LEU A   4      10.219   3.223  -2.965  1.00  0.79           H  
ATOM     64 2HB  LEU A   4      10.987   4.521  -2.049  1.00  0.79           H  
ATOM     65  HG  LEU A   4       8.362   3.194  -1.321  1.00  0.79           H  
ATOM     66 1HD1 LEU A   4       9.648   2.085   0.358  1.00  0.79           H  
ATOM     67 2HD1 LEU A   4      10.194   1.657  -1.278  1.00  0.79           H  
ATOM     68 3HD1 LEU A   4      11.143   2.807  -0.297  1.00  0.79           H  
ATOM     69 1HD2 LEU A   4       8.822   4.254   0.812  1.00  0.79           H  
ATOM     70 2HD2 LEU A   4      10.291   5.011   0.166  1.00  0.79           H  
ATOM     71 3HD2 LEU A   4       8.694   5.486  -0.470  1.00  0.79           H  
ATOM     72  N   THR A   5      10.713   6.625  -4.304  1.00  0.71           N  
ATOM     73  CA  THR A   5      11.555   7.034  -5.417  1.00  0.71           C  
ATOM     74  C   THR A   5      12.933   6.402  -5.271  1.00  0.71           C  
ATOM     75  O   THR A   5      13.334   6.107  -4.148  1.00  0.71           O  
ATOM     76  CB  THR A   5      11.709   8.558  -5.406  1.00  0.71           C  
ATOM     77  OG1 THR A   5      12.326   8.935  -4.165  1.00  0.71           O  
ATOM     78  CG2 THR A   5      10.353   9.221  -5.517  1.00  0.71           C  
ATOM     79  H   THR A   5      10.663   7.218  -3.466  1.00  0.71           H  
ATOM     80  HA  THR A   5      11.072   6.720  -6.335  1.00  0.71           H  
ATOM     81  HB  THR A   5      12.336   8.881  -6.225  1.00  0.71           H  
ATOM     82  HG1 THR A   5      11.666   8.780  -3.435  1.00  0.71           H  
ATOM     83 1HG2 THR A   5      10.472  10.304  -5.489  1.00  0.71           H  
ATOM     84 2HG2 THR A   5       9.882   8.931  -6.455  1.00  0.71           H  
ATOM     85 3HG2 THR A   5       9.728   8.903  -4.680  1.00  0.71           H  
ATOM     86  N   PRO A   6      13.723   6.250  -6.349  1.00  0.67           N  
ATOM     87  CA  PRO A   6      15.109   5.804  -6.315  1.00  0.67           C  
ATOM     88  C   PRO A   6      15.963   6.590  -5.320  1.00  0.67           C  
ATOM     89  O   PRO A   6      16.889   6.040  -4.714  1.00  0.67           O  
ATOM     90  CB  PRO A   6      15.555   6.058  -7.758  1.00  0.67           C  
ATOM     91  CG  PRO A   6      14.294   5.882  -8.572  1.00  0.67           C  
ATOM     92  CD  PRO A   6      13.194   6.470  -7.717  1.00  0.67           C  
ATOM     93  HA  PRO A   6      15.134   4.731  -6.085  1.00  0.67           H  
ATOM     94 1HB  PRO A   6      15.990   7.065  -7.846  1.00  0.67           H  
ATOM     95 2HB  PRO A   6      16.345   5.343  -8.035  1.00  0.67           H  
ATOM     96 1HG  PRO A   6      14.398   6.393  -9.543  1.00  0.67           H  
ATOM     97 2HG  PRO A   6      14.134   4.816  -8.792  1.00  0.67           H  
ATOM     98 1HD  PRO A   6      13.066   7.534  -7.939  1.00  0.67           H  
ATOM     99 2HD  PRO A   6      12.283   5.884  -7.895  1.00  0.67           H  
ATOM    100  N   GLU A   7      15.657   7.878  -5.123  1.00  0.65           N  
ATOM    101  CA  GLU A   7      16.443   8.658  -4.179  1.00  0.65           C  
ATOM    102  C   GLU A   7      16.121   8.227  -2.753  1.00  0.65           C  
ATOM    103  O   GLU A   7      17.024   8.043  -1.932  1.00  0.65           O  
ATOM    104  CB  GLU A   7      16.181  10.153  -4.367  1.00  0.65           C  
ATOM    105  CG  GLU A   7      16.711  10.718  -5.689  1.00  0.65           C  
ATOM    106  CD  GLU A   7      16.435  12.199  -5.872  1.00  0.65           C  
ATOM    107  OE1 GLU A   7      15.776  12.774  -5.039  1.00  0.65           O  
ATOM    108  OE2 GLU A   7      16.889  12.748  -6.849  1.00  0.65           O  
ATOM    109  H   GLU A   7      14.896   8.317  -5.620  1.00  0.65           H  
ATOM    110  HA  GLU A   7      17.500   8.466  -4.363  1.00  0.65           H  
ATOM    111 1HB  GLU A   7      15.105  10.337  -4.328  1.00  0.65           H  
ATOM    112 2HB  GLU A   7      16.639  10.710  -3.550  1.00  0.65           H  
ATOM    113 1HG  GLU A   7      17.787  10.553  -5.733  1.00  0.65           H  
ATOM    114 2HG  GLU A   7      16.254  10.164  -6.509  1.00  0.65           H  
ATOM    115  N   GLU A   8      14.833   8.013  -2.472  1.00  0.64           N  
ATOM    116  CA  GLU A   8      14.420   7.559  -1.149  1.00  0.64           C  
ATOM    117  C   GLU A   8      14.924   6.145  -0.878  1.00  0.64           C  
ATOM    118  O   GLU A   8      15.396   5.833   0.219  1.00  0.64           O  
ATOM    119  CB  GLU A   8      12.902   7.634  -1.045  1.00  0.64           C  
ATOM    120  CG  GLU A   8      12.363   9.061  -0.979  1.00  0.64           C  
ATOM    121  CD  GLU A   8      10.890   9.148  -1.170  1.00  0.64           C  
ATOM    122  OE1 GLU A   8      10.407   8.496  -2.078  1.00  0.64           O  
ATOM    123  OE2 GLU A   8      10.235   9.866  -0.431  1.00  0.64           O  
ATOM    124  H   GLU A   8      14.116   8.184  -3.184  1.00  0.64           H  
ATOM    125  HA  GLU A   8      14.854   8.226  -0.403  1.00  0.64           H  
ATOM    126 1HB  GLU A   8      12.458   7.147  -1.910  1.00  0.64           H  
ATOM    127 2HB  GLU A   8      12.562   7.094  -0.165  1.00  0.64           H  
ATOM    128 1HG  GLU A   8      12.608   9.485  -0.011  1.00  0.64           H  
ATOM    129 2HG  GLU A   8      12.866   9.661  -1.735  1.00  0.64           H  
ATOM    130  N   LYS A   9      14.883   5.295  -1.909  1.00  0.64           N  
ATOM    131  CA  LYS A   9      15.348   3.925  -1.766  1.00  0.64           C  
ATOM    132  C   LYS A   9      16.839   3.918  -1.465  1.00  0.64           C  
ATOM    133  O   LYS A   9      17.307   3.141  -0.619  1.00  0.64           O  
ATOM    134  CB  LYS A   9      15.066   3.122  -3.040  1.00  0.64           C  
ATOM    135  CG  LYS A   9      13.588   2.802  -3.295  1.00  0.64           C  
ATOM    136  CD  LYS A   9      13.424   2.015  -4.586  1.00  0.64           C  
ATOM    137  CE  LYS A   9      11.980   1.596  -4.813  1.00  0.64           C  
ATOM    138  NZ  LYS A   9      11.811   0.826  -6.078  1.00  0.64           N  
ATOM    139  H   LYS A   9      14.483   5.606  -2.793  1.00  0.64           H  
ATOM    140  HA  LYS A   9      14.826   3.462  -0.929  1.00  0.64           H  
ATOM    141 1HB  LYS A   9      15.434   3.682  -3.898  1.00  0.64           H  
ATOM    142 2HB  LYS A   9      15.614   2.183  -3.005  1.00  0.64           H  
ATOM    143 1HG  LYS A   9      13.178   2.237  -2.468  1.00  0.64           H  
ATOM    144 2HG  LYS A   9      13.032   3.732  -3.380  1.00  0.64           H  
ATOM    145 1HD  LYS A   9      13.741   2.638  -5.425  1.00  0.64           H  
ATOM    146 2HD  LYS A   9      14.049   1.124  -4.557  1.00  0.64           H  
ATOM    147 1HE  LYS A   9      11.663   0.970  -3.978  1.00  0.64           H  
ATOM    148 2HE  LYS A   9      11.347   2.477  -4.858  1.00  0.64           H  
ATOM    149 1HZ  LYS A   9      10.832   0.538  -6.166  1.00  0.64           H  
ATOM    150 2HZ  LYS A   9      12.070   1.375  -6.873  1.00  0.64           H  
ATOM    151 3HZ  LYS A   9      12.375  -0.010  -6.054  1.00  0.64           H  
ATOM    152  N   SER A  10      17.586   4.806  -2.135  1.00  0.66           N  
ATOM    153  CA  SER A  10      19.018   4.913  -1.930  1.00  0.66           C  
ATOM    154  C   SER A  10      19.325   5.422  -0.527  1.00  0.66           C  
ATOM    155  O   SER A  10      20.216   4.902   0.145  1.00  0.66           O  
ATOM    156  CB  SER A  10      19.622   5.850  -2.963  1.00  0.66           C  
ATOM    157  OG  SER A  10      19.490   5.325  -4.259  1.00  0.66           O  
ATOM    158  H   SER A  10      17.160   5.406  -2.841  1.00  0.66           H  
ATOM    159  HA  SER A  10      19.459   3.924  -2.048  1.00  0.66           H  
ATOM    160 1HB  SER A  10      19.127   6.818  -2.910  1.00  0.66           H  
ATOM    161 2HB  SER A  10      20.673   6.007  -2.736  1.00  0.66           H  
ATOM    162  HG  SER A  10      18.533   5.407  -4.477  1.00  0.66           H  
ATOM    163  N   ALA A  11      18.566   6.425  -0.059  1.00  0.67           N  
ATOM    164  CA  ALA A  11      18.785   6.980   1.276  1.00  0.67           C  
ATOM    165  C   ALA A  11      18.589   5.925   2.356  1.00  0.67           C  
ATOM    166  O   ALA A  11      19.383   5.825   3.302  1.00  0.67           O  
ATOM    167  CB  ALA A  11      17.824   8.130   1.519  1.00  0.67           C  
ATOM    168  H   ALA A  11      17.851   6.838  -0.658  1.00  0.67           H  
ATOM    169  HA  ALA A  11      19.811   7.340   1.330  1.00  0.67           H  
ATOM    170 1HB  ALA A  11      18.003   8.552   2.503  1.00  0.67           H  
ATOM    171 2HB  ALA A  11      17.974   8.896   0.758  1.00  0.67           H  
ATOM    172 3HB  ALA A  11      16.798   7.764   1.464  1.00  0.67           H  
ATOM    173  N   VAL A  12      17.557   5.099   2.187  1.00  0.69           N  
ATOM    174  CA  VAL A  12      17.282   4.048   3.146  1.00  0.69           C  
ATOM    175  C   VAL A  12      18.303   2.946   3.067  1.00  0.69           C  
ATOM    176  O   VAL A  12      18.773   2.486   4.100  1.00  0.69           O  
ATOM    177  CB  VAL A  12      15.871   3.478   2.975  1.00  0.69           C  
ATOM    178  CG1 VAL A  12      15.688   2.241   3.884  1.00  0.69           C  
ATOM    179  CG2 VAL A  12      14.877   4.569   3.364  1.00  0.69           C  
ATOM    180  H   VAL A  12      16.927   5.232   1.392  1.00  0.69           H  
ATOM    181  HA  VAL A  12      17.334   4.486   4.143  1.00  0.69           H  
ATOM    182  HB  VAL A  12      15.715   3.177   1.934  1.00  0.69           H  
ATOM    183 1HG1 VAL A  12      14.692   1.838   3.776  1.00  0.69           H  
ATOM    184 2HG1 VAL A  12      16.415   1.481   3.597  1.00  0.69           H  
ATOM    185 3HG1 VAL A  12      15.852   2.521   4.916  1.00  0.69           H  
ATOM    186 1HG2 VAL A  12      13.864   4.223   3.257  1.00  0.69           H  
ATOM    187 2HG2 VAL A  12      15.047   4.866   4.397  1.00  0.69           H  
ATOM    188 3HG2 VAL A  12      15.036   5.418   2.718  1.00  0.69           H  
ATOM    189  N   THR A  13      18.661   2.524   1.858  1.00  0.71           N  
ATOM    190  CA  THR A  13      19.629   1.458   1.693  1.00  0.71           C  
ATOM    191  C   THR A  13      20.984   1.855   2.274  1.00  0.71           C  
ATOM    192  O   THR A  13      21.621   1.074   2.990  1.00  0.71           O  
ATOM    193  CB  THR A  13      19.800   1.118   0.203  1.00  0.71           C  
ATOM    194  OG1 THR A  13      18.536   0.690  -0.331  1.00  0.71           O  
ATOM    195  CG2 THR A  13      20.829   0.017   0.035  1.00  0.71           C  
ATOM    196  H   THR A  13      18.239   2.933   1.025  1.00  0.71           H  
ATOM    197  HA  THR A  13      19.268   0.576   2.220  1.00  0.71           H  
ATOM    198  HB  THR A  13      20.127   2.009  -0.335  1.00  0.71           H  
ATOM    199  HG1 THR A  13      17.929   1.470  -0.355  1.00  0.71           H  
ATOM    200 1HG2 THR A  13      20.941  -0.214  -1.023  1.00  0.71           H  
ATOM    201 2HG2 THR A  13      21.785   0.353   0.439  1.00  0.71           H  
ATOM    202 3HG2 THR A  13      20.501  -0.873   0.569  1.00  0.71           H  
ATOM    203  N   ALA A  14      21.432   3.079   1.970  1.00  0.73           N  
ATOM    204  CA  ALA A  14      22.715   3.554   2.458  1.00  0.73           C  
ATOM    205  C   ALA A  14      22.751   3.583   3.979  1.00  0.73           C  
ATOM    206  O   ALA A  14      23.737   3.172   4.592  1.00  0.73           O  
ATOM    207  CB  ALA A  14      22.983   4.944   1.918  1.00  0.73           C  
ATOM    208  H   ALA A  14      20.878   3.690   1.373  1.00  0.73           H  
ATOM    209  HA  ALA A  14      23.488   2.871   2.110  1.00  0.73           H  
ATOM    210 1HB  ALA A  14      23.951   5.292   2.267  1.00  0.73           H  
ATOM    211 2HB  ALA A  14      22.973   4.918   0.828  1.00  0.73           H  
ATOM    212 3HB  ALA A  14      22.200   5.621   2.269  1.00  0.73           H  
ATOM    213  N   LEU A  15      21.662   4.035   4.602  1.00  0.74           N  
ATOM    214  CA  LEU A  15      21.595   4.029   6.051  1.00  0.74           C  
ATOM    215  C   LEU A  15      21.513   2.607   6.579  1.00  0.74           C  
ATOM    216  O   LEU A  15      22.201   2.239   7.525  1.00  0.74           O  
ATOM    217  CB  LEU A  15      20.406   4.827   6.581  1.00  0.74           C  
ATOM    218  CG  LEU A  15      20.399   4.947   8.112  1.00  0.74           C  
ATOM    219  CD1 LEU A  15      19.665   6.153   8.526  1.00  0.74           C  
ATOM    220  CD2 LEU A  15      19.775   3.728   8.698  1.00  0.74           C  
ATOM    221  H   LEU A  15      20.869   4.404   4.073  1.00  0.74           H  
ATOM    222  HA  LEU A  15      22.506   4.482   6.438  1.00  0.74           H  
ATOM    223 1HB  LEU A  15      20.433   5.828   6.152  1.00  0.74           H  
ATOM    224 2HB  LEU A  15      19.482   4.337   6.261  1.00  0.74           H  
ATOM    225  HG  LEU A  15      21.418   5.037   8.469  1.00  0.74           H  
ATOM    226 1HD1 LEU A  15      19.673   6.229   9.615  1.00  0.74           H  
ATOM    227 2HD1 LEU A  15      20.141   7.037   8.094  1.00  0.74           H  
ATOM    228 3HD1 LEU A  15      18.641   6.074   8.168  1.00  0.74           H  
ATOM    229 1HD2 LEU A  15      19.783   3.816   9.766  1.00  0.74           H  
ATOM    230 2HD2 LEU A  15      18.752   3.631   8.342  1.00  0.74           H  
ATOM    231 3HD2 LEU A  15      20.338   2.867   8.407  1.00  0.74           H  
ATOM    232  N   TRP A  16      20.649   1.797   5.975  1.00  0.74           N  
ATOM    233  CA  TRP A  16      20.399   0.442   6.424  1.00  0.74           C  
ATOM    234  C   TRP A  16      21.679  -0.370   6.502  1.00  0.74           C  
ATOM    235  O   TRP A  16      21.907  -1.091   7.474  1.00  0.74           O  
ATOM    236  CB  TRP A  16      19.383  -0.252   5.534  1.00  0.74           C  
ATOM    237  CG  TRP A  16      19.074  -1.570   6.024  1.00  0.74           C  
ATOM    238  CD1 TRP A  16      19.344  -2.775   5.449  1.00  0.74           C  
ATOM    239  CD2 TRP A  16      18.451  -1.840   7.282  1.00  0.74           C  
ATOM    240  NE1 TRP A  16      18.919  -3.782   6.261  1.00  0.74           N  
ATOM    241  CE2 TRP A  16      18.377  -3.216   7.413  1.00  0.74           C  
ATOM    242  CE3 TRP A  16      17.965  -1.020   8.305  1.00  0.74           C  
ATOM    243  CZ2 TRP A  16      17.840  -3.802   8.544  1.00  0.74           C  
ATOM    244  CZ3 TRP A  16      17.435  -1.607   9.426  1.00  0.74           C  
ATOM    245  CH2 TRP A  16      17.386  -2.957   9.533  1.00  0.74           C  
ATOM    246  H   TRP A  16      20.120   2.137   5.184  1.00  0.74           H  
ATOM    247  HA  TRP A  16      19.966   0.493   7.417  1.00  0.74           H  
ATOM    248 1HB  TRP A  16      18.465   0.335   5.496  1.00  0.74           H  
ATOM    249 2HB  TRP A  16      19.771  -0.329   4.520  1.00  0.74           H  
ATOM    250  HD1 TRP A  16      19.824  -2.910   4.482  1.00  0.74           H  
ATOM    251  HE1 TRP A  16      19.000  -4.782   6.029  1.00  0.74           H  
ATOM    252  HE3 TRP A  16      18.016   0.066   8.214  1.00  0.74           H  
ATOM    253  HZ2 TRP A  16      17.776  -4.873   8.690  1.00  0.74           H  
ATOM    254  HZ3 TRP A  16      17.065  -0.966  10.227  1.00  0.74           H  
ATOM    255  HH2 TRP A  16      16.984  -3.379  10.410  1.00  0.74           H  
ATOM    256  N   GLY A  17      22.546  -0.231   5.502  1.00  0.73           N  
ATOM    257  CA  GLY A  17      23.814  -0.951   5.474  1.00  0.73           C  
ATOM    258  C   GLY A  17      24.728  -0.646   6.680  1.00  0.73           C  
ATOM    259  O   GLY A  17      25.688  -1.376   6.928  1.00  0.73           O  
ATOM    260  H   GLY A  17      22.301   0.373   4.714  1.00  0.73           H  
ATOM    261 1HA  GLY A  17      23.613  -2.020   5.432  1.00  0.73           H  
ATOM    262 2HA  GLY A  17      24.339  -0.695   4.554  1.00  0.73           H  
ATOM    263  N   LYS A  18      24.452   0.444   7.405  1.00  0.72           N  
ATOM    264  CA  LYS A  18      25.202   0.858   8.583  1.00  0.72           C  
ATOM    265  C   LYS A  18      24.529   0.426   9.896  1.00  0.72           C  
ATOM    266  O   LYS A  18      25.043   0.719  10.980  1.00  0.72           O  
ATOM    267  CB  LYS A  18      25.323   2.379   8.609  1.00  0.72           C  
ATOM    268  CG  LYS A  18      26.093   3.021   7.475  1.00  0.72           C  
ATOM    269  CD  LYS A  18      26.090   4.547   7.646  1.00  0.72           C  
ATOM    270  CE  LYS A  18      26.806   5.259   6.524  1.00  0.72           C  
ATOM    271  NZ  LYS A  18      26.724   6.753   6.673  1.00  0.72           N  
ATOM    272  H   LYS A  18      23.644   1.014   7.162  1.00  0.72           H  
ATOM    273  HA  LYS A  18      26.194   0.407   8.541  1.00  0.72           H  
ATOM    274 1HB  LYS A  18      24.329   2.787   8.563  1.00  0.72           H  
ATOM    275 2HB  LYS A  18      25.769   2.693   9.551  1.00  0.72           H  
ATOM    276 1HG  LYS A  18      27.117   2.650   7.458  1.00  0.72           H  
ATOM    277 2HG  LYS A  18      25.610   2.769   6.527  1.00  0.72           H  
ATOM    278 1HD  LYS A  18      25.056   4.902   7.657  1.00  0.72           H  
ATOM    279 2HD  LYS A  18      26.556   4.818   8.591  1.00  0.72           H  
ATOM    280 1HE  LYS A  18      27.851   4.958   6.505  1.00  0.72           H  
ATOM    281 2HE  LYS A  18      26.337   4.975   5.579  1.00  0.72           H  
ATOM    282 1HZ  LYS A  18      27.184   7.199   5.906  1.00  0.72           H  
ATOM    283 2HZ  LYS A  18      25.748   7.061   6.702  1.00  0.72           H  
ATOM    284 3HZ  LYS A  18      27.134   7.118   7.540  1.00  0.72           H  
ATOM    285  N   VAL A  19      23.358  -0.214   9.823  1.00  0.70           N  
ATOM    286  CA  VAL A  19      22.614  -0.515  11.043  1.00  0.70           C  
ATOM    287  C   VAL A  19      23.085  -1.725  11.824  1.00  0.70           C  
ATOM    288  O   VAL A  19      23.081  -2.873  11.369  1.00  0.70           O  
ATOM    289  CB  VAL A  19      21.111  -0.679  10.722  1.00  0.70           C  
ATOM    290  CG1 VAL A  19      20.330  -1.098  11.945  1.00  0.70           C  
ATOM    291  CG2 VAL A  19      20.597   0.629  10.252  1.00  0.70           C  
ATOM    292  H   VAL A  19      22.964  -0.477   8.921  1.00  0.70           H  
ATOM    293  HA  VAL A  19      22.706   0.352  11.697  1.00  0.70           H  
ATOM    294  HB  VAL A  19      20.983  -1.441   9.945  1.00  0.70           H  
ATOM    295 1HG1 VAL A  19      19.279  -1.196  11.698  1.00  0.70           H  
ATOM    296 2HG1 VAL A  19      20.700  -2.047  12.307  1.00  0.70           H  
ATOM    297 3HG1 VAL A  19      20.451  -0.352  12.700  1.00  0.70           H  
ATOM    298 1HG2 VAL A  19      19.551   0.558  10.011  1.00  0.70           H  
ATOM    299 2HG2 VAL A  19      20.731   1.358  11.028  1.00  0.70           H  
ATOM    300 3HG2 VAL A  19      21.159   0.920   9.381  1.00  0.70           H  
ATOM    301  N   ASN A  20      23.419  -1.465  13.074  1.00  0.68           N  
ATOM    302  CA  ASN A  20      23.865  -2.501  13.976  1.00  0.68           C  
ATOM    303  C   ASN A  20      22.641  -3.194  14.523  1.00  0.68           C  
ATOM    304  O   ASN A  20      22.201  -2.904  15.638  1.00  0.68           O  
ATOM    305  CB  ASN A  20      24.716  -1.915  15.083  1.00  0.68           C  
ATOM    306  CG  ASN A  20      25.375  -2.955  15.954  1.00  0.68           C  
ATOM    307  OD1 ASN A  20      25.315  -4.157  15.674  1.00  0.68           O  
ATOM    308  ND2 ASN A  20      26.010  -2.507  17.006  1.00  0.68           N  
ATOM    309  H   ASN A  20      23.397  -0.506  13.389  1.00  0.68           H  
ATOM    310  HA  ASN A  20      24.450  -3.235  13.419  1.00  0.68           H  
ATOM    311 1HB  ASN A  20      25.492  -1.282  14.645  1.00  0.68           H  
ATOM    312 2HB  ASN A  20      24.095  -1.278  15.715  1.00  0.68           H  
ATOM    313 1HD2 ASN A  20      26.465  -3.143  17.633  1.00  0.68           H  
ATOM    314 2HD2 ASN A  20      26.032  -1.524  17.201  1.00  0.68           H  
ATOM    315  N   VAL A  21      22.106  -4.129  13.742  1.00  0.66           N  
ATOM    316  CA  VAL A  21      20.832  -4.765  14.074  1.00  0.66           C  
ATOM    317  C   VAL A  21      20.860  -5.495  15.415  1.00  0.66           C  
ATOM    318  O   VAL A  21      19.836  -5.574  16.097  1.00  0.66           O  
ATOM    319  CB  VAL A  21      20.424  -5.764  12.961  1.00  0.66           C  
ATOM    320  CG1 VAL A  21      20.206  -5.004  11.636  1.00  0.66           C  
ATOM    321  CG2 VAL A  21      21.489  -6.833  12.795  1.00  0.66           C  
ATOM    322  H   VAL A  21      22.558  -4.289  12.839  1.00  0.66           H  
ATOM    323  HA  VAL A  21      20.074  -3.987  14.117  1.00  0.66           H  
ATOM    324  HB  VAL A  21      19.477  -6.232  13.233  1.00  0.66           H  
ATOM    325 1HG1 VAL A  21      19.896  -5.704  10.858  1.00  0.66           H  
ATOM    326 2HG1 VAL A  21      19.440  -4.253  11.762  1.00  0.66           H  
ATOM    327 3HG1 VAL A  21      21.134  -4.521  11.335  1.00  0.66           H  
ATOM    328 1HG2 VAL A  21      21.181  -7.526  12.014  1.00  0.66           H  
ATOM    329 2HG2 VAL A  21      22.433  -6.364  12.515  1.00  0.66           H  
ATOM    330 3HG2 VAL A  21      21.620  -7.385  13.721  1.00  0.66           H  
ATOM    331  N   ASP A  22      22.047  -5.923  15.857  1.00  0.64           N  
ATOM    332  CA  ASP A  22      22.205  -6.591  17.147  1.00  0.64           C  
ATOM    333  C   ASP A  22      21.781  -5.694  18.314  1.00  0.64           C  
ATOM    334  O   ASP A  22      21.388  -6.190  19.371  1.00  0.64           O  
ATOM    335  CB  ASP A  22      23.655  -7.026  17.378  1.00  0.64           C  
ATOM    336  CG  ASP A  22      24.117  -8.233  16.527  1.00  0.64           C  
ATOM    337  OD1 ASP A  22      23.285  -8.884  15.937  1.00  0.64           O  
ATOM    338  OD2 ASP A  22      25.287  -8.502  16.486  1.00  0.64           O  
ATOM    339  H   ASP A  22      22.856  -5.789  15.264  1.00  0.64           H  
ATOM    340  HA  ASP A  22      21.570  -7.478  17.153  1.00  0.64           H  
ATOM    341 1HB  ASP A  22      24.315  -6.182  17.166  1.00  0.64           H  
ATOM    342 2HB  ASP A  22      23.787  -7.274  18.431  1.00  0.64           H  
ATOM    343  N   GLU A  23      21.916  -4.377  18.142  1.00  0.62           N  
ATOM    344  CA  GLU A  23      21.561  -3.437  19.194  1.00  0.62           C  
ATOM    345  C   GLU A  23      20.287  -2.683  18.836  1.00  0.62           C  
ATOM    346  O   GLU A  23      19.437  -2.456  19.696  1.00  0.62           O  
ATOM    347  CB  GLU A  23      22.703  -2.446  19.439  1.00  0.62           C  
ATOM    348  CG  GLU A  23      23.990  -3.079  19.976  1.00  0.62           C  
ATOM    349  CD  GLU A  23      25.095  -2.069  20.218  1.00  0.62           C  
ATOM    350  OE1 GLU A  23      24.896  -0.917  19.915  1.00  0.62           O  
ATOM    351  OE2 GLU A  23      26.136  -2.458  20.693  1.00  0.62           O  
ATOM    352  H   GLU A  23      22.223  -4.014  17.244  1.00  0.62           H  
ATOM    353  HA  GLU A  23      21.378  -3.992  20.113  1.00  0.62           H  
ATOM    354 1HB  GLU A  23      22.949  -1.947  18.497  1.00  0.62           H  
ATOM    355 2HB  GLU A  23      22.378  -1.679  20.140  1.00  0.62           H  
ATOM    356 1HG  GLU A  23      23.768  -3.594  20.909  1.00  0.62           H  
ATOM    357 2HG  GLU A  23      24.336  -3.822  19.256  1.00  0.62           H  
ATOM    358  N   VAL A  24      20.136  -2.339  17.555  1.00  0.60           N  
ATOM    359  CA  VAL A  24      18.996  -1.561  17.075  1.00  0.60           C  
ATOM    360  C   VAL A  24      17.699  -2.357  17.138  1.00  0.60           C  
ATOM    361  O   VAL A  24      16.654  -1.827  17.510  1.00  0.60           O  
ATOM    362  CB  VAL A  24      19.272  -1.038  15.652  1.00  0.60           C  
ATOM    363  CG1 VAL A  24      18.022  -0.372  15.058  1.00  0.60           C  
ATOM    364  CG2 VAL A  24      20.426  -0.030  15.732  1.00  0.60           C  
ATOM    365  H   VAL A  24      20.863  -2.592  16.891  1.00  0.60           H  
ATOM    366  HA  VAL A  24      18.890  -0.690  17.725  1.00  0.60           H  
ATOM    367  HB  VAL A  24      19.545  -1.870  15.010  1.00  0.60           H  
ATOM    368 1HG1 VAL A  24      18.242  -0.014  14.054  1.00  0.60           H  
ATOM    369 2HG1 VAL A  24      17.211  -1.079  15.017  1.00  0.60           H  
ATOM    370 3HG1 VAL A  24      17.732   0.452  15.666  1.00  0.60           H  
ATOM    371 1HG2 VAL A  24      20.663   0.361  14.760  1.00  0.60           H  
ATOM    372 2HG2 VAL A  24      20.132   0.791  16.383  1.00  0.60           H  
ATOM    373 3HG2 VAL A  24      21.307  -0.523  16.147  1.00  0.60           H  
ATOM    374  N   GLY A  25      17.741  -3.631  16.747  1.00  0.59           N  
ATOM    375  CA  GLY A  25      16.557  -4.472  16.796  1.00  0.59           C  
ATOM    376  C   GLY A  25      16.101  -4.605  18.226  1.00  0.59           C  
ATOM    377  O   GLY A  25      14.926  -4.391  18.544  1.00  0.59           O  
ATOM    378  H   GLY A  25      18.608  -4.064  16.438  1.00  0.59           H  
ATOM    379 1HA  GLY A  25      15.758  -4.037  16.198  1.00  0.59           H  
ATOM    380 2HA  GLY A  25      16.790  -5.452  16.379  1.00  0.59           H  
ATOM    381  N   GLY A  26      17.048  -4.961  19.089  1.00  0.57           N  
ATOM    382  CA  GLY A  26      16.791  -5.154  20.503  1.00  0.57           C  
ATOM    383  C   GLY A  26      16.216  -3.904  21.124  1.00  0.57           C  
ATOM    384  O   GLY A  26      15.164  -3.959  21.764  1.00  0.57           O  
ATOM    385  H   GLY A  26      17.986  -5.101  18.737  1.00  0.57           H  
ATOM    386 1HA  GLY A  26      16.082  -5.971  20.627  1.00  0.57           H  
ATOM    387 2HA  GLY A  26      17.719  -5.427  21.008  1.00  0.57           H  
ATOM    388  N   GLU A  27      16.904  -2.777  20.940  1.00  0.57           N  
ATOM    389  CA  GLU A  27      16.448  -1.515  21.487  1.00  0.57           C  
ATOM    390  C   GLU A  27      15.063  -1.149  21.004  1.00  0.57           C  
ATOM    391  O   GLU A  27      14.219  -0.728  21.796  1.00  0.57           O  
ATOM    392  CB  GLU A  27      17.420  -0.398  21.134  1.00  0.57           C  
ATOM    393  CG  GLU A  27      17.030   0.961  21.661  1.00  0.57           C  
ATOM    394  CD  GLU A  27      18.037   1.997  21.292  1.00  0.57           C  
ATOM    395  OE1 GLU A  27      19.050   1.626  20.734  1.00  0.57           O  
ATOM    396  OE2 GLU A  27      17.790   3.162  21.538  1.00  0.57           O  
ATOM    397  H   GLU A  27      17.772  -2.785  20.408  1.00  0.57           H  
ATOM    398  HA  GLU A  27      16.409  -1.608  22.557  1.00  0.57           H  
ATOM    399 1HB  GLU A  27      18.408  -0.642  21.523  1.00  0.57           H  
ATOM    400 2HB  GLU A  27      17.507  -0.326  20.046  1.00  0.57           H  
ATOM    401 1HG  GLU A  27      16.063   1.233  21.242  1.00  0.57           H  
ATOM    402 2HG  GLU A  27      16.930   0.913  22.745  1.00  0.57           H  
ATOM    403  N   ALA A  28      14.800  -1.314  19.712  1.00  0.56           N  
ATOM    404  CA  ALA A  28      13.492  -0.988  19.190  1.00  0.56           C  
ATOM    405  C   ALA A  28      12.396  -1.844  19.807  1.00  0.56           C  
ATOM    406  O   ALA A  28      11.331  -1.338  20.168  1.00  0.56           O  
ATOM    407  CB  ALA A  28      13.507  -1.158  17.702  1.00  0.56           C  
ATOM    408  H   ALA A  28      15.518  -1.653  19.069  1.00  0.56           H  
ATOM    409  HA  ALA A  28      13.283   0.045  19.441  1.00  0.56           H  
ATOM    410 1HB  ALA A  28      12.537  -0.877  17.292  1.00  0.56           H  
ATOM    411 2HB  ALA A  28      14.286  -0.517  17.299  1.00  0.56           H  
ATOM    412 3HB  ALA A  28      13.725  -2.197  17.457  1.00  0.56           H  
ATOM    413  N   LEU A  29      12.651  -3.139  19.976  1.00  0.56           N  
ATOM    414  CA  LEU A  29      11.629  -3.967  20.586  1.00  0.56           C  
ATOM    415  C   LEU A  29      11.482  -3.580  22.045  1.00  0.56           C  
ATOM    416  O   LEU A  29      10.370  -3.476  22.557  1.00  0.56           O  
ATOM    417  CB  LEU A  29      11.917  -5.453  20.450  1.00  0.56           C  
ATOM    418  CG  LEU A  29      10.803  -6.344  21.070  1.00  0.56           C  
ATOM    419  CD1 LEU A  29       9.478  -6.043  20.393  1.00  0.56           C  
ATOM    420  CD2 LEU A  29      11.157  -7.797  20.918  1.00  0.56           C  
ATOM    421  H   LEU A  29      13.535  -3.546  19.664  1.00  0.56           H  
ATOM    422  HA  LEU A  29      10.684  -3.769  20.086  1.00  0.56           H  
ATOM    423 1HB  LEU A  29      12.013  -5.699  19.395  1.00  0.56           H  
ATOM    424 2HB  LEU A  29      12.867  -5.679  20.947  1.00  0.56           H  
ATOM    425  HG  LEU A  29      10.700  -6.100  22.116  1.00  0.56           H  
ATOM    426 1HD1 LEU A  29       8.697  -6.649  20.847  1.00  0.56           H  
ATOM    427 2HD1 LEU A  29       9.241  -4.990  20.524  1.00  0.56           H  
ATOM    428 3HD1 LEU A  29       9.546  -6.271  19.330  1.00  0.56           H  
ATOM    429 1HD2 LEU A  29      10.377  -8.422  21.356  1.00  0.56           H  
ATOM    430 2HD2 LEU A  29      11.260  -8.015  19.877  1.00  0.56           H  
ATOM    431 3HD2 LEU A  29      12.088  -7.991  21.405  1.00  0.56           H  
ATOM    432  N   GLY A  30      12.607  -3.364  22.720  1.00  0.56           N  
ATOM    433  CA  GLY A  30      12.594  -2.998  24.119  1.00  0.56           C  
ATOM    434  C   GLY A  30      11.732  -1.761  24.320  1.00  0.56           C  
ATOM    435  O   GLY A  30      10.800  -1.766  25.127  1.00  0.56           O  
ATOM    436  H   GLY A  30      13.502  -3.461  22.250  1.00  0.56           H  
ATOM    437 1HA  GLY A  30      12.192  -3.826  24.686  1.00  0.56           H  
ATOM    438 2HA  GLY A  30      13.614  -2.815  24.458  1.00  0.56           H  
ATOM    439  N   ARG A  31      12.025  -0.697  23.576  1.00  0.56           N  
ATOM    440  CA  ARG A  31      11.265   0.534  23.699  1.00  0.56           C  
ATOM    441  C   ARG A  31       9.785   0.309  23.389  1.00  0.56           C  
ATOM    442  O   ARG A  31       8.923   0.863  24.069  1.00  0.56           O  
ATOM    443  CB  ARG A  31      11.827   1.596  22.773  1.00  0.56           C  
ATOM    444  CG  ARG A  31      13.167   2.201  23.165  1.00  0.56           C  
ATOM    445  CD  ARG A  31      13.586   3.206  22.156  1.00  0.56           C  
ATOM    446  NE  ARG A  31      14.906   3.786  22.425  1.00  0.56           N  
ATOM    447  CZ  ARG A  31      15.150   4.828  23.222  1.00  0.56           C  
ATOM    448  NH1 ARG A  31      14.177   5.446  23.864  1.00  0.56           N  
ATOM    449  NH2 ARG A  31      16.395   5.217  23.341  1.00  0.56           N  
ATOM    450  H   ARG A  31      12.797  -0.746  22.915  1.00  0.56           H  
ATOM    451  HA  ARG A  31      11.355   0.891  24.724  1.00  0.56           H  
ATOM    452 1HB  ARG A  31      11.976   1.143  21.795  1.00  0.56           H  
ATOM    453 2HB  ARG A  31      11.106   2.404  22.654  1.00  0.56           H  
ATOM    454 1HG  ARG A  31      13.087   2.687  24.135  1.00  0.56           H  
ATOM    455 2HG  ARG A  31      13.926   1.420  23.205  1.00  0.56           H  
ATOM    456 1HD  ARG A  31      13.620   2.714  21.194  1.00  0.56           H  
ATOM    457 2HD  ARG A  31      12.860   4.013  22.120  1.00  0.56           H  
ATOM    458  HE  ARG A  31      15.737   3.377  21.973  1.00  0.56           H  
ATOM    459 1HH1 ARG A  31      13.223   5.131  23.760  1.00  0.56           H  
ATOM    460 2HH1 ARG A  31      14.387   6.232  24.462  1.00  0.56           H  
ATOM    461 1HH2 ARG A  31      17.112   4.698  22.814  1.00  0.56           H  
ATOM    462 2HH2 ARG A  31      16.639   5.999  23.927  1.00  0.56           H  
ATOM    463  N   LEU A  32       9.462  -0.543  22.410  1.00  0.56           N  
ATOM    464  CA  LEU A  32       8.059  -0.817  22.118  1.00  0.56           C  
ATOM    465  C   LEU A  32       7.370  -1.390  23.358  1.00  0.56           C  
ATOM    466  O   LEU A  32       6.323  -0.904  23.791  1.00  0.56           O  
ATOM    467  CB  LEU A  32       7.916  -1.859  20.996  1.00  0.56           C  
ATOM    468  CG  LEU A  32       6.457  -2.257  20.633  1.00  0.56           C  
ATOM    469  CD1 LEU A  32       5.764  -1.064  20.033  1.00  0.56           C  
ATOM    470  CD2 LEU A  32       6.437  -3.450  19.699  1.00  0.56           C  
ATOM    471  H   LEU A  32      10.185  -0.987  21.840  1.00  0.56           H  
ATOM    472  HA  LEU A  32       7.568   0.111  21.834  1.00  0.56           H  
ATOM    473 1HB  LEU A  32       8.400  -1.471  20.100  1.00  0.56           H  
ATOM    474 2HB  LEU A  32       8.427  -2.762  21.291  1.00  0.56           H  
ATOM    475  HG  LEU A  32       5.925  -2.523  21.548  1.00  0.56           H  
ATOM    476 1HD1 LEU A  32       4.734  -1.317  19.805  1.00  0.56           H  
ATOM    477 2HD1 LEU A  32       5.790  -0.271  20.726  1.00  0.56           H  
ATOM    478 3HD1 LEU A  32       6.275  -0.767  19.126  1.00  0.56           H  
ATOM    479 1HD2 LEU A  32       5.402  -3.715  19.469  1.00  0.56           H  
ATOM    480 2HD2 LEU A  32       6.947  -3.205  18.799  1.00  0.56           H  
ATOM    481 3HD2 LEU A  32       6.926  -4.294  20.179  1.00  0.56           H  
ATOM    482  N   LEU A  33       7.994  -2.412  23.957  1.00  0.57           N  
ATOM    483  CA  LEU A  33       7.437  -3.132  25.102  1.00  0.57           C  
ATOM    484  C   LEU A  33       7.303  -2.235  26.336  1.00  0.57           C  
ATOM    485  O   LEU A  33       6.438  -2.454  27.188  1.00  0.57           O  
ATOM    486  CB  LEU A  33       8.336  -4.330  25.422  1.00  0.57           C  
ATOM    487  CG  LEU A  33       8.387  -5.416  24.309  1.00  0.57           C  
ATOM    488  CD1 LEU A  33       9.411  -6.503  24.663  1.00  0.57           C  
ATOM    489  CD2 LEU A  33       7.064  -5.990  24.099  1.00  0.57           C  
ATOM    490  H   LEU A  33       8.883  -2.731  23.565  1.00  0.57           H  
ATOM    491  HA  LEU A  33       6.446  -3.492  24.827  1.00  0.57           H  
ATOM    492 1HB  LEU A  33       9.342  -3.956  25.544  1.00  0.57           H  
ATOM    493 2HB  LEU A  33       8.016  -4.790  26.355  1.00  0.57           H  
ATOM    494  HG  LEU A  33       8.695  -4.951  23.386  1.00  0.57           H  
ATOM    495 1HD1 LEU A  33       9.447  -7.244  23.865  1.00  0.57           H  
ATOM    496 2HD1 LEU A  33      10.392  -6.045  24.778  1.00  0.57           H  
ATOM    497 3HD1 LEU A  33       9.128  -6.985  25.586  1.00  0.57           H  
ATOM    498 1HD2 LEU A  33       7.158  -6.689  23.308  1.00  0.57           H  
ATOM    499 2HD2 LEU A  33       6.738  -6.480  24.984  1.00  0.57           H  
ATOM    500 3HD2 LEU A  33       6.353  -5.211  23.821  1.00  0.57           H  
ATOM    501  N   VAL A  34       8.185  -1.249  26.457  1.00  0.58           N  
ATOM    502  CA  VAL A  34       8.153  -0.320  27.577  1.00  0.58           C  
ATOM    503  C   VAL A  34       7.141   0.812  27.407  1.00  0.58           C  
ATOM    504  O   VAL A  34       6.372   1.113  28.321  1.00  0.58           O  
ATOM    505  CB  VAL A  34       9.549   0.270  27.796  1.00  0.58           C  
ATOM    506  CG1 VAL A  34       9.495   1.351  28.846  1.00  0.58           C  
ATOM    507  CG2 VAL A  34      10.479  -0.846  28.254  1.00  0.58           C  
ATOM    508  H   VAL A  34       8.919  -1.157  25.752  1.00  0.58           H  
ATOM    509  HA  VAL A  34       7.883  -0.885  28.468  1.00  0.58           H  
ATOM    510  HB  VAL A  34       9.914   0.704  26.863  1.00  0.58           H  
ATOM    511 1HG1 VAL A  34      10.494   1.758  29.003  1.00  0.58           H  
ATOM    512 2HG1 VAL A  34       8.827   2.146  28.517  1.00  0.58           H  
ATOM    513 3HG1 VAL A  34       9.120   0.926  29.770  1.00  0.58           H  
ATOM    514 1HG2 VAL A  34      11.477  -0.442  28.404  1.00  0.58           H  
ATOM    515 2HG2 VAL A  34      10.099  -1.264  29.186  1.00  0.58           H  
ATOM    516 3HG2 VAL A  34      10.517  -1.625  27.509  1.00  0.58           H  
ATOM    517  N   VAL A  35       7.150   1.444  26.241  1.00  0.59           N  
ATOM    518  CA  VAL A  35       6.284   2.576  25.946  1.00  0.59           C  
ATOM    519  C   VAL A  35       4.839   2.149  25.706  1.00  0.59           C  
ATOM    520  O   VAL A  35       3.904   2.846  26.107  1.00  0.59           O  
ATOM    521  CB  VAL A  35       6.797   3.357  24.739  1.00  0.59           C  
ATOM    522  CG1 VAL A  35       5.810   4.456  24.394  1.00  0.59           C  
ATOM    523  CG2 VAL A  35       8.174   3.917  25.047  1.00  0.59           C  
ATOM    524  H   VAL A  35       7.802   1.143  25.518  1.00  0.59           H  
ATOM    525  HA  VAL A  35       6.302   3.244  26.807  1.00  0.59           H  
ATOM    526  HB  VAL A  35       6.862   2.684  23.882  1.00  0.59           H  
ATOM    527 1HG1 VAL A  35       6.162   5.003  23.520  1.00  0.59           H  
ATOM    528 2HG1 VAL A  35       4.842   4.017  24.184  1.00  0.59           H  
ATOM    529 3HG1 VAL A  35       5.719   5.138  25.236  1.00  0.59           H  
ATOM    530 1HG2 VAL A  35       8.545   4.463  24.180  1.00  0.59           H  
ATOM    531 2HG2 VAL A  35       8.110   4.588  25.902  1.00  0.59           H  
ATOM    532 3HG2 VAL A  35       8.855   3.096  25.279  1.00  0.59           H  
ATOM    533  N   TYR A  36       4.658   1.020  25.023  1.00  0.60           N  
ATOM    534  CA  TYR A  36       3.347   0.510  24.677  1.00  0.60           C  
ATOM    535  C   TYR A  36       3.175  -0.916  25.215  1.00  0.60           C  
ATOM    536  O   TYR A  36       3.047  -1.856  24.422  1.00  0.60           O  
ATOM    537  CB  TYR A  36       3.211   0.481  23.164  1.00  0.60           C  
ATOM    538  CG  TYR A  36       3.439   1.817  22.507  1.00  0.60           C  
ATOM    539  CD1 TYR A  36       4.661   2.083  21.917  1.00  0.60           C  
ATOM    540  CD2 TYR A  36       2.442   2.768  22.484  1.00  0.60           C  
ATOM    541  CE1 TYR A  36       4.898   3.280  21.298  1.00  0.60           C  
ATOM    542  CE2 TYR A  36       2.671   3.984  21.869  1.00  0.60           C  
ATOM    543  CZ  TYR A  36       3.897   4.240  21.275  1.00  0.60           C  
ATOM    544  OH  TYR A  36       4.127   5.446  20.659  1.00  0.60           O  
ATOM    545  H   TYR A  36       5.461   0.476  24.710  1.00  0.60           H  
ATOM    546  HA  TYR A  36       2.586   1.168  25.081  1.00  0.60           H  
ATOM    547 1HB  TYR A  36       3.933  -0.230  22.749  1.00  0.60           H  
ATOM    548 2HB  TYR A  36       2.224   0.131  22.892  1.00  0.60           H  
ATOM    549  HD1 TYR A  36       5.439   1.346  21.957  1.00  0.60           H  
ATOM    550  HD2 TYR A  36       1.479   2.561  22.949  1.00  0.60           H  
ATOM    551  HE1 TYR A  36       5.868   3.477  20.840  1.00  0.60           H  
ATOM    552  HE2 TYR A  36       1.888   4.740  21.849  1.00  0.60           H  
ATOM    553  HH  TYR A  36       3.352   6.006  20.755  1.00  0.60           H  
ATOM    554  N   PRO A  37       3.044  -1.108  26.549  1.00  0.62           N  
ATOM    555  CA  PRO A  37       3.089  -2.384  27.249  1.00  0.62           C  
ATOM    556  C   PRO A  37       2.005  -3.343  26.818  1.00  0.62           C  
ATOM    557  O   PRO A  37       2.127  -4.546  27.016  1.00  0.62           O  
ATOM    558  CB  PRO A  37       2.929  -1.986  28.720  1.00  0.62           C  
ATOM    559  CG  PRO A  37       2.244  -0.643  28.684  1.00  0.62           C  
ATOM    560  CD  PRO A  37       2.795   0.036  27.454  1.00  0.62           C  
ATOM    561  HA  PRO A  37       4.072  -2.837  27.083  1.00  0.62           H  
ATOM    562 1HB  PRO A  37       2.351  -2.754  29.255  1.00  0.62           H  
ATOM    563 2HB  PRO A  37       3.922  -1.943  29.195  1.00  0.62           H  
ATOM    564 1HG  PRO A  37       1.153  -0.773  28.648  1.00  0.62           H  
ATOM    565 2HG  PRO A  37       2.468  -0.083  29.605  1.00  0.62           H  
ATOM    566 1HD  PRO A  37       2.037   0.722  27.077  1.00  0.62           H  
ATOM    567 2HD  PRO A  37       3.738   0.543  27.706  1.00  0.62           H  
ATOM    568  N   TRP A  38       0.942  -2.846  26.196  1.00  0.64           N  
ATOM    569  CA  TRP A  38      -0.099  -3.745  25.728  1.00  0.64           C  
ATOM    570  C   TRP A  38       0.486  -4.777  24.759  1.00  0.64           C  
ATOM    571  O   TRP A  38      -0.008  -5.905  24.666  1.00  0.64           O  
ATOM    572  CB  TRP A  38      -1.232  -2.980  25.037  1.00  0.64           C  
ATOM    573  CG  TRP A  38      -0.910  -2.343  23.687  1.00  0.64           C  
ATOM    574  CD1 TRP A  38      -0.470  -1.073  23.453  1.00  0.64           C  
ATOM    575  CD2 TRP A  38      -1.063  -2.963  22.370  1.00  0.64           C  
ATOM    576  NE1 TRP A  38      -0.347  -0.855  22.093  1.00  0.64           N  
ATOM    577  CE2 TRP A  38      -0.709  -2.004  21.420  1.00  0.64           C  
ATOM    578  CE3 TRP A  38      -1.477  -4.234  21.935  1.00  0.64           C  
ATOM    579  CZ2 TRP A  38      -0.760  -2.273  20.045  1.00  0.64           C  
ATOM    580  CZ3 TRP A  38      -1.519  -4.496  20.569  1.00  0.64           C  
ATOM    581  CH2 TRP A  38      -1.169  -3.538  19.651  1.00  0.64           C  
ATOM    582  H   TRP A  38       0.853  -1.856  26.041  1.00  0.64           H  
ATOM    583  HA  TRP A  38      -0.511  -4.272  26.588  1.00  0.64           H  
ATOM    584 1HB  TRP A  38      -2.063  -3.645  24.884  1.00  0.64           H  
ATOM    585 2HB  TRP A  38      -1.576  -2.187  25.700  1.00  0.64           H  
ATOM    586  HD1 TRP A  38      -0.259  -0.333  24.223  1.00  0.64           H  
ATOM    587  HE1 TRP A  38      -0.050   0.006  21.660  1.00  0.64           H  
ATOM    588  HE3 TRP A  38      -1.760  -4.994  22.651  1.00  0.64           H  
ATOM    589  HZ2 TRP A  38      -0.499  -1.537  19.292  1.00  0.64           H  
ATOM    590  HZ3 TRP A  38      -1.844  -5.482  20.244  1.00  0.64           H  
ATOM    591  HH2 TRP A  38      -1.218  -3.771  18.587  1.00  0.64           H  
ATOM    592  N   THR A  39       1.589  -4.411  24.083  1.00  0.65           N  
ATOM    593  CA  THR A  39       2.227  -5.267  23.101  1.00  0.65           C  
ATOM    594  C   THR A  39       2.950  -6.435  23.756  1.00  0.65           C  
ATOM    595  O   THR A  39       3.243  -7.428  23.092  1.00  0.65           O  
ATOM    596  CB  THR A  39       3.225  -4.471  22.234  1.00  0.65           C  
ATOM    597  OG1 THR A  39       4.238  -3.894  23.061  1.00  0.65           O  
ATOM    598  CG2 THR A  39       2.513  -3.357  21.487  1.00  0.65           C  
ATOM    599  H   THR A  39       1.989  -3.485  24.242  1.00  0.65           H  
ATOM    600  HA  THR A  39       1.454  -5.670  22.447  1.00  0.65           H  
ATOM    601  HB  THR A  39       3.692  -5.144  21.518  1.00  0.65           H  
ATOM    602  HG1 THR A  39       3.862  -3.116  23.534  1.00  0.65           H  
ATOM    603 1HG2 THR A  39       3.222  -2.810  20.879  1.00  0.65           H  
ATOM    604 2HG2 THR A  39       1.746  -3.784  20.851  1.00  0.65           H  
ATOM    605 3HG2 THR A  39       2.059  -2.681  22.203  1.00  0.65           H  
ATOM    606  N   GLN A  40       3.171  -6.371  25.079  1.00  0.66           N  
ATOM    607  CA  GLN A  40       3.851  -7.436  25.805  1.00  0.66           C  
ATOM    608  C   GLN A  40       3.027  -8.703  25.771  1.00  0.66           C  
ATOM    609  O   GLN A  40       3.560  -9.791  25.954  1.00  0.66           O  
ATOM    610  CB  GLN A  40       4.154  -7.068  27.267  1.00  0.66           C  
ATOM    611  CG  GLN A  40       5.226  -6.006  27.475  1.00  0.66           C  
ATOM    612  CD  GLN A  40       5.455  -5.711  28.936  1.00  0.66           C  
ATOM    613  OE1 GLN A  40       5.239  -6.582  29.792  1.00  0.66           O  
ATOM    614  NE2 GLN A  40       5.896  -4.498  29.241  1.00  0.66           N  
ATOM    615  H   GLN A  40       2.863  -5.558  25.606  1.00  0.66           H  
ATOM    616  HA  GLN A  40       4.795  -7.644  25.313  1.00  0.66           H  
ATOM    617 1HB  GLN A  40       3.239  -6.715  27.745  1.00  0.66           H  
ATOM    618 2HB  GLN A  40       4.470  -7.964  27.800  1.00  0.66           H  
ATOM    619 1HG  GLN A  40       6.158  -6.378  27.094  1.00  0.66           H  
ATOM    620 2HG  GLN A  40       4.945  -5.086  26.961  1.00  0.66           H  
ATOM    621 1HE2 GLN A  40       6.071  -4.253  30.197  1.00  0.66           H  
ATOM    622 2HE2 GLN A  40       6.066  -3.807  28.505  1.00  0.66           H  
ATOM    623  N   ARG A  41       1.727  -8.590  25.484  1.00  0.67           N  
ATOM    624  CA  ARG A  41       0.850  -9.752  25.420  1.00  0.67           C  
ATOM    625  C   ARG A  41       1.300 -10.771  24.364  1.00  0.67           C  
ATOM    626  O   ARG A  41       0.866 -11.922  24.388  1.00  0.67           O  
ATOM    627  CB  ARG A  41      -0.572  -9.342  25.102  1.00  0.67           C  
ATOM    628  CG  ARG A  41      -0.786  -8.858  23.677  1.00  0.67           C  
ATOM    629  CD  ARG A  41      -2.176  -8.406  23.449  1.00  0.67           C  
ATOM    630  NE  ARG A  41      -2.496  -7.207  24.195  1.00  0.67           N  
ATOM    631  CZ  ARG A  41      -3.749  -6.720  24.331  1.00  0.67           C  
ATOM    632  NH1 ARG A  41      -4.758  -7.345  23.757  1.00  0.67           N  
ATOM    633  NH2 ARG A  41      -3.974  -5.630  25.034  1.00  0.67           N  
ATOM    634  H   ARG A  41       1.317  -7.669  25.302  1.00  0.67           H  
ATOM    635  HA  ARG A  41       0.857 -10.238  26.397  1.00  0.67           H  
ATOM    636 1HB  ARG A  41      -1.243 -10.179  25.279  1.00  0.67           H  
ATOM    637 2HB  ARG A  41      -0.869  -8.531  25.768  1.00  0.67           H  
ATOM    638 1HG  ARG A  41      -0.097  -8.052  23.439  1.00  0.67           H  
ATOM    639 2HG  ARG A  41      -0.605  -9.688  23.009  1.00  0.67           H  
ATOM    640 1HD  ARG A  41      -2.319  -8.193  22.397  1.00  0.67           H  
ATOM    641 2HD  ARG A  41      -2.863  -9.191  23.754  1.00  0.67           H  
ATOM    642  HE  ARG A  41      -1.711  -6.697  24.642  1.00  0.67           H  
ATOM    643 1HH1 ARG A  41      -4.591  -8.183  23.219  1.00  0.67           H  
ATOM    644 2HH1 ARG A  41      -5.697  -6.987  23.856  1.00  0.67           H  
ATOM    645 1HH2 ARG A  41      -3.208  -5.152  25.484  1.00  0.67           H  
ATOM    646 2HH2 ARG A  41      -4.914  -5.277  25.128  1.00  0.67           H  
ATOM    647  N   PHE A  42       2.153 -10.361  23.416  1.00  0.67           N  
ATOM    648  CA  PHE A  42       2.597 -11.288  22.390  1.00  0.67           C  
ATOM    649  C   PHE A  42       4.002 -11.810  22.719  1.00  0.67           C  
ATOM    650  O   PHE A  42       4.564 -12.619  21.978  1.00  0.67           O  
ATOM    651  CB  PHE A  42       2.672 -10.572  21.046  1.00  0.67           C  
ATOM    652  CG  PHE A  42       1.406  -9.893  20.626  1.00  0.67           C  
ATOM    653  CD1 PHE A  42       1.391  -8.497  20.524  1.00  0.67           C  
ATOM    654  CD2 PHE A  42       0.240 -10.592  20.363  1.00  0.67           C  
ATOM    655  CE1 PHE A  42       0.256  -7.823  20.162  1.00  0.67           C  
ATOM    656  CE2 PHE A  42      -0.904  -9.914  20.005  1.00  0.67           C  
ATOM    657  CZ  PHE A  42      -0.896  -8.524  19.902  1.00  0.67           C  
ATOM    658  H   PHE A  42       2.500  -9.399  23.405  1.00  0.67           H  
ATOM    659  HA  PHE A  42       1.904 -12.128  22.333  1.00  0.67           H  
ATOM    660 1HB  PHE A  42       3.451  -9.822  21.093  1.00  0.67           H  
ATOM    661 2HB  PHE A  42       2.951 -11.283  20.271  1.00  0.67           H  
ATOM    662  HD1 PHE A  42       2.308  -7.938  20.739  1.00  0.67           H  
ATOM    663  HD2 PHE A  42       0.228 -11.683  20.441  1.00  0.67           H  
ATOM    664  HE1 PHE A  42       0.274  -6.737  20.084  1.00  0.67           H  
ATOM    665  HE2 PHE A  42      -1.820 -10.474  19.796  1.00  0.67           H  
ATOM    666  HZ  PHE A  42      -1.803  -7.998  19.615  1.00  0.67           H  
ATOM    667  N   PHE A  43       4.579 -11.315  23.820  1.00  0.68           N  
ATOM    668  CA  PHE A  43       5.943 -11.630  24.230  1.00  0.68           C  
ATOM    669  C   PHE A  43       6.015 -12.112  25.680  1.00  0.68           C  
ATOM    670  O   PHE A  43       7.072 -12.054  26.302  1.00  0.68           O  
ATOM    671  CB  PHE A  43       6.796 -10.380  24.089  1.00  0.68           C  
ATOM    672  CG  PHE A  43       6.782  -9.812  22.727  1.00  0.68           C  
ATOM    673  CD1 PHE A  43       5.930  -8.806  22.435  1.00  0.68           C  
ATOM    674  CD2 PHE A  43       7.588 -10.271  21.755  1.00  0.68           C  
ATOM    675  CE1 PHE A  43       5.877  -8.238  21.186  1.00  0.68           C  
ATOM    676  CE2 PHE A  43       7.559  -9.737  20.506  1.00  0.68           C  
ATOM    677  CZ  PHE A  43       6.701  -8.710  20.210  1.00  0.68           C  
ATOM    678  H   PHE A  43       4.055 -10.688  24.423  1.00  0.68           H  
ATOM    679  HA  PHE A  43       6.335 -12.415  23.581  1.00  0.68           H  
ATOM    680 1HB  PHE A  43       6.436  -9.617  24.782  1.00  0.68           H  
ATOM    681 2HB  PHE A  43       7.827 -10.609  24.354  1.00  0.68           H  
ATOM    682  HD1 PHE A  43       5.292  -8.450  23.219  1.00  0.68           H  
ATOM    683  HD2 PHE A  43       8.245 -11.067  21.977  1.00  0.68           H  
ATOM    684  HE1 PHE A  43       5.179  -7.422  20.986  1.00  0.68           H  
ATOM    685  HE2 PHE A  43       8.207 -10.130  19.757  1.00  0.68           H  
ATOM    686  HZ  PHE A  43       6.676  -8.280  19.212  1.00  0.68           H  
ATOM    687  N   GLU A  44       4.918 -12.639  26.216  1.00  0.68           N  
ATOM    688  CA  GLU A  44       4.895 -13.065  27.623  1.00  0.68           C  
ATOM    689  C   GLU A  44       5.891 -14.179  27.945  1.00  0.68           C  
ATOM    690  O   GLU A  44       6.288 -14.346  29.095  1.00  0.68           O  
ATOM    691  CB  GLU A  44       3.498 -13.513  28.062  1.00  0.68           C  
ATOM    692  CG  GLU A  44       2.462 -12.402  28.186  1.00  0.68           C  
ATOM    693  CD  GLU A  44       1.115 -12.900  28.700  1.00  0.68           C  
ATOM    694  OE1 GLU A  44       0.954 -14.091  28.837  1.00  0.68           O  
ATOM    695  OE2 GLU A  44       0.262 -12.084  28.976  1.00  0.68           O  
ATOM    696  H   GLU A  44       4.076 -12.694  25.658  1.00  0.68           H  
ATOM    697  HA  GLU A  44       5.166 -12.200  28.231  1.00  0.68           H  
ATOM    698 1HB  GLU A  44       3.114 -14.240  27.347  1.00  0.68           H  
ATOM    699 2HB  GLU A  44       3.567 -14.012  29.028  1.00  0.68           H  
ATOM    700 1HG  GLU A  44       2.840 -11.631  28.857  1.00  0.68           H  
ATOM    701 2HG  GLU A  44       2.330 -11.954  27.204  1.00  0.68           H  
ATOM    702  N   SER A  45       6.287 -14.951  26.935  1.00  0.68           N  
ATOM    703  CA  SER A  45       7.232 -16.043  27.126  1.00  0.68           C  
ATOM    704  C   SER A  45       8.675 -15.533  27.302  1.00  0.68           C  
ATOM    705  O   SER A  45       9.578 -16.295  27.668  1.00  0.68           O  
ATOM    706  CB  SER A  45       7.144 -17.026  25.966  1.00  0.68           C  
ATOM    707  OG  SER A  45       7.612 -16.470  24.768  1.00  0.68           O  
ATOM    708  H   SER A  45       5.923 -14.765  26.014  1.00  0.68           H  
ATOM    709  HA  SER A  45       6.953 -16.574  28.037  1.00  0.68           H  
ATOM    710 1HB  SER A  45       7.719 -17.919  26.204  1.00  0.68           H  
ATOM    711 2HB  SER A  45       6.107 -17.333  25.841  1.00  0.68           H  
ATOM    712  HG  SER A  45       7.382 -17.101  24.076  1.00  0.68           H  
ATOM    713  N   PHE A  46       8.918 -14.233  27.064  1.00  0.68           N  
ATOM    714  CA  PHE A  46      10.272 -13.689  27.150  1.00  0.68           C  
ATOM    715  C   PHE A  46      10.692 -13.356  28.573  1.00  0.68           C  
ATOM    716  O   PHE A  46      11.032 -12.221  28.890  1.00  0.68           O  
ATOM    717  CB  PHE A  46      10.393 -12.402  26.338  1.00  0.68           C  
ATOM    718  CG  PHE A  46      10.285 -12.557  24.858  1.00  0.68           C  
ATOM    719  CD1 PHE A  46       9.599 -13.604  24.274  1.00  0.68           C  
ATOM    720  CD2 PHE A  46      10.877 -11.635  24.043  1.00  0.68           C  
ATOM    721  CE1 PHE A  46       9.533 -13.724  22.904  1.00  0.68           C  
ATOM    722  CE2 PHE A  46      10.816 -11.742  22.686  1.00  0.68           C  
ATOM    723  CZ  PHE A  46      10.150 -12.795  22.106  1.00  0.68           C  
ATOM    724  H   PHE A  46       8.157 -13.606  26.809  1.00  0.68           H  
ATOM    725  HA  PHE A  46      10.958 -14.426  26.748  1.00  0.68           H  
ATOM    726 1HB  PHE A  46       9.619 -11.718  26.658  1.00  0.68           H  
ATOM    727 2HB  PHE A  46      11.351 -11.930  26.555  1.00  0.68           H  
ATOM    728  HD1 PHE A  46       9.116 -14.338  24.896  1.00  0.68           H  
ATOM    729  HD2 PHE A  46      11.404 -10.820  24.491  1.00  0.68           H  
ATOM    730  HE1 PHE A  46       8.993 -14.557  22.455  1.00  0.68           H  
ATOM    731  HE2 PHE A  46      11.300 -10.997  22.067  1.00  0.68           H  
ATOM    732  HZ  PHE A  46      10.102 -12.885  21.020  1.00  0.68           H  
ATOM    733  N   GLY A  47      10.716 -14.360  29.423  1.00  0.66           N  
ATOM    734  CA  GLY A  47      11.153 -14.188  30.799  1.00  0.66           C  
ATOM    735  C   GLY A  47      10.365 -13.108  31.537  1.00  0.66           C  
ATOM    736  O   GLY A  47       9.135 -13.109  31.562  1.00  0.66           O  
ATOM    737  H   GLY A  47      10.416 -15.267  29.072  1.00  0.66           H  
ATOM    738 1HA  GLY A  47      11.049 -15.136  31.327  1.00  0.66           H  
ATOM    739 2HA  GLY A  47      12.212 -13.935  30.809  1.00  0.66           H  
ATOM    740  N   ASP A  48      11.115 -12.203  32.165  1.00  0.65           N  
ATOM    741  CA  ASP A  48      10.590 -11.085  32.941  1.00  0.65           C  
ATOM    742  C   ASP A  48      10.629  -9.760  32.175  1.00  0.65           C  
ATOM    743  O   ASP A  48      11.694  -9.208  31.927  1.00  0.65           O  
ATOM    744  CB  ASP A  48      11.371 -10.960  34.254  1.00  0.65           C  
ATOM    745  CG  ASP A  48      10.881  -9.838  35.208  1.00  0.65           C  
ATOM    746  OD1 ASP A  48      10.071  -8.996  34.817  1.00  0.65           O  
ATOM    747  OD2 ASP A  48      11.330  -9.840  36.330  1.00  0.65           O  
ATOM    748  H   ASP A  48      12.116 -12.292  32.084  1.00  0.65           H  
ATOM    749  HA  ASP A  48       9.550 -11.301  33.183  1.00  0.65           H  
ATOM    750 1HB  ASP A  48      11.324 -11.909  34.791  1.00  0.65           H  
ATOM    751 2HB  ASP A  48      12.421 -10.773  34.025  1.00  0.65           H  
ATOM    752  N   LEU A  49       9.469  -9.265  31.764  1.00  0.63           N  
ATOM    753  CA  LEU A  49       9.388  -8.001  31.031  1.00  0.63           C  
ATOM    754  C   LEU A  49       8.814  -6.859  31.893  1.00  0.63           C  
ATOM    755  O   LEU A  49       8.393  -5.837  31.348  1.00  0.63           O  
ATOM    756  CB  LEU A  49       8.504  -8.150  29.780  1.00  0.63           C  
ATOM    757  CG  LEU A  49       8.968  -9.151  28.691  1.00  0.63           C  
ATOM    758  CD1 LEU A  49       7.921  -9.165  27.571  1.00  0.63           C  
ATOM    759  CD2 LEU A  49      10.343  -8.754  28.155  1.00  0.63           C  
ATOM    760  H   LEU A  49       8.621  -9.771  31.978  1.00  0.63           H  
ATOM    761  HA  LEU A  49      10.394  -7.722  30.720  1.00  0.63           H  
ATOM    762 1HB  LEU A  49       7.516  -8.473  30.106  1.00  0.63           H  
ATOM    763 2HB  LEU A  49       8.390  -7.176  29.310  1.00  0.63           H  
ATOM    764  HG  LEU A  49       9.032 -10.160  29.118  1.00  0.63           H  
ATOM    765 1HD1 LEU A  49       8.221  -9.863  26.802  1.00  0.63           H  
ATOM    766 2HD1 LEU A  49       6.954  -9.468  27.975  1.00  0.63           H  
ATOM    767 3HD1 LEU A  49       7.836  -8.176  27.141  1.00  0.63           H  
ATOM    768 1HD2 LEU A  49      10.650  -9.472  27.398  1.00  0.63           H  
ATOM    769 2HD2 LEU A  49      10.297  -7.768  27.716  1.00  0.63           H  
ATOM    770 3HD2 LEU A  49      11.070  -8.759  28.971  1.00  0.63           H  
ATOM    771  N   SER A  50       8.752  -7.040  33.225  1.00  0.61           N  
ATOM    772  CA  SER A  50       8.095  -6.051  34.099  1.00  0.61           C  
ATOM    773  C   SER A  50       8.713  -4.646  34.223  1.00  0.61           C  
ATOM    774  O   SER A  50       7.990  -3.699  34.542  1.00  0.61           O  
ATOM    775  CB  SER A  50       7.954  -6.621  35.500  1.00  0.61           C  
ATOM    776  OG  SER A  50       9.195  -6.783  36.119  1.00  0.61           O  
ATOM    777  H   SER A  50       9.171  -7.877  33.654  1.00  0.61           H  
ATOM    778  HA  SER A  50       7.087  -5.915  33.705  1.00  0.61           H  
ATOM    779 1HB  SER A  50       7.338  -5.951  36.095  1.00  0.61           H  
ATOM    780 2HB  SER A  50       7.447  -7.582  35.453  1.00  0.61           H  
ATOM    781  HG  SER A  50       9.598  -7.584  35.708  1.00  0.61           H  
ATOM    782  N   THR A  51      10.012  -4.489  33.975  1.00  0.59           N  
ATOM    783  CA  THR A  51      10.635  -3.166  34.088  1.00  0.59           C  
ATOM    784  C   THR A  51      11.456  -2.890  32.839  1.00  0.59           C  
ATOM    785  O   THR A  51      11.983  -3.836  32.265  1.00  0.59           O  
ATOM    786  CB  THR A  51      11.574  -3.076  35.326  1.00  0.59           C  
ATOM    787  OG1 THR A  51      12.702  -3.979  35.171  1.00  0.59           O  
ATOM    788  CG2 THR A  51      10.821  -3.457  36.581  1.00  0.59           C  
ATOM    789  H   THR A  51      10.550  -5.301  33.721  1.00  0.59           H  
ATOM    790  HA  THR A  51       9.844  -2.435  34.195  1.00  0.59           H  
ATOM    791  HB  THR A  51      11.943  -2.067  35.441  1.00  0.59           H  
ATOM    792  HG1 THR A  51      13.179  -4.027  36.014  1.00  0.59           H  
ATOM    793 1HG2 THR A  51      11.485  -3.384  37.441  1.00  0.59           H  
ATOM    794 2HG2 THR A  51       9.976  -2.780  36.717  1.00  0.59           H  
ATOM    795 3HG2 THR A  51      10.456  -4.477  36.499  1.00  0.59           H  
ATOM    796  N   PRO A  52      11.696  -1.624  32.451  1.00  0.58           N  
ATOM    797  CA  PRO A  52      12.555  -1.234  31.344  1.00  0.58           C  
ATOM    798  C   PRO A  52      13.921  -1.891  31.380  1.00  0.58           C  
ATOM    799  O   PRO A  52      14.492  -2.222  30.339  1.00  0.58           O  
ATOM    800  CB  PRO A  52      12.675   0.274  31.556  1.00  0.58           C  
ATOM    801  CG  PRO A  52      11.373   0.664  32.209  1.00  0.58           C  
ATOM    802  CD  PRO A  52      11.041  -0.477  33.132  1.00  0.58           C  
ATOM    803  HA  PRO A  52      12.052  -1.477  30.407  1.00  0.58           H  
ATOM    804 1HB  PRO A  52      13.559   0.495  32.183  1.00  0.58           H  
ATOM    805 2HB  PRO A  52      12.836   0.776  30.592  1.00  0.58           H  
ATOM    806 1HG  PRO A  52      11.493   1.620  32.741  1.00  0.58           H  
ATOM    807 2HG  PRO A  52      10.610   0.822  31.459  1.00  0.58           H  
ATOM    808 1HD  PRO A  52      11.463  -0.291  34.123  1.00  0.58           H  
ATOM    809 2HD  PRO A  52       9.949  -0.581  33.144  1.00  0.58           H  
ATOM    810  N   ASP A  53      14.446  -2.131  32.578  1.00  0.57           N  
ATOM    811  CA  ASP A  53      15.745  -2.762  32.665  1.00  0.57           C  
ATOM    812  C   ASP A  53      15.606  -4.245  32.365  1.00  0.57           C  
ATOM    813  O   ASP A  53      16.415  -4.825  31.631  1.00  0.57           O  
ATOM    814  CB  ASP A  53      16.323  -2.561  34.059  1.00  0.57           C  
ATOM    815  CG  ASP A  53      16.643  -1.102  34.348  1.00  0.57           C  
ATOM    816  OD1 ASP A  53      16.651  -0.315  33.429  1.00  0.57           O  
ATOM    817  OD2 ASP A  53      16.861  -0.785  35.488  1.00  0.57           O  
ATOM    818  H   ASP A  53      13.962  -1.866  33.422  1.00  0.57           H  
ATOM    819  HA  ASP A  53      16.410  -2.313  31.926  1.00  0.57           H  
ATOM    820 1HB  ASP A  53      15.610  -2.920  34.802  1.00  0.57           H  
ATOM    821 2HB  ASP A  53      17.233  -3.151  34.164  1.00  0.57           H  
ATOM    822  N   ALA A  54      14.548  -4.860  32.917  1.00  0.57           N  
ATOM    823  CA  ALA A  54      14.300  -6.277  32.692  1.00  0.57           C  
ATOM    824  C   ALA A  54      14.048  -6.538  31.214  1.00  0.57           C  
ATOM    825  O   ALA A  54      14.494  -7.538  30.666  1.00  0.57           O  
ATOM    826  CB  ALA A  54      13.117  -6.748  33.524  1.00  0.57           C  
ATOM    827  H   ALA A  54      13.896  -4.350  33.513  1.00  0.57           H  
ATOM    828  HA  ALA A  54      15.188  -6.829  32.992  1.00  0.57           H  
ATOM    829 1HB  ALA A  54      12.966  -7.804  33.372  1.00  0.57           H  
ATOM    830 2HB  ALA A  54      13.313  -6.568  34.577  1.00  0.57           H  
ATOM    831 3HB  ALA A  54      12.228  -6.214  33.226  1.00  0.57           H  
ATOM    832  N   VAL A  55      13.371  -5.604  30.550  1.00  0.57           N  
ATOM    833  CA  VAL A  55      13.063  -5.749  29.138  1.00  0.57           C  
ATOM    834  C   VAL A  55      14.287  -5.549  28.253  1.00  0.57           C  
ATOM    835  O   VAL A  55      14.634  -6.404  27.436  1.00  0.57           O  
ATOM    836  CB  VAL A  55      12.019  -4.695  28.703  1.00  0.57           C  
ATOM    837  CG1 VAL A  55      11.836  -4.759  27.232  1.00  0.57           C  
ATOM    838  CG2 VAL A  55      10.687  -4.932  29.374  1.00  0.57           C  
ATOM    839  H   VAL A  55      13.024  -4.798  31.066  1.00  0.57           H  
ATOM    840  HA  VAL A  55      12.665  -6.750  28.975  1.00  0.57           H  
ATOM    841  HB  VAL A  55      12.391  -3.702  28.965  1.00  0.57           H  
ATOM    842 1HG1 VAL A  55      11.124  -3.999  26.933  1.00  0.57           H  
ATOM    843 2HG1 VAL A  55      12.788  -4.576  26.750  1.00  0.57           H  
ATOM    844 3HG1 VAL A  55      11.467  -5.738  26.952  1.00  0.57           H  
ATOM    845 1HG2 VAL A  55       9.972  -4.174  29.053  1.00  0.57           H  
ATOM    846 2HG2 VAL A  55      10.326  -5.896  29.098  1.00  0.57           H  
ATOM    847 3HG2 VAL A  55      10.796  -4.887  30.447  1.00  0.57           H  
ATOM    848  N   MET A  56      14.976  -4.429  28.439  1.00  0.57           N  
ATOM    849  CA  MET A  56      16.092  -4.087  27.580  1.00  0.57           C  
ATOM    850  C   MET A  56      17.260  -5.060  27.688  1.00  0.57           C  
ATOM    851  O   MET A  56      17.950  -5.318  26.701  1.00  0.57           O  
ATOM    852  CB  MET A  56      16.541  -2.666  27.893  1.00  0.57           C  
ATOM    853  CG  MET A  56      17.505  -2.093  26.904  1.00  0.57           C  
ATOM    854  SD  MET A  56      16.776  -2.004  25.257  1.00  0.57           S  
ATOM    855  CE  MET A  56      15.612  -0.629  25.375  1.00  0.57           C  
ATOM    856  H   MET A  56      14.705  -3.764  29.163  1.00  0.57           H  
ATOM    857  HA  MET A  56      15.741  -4.117  26.549  1.00  0.57           H  
ATOM    858 1HB  MET A  56      15.669  -2.014  27.935  1.00  0.57           H  
ATOM    859 2HB  MET A  56      17.005  -2.645  28.884  1.00  0.57           H  
ATOM    860 1HG  MET A  56      17.797  -1.091  27.212  1.00  0.57           H  
ATOM    861 2HG  MET A  56      18.397  -2.717  26.858  1.00  0.57           H  
ATOM    862 1HE  MET A  56      15.111  -0.493  24.413  1.00  0.57           H  
ATOM    863 2HE  MET A  56      14.867  -0.844  26.143  1.00  0.57           H  
ATOM    864 3HE  MET A  56      16.150   0.284  25.633  1.00  0.57           H  
ATOM    865  N   GLY A  57      17.487  -5.619  28.875  1.00  0.57           N  
ATOM    866  CA  GLY A  57      18.599  -6.537  29.059  1.00  0.57           C  
ATOM    867  C   GLY A  57      18.261  -8.005  28.765  1.00  0.57           C  
ATOM    868  O   GLY A  57      19.118  -8.871  28.940  1.00  0.57           O  
ATOM    869  H   GLY A  57      16.911  -5.383  29.686  1.00  0.57           H  
ATOM    870 1HA  GLY A  57      19.428  -6.220  28.432  1.00  0.57           H  
ATOM    871 2HA  GLY A  57      18.943  -6.454  30.089  1.00  0.57           H  
ATOM    872  N   ASN A  58      17.031  -8.288  28.329  1.00  0.57           N  
ATOM    873  CA  ASN A  58      16.550  -9.651  28.096  1.00  0.57           C  
ATOM    874  C   ASN A  58      16.987 -10.210  26.732  1.00  0.57           C  
ATOM    875  O   ASN A  58      16.544  -9.707  25.697  1.00  0.57           O  
ATOM    876  CB  ASN A  58      15.051  -9.660  28.228  1.00  0.57           C  
ATOM    877  CG  ASN A  58      14.365 -10.962  28.177  1.00  0.57           C  
ATOM    878  OD1 ASN A  58      14.656 -11.936  27.451  1.00  0.57           O  
ATOM    879  ND2 ASN A  58      13.360 -10.984  29.002  1.00  0.57           N  
ATOM    880  H   ASN A  58      16.369  -7.526  28.161  1.00  0.57           H  
ATOM    881  HA  ASN A  58      16.927 -10.267  28.901  1.00  0.57           H  
ATOM    882 1HB  ASN A  58      14.806  -9.245  29.169  1.00  0.57           H  
ATOM    883 2HB  ASN A  58      14.635  -9.002  27.490  1.00  0.57           H  
ATOM    884 1HD2 ASN A  58      12.751 -11.775  29.078  1.00  0.57           H  
ATOM    885 2HD2 ASN A  58      13.164 -10.171  29.562  1.00  0.57           H  
ATOM    886  N   PRO A  59      17.811 -11.277  26.669  1.00  0.57           N  
ATOM    887  CA  PRO A  59      18.315 -11.883  25.446  1.00  0.57           C  
ATOM    888  C   PRO A  59      17.222 -12.279  24.454  1.00  0.57           C  
ATOM    889  O   PRO A  59      17.489 -12.364  23.255  1.00  0.57           O  
ATOM    890  CB  PRO A  59      19.023 -13.138  25.962  1.00  0.57           C  
ATOM    891  CG  PRO A  59      19.436 -12.796  27.363  1.00  0.57           C  
ATOM    892  CD  PRO A  59      18.316 -11.938  27.901  1.00  0.57           C  
ATOM    893  HA  PRO A  59      19.033 -11.200  24.977  1.00  0.57           H  
ATOM    894 1HB  PRO A  59      18.337 -13.998  25.916  1.00  0.57           H  
ATOM    895 2HB  PRO A  59      19.879 -13.377  25.313  1.00  0.57           H  
ATOM    896 1HG  PRO A  59      19.586 -13.714  27.950  1.00  0.57           H  
ATOM    897 2HG  PRO A  59      20.401 -12.266  27.354  1.00  0.57           H  
ATOM    898 1HD  PRO A  59      17.530 -12.551  28.370  1.00  0.57           H  
ATOM    899 2HD  PRO A  59      18.779 -11.235  28.593  1.00  0.57           H  
ATOM    900  N   LYS A  60      15.995 -12.548  24.923  1.00  0.57           N  
ATOM    901  CA  LYS A  60      14.947 -12.940  23.985  1.00  0.57           C  
ATOM    902  C   LYS A  60      14.351 -11.719  23.304  1.00  0.57           C  
ATOM    903  O   LYS A  60      13.869 -11.796  22.171  1.00  0.57           O  
ATOM    904  CB  LYS A  60      13.878 -13.791  24.663  1.00  0.57           C  
ATOM    905  CG  LYS A  60      14.349 -15.187  25.053  1.00  0.57           C  
ATOM    906  CD  LYS A  60      13.235 -15.991  25.720  1.00  0.57           C  
ATOM    907  CE  LYS A  60      13.660 -17.435  25.986  1.00  0.57           C  
ATOM    908  NZ  LYS A  60      12.587 -18.218  26.675  1.00  0.57           N  
ATOM    909  H   LYS A  60      15.758 -12.451  25.910  1.00  0.57           H  
ATOM    910  HA  LYS A  60      15.398 -13.558  23.209  1.00  0.57           H  
ATOM    911 1HB  LYS A  60      13.517 -13.285  25.557  1.00  0.57           H  
ATOM    912 2HB  LYS A  60      13.027 -13.904  23.991  1.00  0.57           H  
ATOM    913 1HG  LYS A  60      14.687 -15.716  24.162  1.00  0.57           H  
ATOM    914 2HG  LYS A  60      15.188 -15.101  25.744  1.00  0.57           H  
ATOM    915 1HD  LYS A  60      12.995 -15.528  26.677  1.00  0.57           H  
ATOM    916 2HD  LYS A  60      12.339 -15.981  25.094  1.00  0.57           H  
ATOM    917 1HE  LYS A  60      13.885 -17.913  25.034  1.00  0.57           H  
ATOM    918 2HE  LYS A  60      14.556 -17.442  26.606  1.00  0.57           H  
ATOM    919 1HZ  LYS A  60      12.901 -19.165  26.822  1.00  0.57           H  
ATOM    920 2HZ  LYS A  60      12.377 -17.795  27.568  1.00  0.57           H  
ATOM    921 3HZ  LYS A  60      11.751 -18.225  26.105  1.00  0.57           H  
ATOM    922  N   VAL A  61      14.407 -10.570  23.978  1.00  0.57           N  
ATOM    923  CA  VAL A  61      13.899  -9.336  23.406  1.00  0.57           C  
ATOM    924  C   VAL A  61      14.880  -8.965  22.324  1.00  0.57           C  
ATOM    925  O   VAL A  61      14.505  -8.646  21.193  1.00  0.57           O  
ATOM    926  CB  VAL A  61      13.799  -8.222  24.477  1.00  0.57           C  
ATOM    927  CG1 VAL A  61      13.450  -6.865  23.876  1.00  0.57           C  
ATOM    928  CG2 VAL A  61      12.724  -8.590  25.480  1.00  0.57           C  
ATOM    929  H   VAL A  61      14.866 -10.530  24.883  1.00  0.57           H  
ATOM    930  HA  VAL A  61      12.921  -9.509  22.969  1.00  0.57           H  
ATOM    931  HB  VAL A  61      14.762  -8.128  24.975  1.00  0.57           H  
ATOM    932 1HG1 VAL A  61      13.406  -6.126  24.674  1.00  0.57           H  
ATOM    933 2HG1 VAL A  61      14.214  -6.568  23.153  1.00  0.57           H  
ATOM    934 3HG1 VAL A  61      12.498  -6.920  23.395  1.00  0.57           H  
ATOM    935 1HG2 VAL A  61      12.674  -7.820  26.251  1.00  0.57           H  
ATOM    936 2HG2 VAL A  61      11.766  -8.658  24.975  1.00  0.57           H  
ATOM    937 3HG2 VAL A  61      12.964  -9.546  25.936  1.00  0.57           H  
ATOM    938  N   LYS A  62      16.161  -9.089  22.670  1.00  0.58           N  
ATOM    939  CA  LYS A  62      17.227  -8.758  21.748  1.00  0.58           C  
ATOM    940  C   LYS A  62      17.216  -9.672  20.522  1.00  0.58           C  
ATOM    941  O   LYS A  62      17.251  -9.189  19.383  1.00  0.58           O  
ATOM    942  CB  LYS A  62      18.561  -8.892  22.472  1.00  0.58           C  
ATOM    943  CG  LYS A  62      18.790  -7.852  23.563  1.00  0.58           C  
ATOM    944  CD  LYS A  62      20.106  -8.097  24.274  1.00  0.58           C  
ATOM    945  CE  LYS A  62      20.290  -7.144  25.429  1.00  0.58           C  
ATOM    946  NZ  LYS A  62      21.549  -7.409  26.173  1.00  0.58           N  
ATOM    947  H   LYS A  62      16.383  -9.383  23.625  1.00  0.58           H  
ATOM    948  HA  LYS A  62      17.100  -7.742  21.418  1.00  0.58           H  
ATOM    949 1HB  LYS A  62      18.625  -9.877  22.928  1.00  0.58           H  
ATOM    950 2HB  LYS A  62      19.374  -8.811  21.752  1.00  0.58           H  
ATOM    951 1HG  LYS A  62      18.795  -6.852  23.127  1.00  0.58           H  
ATOM    952 2HG  LYS A  62      17.977  -7.907  24.297  1.00  0.58           H  
ATOM    953 1HD  LYS A  62      20.125  -9.114  24.659  1.00  0.58           H  
ATOM    954 2HD  LYS A  62      20.930  -7.973  23.572  1.00  0.58           H  
ATOM    955 1HE  LYS A  62      20.303  -6.122  25.055  1.00  0.58           H  
ATOM    956 2HE  LYS A  62      19.451  -7.260  26.107  1.00  0.58           H  
ATOM    957 1HZ  LYS A  62      21.629  -6.758  26.939  1.00  0.58           H  
ATOM    958 2HZ  LYS A  62      21.523  -8.354  26.535  1.00  0.58           H  
ATOM    959 3HZ  LYS A  62      22.337  -7.301  25.556  1.00  0.58           H  
ATOM    960  N   ALA A  63      17.106 -10.987  20.748  1.00  0.58           N  
ATOM    961  CA  ALA A  63      17.087 -11.940  19.650  1.00  0.58           C  
ATOM    962  C   ALA A  63      15.888 -11.735  18.746  1.00  0.58           C  
ATOM    963  O   ALA A  63      16.020 -11.769  17.519  1.00  0.58           O  
ATOM    964  CB  ALA A  63      17.066 -13.355  20.193  1.00  0.58           C  
ATOM    965  H   ALA A  63      17.079 -11.349  21.700  1.00  0.58           H  
ATOM    966  HA  ALA A  63      17.989 -11.791  19.058  1.00  0.58           H  
ATOM    967 1HB  ALA A  63      17.078 -14.063  19.369  1.00  0.58           H  
ATOM    968 2HB  ALA A  63      17.940 -13.513  20.826  1.00  0.58           H  
ATOM    969 3HB  ALA A  63      16.163 -13.496  20.785  1.00  0.58           H  
ATOM    970  N   HIS A  64      14.718 -11.489  19.338  1.00  0.59           N  
ATOM    971  CA  HIS A  64      13.527 -11.293  18.540  1.00  0.59           C  
ATOM    972  C   HIS A  64      13.695 -10.045  17.703  1.00  0.59           C  
ATOM    973  O   HIS A  64      13.411 -10.055  16.506  1.00  0.59           O  
ATOM    974  CB  HIS A  64      12.274 -11.169  19.382  1.00  0.59           C  
ATOM    975  CG  HIS A  64      11.017 -11.162  18.540  1.00  0.59           C  
ATOM    976  ND1 HIS A  64      10.467 -12.328  18.032  1.00  0.59           N  
ATOM    977  CD2 HIS A  64      10.242 -10.156  18.067  1.00  0.59           C  
ATOM    978  CE1 HIS A  64       9.400 -12.034  17.314  1.00  0.59           C  
ATOM    979  NE2 HIS A  64       9.243 -10.729  17.316  1.00  0.59           N  
ATOM    980  H   HIS A  64      14.630 -11.467  20.355  1.00  0.59           H  
ATOM    981  HA  HIS A  64      13.395 -12.135  17.864  1.00  0.59           H  
ATOM    982 1HB  HIS A  64      12.230 -12.010  20.064  1.00  0.59           H  
ATOM    983 2HB  HIS A  64      12.323 -10.265  19.977  1.00  0.59           H  
ATOM    984  HD2 HIS A  64      10.366  -9.096  18.226  1.00  0.59           H  
ATOM    985  HE1 HIS A  64       8.763 -12.751  16.798  1.00  0.59           H  
ATOM    986  HE2 HIS A  64       8.511 -10.224  16.837  1.00  0.59           H  
ATOM    987  N   GLY A  65      14.123  -8.949  18.335  1.00  0.60           N  
ATOM    988  CA  GLY A  65      14.276  -7.697  17.621  1.00  0.60           C  
ATOM    989  C   GLY A  65      15.216  -7.868  16.427  1.00  0.60           C  
ATOM    990  O   GLY A  65      14.963  -7.320  15.348  1.00  0.60           O  
ATOM    991  H   GLY A  65      14.347  -8.974  19.330  1.00  0.60           H  
ATOM    992 1HA  GLY A  65      13.302  -7.341  17.288  1.00  0.60           H  
ATOM    993 2HA  GLY A  65      14.672  -6.957  18.310  1.00  0.60           H  
ATOM    994  N   LYS A  66      16.286  -8.658  16.591  1.00  0.62           N  
ATOM    995  CA  LYS A  66      17.184  -8.906  15.473  1.00  0.62           C  
ATOM    996  C   LYS A  66      16.449  -9.633  14.353  1.00  0.62           C  
ATOM    997  O   LYS A  66      16.586  -9.266  13.183  1.00  0.62           O  
ATOM    998  CB  LYS A  66      18.419  -9.693  15.894  1.00  0.62           C  
ATOM    999  CG  LYS A  66      19.389  -9.927  14.744  1.00  0.62           C  
ATOM   1000  CD  LYS A  66      20.669 -10.554  15.223  1.00  0.62           C  
ATOM   1001  CE  LYS A  66      21.641 -10.794  14.068  1.00  0.62           C  
ATOM   1002  NZ  LYS A  66      22.968 -11.215  14.556  1.00  0.62           N  
ATOM   1003  H   LYS A  66      16.487  -9.064  17.508  1.00  0.62           H  
ATOM   1004  HA  LYS A  66      17.521  -7.945  15.083  1.00  0.62           H  
ATOM   1005 1HB  LYS A  66      18.943  -9.155  16.687  1.00  0.62           H  
ATOM   1006 2HB  LYS A  66      18.115 -10.661  16.297  1.00  0.62           H  
ATOM   1007 1HG  LYS A  66      18.924 -10.580  14.006  1.00  0.62           H  
ATOM   1008 2HG  LYS A  66      19.620  -8.973  14.269  1.00  0.62           H  
ATOM   1009 1HD  LYS A  66      21.133  -9.899  15.957  1.00  0.62           H  
ATOM   1010 2HD  LYS A  66      20.447 -11.505  15.702  1.00  0.62           H  
ATOM   1011 1HE  LYS A  66      21.240 -11.570  13.420  1.00  0.62           H  
ATOM   1012 2HE  LYS A  66      21.755  -9.877  13.495  1.00  0.62           H  
ATOM   1013 1HZ  LYS A  66      23.598 -11.354  13.789  1.00  0.62           H  
ATOM   1014 2HZ  LYS A  66      23.306 -10.441  15.145  1.00  0.62           H  
ATOM   1015 3HZ  LYS A  66      22.899 -12.055  15.098  1.00  0.62           H  
ATOM   1016  N   LYS A  67      15.646 -10.648  14.706  1.00  0.65           N  
ATOM   1017  CA  LYS A  67      14.896 -11.409  13.710  1.00  0.65           C  
ATOM   1018  C   LYS A  67      13.929 -10.497  12.957  1.00  0.65           C  
ATOM   1019  O   LYS A  67      13.767 -10.629  11.736  1.00  0.65           O  
ATOM   1020  CB  LYS A  67      14.140 -12.564  14.374  1.00  0.65           C  
ATOM   1021  CG  LYS A  67      15.035 -13.690  14.883  1.00  0.65           C  
ATOM   1022  CD  LYS A  67      14.225 -14.769  15.582  1.00  0.65           C  
ATOM   1023  CE  LYS A  67      15.119 -15.869  16.129  1.00  0.65           C  
ATOM   1024  NZ  LYS A  67      14.334 -16.913  16.845  1.00  0.65           N  
ATOM   1025  H   LYS A  67      15.577 -10.910  15.693  1.00  0.65           H  
ATOM   1026  HA  LYS A  67      15.601 -11.824  12.989  1.00  0.65           H  
ATOM   1027 1HB  LYS A  67      13.569 -12.187  15.219  1.00  0.65           H  
ATOM   1028 2HB  LYS A  67      13.431 -12.988  13.668  1.00  0.65           H  
ATOM   1029 1HG  LYS A  67      15.567 -14.133  14.043  1.00  0.65           H  
ATOM   1030 2HG  LYS A  67      15.767 -13.285  15.575  1.00  0.65           H  
ATOM   1031 1HD  LYS A  67      13.670 -14.320  16.409  1.00  0.65           H  
ATOM   1032 2HD  LYS A  67      13.512 -15.201  14.882  1.00  0.65           H  
ATOM   1033 1HE  LYS A  67      15.659 -16.334  15.306  1.00  0.65           H  
ATOM   1034 2HE  LYS A  67      15.839 -15.429  16.823  1.00  0.65           H  
ATOM   1035 1HZ  LYS A  67      14.959 -17.625  17.196  1.00  0.65           H  
ATOM   1036 2HZ  LYS A  67      13.839 -16.488  17.618  1.00  0.65           H  
ATOM   1037 3HZ  LYS A  67      13.671 -17.331  16.209  1.00  0.65           H  
ATOM   1038  N   VAL A  68      13.332  -9.539  13.674  1.00  0.68           N  
ATOM   1039  CA  VAL A  68      12.434  -8.578  13.055  1.00  0.68           C  
ATOM   1040  C   VAL A  68      13.186  -7.717  12.063  1.00  0.68           C  
ATOM   1041  O   VAL A  68      12.712  -7.499  10.944  1.00  0.68           O  
ATOM   1042  CB  VAL A  68      11.762  -7.660  14.085  1.00  0.68           C  
ATOM   1043  CG1 VAL A  68      11.022  -6.563  13.341  1.00  0.68           C  
ATOM   1044  CG2 VAL A  68      10.802  -8.463  14.946  1.00  0.68           C  
ATOM   1045  H   VAL A  68      13.497  -9.507  14.682  1.00  0.68           H  
ATOM   1046  HA  VAL A  68      11.656  -9.126  12.525  1.00  0.68           H  
ATOM   1047  HB  VAL A  68      12.520  -7.197  14.710  1.00  0.68           H  
ATOM   1048 1HG1 VAL A  68      10.556  -5.909  14.043  1.00  0.68           H  
ATOM   1049 2HG1 VAL A  68      11.727  -5.996  12.732  1.00  0.68           H  
ATOM   1050 3HG1 VAL A  68      10.263  -7.009  12.700  1.00  0.68           H  
ATOM   1051 1HG2 VAL A  68      10.328  -7.806  15.675  1.00  0.68           H  
ATOM   1052 2HG2 VAL A  68      10.042  -8.919  14.316  1.00  0.68           H  
ATOM   1053 3HG2 VAL A  68      11.351  -9.239  15.463  1.00  0.68           H  
ATOM   1054  N   LEU A  69      14.368  -7.232  12.448  1.00  0.71           N  
ATOM   1055  CA  LEU A  69      15.128  -6.434  11.508  1.00  0.71           C  
ATOM   1056  C   LEU A  69      15.622  -7.272  10.345  1.00  0.71           C  
ATOM   1057  O   LEU A  69      15.775  -6.762   9.234  1.00  0.71           O  
ATOM   1058  CB  LEU A  69      16.261  -5.678  12.163  1.00  0.71           C  
ATOM   1059  CG  LEU A  69      15.802  -4.590  13.068  1.00  0.71           C  
ATOM   1060  CD1 LEU A  69      17.006  -3.850  13.570  1.00  0.71           C  
ATOM   1061  CD2 LEU A  69      14.777  -3.698  12.348  1.00  0.71           C  
ATOM   1062  H   LEU A  69      14.719  -7.413  13.391  1.00  0.71           H  
ATOM   1063  HA  LEU A  69      14.457  -5.682  11.107  1.00  0.71           H  
ATOM   1064 1HB  LEU A  69      16.827  -6.388  12.773  1.00  0.71           H  
ATOM   1065 2HB  LEU A  69      16.917  -5.286  11.410  1.00  0.71           H  
ATOM   1066  HG  LEU A  69      15.313  -5.038  13.936  1.00  0.71           H  
ATOM   1067 1HD1 LEU A  69      16.677  -3.085  14.244  1.00  0.71           H  
ATOM   1068 2HD1 LEU A  69      17.668  -4.543  14.082  1.00  0.71           H  
ATOM   1069 3HD1 LEU A  69      17.530  -3.391  12.743  1.00  0.71           H  
ATOM   1070 1HD2 LEU A  69      14.449  -2.947  13.027  1.00  0.71           H  
ATOM   1071 2HD2 LEU A  69      15.195  -3.226  11.485  1.00  0.71           H  
ATOM   1072 3HD2 LEU A  69      13.923  -4.303  12.039  1.00  0.71           H  
ATOM   1073  N   GLY A  70      15.845  -8.560  10.578  1.00  0.73           N  
ATOM   1074  CA  GLY A  70      16.205  -9.469   9.510  1.00  0.73           C  
ATOM   1075  C   GLY A  70      15.085  -9.417   8.473  1.00  0.73           C  
ATOM   1076  O   GLY A  70      15.329  -9.175   7.289  1.00  0.73           O  
ATOM   1077  H   GLY A  70      15.770  -8.919  11.528  1.00  0.73           H  
ATOM   1078 1HA  GLY A  70      17.155  -9.174   9.066  1.00  0.73           H  
ATOM   1079 2HA  GLY A  70      16.308 -10.478   9.908  1.00  0.73           H  
ATOM   1080  N   ALA A  71      13.844  -9.629   8.930  1.00  0.75           N  
ATOM   1081  CA  ALA A  71      12.688  -9.595   8.041  1.00  0.75           C  
ATOM   1082  C   ALA A  71      12.553  -8.233   7.351  1.00  0.75           C  
ATOM   1083  O   ALA A  71      12.269  -8.163   6.152  1.00  0.75           O  
ATOM   1084  CB  ALA A  71      11.432  -9.903   8.832  1.00  0.75           C  
ATOM   1085  H   ALA A  71      13.716  -9.833   9.924  1.00  0.75           H  
ATOM   1086  HA  ALA A  71      12.830 -10.355   7.273  1.00  0.75           H  
ATOM   1087 1HB  ALA A  71      10.581  -9.914   8.172  1.00  0.75           H  
ATOM   1088 2HB  ALA A  71      11.536 -10.879   9.304  1.00  0.75           H  
ATOM   1089 3HB  ALA A  71      11.291  -9.145   9.600  1.00  0.75           H  
ATOM   1090  N   PHE A  72      12.808  -7.149   8.089  1.00  0.76           N  
ATOM   1091  CA  PHE A  72      12.740  -5.806   7.524  1.00  0.76           C  
ATOM   1092  C   PHE A  72      13.729  -5.719   6.366  1.00  0.76           C  
ATOM   1093  O   PHE A  72      13.370  -5.278   5.276  1.00  0.76           O  
ATOM   1094  CB  PHE A  72      13.039  -4.742   8.592  1.00  0.76           C  
ATOM   1095  CG  PHE A  72      12.956  -3.320   8.164  1.00  0.76           C  
ATOM   1096  CD1 PHE A  72      11.728  -2.692   8.049  1.00  0.76           C  
ATOM   1097  CD2 PHE A  72      14.094  -2.600   7.903  1.00  0.76           C  
ATOM   1098  CE1 PHE A  72      11.644  -1.378   7.673  1.00  0.76           C  
ATOM   1099  CE2 PHE A  72      14.019  -1.288   7.533  1.00  0.76           C  
ATOM   1100  CZ  PHE A  72      12.782  -0.670   7.416  1.00  0.76           C  
ATOM   1101  H   PHE A  72      13.020  -7.263   9.080  1.00  0.76           H  
ATOM   1102  HA  PHE A  72      11.735  -5.636   7.139  1.00  0.76           H  
ATOM   1103 1HB  PHE A  72      12.371  -4.887   9.441  1.00  0.76           H  
ATOM   1104 2HB  PHE A  72      14.046  -4.901   8.955  1.00  0.76           H  
ATOM   1105  HD1 PHE A  72      10.820  -3.257   8.261  1.00  0.76           H  
ATOM   1106  HD2 PHE A  72      15.057  -3.089   7.990  1.00  0.76           H  
ATOM   1107  HE1 PHE A  72      10.680  -0.904   7.580  1.00  0.76           H  
ATOM   1108  HE2 PHE A  72      14.933  -0.742   7.325  1.00  0.76           H  
ATOM   1109  HZ  PHE A  72      12.710   0.372   7.114  1.00  0.76           H  
ATOM   1110  N   SER A  73      14.967  -6.181   6.593  1.00  0.75           N  
ATOM   1111  CA  SER A  73      16.038  -6.130   5.601  1.00  0.75           C  
ATOM   1112  C   SER A  73      15.618  -6.887   4.336  1.00  0.75           C  
ATOM   1113  O   SER A  73      15.827  -6.398   3.219  1.00  0.75           O  
ATOM   1114  CB  SER A  73      17.308  -6.739   6.170  1.00  0.75           C  
ATOM   1115  OG  SER A  73      18.389  -6.590   5.299  1.00  0.75           O  
ATOM   1116  H   SER A  73      15.187  -6.555   7.514  1.00  0.75           H  
ATOM   1117  HA  SER A  73      16.227  -5.087   5.348  1.00  0.75           H  
ATOM   1118 1HB  SER A  73      17.530  -6.297   7.113  1.00  0.75           H  
ATOM   1119 2HB  SER A  73      17.147  -7.794   6.353  1.00  0.75           H  
ATOM   1120  HG  SER A  73      18.266  -7.263   4.618  1.00  0.75           H  
ATOM   1121  N   ASP A  74      15.011  -8.078   4.505  1.00  0.74           N  
ATOM   1122  CA  ASP A  74      14.505  -8.833   3.351  1.00  0.74           C  
ATOM   1123  C   ASP A  74      13.452  -7.992   2.631  1.00  0.74           C  
ATOM   1124  O   ASP A  74      13.347  -8.005   1.401  1.00  0.74           O  
ATOM   1125  CB  ASP A  74      13.913 -10.187   3.760  1.00  0.74           C  
ATOM   1126  CG  ASP A  74      14.966 -11.254   4.146  1.00  0.74           C  
ATOM   1127  OD1 ASP A  74      16.130 -11.057   3.869  1.00  0.74           O  
ATOM   1128  OD2 ASP A  74      14.579 -12.266   4.690  1.00  0.74           O  
ATOM   1129  H   ASP A  74      14.901  -8.448   5.453  1.00  0.74           H  
ATOM   1130  HA  ASP A  74      15.330  -9.014   2.664  1.00  0.74           H  
ATOM   1131 1HB  ASP A  74      13.252 -10.036   4.615  1.00  0.74           H  
ATOM   1132 2HB  ASP A  74      13.302 -10.574   2.946  1.00  0.74           H  
ATOM   1133  N   GLY A  75      12.682  -7.236   3.405  1.00  0.73           N  
ATOM   1134  CA  GLY A  75      11.707  -6.316   2.863  1.00  0.73           C  
ATOM   1135  C   GLY A  75      12.410  -5.290   1.984  1.00  0.73           C  
ATOM   1136  O   GLY A  75      12.045  -5.100   0.832  1.00  0.73           O  
ATOM   1137  H   GLY A  75      12.774  -7.305   4.419  1.00  0.73           H  
ATOM   1138 1HA  GLY A  75      10.963  -6.862   2.286  1.00  0.73           H  
ATOM   1139 2HA  GLY A  75      11.203  -5.806   3.683  1.00  0.73           H  
ATOM   1140  N   LEU A  76      13.448  -4.644   2.517  1.00  0.71           N  
ATOM   1141  CA  LEU A  76      14.189  -3.621   1.771  1.00  0.71           C  
ATOM   1142  C   LEU A  76      14.765  -4.174   0.463  1.00  0.71           C  
ATOM   1143  O   LEU A  76      14.699  -3.543  -0.599  1.00  0.71           O  
ATOM   1144  CB  LEU A  76      15.301  -3.036   2.643  1.00  0.71           C  
ATOM   1145  CG  LEU A  76      14.866  -1.839   3.463  1.00  0.71           C  
ATOM   1146  CD1 LEU A  76      13.656  -2.235   4.229  1.00  0.71           C  
ATOM   1147  CD2 LEU A  76      15.974  -1.432   4.417  1.00  0.71           C  
ATOM   1148  H   LEU A  76      13.696  -4.868   3.480  1.00  0.71           H  
ATOM   1149  HA  LEU A  76      13.508  -2.823   1.554  1.00  0.71           H  
ATOM   1150 1HB  LEU A  76      15.650  -3.803   3.326  1.00  0.71           H  
ATOM   1151 2HB  LEU A  76      16.128  -2.733   2.005  1.00  0.71           H  
ATOM   1152  HG  LEU A  76      14.611  -1.005   2.807  1.00  0.71           H  
ATOM   1153 1HD1 LEU A  76      13.327  -1.429   4.817  1.00  0.71           H  
ATOM   1154 2HD1 LEU A  76      12.862  -2.538   3.552  1.00  0.71           H  
ATOM   1155 3HD1 LEU A  76      13.917  -3.049   4.869  1.00  0.71           H  
ATOM   1156 1HD2 LEU A  76      15.651  -0.587   5.017  1.00  0.71           H  
ATOM   1157 2HD2 LEU A  76      16.210  -2.273   5.073  1.00  0.71           H  
ATOM   1158 3HD2 LEU A  76      16.861  -1.154   3.847  1.00  0.71           H  
ATOM   1159  N   ALA A  77      15.241  -5.410   0.512  1.00  0.70           N  
ATOM   1160  CA  ALA A  77      15.772  -6.084  -0.666  1.00  0.70           C  
ATOM   1161  C   ALA A  77      14.700  -6.234  -1.759  1.00  0.70           C  
ATOM   1162  O   ALA A  77      15.023  -6.414  -2.936  1.00  0.70           O  
ATOM   1163  CB  ALA A  77      16.322  -7.446  -0.283  1.00  0.70           C  
ATOM   1164  H   ALA A  77      15.275  -5.886   1.416  1.00  0.70           H  
ATOM   1165  HA  ALA A  77      16.578  -5.474  -1.068  1.00  0.70           H  
ATOM   1166 1HB  ALA A  77      16.739  -7.931  -1.163  1.00  0.70           H  
ATOM   1167 2HB  ALA A  77      17.096  -7.324   0.474  1.00  0.70           H  
ATOM   1168 3HB  ALA A  77      15.525  -8.053   0.119  1.00  0.70           H  
ATOM   1169  N   HIS A  78      13.428  -6.210  -1.354  1.00  0.69           N  
ATOM   1170  CA  HIS A  78      12.292  -6.398  -2.220  1.00  0.69           C  
ATOM   1171  C   HIS A  78      11.238  -5.298  -2.016  1.00  0.69           C  
ATOM   1172  O   HIS A  78      10.039  -5.580  -2.049  1.00  0.69           O  
ATOM   1173  CB  HIS A  78      11.646  -7.750  -1.919  1.00  0.69           C  
ATOM   1174  CG  HIS A  78      12.553  -8.930  -2.094  1.00  0.69           C  
ATOM   1175  ND1 HIS A  78      13.361  -9.392  -1.076  1.00  0.69           N  
ATOM   1176  CD2 HIS A  78      12.786  -9.736  -3.153  1.00  0.69           C  
ATOM   1177  CE1 HIS A  78      14.051 -10.433  -1.499  1.00  0.69           C  
ATOM   1178  NE2 HIS A  78      13.722 -10.667  -2.760  1.00  0.69           N  
ATOM   1179  H   HIS A  78      13.216  -6.018  -0.380  1.00  0.69           H  
ATOM   1180  HA  HIS A  78      12.610  -6.378  -3.260  1.00  0.69           H  
ATOM   1181 1HB  HIS A  78      11.296  -7.749  -0.880  1.00  0.69           H  
ATOM   1182 2HB  HIS A  78      10.772  -7.889  -2.553  1.00  0.69           H  
ATOM   1183  HD1 HIS A  78      13.416  -8.986  -0.138  1.00  0.69           H  
ATOM   1184  HD2 HIS A  78      12.385  -9.758  -4.167  1.00  0.69           H  
ATOM   1185  HE1 HIS A  78      14.750 -10.939  -0.834  1.00  0.69           H  
ATOM   1186  N   LEU A  79      11.646  -4.025  -1.926  1.00  0.68           N  
ATOM   1187  CA  LEU A  79      10.657  -2.955  -1.672  1.00  0.68           C  
ATOM   1188  C   LEU A  79       9.497  -2.867  -2.668  1.00  0.68           C  
ATOM   1189  O   LEU A  79       8.410  -2.419  -2.307  1.00  0.68           O  
ATOM   1190  CB  LEU A  79      11.331  -1.574  -1.644  1.00  0.68           C  
ATOM   1191  CG  LEU A  79      12.206  -1.319  -0.447  1.00  0.68           C  
ATOM   1192  CD1 LEU A  79      12.991  -0.022  -0.583  1.00  0.68           C  
ATOM   1193  CD2 LEU A  79      11.335  -1.283   0.795  1.00  0.68           C  
ATOM   1194  H   LEU A  79      12.649  -3.826  -1.885  1.00  0.68           H  
ATOM   1195  HA  LEU A  79      10.245  -3.134  -0.686  1.00  0.68           H  
ATOM   1196 1HB  LEU A  79      11.943  -1.468  -2.538  1.00  0.68           H  
ATOM   1197 2HB  LEU A  79      10.556  -0.812  -1.664  1.00  0.68           H  
ATOM   1198  HG  LEU A  79      12.891  -2.097  -0.380  1.00  0.68           H  
ATOM   1199 1HD1 LEU A  79      13.623   0.112   0.297  1.00  0.68           H  
ATOM   1200 2HD1 LEU A  79      13.618  -0.073  -1.474  1.00  0.68           H  
ATOM   1201 3HD1 LEU A  79      12.323   0.799  -0.665  1.00  0.68           H  
ATOM   1202 1HD2 LEU A  79      11.963  -1.130   1.656  1.00  0.68           H  
ATOM   1203 2HD2 LEU A  79      10.615  -0.472   0.719  1.00  0.68           H  
ATOM   1204 3HD2 LEU A  79      10.813  -2.224   0.890  1.00  0.68           H  
ATOM   1205  N   ASP A  80       9.693  -3.298  -3.907  1.00  0.68           N  
ATOM   1206  CA  ASP A  80       8.620  -3.213  -4.897  1.00  0.68           C  
ATOM   1207  C   ASP A  80       7.601  -4.366  -4.794  1.00  0.68           C  
ATOM   1208  O   ASP A  80       6.552  -4.324  -5.440  1.00  0.68           O  
ATOM   1209  CB  ASP A  80       9.223  -3.175  -6.300  1.00  0.68           C  
ATOM   1210  CG  ASP A  80       9.998  -1.859  -6.586  1.00  0.68           C  
ATOM   1211  OD1 ASP A  80       9.711  -0.833  -5.986  1.00  0.68           O  
ATOM   1212  OD2 ASP A  80      10.909  -1.894  -7.370  1.00  0.68           O  
ATOM   1213  H   ASP A  80      10.592  -3.678  -4.162  1.00  0.68           H  
ATOM   1214  HA  ASP A  80       8.082  -2.279  -4.732  1.00  0.68           H  
ATOM   1215 1HB  ASP A  80       9.899  -4.021  -6.425  1.00  0.68           H  
ATOM   1216 2HB  ASP A  80       8.426  -3.284  -7.038  1.00  0.68           H  
ATOM   1217  N   ASN A  81       7.923  -5.404  -4.011  1.00  0.67           N  
ATOM   1218  CA  ASN A  81       7.073  -6.587  -3.865  1.00  0.67           C  
ATOM   1219  C   ASN A  81       6.887  -6.971  -2.390  1.00  0.67           C  
ATOM   1220  O   ASN A  81       6.837  -8.164  -2.049  1.00  0.67           O  
ATOM   1221  CB  ASN A  81       7.639  -7.764  -4.648  1.00  0.67           C  
ATOM   1222  CG  ASN A  81       7.608  -7.571  -6.157  1.00  0.67           C  
ATOM   1223  OD1 ASN A  81       6.561  -7.730  -6.793  1.00  0.67           O  
ATOM   1224  ND2 ASN A  81       8.740  -7.247  -6.736  1.00  0.67           N  
ATOM   1225  H   ASN A  81       8.780  -5.375  -3.460  1.00  0.67           H  
ATOM   1226  HA  ASN A  81       6.085  -6.352  -4.262  1.00  0.67           H  
ATOM   1227 1HB  ASN A  81       8.673  -7.930  -4.338  1.00  0.67           H  
ATOM   1228 2HB  ASN A  81       7.079  -8.664  -4.399  1.00  0.67           H  
ATOM   1229 1HD2 ASN A  81       8.773  -7.115  -7.728  1.00  0.67           H  
ATOM   1230 2HD2 ASN A  81       9.566  -7.136  -6.190  1.00  0.67           H  
ATOM   1231  N   LEU A  82       6.752  -5.970  -1.519  1.00  0.67           N  
ATOM   1232  CA  LEU A  82       6.639  -6.221  -0.082  1.00  0.67           C  
ATOM   1233  C   LEU A  82       5.417  -7.049   0.304  1.00  0.67           C  
ATOM   1234  O   LEU A  82       5.494  -7.898   1.190  1.00  0.67           O  
ATOM   1235  CB  LEU A  82       6.555  -4.899   0.672  1.00  0.67           C  
ATOM   1236  CG  LEU A  82       7.777  -4.064   0.674  1.00  0.67           C  
ATOM   1237  CD1 LEU A  82       7.473  -2.740   1.323  1.00  0.67           C  
ATOM   1238  CD2 LEU A  82       8.842  -4.762   1.409  1.00  0.67           C  
ATOM   1239  H   LEU A  82       6.787  -5.016  -1.861  1.00  0.67           H  
ATOM   1240  HA  LEU A  82       7.537  -6.744   0.235  1.00  0.67           H  
ATOM   1241 1HB  LEU A  82       5.763  -4.305   0.236  1.00  0.67           H  
ATOM   1242 2HB  LEU A  82       6.301  -5.105   1.710  1.00  0.67           H  
ATOM   1243  HG  LEU A  82       8.086  -3.892  -0.339  1.00  0.67           H  
ATOM   1244 1HD1 LEU A  82       8.365  -2.119   1.322  1.00  0.67           H  
ATOM   1245 2HD1 LEU A  82       6.678  -2.235   0.774  1.00  0.67           H  
ATOM   1246 3HD1 LEU A  82       7.160  -2.921   2.339  1.00  0.67           H  
ATOM   1247 1HD2 LEU A  82       9.733  -4.161   1.420  1.00  0.67           H  
ATOM   1248 2HD2 LEU A  82       8.497  -4.907   2.408  1.00  0.67           H  
ATOM   1249 3HD2 LEU A  82       9.058  -5.721   0.932  1.00  0.67           H  
ATOM   1250  N   LYS A  83       4.291  -6.819  -0.363  1.00  0.67           N  
ATOM   1251  CA  LYS A  83       3.072  -7.558  -0.047  1.00  0.67           C  
ATOM   1252  C   LYS A  83       3.314  -9.062  -0.171  1.00  0.67           C  
ATOM   1253  O   LYS A  83       2.944  -9.844   0.704  1.00  0.67           O  
ATOM   1254  CB  LYS A  83       1.941  -7.125  -0.970  1.00  0.67           C  
ATOM   1255  CG  LYS A  83       0.612  -7.802  -0.716  1.00  0.67           C  
ATOM   1256  CD  LYS A  83      -0.441  -7.314  -1.702  1.00  0.67           C  
ATOM   1257  CE  LYS A  83      -0.172  -7.839  -3.106  1.00  0.67           C  
ATOM   1258  NZ  LYS A  83      -1.256  -7.465  -4.059  1.00  0.67           N  
ATOM   1259  H   LYS A  83       4.280  -6.120  -1.090  1.00  0.67           H  
ATOM   1260  HA  LYS A  83       2.786  -7.345   0.982  1.00  0.67           H  
ATOM   1261 1HB  LYS A  83       1.788  -6.050  -0.871  1.00  0.67           H  
ATOM   1262 2HB  LYS A  83       2.220  -7.320  -2.003  1.00  0.67           H  
ATOM   1263 1HG  LYS A  83       0.725  -8.883  -0.817  1.00  0.67           H  
ATOM   1264 2HG  LYS A  83       0.277  -7.583   0.300  1.00  0.67           H  
ATOM   1265 1HD  LYS A  83      -1.413  -7.666  -1.390  1.00  0.67           H  
ATOM   1266 2HD  LYS A  83      -0.454  -6.224  -1.717  1.00  0.67           H  
ATOM   1267 1HE  LYS A  83       0.771  -7.431  -3.466  1.00  0.67           H  
ATOM   1268 2HE  LYS A  83      -0.095  -8.926  -3.068  1.00  0.67           H  
ATOM   1269 1HZ  LYS A  83      -1.042  -7.833  -4.975  1.00  0.67           H  
ATOM   1270 2HZ  LYS A  83      -2.133  -7.852  -3.735  1.00  0.67           H  
ATOM   1271 3HZ  LYS A  83      -1.330  -6.459  -4.111  1.00  0.67           H  
ATOM   1272  N   GLY A  84       3.930  -9.461  -1.285  1.00  0.68           N  
ATOM   1273  CA  GLY A  84       4.252 -10.858  -1.547  1.00  0.68           C  
ATOM   1274  C   GLY A  84       5.289 -11.387  -0.558  1.00  0.68           C  
ATOM   1275  O   GLY A  84       5.109 -12.446   0.050  1.00  0.68           O  
ATOM   1276  H   GLY A  84       4.212  -8.764  -1.958  1.00  0.68           H  
ATOM   1277 1HA  GLY A  84       3.345 -11.457  -1.485  1.00  0.68           H  
ATOM   1278 2HA  GLY A  84       4.634 -10.954  -2.562  1.00  0.68           H  
ATOM   1279  N   THR A  85       6.356 -10.609  -0.371  1.00  0.69           N  
ATOM   1280  CA  THR A  85       7.496 -10.960   0.471  1.00  0.69           C  
ATOM   1281  C   THR A  85       7.081 -11.333   1.889  1.00  0.69           C  
ATOM   1282  O   THR A  85       7.566 -12.315   2.454  1.00  0.69           O  
ATOM   1283  CB  THR A  85       8.473  -9.770   0.513  1.00  0.69           C  
ATOM   1284  OG1 THR A  85       8.924  -9.489  -0.820  1.00  0.69           O  
ATOM   1285  CG2 THR A  85       9.676 -10.021   1.424  1.00  0.69           C  
ATOM   1286  H   THR A  85       6.407  -9.728  -0.884  1.00  0.69           H  
ATOM   1287  HA  THR A  85       8.001 -11.816   0.027  1.00  0.69           H  
ATOM   1288  HB  THR A  85       7.944  -8.908   0.890  1.00  0.69           H  
ATOM   1289  HG1 THR A  85       8.159  -9.185  -1.362  1.00  0.69           H  
ATOM   1290 1HG2 THR A  85      10.322  -9.142   1.420  1.00  0.69           H  
ATOM   1291 2HG2 THR A  85       9.328 -10.211   2.442  1.00  0.69           H  
ATOM   1292 3HG2 THR A  85      10.236 -10.882   1.064  1.00  0.69           H  
ATOM   1293  N   PHE A  86       6.174 -10.558   2.459  1.00  0.70           N  
ATOM   1294  CA  PHE A  86       5.706 -10.788   3.811  1.00  0.70           C  
ATOM   1295  C   PHE A  86       4.381 -11.534   3.902  1.00  0.70           C  
ATOM   1296  O   PHE A  86       3.801 -11.588   4.986  1.00  0.70           O  
ATOM   1297  CB  PHE A  86       5.546  -9.453   4.514  1.00  0.70           C  
ATOM   1298  CG  PHE A  86       6.834  -8.748   4.819  1.00  0.70           C  
ATOM   1299  CD1 PHE A  86       7.397  -7.846   3.954  1.00  0.70           C  
ATOM   1300  CD2 PHE A  86       7.469  -8.981   6.005  1.00  0.70           C  
ATOM   1301  CE1 PHE A  86       8.570  -7.229   4.274  1.00  0.70           C  
ATOM   1302  CE2 PHE A  86       8.637  -8.353   6.331  1.00  0.70           C  
ATOM   1303  CZ  PHE A  86       9.192  -7.479   5.458  1.00  0.70           C  
ATOM   1304  H   PHE A  86       5.818  -9.751   1.941  1.00  0.70           H  
ATOM   1305  HA  PHE A  86       6.462 -11.372   4.336  1.00  0.70           H  
ATOM   1306 1HB  PHE A  86       4.953  -8.814   3.891  1.00  0.70           H  
ATOM   1307 2HB  PHE A  86       5.003  -9.591   5.440  1.00  0.70           H  
ATOM   1308  HD1 PHE A  86       6.916  -7.633   3.013  1.00  0.70           H  
ATOM   1309  HD2 PHE A  86       7.024  -9.676   6.692  1.00  0.70           H  
ATOM   1310  HE1 PHE A  86       9.005  -6.546   3.599  1.00  0.70           H  
ATOM   1311  HE2 PHE A  86       9.116  -8.549   7.279  1.00  0.70           H  
ATOM   1312  HZ  PHE A  86      10.124  -6.977   5.705  1.00  0.70           H  
ATOM   1313  N   ALA A  87       3.896 -12.126   2.806  1.00  0.71           N  
ATOM   1314  CA  ALA A  87       2.597 -12.797   2.840  1.00  0.71           C  
ATOM   1315  C   ALA A  87       2.542 -13.940   3.849  1.00  0.71           C  
ATOM   1316  O   ALA A  87       1.533 -14.108   4.545  1.00  0.71           O  
ATOM   1317  CB  ALA A  87       2.257 -13.325   1.463  1.00  0.71           C  
ATOM   1318  H   ALA A  87       4.411 -12.102   1.923  1.00  0.71           H  
ATOM   1319  HA  ALA A  87       1.850 -12.056   3.129  1.00  0.71           H  
ATOM   1320 1HB  ALA A  87       1.276 -13.787   1.478  1.00  0.71           H  
ATOM   1321 2HB  ALA A  87       2.262 -12.496   0.752  1.00  0.71           H  
ATOM   1322 3HB  ALA A  87       3.003 -14.060   1.163  1.00  0.71           H  
ATOM   1323  N   THR A  88       3.627 -14.714   3.966  1.00  0.71           N  
ATOM   1324  CA  THR A  88       3.645 -15.814   4.926  1.00  0.71           C  
ATOM   1325  C   THR A  88       3.588 -15.273   6.337  1.00  0.71           C  
ATOM   1326  O   THR A  88       2.840 -15.769   7.181  1.00  0.71           O  
ATOM   1327  CB  THR A  88       4.900 -16.692   4.789  1.00  0.71           C  
ATOM   1328  OG1 THR A  88       4.932 -17.302   3.489  1.00  0.71           O  
ATOM   1329  CG2 THR A  88       4.900 -17.762   5.875  1.00  0.71           C  
ATOM   1330  H   THR A  88       4.431 -14.535   3.380  1.00  0.71           H  
ATOM   1331  HA  THR A  88       2.764 -16.435   4.766  1.00  0.71           H  
ATOM   1332  HB  THR A  88       5.788 -16.070   4.905  1.00  0.71           H  
ATOM   1333  HG1 THR A  88       5.704 -17.872   3.422  1.00  0.71           H  
ATOM   1334 1HG2 THR A  88       5.795 -18.375   5.783  1.00  0.71           H  
ATOM   1335 2HG2 THR A  88       4.888 -17.281   6.854  1.00  0.71           H  
ATOM   1336 3HG2 THR A  88       4.017 -18.389   5.770  1.00  0.71           H  
ATOM   1337  N   LEU A  89       4.390 -14.248   6.589  1.00  0.71           N  
ATOM   1338  CA  LEU A  89       4.447 -13.661   7.907  1.00  0.71           C  
ATOM   1339  C   LEU A  89       3.125 -13.012   8.259  1.00  0.71           C  
ATOM   1340  O   LEU A  89       2.684 -13.103   9.405  1.00  0.71           O  
ATOM   1341  CB  LEU A  89       5.595 -12.665   7.981  1.00  0.71           C  
ATOM   1342  CG  LEU A  89       6.992 -13.297   7.920  1.00  0.71           C  
ATOM   1343  CD1 LEU A  89       8.053 -12.210   7.813  1.00  0.71           C  
ATOM   1344  CD2 LEU A  89       7.193 -14.132   9.166  1.00  0.71           C  
ATOM   1345  H   LEU A  89       4.960 -13.872   5.845  1.00  0.71           H  
ATOM   1346  HA  LEU A  89       4.638 -14.452   8.627  1.00  0.71           H  
ATOM   1347 1HB  LEU A  89       5.503 -11.965   7.148  1.00  0.71           H  
ATOM   1348 2HB  LEU A  89       5.517 -12.104   8.914  1.00  0.71           H  
ATOM   1349  HG  LEU A  89       7.071 -13.937   7.040  1.00  0.71           H  
ATOM   1350 1HD1 LEU A  89       9.041 -12.668   7.774  1.00  0.71           H  
ATOM   1351 2HD1 LEU A  89       7.889 -11.652   6.908  1.00  0.71           H  
ATOM   1352 3HD1 LEU A  89       7.993 -11.548   8.678  1.00  0.71           H  
ATOM   1353 1HD2 LEU A  89       8.179 -14.598   9.139  1.00  0.71           H  
ATOM   1354 2HD2 LEU A  89       7.116 -13.494  10.049  1.00  0.71           H  
ATOM   1355 3HD2 LEU A  89       6.435 -14.897   9.209  1.00  0.71           H  
ATOM   1356  N   SER A  90       2.459 -12.399   7.274  1.00  0.70           N  
ATOM   1357  CA  SER A  90       1.191 -11.756   7.545  1.00  0.70           C  
ATOM   1358  C   SER A  90       0.217 -12.788   8.070  1.00  0.70           C  
ATOM   1359  O   SER A  90      -0.393 -12.572   9.115  1.00  0.70           O  
ATOM   1360  CB  SER A  90       0.600 -11.106   6.305  1.00  0.70           C  
ATOM   1361  OG  SER A  90      -0.631 -10.465   6.641  1.00  0.70           O  
ATOM   1362  H   SER A  90       2.855 -12.339   6.342  1.00  0.70           H  
ATOM   1363  HA  SER A  90       1.342 -10.995   8.310  1.00  0.70           H  
ATOM   1364 1HB  SER A  90       1.302 -10.377   5.899  1.00  0.70           H  
ATOM   1365 2HB  SER A  90       0.428 -11.859   5.538  1.00  0.70           H  
ATOM   1366  HG  SER A  90      -0.387  -9.818   7.323  1.00  0.70           H  
ATOM   1367  N   GLU A  91       0.120 -13.938   7.388  1.00  0.70           N  
ATOM   1368  CA  GLU A  91      -0.776 -15.001   7.839  1.00  0.70           C  
ATOM   1369  C   GLU A  91      -0.414 -15.471   9.239  1.00  0.70           C  
ATOM   1370  O   GLU A  91      -1.281 -15.622  10.100  1.00  0.70           O  
ATOM   1371  CB  GLU A  91      -0.740 -16.191   6.873  1.00  0.70           C  
ATOM   1372  CG  GLU A  91      -1.664 -17.362   7.248  1.00  0.70           C  
ATOM   1373  CD  GLU A  91      -1.725 -18.442   6.170  1.00  0.70           C  
ATOM   1374  OE1 GLU A  91      -1.396 -18.142   5.036  1.00  0.70           O  
ATOM   1375  OE2 GLU A  91      -2.081 -19.555   6.479  1.00  0.70           O  
ATOM   1376  H   GLU A  91       0.669 -14.060   6.534  1.00  0.70           H  
ATOM   1377  HA  GLU A  91      -1.792 -14.606   7.864  1.00  0.70           H  
ATOM   1378 1HB  GLU A  91      -1.000 -15.866   5.884  1.00  0.70           H  
ATOM   1379 2HB  GLU A  91       0.280 -16.578   6.824  1.00  0.70           H  
ATOM   1380 1HG  GLU A  91      -1.302 -17.808   8.176  1.00  0.70           H  
ATOM   1381 2HG  GLU A  91      -2.669 -16.975   7.433  1.00  0.70           H  
ATOM   1382  N   LEU A  92       0.873 -15.653   9.505  1.00  0.71           N  
ATOM   1383  CA  LEU A  92       1.252 -16.119  10.826  1.00  0.71           C  
ATOM   1384  C   LEU A  92       0.856 -15.107  11.897  1.00  0.71           C  
ATOM   1385  O   LEU A  92       0.278 -15.471  12.934  1.00  0.71           O  
ATOM   1386  CB  LEU A  92       2.759 -16.372  10.854  1.00  0.71           C  
ATOM   1387  CG  LEU A  92       3.206 -17.561  10.001  1.00  0.71           C  
ATOM   1388  CD1 LEU A  92       4.717 -17.611   9.952  1.00  0.71           C  
ATOM   1389  CD2 LEU A  92       2.617 -18.833  10.579  1.00  0.71           C  
ATOM   1390  H   LEU A  92       1.579 -15.514   8.778  1.00  0.71           H  
ATOM   1391  HA  LEU A  92       0.733 -17.054  11.022  1.00  0.71           H  
ATOM   1392 1HB  LEU A  92       3.267 -15.482  10.488  1.00  0.71           H  
ATOM   1393 2HB  LEU A  92       3.067 -16.550  11.883  1.00  0.71           H  
ATOM   1394  HG  LEU A  92       2.842 -17.436   8.985  1.00  0.71           H  
ATOM   1395 1HD1 LEU A  92       5.032 -18.450   9.334  1.00  0.71           H  
ATOM   1396 2HD1 LEU A  92       5.083 -16.693   9.524  1.00  0.71           H  
ATOM   1397 3HD1 LEU A  92       5.112 -17.730  10.958  1.00  0.71           H  
ATOM   1398 1HD2 LEU A  92       2.921 -19.683   9.968  1.00  0.71           H  
ATOM   1399 2HD2 LEU A  92       2.973 -18.972  11.600  1.00  0.71           H  
ATOM   1400 3HD2 LEU A  92       1.530 -18.756  10.579  1.00  0.71           H  
ATOM   1401  N   HIS A  93       1.030 -13.826  11.601  1.00  0.71           N  
ATOM   1402  CA  HIS A  93       0.670 -12.813  12.563  1.00  0.71           C  
ATOM   1403  C   HIS A  93      -0.830 -12.729  12.759  1.00  0.71           C  
ATOM   1404  O   HIS A  93      -1.315 -12.648  13.890  1.00  0.71           O  
ATOM   1405  CB  HIS A  93       1.168 -11.439  12.112  1.00  0.71           C  
ATOM   1406  CG  HIS A  93       2.629 -11.200  12.303  1.00  0.71           C  
ATOM   1407  ND1 HIS A  93       3.209 -11.120  13.549  1.00  0.71           N  
ATOM   1408  CD2 HIS A  93       3.621 -11.001  11.414  1.00  0.71           C  
ATOM   1409  CE1 HIS A  93       4.498 -10.889  13.416  1.00  0.71           C  
ATOM   1410  NE2 HIS A  93       4.778 -10.812  12.130  1.00  0.71           N  
ATOM   1411  H   HIS A  93       1.474 -13.560  10.722  1.00  0.71           H  
ATOM   1412  HA  HIS A  93       1.130 -13.039  13.510  1.00  0.71           H  
ATOM   1413 1HB  HIS A  93       0.945 -11.312  11.049  1.00  0.71           H  
ATOM   1414 2HB  HIS A  93       0.613 -10.682  12.645  1.00  0.71           H  
ATOM   1415  HD1 HIS A  93       2.740 -11.201  14.427  1.00  0.71           H  
ATOM   1416  HD2 HIS A  93       3.637 -10.969  10.331  1.00  0.71           H  
ATOM   1417  HE1 HIS A  93       5.136 -10.793  14.295  1.00  0.71           H  
ATOM   1418  N   CYS A  94      -1.575 -12.777  11.664  1.00  0.72           N  
ATOM   1419  CA  CYS A  94      -3.012 -12.603  11.719  1.00  0.72           C  
ATOM   1420  C   CYS A  94      -3.767 -13.780  12.323  1.00  0.72           C  
ATOM   1421  O   CYS A  94      -4.671 -13.586  13.138  1.00  0.72           O  
ATOM   1422  CB  CYS A  94      -3.521 -12.416  10.305  1.00  0.72           C  
ATOM   1423  SG  CYS A  94      -2.921 -10.911   9.533  1.00  0.72           S  
ATOM   1424  H   CYS A  94      -1.127 -12.880  10.754  1.00  0.72           H  
ATOM   1425  HA  CYS A  94      -3.222 -11.709  12.305  1.00  0.72           H  
ATOM   1426 1HB  CYS A  94      -3.211 -13.264   9.686  1.00  0.72           H  
ATOM   1427 2HB  CYS A  94      -4.611 -12.393  10.306  1.00  0.72           H  
ATOM   1428  HG  CYS A  94      -1.668 -11.385   9.339  1.00  0.72           H  
ATOM   1429  N   ASP A  95      -3.398 -14.992  11.900  1.00  0.74           N  
ATOM   1430  CA  ASP A  95      -4.089 -16.217  12.279  1.00  0.74           C  
ATOM   1431  C   ASP A  95      -3.483 -17.051  13.412  1.00  0.74           C  
ATOM   1432  O   ASP A  95      -4.216 -17.809  14.053  1.00  0.74           O  
ATOM   1433  CB  ASP A  95      -4.295 -17.087  11.033  1.00  0.74           C  
ATOM   1434  CG  ASP A  95      -5.250 -16.414  10.007  1.00  0.74           C  
ATOM   1435  OD1 ASP A  95      -6.358 -16.098  10.384  1.00  0.74           O  
ATOM   1436  OD2 ASP A  95      -4.869 -16.229   8.876  1.00  0.74           O  
ATOM   1437  H   ASP A  95      -2.618 -15.076  11.251  1.00  0.74           H  
ATOM   1438  HA  ASP A  95      -5.083 -15.922  12.616  1.00  0.74           H  
ATOM   1439 1HB  ASP A  95      -3.328 -17.262  10.552  1.00  0.74           H  
ATOM   1440 2HB  ASP A  95      -4.700 -18.054  11.323  1.00  0.74           H  
ATOM   1441  N   LYS A  96      -2.162 -17.001  13.629  1.00  0.76           N  
ATOM   1442  CA  LYS A  96      -1.580 -17.860  14.658  1.00  0.76           C  
ATOM   1443  C   LYS A  96      -1.174 -17.062  15.893  1.00  0.76           C  
ATOM   1444  O   LYS A  96      -1.353 -17.517  17.025  1.00  0.76           O  
ATOM   1445  CB  LYS A  96      -0.361 -18.600  14.100  1.00  0.76           C  
ATOM   1446  CG  LYS A  96      -0.651 -19.480  12.878  1.00  0.76           C  
ATOM   1447  CD  LYS A  96      -1.638 -20.598  13.199  1.00  0.76           C  
ATOM   1448  CE  LYS A  96      -1.855 -21.509  11.992  1.00  0.76           C  
ATOM   1449  NZ  LYS A  96      -2.838 -22.596  12.282  1.00  0.76           N  
ATOM   1450  H   LYS A  96      -1.542 -16.386  13.108  1.00  0.76           H  
ATOM   1451  HA  LYS A  96      -2.322 -18.594  14.967  1.00  0.76           H  
ATOM   1452 1HB  LYS A  96       0.405 -17.878  13.816  1.00  0.76           H  
ATOM   1453 2HB  LYS A  96       0.063 -19.232  14.878  1.00  0.76           H  
ATOM   1454 1HG  LYS A  96      -1.061 -18.858  12.079  1.00  0.76           H  
ATOM   1455 2HG  LYS A  96       0.279 -19.922  12.527  1.00  0.76           H  
ATOM   1456 1HD  LYS A  96      -1.258 -21.193  14.031  1.00  0.76           H  
ATOM   1457 2HD  LYS A  96      -2.597 -20.166  13.493  1.00  0.76           H  
ATOM   1458 1HE  LYS A  96      -2.224 -20.911  11.159  1.00  0.76           H  
ATOM   1459 2HE  LYS A  96      -0.903 -21.960  11.710  1.00  0.76           H  
ATOM   1460 1HZ  LYS A  96      -2.955 -23.174  11.461  1.00  0.76           H  
ATOM   1461 2HZ  LYS A  96      -2.500 -23.163  13.047  1.00  0.76           H  
ATOM   1462 3HZ  LYS A  96      -3.727 -22.186  12.534  1.00  0.76           H  
ATOM   1463  N   LEU A  97      -0.648 -15.863  15.678  1.00  0.77           N  
ATOM   1464  CA  LEU A  97      -0.193 -15.028  16.781  1.00  0.77           C  
ATOM   1465  C   LEU A  97      -1.272 -14.027  17.210  1.00  0.77           C  
ATOM   1466  O   LEU A  97      -1.262 -13.536  18.340  1.00  0.77           O  
ATOM   1467  CB  LEU A  97       1.069 -14.306  16.356  1.00  0.77           C  
ATOM   1468  CG  LEU A  97       2.222 -15.216  15.945  1.00  0.77           C  
ATOM   1469  CD1 LEU A  97       3.381 -14.370  15.448  1.00  0.77           C  
ATOM   1470  CD2 LEU A  97       2.619 -16.070  17.129  1.00  0.77           C  
ATOM   1471  H   LEU A  97      -0.500 -15.552  14.719  1.00  0.77           H  
ATOM   1472  HA  LEU A  97       0.037 -15.669  17.630  1.00  0.77           H  
ATOM   1473 1HB  LEU A  97       0.823 -13.675  15.536  1.00  0.77           H  
ATOM   1474 2HB  LEU A  97       1.412 -13.691  17.184  1.00  0.77           H  
ATOM   1475  HG  LEU A  97       1.903 -15.862  15.124  1.00  0.77           H  
ATOM   1476 1HD1 LEU A  97       4.201 -15.020  15.146  1.00  0.77           H  
ATOM   1477 2HD1 LEU A  97       3.062 -13.782  14.597  1.00  0.77           H  
ATOM   1478 3HD1 LEU A  97       3.717 -13.707  16.243  1.00  0.77           H  
ATOM   1479 1HD2 LEU A  97       3.436 -16.731  16.842  1.00  0.77           H  
ATOM   1480 2HD2 LEU A  97       2.940 -15.430  17.951  1.00  0.77           H  
ATOM   1481 3HD2 LEU A  97       1.762 -16.669  17.446  1.00  0.77           H  
ATOM   1482  N   HIS A  98      -2.196 -13.727  16.290  1.00  0.77           N  
ATOM   1483  CA  HIS A  98      -3.298 -12.783  16.494  1.00  0.77           C  
ATOM   1484  C   HIS A  98      -2.805 -11.376  16.819  1.00  0.77           C  
ATOM   1485  O   HIS A  98      -3.325 -10.710  17.720  1.00  0.77           O  
ATOM   1486  CB  HIS A  98      -4.227 -13.310  17.595  1.00  0.77           C  
ATOM   1487  CG  HIS A  98      -4.744 -14.683  17.276  1.00  0.77           C  
ATOM   1488  ND1 HIS A  98      -5.707 -14.913  16.319  1.00  0.77           N  
ATOM   1489  CD2 HIS A  98      -4.385 -15.900  17.750  1.00  0.77           C  
ATOM   1490  CE1 HIS A  98      -5.924 -16.213  16.223  1.00  0.77           C  
ATOM   1491  NE2 HIS A  98      -5.137 -16.832  17.082  1.00  0.77           N  
ATOM   1492  H   HIS A  98      -2.120 -14.166  15.384  1.00  0.77           H  
ATOM   1493  HA  HIS A  98      -3.877 -12.715  15.571  1.00  0.77           H  
ATOM   1494 1HB  HIS A  98      -3.715 -13.336  18.554  1.00  0.77           H  
ATOM   1495 2HB  HIS A  98      -5.079 -12.641  17.697  1.00  0.77           H  
ATOM   1496  HD2 HIS A  98      -3.629 -16.103  18.510  1.00  0.77           H  
ATOM   1497  HE1 HIS A  98      -6.626 -16.694  15.542  1.00  0.77           H  
ATOM   1498  HE2 HIS A  98      -5.082 -17.831  17.218  1.00  0.77           H  
ATOM   1499  N   VAL A  99      -1.798 -10.928  16.078  1.00  0.77           N  
ATOM   1500  CA  VAL A  99      -1.226  -9.610  16.298  1.00  0.77           C  
ATOM   1501  C   VAL A  99      -1.957  -8.498  15.569  1.00  0.77           C  
ATOM   1502  O   VAL A  99      -2.069  -8.493  14.345  1.00  0.77           O  
ATOM   1503  CB  VAL A  99       0.245  -9.587  15.865  1.00  0.77           C  
ATOM   1504  CG1 VAL A  99       0.821  -8.199  16.045  1.00  0.77           C  
ATOM   1505  CG2 VAL A  99       1.011 -10.594  16.653  1.00  0.77           C  
ATOM   1506  H   VAL A  99      -1.443 -11.535  15.342  1.00  0.77           H  
ATOM   1507  HA  VAL A  99      -1.273  -9.401  17.353  1.00  0.77           H  
ATOM   1508  HB  VAL A  99       0.306  -9.834  14.812  1.00  0.77           H  
ATOM   1509 1HG1 VAL A  99       1.857  -8.195  15.723  1.00  0.77           H  
ATOM   1510 2HG1 VAL A  99       0.256  -7.485  15.447  1.00  0.77           H  
ATOM   1511 3HG1 VAL A  99       0.766  -7.914  17.095  1.00  0.77           H  
ATOM   1512 1HG2 VAL A  99       2.051 -10.600  16.341  1.00  0.77           H  
ATOM   1513 2HG2 VAL A  99       0.954 -10.348  17.694  1.00  0.77           H  
ATOM   1514 3HG2 VAL A  99       0.572 -11.559  16.487  1.00  0.77           H  
ATOM   1515  N   ASP A 100      -2.431  -7.533  16.343  1.00  0.76           N  
ATOM   1516  CA  ASP A 100      -3.126  -6.369  15.822  1.00  0.76           C  
ATOM   1517  C   ASP A 100      -2.146  -5.535  14.988  1.00  0.76           C  
ATOM   1518  O   ASP A 100      -1.102  -5.175  15.527  1.00  0.76           O  
ATOM   1519  CB  ASP A 100      -3.668  -5.495  16.955  1.00  0.76           C  
ATOM   1520  CG  ASP A 100      -4.570  -4.331  16.459  1.00  0.76           C  
ATOM   1521  OD1 ASP A 100      -4.104  -3.487  15.704  1.00  0.76           O  
ATOM   1522  OD2 ASP A 100      -5.721  -4.313  16.837  1.00  0.76           O  
ATOM   1523  H   ASP A 100      -2.309  -7.628  17.341  1.00  0.76           H  
ATOM   1524  HA  ASP A 100      -3.969  -6.721  15.242  1.00  0.76           H  
ATOM   1525 1HB  ASP A 100      -4.251  -6.115  17.640  1.00  0.76           H  
ATOM   1526 2HB  ASP A 100      -2.842  -5.079  17.520  1.00  0.76           H  
ATOM   1527  N   PRO A 101      -2.453  -5.165  13.728  1.00  0.75           N  
ATOM   1528  CA  PRO A 101      -1.641  -4.363  12.824  1.00  0.75           C  
ATOM   1529  C   PRO A 101      -1.049  -3.104  13.438  1.00  0.75           C  
ATOM   1530  O   PRO A 101       0.029  -2.657  13.022  1.00  0.75           O  
ATOM   1531  CB  PRO A 101      -2.646  -3.997  11.742  1.00  0.75           C  
ATOM   1532  CG  PRO A 101      -3.569  -5.145  11.700  1.00  0.75           C  
ATOM   1533  CD  PRO A 101      -3.713  -5.589  13.133  1.00  0.75           C  
ATOM   1534  HA  PRO A 101      -0.855  -5.001  12.422  1.00  0.75           H  
ATOM   1535 1HB  PRO A 101      -3.156  -3.065  12.017  1.00  0.75           H  
ATOM   1536 2HB  PRO A 101      -2.131  -3.803  10.807  1.00  0.75           H  
ATOM   1537 1HG  PRO A 101      -4.519  -4.835  11.246  1.00  0.75           H  
ATOM   1538 2HG  PRO A 101      -3.154  -5.938  11.058  1.00  0.75           H  
ATOM   1539 1HD  PRO A 101      -4.571  -5.098  13.621  1.00  0.75           H  
ATOM   1540 2HD  PRO A 101      -3.779  -6.680  13.132  1.00  0.75           H  
ATOM   1541  N   GLU A 102      -1.725  -2.524  14.433  1.00  0.73           N  
ATOM   1542  CA  GLU A 102      -1.208  -1.314  15.051  1.00  0.73           C  
ATOM   1543  C   GLU A 102       0.175  -1.597  15.622  1.00  0.73           C  
ATOM   1544  O   GLU A 102       1.021  -0.713  15.653  1.00  0.73           O  
ATOM   1545  CB  GLU A 102      -2.161  -0.784  16.120  1.00  0.73           C  
ATOM   1546  CG  GLU A 102      -1.758   0.564  16.748  1.00  0.73           C  
ATOM   1547  CD  GLU A 102      -1.776   1.747  15.764  1.00  0.73           C  
ATOM   1548  OE1 GLU A 102      -2.459   1.672  14.760  1.00  0.73           O  
ATOM   1549  OE2 GLU A 102      -1.116   2.722  16.028  1.00  0.73           O  
ATOM   1550  H   GLU A 102      -2.602  -2.926  14.792  1.00  0.73           H  
ATOM   1551  HA  GLU A 102      -1.102  -0.551  14.286  1.00  0.73           H  
ATOM   1552 1HB  GLU A 102      -3.157  -0.674  15.690  1.00  0.73           H  
ATOM   1553 2HB  GLU A 102      -2.239  -1.519  16.924  1.00  0.73           H  
ATOM   1554 1HG  GLU A 102      -2.440   0.782  17.567  1.00  0.73           H  
ATOM   1555 2HG  GLU A 102      -0.770   0.459  17.166  1.00  0.73           H  
ATOM   1556  N   ASN A 103       0.401  -2.830  16.080  1.00  0.72           N  
ATOM   1557  CA  ASN A 103       1.669  -3.265  16.649  1.00  0.72           C  
ATOM   1558  C   ASN A 103       2.820  -3.067  15.669  1.00  0.72           C  
ATOM   1559  O   ASN A 103       3.956  -2.788  16.066  1.00  0.72           O  
ATOM   1560  CB  ASN A 103       1.587  -4.743  16.958  1.00  0.72           C  
ATOM   1561  CG  ASN A 103       2.758  -5.306  17.718  1.00  0.72           C  
ATOM   1562  OD1 ASN A 103       2.946  -5.043  18.904  1.00  0.72           O  
ATOM   1563  ND2 ASN A 103       3.580  -6.062  17.032  1.00  0.72           N  
ATOM   1564  H   ASN A 103      -0.332  -3.528  15.983  1.00  0.72           H  
ATOM   1565  HA  ASN A 103       1.874  -2.687  17.550  1.00  0.72           H  
ATOM   1566 1HB  ASN A 103       0.677  -4.946  17.521  1.00  0.72           H  
ATOM   1567 2HB  ASN A 103       1.504  -5.284  16.014  1.00  0.72           H  
ATOM   1568 1HD2 ASN A 103       4.386  -6.454  17.470  1.00  0.72           H  
ATOM   1569 2HD2 ASN A 103       3.418  -6.220  16.054  1.00  0.72           H  
ATOM   1570  N   PHE A 104       2.533  -3.224  14.374  1.00  0.70           N  
ATOM   1571  CA  PHE A 104       3.561  -3.131  13.358  1.00  0.70           C  
ATOM   1572  C   PHE A 104       3.891  -1.671  13.195  1.00  0.70           C  
ATOM   1573  O   PHE A 104       5.059  -1.278  13.126  1.00  0.70           O  
ATOM   1574  CB  PHE A 104       3.049  -3.662  12.031  1.00  0.70           C  
ATOM   1575  CG  PHE A 104       2.614  -5.074  12.058  1.00  0.70           C  
ATOM   1576  CD1 PHE A 104       1.555  -5.457  11.273  1.00  0.70           C  
ATOM   1577  CD2 PHE A 104       3.212  -6.012  12.879  1.00  0.70           C  
ATOM   1578  CE1 PHE A 104       1.089  -6.744  11.295  1.00  0.70           C  
ATOM   1579  CE2 PHE A 104       2.749  -7.308  12.896  1.00  0.70           C  
ATOM   1580  CZ  PHE A 104       1.682  -7.663  12.101  1.00  0.70           C  
ATOM   1581  H   PHE A 104       1.574  -3.379  14.078  1.00  0.70           H  
ATOM   1582  HA  PHE A 104       4.450  -3.676  13.678  1.00  0.70           H  
ATOM   1583 1HB  PHE A 104       2.208  -3.057  11.696  1.00  0.70           H  
ATOM   1584 2HB  PHE A 104       3.831  -3.567  11.285  1.00  0.70           H  
ATOM   1585  HD1 PHE A 104       1.081  -4.713  10.631  1.00  0.70           H  
ATOM   1586  HD2 PHE A 104       4.049  -5.717  13.512  1.00  0.70           H  
ATOM   1587  HE1 PHE A 104       0.247  -7.032  10.670  1.00  0.70           H  
ATOM   1588  HE2 PHE A 104       3.218  -8.052  13.539  1.00  0.70           H  
ATOM   1589  HZ  PHE A 104       1.312  -8.664  12.110  1.00  0.70           H  
ATOM   1590  N   ARG A 105       2.832  -0.863  13.143  1.00  0.69           N  
ATOM   1591  CA  ARG A 105       2.969   0.574  12.982  1.00  0.69           C  
ATOM   1592  C   ARG A 105       3.704   1.182  14.180  1.00  0.69           C  
ATOM   1593  O   ARG A 105       4.573   2.044  14.008  1.00  0.69           O  
ATOM   1594  CB  ARG A 105       1.589   1.201  12.789  1.00  0.69           C  
ATOM   1595  CG  ARG A 105       0.955   0.906  11.419  1.00  0.69           C  
ATOM   1596  CD  ARG A 105      -0.260   1.739  11.166  1.00  0.69           C  
ATOM   1597  NE  ARG A 105      -1.404   1.315  11.976  1.00  0.69           N  
ATOM   1598  CZ  ARG A 105      -2.318   0.404  11.586  1.00  0.69           C  
ATOM   1599  NH1 ARG A 105      -2.246  -0.156  10.392  1.00  0.69           N  
ATOM   1600  NH2 ARG A 105      -3.290   0.094  12.421  1.00  0.69           N  
ATOM   1601  H   ARG A 105       1.901  -1.280  13.218  1.00  0.69           H  
ATOM   1602  HA  ARG A 105       3.555   0.764  12.084  1.00  0.69           H  
ATOM   1603 1HB  ARG A 105       0.909   0.837  13.559  1.00  0.69           H  
ATOM   1604 2HB  ARG A 105       1.658   2.282  12.904  1.00  0.69           H  
ATOM   1605 1HG  ARG A 105       1.681   1.098  10.630  1.00  0.69           H  
ATOM   1606 2HG  ARG A 105       0.659  -0.148  11.393  1.00  0.69           H  
ATOM   1607 1HD  ARG A 105      -0.044   2.778  11.408  1.00  0.69           H  
ATOM   1608 2HD  ARG A 105      -0.540   1.661  10.117  1.00  0.69           H  
ATOM   1609  HE  ARG A 105      -1.530   1.709  12.924  1.00  0.69           H  
ATOM   1610 1HH1 ARG A 105      -1.497   0.096   9.761  1.00  0.69           H  
ATOM   1611 2HH1 ARG A 105      -2.947  -0.820  10.099  1.00  0.69           H  
ATOM   1612 1HH2 ARG A 105      -3.299   0.553  13.347  1.00  0.69           H  
ATOM   1613 2HH2 ARG A 105      -3.994  -0.580  12.170  1.00  0.69           H  
ATOM   1614  N   LEU A 106       3.408   0.692  15.390  1.00  0.67           N  
ATOM   1615  CA  LEU A 106       4.080   1.196  16.576  1.00  0.67           C  
ATOM   1616  C   LEU A 106       5.544   0.825  16.579  1.00  0.67           C  
ATOM   1617  O   LEU A 106       6.393   1.679  16.839  1.00  0.67           O  
ATOM   1618  CB  LEU A 106       3.474   0.624  17.844  1.00  0.67           C  
ATOM   1619  CG  LEU A 106       2.109   1.050  18.205  1.00  0.67           C  
ATOM   1620  CD1 LEU A 106       1.676   0.239  19.394  1.00  0.67           C  
ATOM   1621  CD2 LEU A 106       2.101   2.500  18.496  1.00  0.67           C  
ATOM   1622  H   LEU A 106       2.676  -0.007  15.483  1.00  0.67           H  
ATOM   1623  HA  LEU A 106       3.992   2.281  16.590  1.00  0.67           H  
ATOM   1624 1HB  LEU A 106       3.463  -0.463  17.755  1.00  0.67           H  
ATOM   1625 2HB  LEU A 106       4.118   0.896  18.676  1.00  0.67           H  
ATOM   1626  HG  LEU A 106       1.438   0.860  17.394  1.00  0.67           H  
ATOM   1627 1HD1 LEU A 106       0.669   0.531  19.672  1.00  0.67           H  
ATOM   1628 2HD1 LEU A 106       1.699  -0.815  19.133  1.00  0.67           H  
ATOM   1629 3HD1 LEU A 106       2.351   0.417  20.219  1.00  0.67           H  
ATOM   1630 1HD2 LEU A 106       1.093   2.811  18.771  1.00  0.67           H  
ATOM   1631 2HD2 LEU A 106       2.773   2.690  19.301  1.00  0.67           H  
ATOM   1632 3HD2 LEU A 106       2.423   3.051  17.614  1.00  0.67           H  
ATOM   1633  N   LEU A 107       5.867  -0.427  16.216  1.00  0.66           N  
ATOM   1634  CA  LEU A 107       7.266  -0.818  16.192  1.00  0.66           C  
ATOM   1635  C   LEU A 107       7.963   0.023  15.159  1.00  0.66           C  
ATOM   1636  O   LEU A 107       9.094   0.461  15.358  1.00  0.66           O  
ATOM   1637  CB  LEU A 107       7.468  -2.300  15.893  1.00  0.66           C  
ATOM   1638  CG  LEU A 107       8.985  -2.728  15.959  1.00  0.66           C  
ATOM   1639  CD1 LEU A 107       9.598  -2.380  17.351  1.00  0.66           C  
ATOM   1640  CD2 LEU A 107       9.091  -4.205  15.746  1.00  0.66           C  
ATOM   1641  H   LEU A 107       5.147  -1.121  16.002  1.00  0.66           H  
ATOM   1642  HA  LEU A 107       7.708  -0.606  17.164  1.00  0.66           H  
ATOM   1643 1HB  LEU A 107       6.890  -2.892  16.586  1.00  0.66           H  
ATOM   1644 2HB  LEU A 107       7.099  -2.501  14.885  1.00  0.66           H  
ATOM   1645  HG  LEU A 107       9.545  -2.195  15.190  1.00  0.66           H  
ATOM   1646 1HD1 LEU A 107      10.645  -2.682  17.369  1.00  0.66           H  
ATOM   1647 2HD1 LEU A 107       9.532  -1.308  17.527  1.00  0.66           H  
ATOM   1648 3HD1 LEU A 107       9.071  -2.902  18.133  1.00  0.66           H  
ATOM   1649 1HD2 LEU A 107      10.139  -4.493  15.795  1.00  0.66           H  
ATOM   1650 2HD2 LEU A 107       8.533  -4.726  16.526  1.00  0.66           H  
ATOM   1651 3HD2 LEU A 107       8.678  -4.460  14.770  1.00  0.66           H  
ATOM   1652  N   GLY A 108       7.274   0.247  14.052  1.00  0.64           N  
ATOM   1653  CA  GLY A 108       7.765   1.054  12.976  1.00  0.64           C  
ATOM   1654  C   GLY A 108       8.186   2.429  13.468  1.00  0.64           C  
ATOM   1655  O   GLY A 108       9.334   2.832  13.274  1.00  0.64           O  
ATOM   1656  H   GLY A 108       6.355  -0.175  13.939  1.00  0.64           H  
ATOM   1657 1HA  GLY A 108       8.596   0.553  12.483  1.00  0.64           H  
ATOM   1658 2HA  GLY A 108       6.953   1.156  12.260  1.00  0.64           H  
ATOM   1659  N   ASN A 109       7.277   3.137  14.141  1.00  0.64           N  
ATOM   1660  CA  ASN A 109       7.584   4.468  14.654  1.00  0.64           C  
ATOM   1661  C   ASN A 109       8.759   4.421  15.632  1.00  0.64           C  
ATOM   1662  O   ASN A 109       9.596   5.338  15.662  1.00  0.64           O  
ATOM   1663  CB  ASN A 109       6.358   5.067  15.307  1.00  0.64           C  
ATOM   1664  CG  ASN A 109       5.319   5.495  14.299  1.00  0.64           C  
ATOM   1665  OD1 ASN A 109       5.614   5.681  13.110  1.00  0.64           O  
ATOM   1666  ND2 ASN A 109       4.104   5.662  14.755  1.00  0.64           N  
ATOM   1667  H   ASN A 109       6.342   2.743  14.269  1.00  0.64           H  
ATOM   1668  HA  ASN A 109       7.880   5.101  13.818  1.00  0.64           H  
ATOM   1669 1HB  ASN A 109       5.912   4.323  15.976  1.00  0.64           H  
ATOM   1670 2HB  ASN A 109       6.646   5.925  15.912  1.00  0.64           H  
ATOM   1671 1HD2 ASN A 109       3.372   5.946  14.136  1.00  0.64           H  
ATOM   1672 2HD2 ASN A 109       3.910   5.504  15.722  1.00  0.64           H  
ATOM   1673  N   VAL A 110       8.847   3.341  16.410  1.00  0.63           N  
ATOM   1674  CA  VAL A 110       9.958   3.182  17.327  1.00  0.63           C  
ATOM   1675  C   VAL A 110      11.258   3.039  16.531  1.00  0.63           C  
ATOM   1676  O   VAL A 110      12.259   3.651  16.886  1.00  0.63           O  
ATOM   1677  CB  VAL A 110       9.757   1.992  18.274  1.00  0.63           C  
ATOM   1678  CG1 VAL A 110      11.006   1.773  19.043  1.00  0.63           C  
ATOM   1679  CG2 VAL A 110       8.597   2.258  19.251  1.00  0.63           C  
ATOM   1680  H   VAL A 110       8.117   2.626  16.374  1.00  0.63           H  
ATOM   1681  HA  VAL A 110      10.027   4.080  17.940  1.00  0.63           H  
ATOM   1682  HB  VAL A 110       9.551   1.104  17.697  1.00  0.63           H  
ATOM   1683 1HG1 VAL A 110      10.859   0.937  19.698  1.00  0.63           H  
ATOM   1684 2HG1 VAL A 110      11.819   1.568  18.352  1.00  0.63           H  
ATOM   1685 3HG1 VAL A 110      11.238   2.658  19.630  1.00  0.63           H  
ATOM   1686 1HG2 VAL A 110       8.480   1.401  19.910  1.00  0.63           H  
ATOM   1687 2HG2 VAL A 110       8.816   3.144  19.843  1.00  0.63           H  
ATOM   1688 3HG2 VAL A 110       7.683   2.417  18.705  1.00  0.63           H  
ATOM   1689  N   LEU A 111      11.251   2.263  15.441  1.00  0.63           N  
ATOM   1690  CA  LEU A 111      12.450   2.100  14.613  1.00  0.63           C  
ATOM   1691  C   LEU A 111      12.914   3.420  14.025  1.00  0.63           C  
ATOM   1692  O   LEU A 111      14.115   3.693  13.965  1.00  0.63           O  
ATOM   1693  CB  LEU A 111      12.190   1.106  13.472  1.00  0.63           C  
ATOM   1694  CG  LEU A 111      12.056  -0.325  13.904  1.00  0.63           C  
ATOM   1695  CD1 LEU A 111      11.570  -1.193  12.740  1.00  0.63           C  
ATOM   1696  CD2 LEU A 111      13.409  -0.764  14.376  1.00  0.63           C  
ATOM   1697  H   LEU A 111      10.397   1.761  15.196  1.00  0.63           H  
ATOM   1698  HA  LEU A 111      13.244   1.703  15.241  1.00  0.63           H  
ATOM   1699 1HB  LEU A 111      11.282   1.386  12.953  1.00  0.63           H  
ATOM   1700 2HB  LEU A 111      13.015   1.164  12.769  1.00  0.63           H  
ATOM   1701  HG  LEU A 111      11.342  -0.399  14.719  1.00  0.63           H  
ATOM   1702 1HD1 LEU A 111      11.490  -2.229  13.068  1.00  0.63           H  
ATOM   1703 2HD1 LEU A 111      10.594  -0.840  12.413  1.00  0.63           H  
ATOM   1704 3HD1 LEU A 111      12.278  -1.123  11.913  1.00  0.63           H  
ATOM   1705 1HD2 LEU A 111      13.361  -1.795  14.723  1.00  0.63           H  
ATOM   1706 2HD2 LEU A 111      14.121  -0.681  13.555  1.00  0.63           H  
ATOM   1707 3HD2 LEU A 111      13.721  -0.118  15.173  1.00  0.63           H  
ATOM   1708  N   VAL A 112      11.971   4.279  13.648  1.00  0.63           N  
ATOM   1709  CA  VAL A 112      12.344   5.574  13.094  1.00  0.63           C  
ATOM   1710  C   VAL A 112      13.093   6.351  14.185  1.00  0.63           C  
ATOM   1711  O   VAL A 112      14.152   6.937  13.939  1.00  0.63           O  
ATOM   1712  CB  VAL A 112      11.086   6.384  12.706  1.00  0.63           C  
ATOM   1713  CG1 VAL A 112      11.473   7.789  12.277  1.00  0.63           C  
ATOM   1714  CG2 VAL A 112      10.259   5.673  11.627  1.00  0.63           C  
ATOM   1715  H   VAL A 112      10.990   3.995  13.709  1.00  0.63           H  
ATOM   1716  HA  VAL A 112      12.995   5.431  12.233  1.00  0.63           H  
ATOM   1717  HB  VAL A 112      10.470   6.479  13.596  1.00  0.63           H  
ATOM   1718 1HG1 VAL A 112      10.576   8.361  12.056  1.00  0.63           H  
ATOM   1719 2HG1 VAL A 112      12.024   8.275  13.084  1.00  0.63           H  
ATOM   1720 3HG1 VAL A 112      12.095   7.736  11.386  1.00  0.63           H  
ATOM   1721 1HG2 VAL A 112       9.370   6.247  11.442  1.00  0.63           H  
ATOM   1722 2HG2 VAL A 112      10.792   5.583  10.735  1.00  0.63           H  
ATOM   1723 3HG2 VAL A 112       9.979   4.700  11.971  1.00  0.63           H  
ATOM   1724  N   CYS A 113      12.539   6.327  15.404  1.00  0.63           N  
ATOM   1725  CA  CYS A 113      13.119   7.039  16.535  1.00  0.63           C  
ATOM   1726  C   CYS A 113      14.487   6.473  16.926  1.00  0.63           C  
ATOM   1727  O   CYS A 113      15.435   7.222  17.178  1.00  0.63           O  
ATOM   1728  CB  CYS A 113      12.179   6.918  17.730  1.00  0.63           C  
ATOM   1729  SG  CYS A 113      10.611   7.764  17.487  1.00  0.63           S  
ATOM   1730  H   CYS A 113      11.660   5.820  15.540  1.00  0.63           H  
ATOM   1731  HA  CYS A 113      13.230   8.087  16.264  1.00  0.63           H  
ATOM   1732 1HB  CYS A 113      11.972   5.875  17.937  1.00  0.63           H  
ATOM   1733 2HB  CYS A 113      12.660   7.338  18.611  1.00  0.63           H  
ATOM   1734  HG  CYS A 113      10.123   6.857  16.594  1.00  0.63           H  
ATOM   1735  N   VAL A 114      14.606   5.149  16.939  1.00  0.64           N  
ATOM   1736  CA  VAL A 114      15.859   4.514  17.308  1.00  0.64           C  
ATOM   1737  C   VAL A 114      16.943   4.873  16.311  1.00  0.64           C  
ATOM   1738  O   VAL A 114      18.051   5.243  16.715  1.00  0.64           O  
ATOM   1739  CB  VAL A 114      15.681   2.989  17.451  1.00  0.64           C  
ATOM   1740  CG1 VAL A 114      17.001   2.295  17.614  1.00  0.64           C  
ATOM   1741  CG2 VAL A 114      14.865   2.712  18.687  1.00  0.64           C  
ATOM   1742  H   VAL A 114      13.798   4.575  16.720  1.00  0.64           H  
ATOM   1743  HA  VAL A 114      16.159   4.892  18.285  1.00  0.64           H  
ATOM   1744  HB  VAL A 114      15.183   2.597  16.563  1.00  0.64           H  
ATOM   1745 1HG1 VAL A 114      16.839   1.218  17.730  1.00  0.64           H  
ATOM   1746 2HG1 VAL A 114      17.603   2.485  16.735  1.00  0.64           H  
ATOM   1747 3HG1 VAL A 114      17.507   2.676  18.501  1.00  0.64           H  
ATOM   1748 1HG2 VAL A 114      14.740   1.650  18.795  1.00  0.64           H  
ATOM   1749 2HG2 VAL A 114      15.397   3.106  19.551  1.00  0.64           H  
ATOM   1750 3HG2 VAL A 114      13.899   3.189  18.612  1.00  0.64           H  
ATOM   1751  N   LEU A 115      16.631   4.832  15.016  1.00  0.65           N  
ATOM   1752  CA  LEU A 115      17.648   5.211  14.061  1.00  0.65           C  
ATOM   1753  C   LEU A 115      18.028   6.669  14.239  1.00  0.65           C  
ATOM   1754  O   LEU A 115      19.205   7.006  14.144  1.00  0.65           O  
ATOM   1755  CB  LEU A 115      17.205   5.002  12.625  1.00  0.65           C  
ATOM   1756  CG  LEU A 115      17.022   3.580  12.184  1.00  0.65           C  
ATOM   1757  CD1 LEU A 115      16.579   3.630  10.785  1.00  0.65           C  
ATOM   1758  CD2 LEU A 115      18.289   2.785  12.359  1.00  0.65           C  
ATOM   1759  H   LEU A 115      15.708   4.527  14.701  1.00  0.65           H  
ATOM   1760  HA  LEU A 115      18.529   4.599  14.241  1.00  0.65           H  
ATOM   1761 1HB  LEU A 115      16.241   5.504  12.499  1.00  0.65           H  
ATOM   1762 2HB  LEU A 115      17.927   5.477  11.959  1.00  0.65           H  
ATOM   1763  HG  LEU A 115      16.235   3.111  12.771  1.00  0.65           H  
ATOM   1764 1HD1 LEU A 115      16.422   2.623  10.431  1.00  0.65           H  
ATOM   1765 2HD1 LEU A 115      15.661   4.202  10.731  1.00  0.65           H  
ATOM   1766 3HD1 LEU A 115      17.332   4.112  10.185  1.00  0.65           H  
ATOM   1767 1HD2 LEU A 115      18.126   1.763  12.021  1.00  0.65           H  
ATOM   1768 2HD2 LEU A 115      19.053   3.235  11.777  1.00  0.65           H  
ATOM   1769 3HD2 LEU A 115      18.579   2.779  13.410  1.00  0.65           H  
ATOM   1770  N   ALA A 116      17.067   7.537  14.564  1.00  0.66           N  
ATOM   1771  CA  ALA A 116      17.406   8.938  14.763  1.00  0.66           C  
ATOM   1772  C   ALA A 116      18.441   9.085  15.875  1.00  0.66           C  
ATOM   1773  O   ALA A 116      19.401   9.852  15.756  1.00  0.66           O  
ATOM   1774  CB  ALA A 116      16.158   9.739  15.111  1.00  0.66           C  
ATOM   1775  H   ALA A 116      16.091   7.239  14.622  1.00  0.66           H  
ATOM   1776  HA  ALA A 116      17.842   9.315  13.842  1.00  0.66           H  
ATOM   1777 1HB  ALA A 116      16.425  10.786  15.234  1.00  0.66           H  
ATOM   1778 2HB  ALA A 116      15.421   9.640  14.323  1.00  0.66           H  
ATOM   1779 3HB  ALA A 116      15.737   9.366  16.035  1.00  0.66           H  
ATOM   1780  N   HIS A 117      18.308   8.279  16.926  1.00  0.68           N  
ATOM   1781  CA  HIS A 117      19.253   8.355  18.028  1.00  0.68           C  
ATOM   1782  C   HIS A 117      20.650   7.859  17.634  1.00  0.68           C  
ATOM   1783  O   HIS A 117      21.657   8.450  18.029  1.00  0.68           O  
ATOM   1784  CB  HIS A 117      18.745   7.548  19.230  1.00  0.68           C  
ATOM   1785  CG  HIS A 117      17.574   8.177  19.954  1.00  0.68           C  
ATOM   1786  ND1 HIS A 117      17.668   9.397  20.597  1.00  0.68           N  
ATOM   1787  CD2 HIS A 117      16.300   7.748  20.151  1.00  0.68           C  
ATOM   1788  CE1 HIS A 117      16.502   9.693  21.146  1.00  0.68           C  
ATOM   1789  NE2 HIS A 117      15.658   8.711  20.893  1.00  0.68           N  
ATOM   1790  H   HIS A 117      17.500   7.653  16.977  1.00  0.68           H  
ATOM   1791  HA  HIS A 117      19.351   9.393  18.341  1.00  0.68           H  
ATOM   1792 1HB  HIS A 117      18.437   6.556  18.893  1.00  0.68           H  
ATOM   1793 2HB  HIS A 117      19.556   7.408  19.942  1.00  0.68           H  
ATOM   1794  HD2 HIS A 117      15.867   6.815  19.791  1.00  0.68           H  
ATOM   1795  HE1 HIS A 117      16.278  10.596  21.716  1.00  0.68           H  
ATOM   1796  HE2 HIS A 117      14.695   8.671  21.193  1.00  0.68           H  
ATOM   1797  N   HIS A 118      20.714   6.787  16.844  1.00  0.71           N  
ATOM   1798  CA  HIS A 118      22.003   6.220  16.431  1.00  0.71           C  
ATOM   1799  C   HIS A 118      22.710   6.950  15.289  1.00  0.71           C  
ATOM   1800  O   HIS A 118      23.940   7.032  15.271  1.00  0.71           O  
ATOM   1801  CB  HIS A 118      21.828   4.748  16.072  1.00  0.71           C  
ATOM   1802  CG  HIS A 118      21.632   3.923  17.284  1.00  0.71           C  
ATOM   1803  ND1 HIS A 118      22.659   3.645  18.168  1.00  0.71           N  
ATOM   1804  CD2 HIS A 118      20.536   3.360  17.798  1.00  0.71           C  
ATOM   1805  CE1 HIS A 118      22.182   2.930  19.171  1.00  0.71           C  
ATOM   1806  NE2 HIS A 118      20.897   2.752  18.973  1.00  0.71           N  
ATOM   1807  H   HIS A 118      19.841   6.340  16.555  1.00  0.71           H  
ATOM   1808  HA  HIS A 118      22.677   6.258  17.284  1.00  0.71           H  
ATOM   1809 1HB  HIS A 118      20.952   4.632  15.426  1.00  0.71           H  
ATOM   1810 2HB  HIS A 118      22.698   4.389  15.525  1.00  0.71           H  
ATOM   1811  HD2 HIS A 118      19.560   3.400  17.372  1.00  0.71           H  
ATOM   1812  HE1 HIS A 118      22.750   2.562  20.025  1.00  0.71           H  
ATOM   1813  HE2 HIS A 118      20.252   2.250  19.604  1.00  0.71           H  
ATOM   1814  N   PHE A 119      21.946   7.463  14.336  1.00  0.75           N  
ATOM   1815  CA  PHE A 119      22.512   8.130  13.174  1.00  0.75           C  
ATOM   1816  C   PHE A 119      22.613   9.644  13.318  1.00  0.75           C  
ATOM   1817  O   PHE A 119      23.411  10.288  12.621  1.00  0.75           O  
ATOM   1818  CB  PHE A 119      21.739   7.691  11.946  1.00  0.75           C  
ATOM   1819  CG  PHE A 119      22.052   6.290  11.648  1.00  0.75           C  
ATOM   1820  CD1 PHE A 119      21.368   5.240  12.232  1.00  0.75           C  
ATOM   1821  CD2 PHE A 119      23.076   6.013  10.793  1.00  0.75           C  
ATOM   1822  CE1 PHE A 119      21.728   3.943  11.961  1.00  0.75           C  
ATOM   1823  CE2 PHE A 119      23.422   4.738  10.520  1.00  0.75           C  
ATOM   1824  CZ  PHE A 119      22.754   3.691  11.099  1.00  0.75           C  
ATOM   1825  H   PHE A 119      20.939   7.365  14.399  1.00  0.75           H  
ATOM   1826  HA  PHE A 119      23.528   7.756  13.046  1.00  0.75           H  
ATOM   1827 1HB  PHE A 119      20.670   7.775  12.133  1.00  0.75           H  
ATOM   1828 2HB  PHE A 119      21.989   8.304  11.090  1.00  0.75           H  
ATOM   1829  HD1 PHE A 119      20.559   5.447  12.918  1.00  0.75           H  
ATOM   1830  HD2 PHE A 119      23.626   6.840  10.328  1.00  0.75           H  
ATOM   1831  HE1 PHE A 119      21.204   3.121  12.431  1.00  0.75           H  
ATOM   1832  HE2 PHE A 119      24.233   4.562   9.851  1.00  0.75           H  
ATOM   1833  HZ  PHE A 119      23.045   2.670  10.877  1.00  0.75           H  
ATOM   1834  N   GLY A 120      21.842  10.230  14.231  1.00  0.78           N  
ATOM   1835  CA  GLY A 120      21.970  11.648  14.480  1.00  0.78           C  
ATOM   1836  C   GLY A 120      21.753  12.491  13.245  1.00  0.78           C  
ATOM   1837  O   GLY A 120      20.728  12.407  12.568  1.00  0.78           O  
ATOM   1838  H   GLY A 120      21.153   9.715  14.776  1.00  0.78           H  
ATOM   1839 1HA  GLY A 120      21.246  11.933  15.245  1.00  0.78           H  
ATOM   1840 2HA  GLY A 120      22.957  11.850  14.893  1.00  0.78           H  
ATOM   1841  N   LYS A 121      22.775  13.280  12.928  1.00  0.81           N  
ATOM   1842  CA  LYS A 121      22.778  14.209  11.808  1.00  0.81           C  
ATOM   1843  C   LYS A 121      22.568  13.566  10.439  1.00  0.81           C  
ATOM   1844  O   LYS A 121      22.173  14.257   9.504  1.00  0.81           O  
ATOM   1845  CB  LYS A 121      24.091  14.990  11.792  1.00  0.81           C  
ATOM   1846  CG  LYS A 121      24.249  15.982  12.942  1.00  0.81           C  
ATOM   1847  CD  LYS A 121      25.586  16.712  12.867  1.00  0.81           C  
ATOM   1848  CE  LYS A 121      25.742  17.706  14.012  1.00  0.81           C  
ATOM   1849  NZ  LYS A 121      27.057  18.402  13.965  1.00  0.81           N  
ATOM   1850  H   LYS A 121      23.592  13.247  13.520  1.00  0.81           H  
ATOM   1851  HA  LYS A 121      21.961  14.915  11.961  1.00  0.81           H  
ATOM   1852 1HB  LYS A 121      24.928  14.291  11.828  1.00  0.81           H  
ATOM   1853 2HB  LYS A 121      24.170  15.544  10.856  1.00  0.81           H  
ATOM   1854 1HG  LYS A 121      23.442  16.714  12.902  1.00  0.81           H  
ATOM   1855 2HG  LYS A 121      24.187  15.450  13.890  1.00  0.81           H  
ATOM   1856 1HD  LYS A 121      26.399  15.987  12.914  1.00  0.81           H  
ATOM   1857 2HD  LYS A 121      25.655  17.249  11.921  1.00  0.81           H  
ATOM   1858 1HE  LYS A 121      24.947  18.448  13.950  1.00  0.81           H  
ATOM   1859 2HE  LYS A 121      25.657  17.175  14.960  1.00  0.81           H  
ATOM   1860 1HZ  LYS A 121      27.123  19.051  14.737  1.00  0.81           H  
ATOM   1861 2HZ  LYS A 121      27.801  17.722  14.033  1.00  0.81           H  
ATOM   1862 3HZ  LYS A 121      27.141  18.906  13.094  1.00  0.81           H  
ATOM   1863  N   GLU A 122      22.861  12.271  10.279  1.00  0.83           N  
ATOM   1864  CA  GLU A 122      22.635  11.685   8.957  1.00  0.83           C  
ATOM   1865  C   GLU A 122      21.136  11.468   8.718  1.00  0.83           C  
ATOM   1866  O   GLU A 122      20.664  11.426   7.580  1.00  0.83           O  
ATOM   1867  CB  GLU A 122      23.344  10.335   8.755  1.00  0.83           C  
ATOM   1868  CG  GLU A 122      24.865  10.350   8.755  1.00  0.83           C  
ATOM   1869  CD  GLU A 122      25.446   9.014   8.288  1.00  0.83           C  
ATOM   1870  OE1 GLU A 122      24.707   8.215   7.747  1.00  0.83           O  
ATOM   1871  OE2 GLU A 122      26.628   8.767   8.444  1.00  0.83           O  
ATOM   1872  H   GLU A 122      23.182  11.702  11.066  1.00  0.83           H  
ATOM   1873  HA  GLU A 122      23.002  12.381   8.203  1.00  0.83           H  
ATOM   1874 1HB  GLU A 122      23.036   9.659   9.546  1.00  0.83           H  
ATOM   1875 2HB  GLU A 122      23.016   9.896   7.814  1.00  0.83           H  
ATOM   1876 1HG  GLU A 122      25.216  11.146   8.099  1.00  0.83           H  
ATOM   1877 2HG  GLU A 122      25.212  10.565   9.767  1.00  0.83           H  
ATOM   1878  N   PHE A 123      20.367  11.315   9.796  1.00  0.83           N  
ATOM   1879  CA  PHE A 123      18.957  10.974   9.669  1.00  0.83           C  
ATOM   1880  C   PHE A 123      18.134  12.253   9.582  1.00  0.83           C  
ATOM   1881  O   PHE A 123      17.393  12.607  10.504  1.00  0.83           O  
ATOM   1882  CB  PHE A 123      18.559  10.104  10.865  1.00  0.83           C  
ATOM   1883  CG  PHE A 123      17.308   9.242  10.697  1.00  0.83           C  
ATOM   1884  CD1 PHE A 123      17.290   8.247   9.767  1.00  0.83           C  
ATOM   1885  CD2 PHE A 123      16.221   9.375  11.497  1.00  0.83           C  
ATOM   1886  CE1 PHE A 123      16.207   7.393   9.618  1.00  0.83           C  
ATOM   1887  CE2 PHE A 123      15.132   8.529  11.370  1.00  0.83           C  
ATOM   1888  CZ  PHE A 123      15.128   7.537  10.427  1.00  0.83           C  
ATOM   1889  H   PHE A 123      20.752  11.459  10.727  1.00  0.83           H  
ATOM   1890  HA  PHE A 123      18.811  10.403   8.754  1.00  0.83           H  
ATOM   1891 1HB  PHE A 123      19.384   9.448  11.107  1.00  0.83           H  
ATOM   1892 2HB  PHE A 123      18.410  10.751  11.731  1.00  0.83           H  
ATOM   1893  HD1 PHE A 123      18.150   8.149   9.142  1.00  0.83           H  
ATOM   1894  HD2 PHE A 123      16.222  10.157  12.247  1.00  0.83           H  
ATOM   1895  HE1 PHE A 123      16.223   6.609   8.861  1.00  0.83           H  
ATOM   1896  HE2 PHE A 123      14.276   8.653  12.028  1.00  0.83           H  
ATOM   1897  HZ  PHE A 123      14.273   6.874  10.332  1.00  0.83           H  
ATOM   1898  N   THR A 124      18.302  12.942   8.461  1.00  0.83           N  
ATOM   1899  CA  THR A 124      17.694  14.241   8.217  1.00  0.83           C  
ATOM   1900  C   THR A 124      16.236  14.040   7.805  1.00  0.83           C  
ATOM   1901  O   THR A 124      15.894  12.948   7.367  1.00  0.83           O  
ATOM   1902  CB  THR A 124      18.510  14.962   7.120  1.00  0.83           C  
ATOM   1903  OG1 THR A 124      18.443  14.213   5.911  1.00  0.83           O  
ATOM   1904  CG2 THR A 124      19.938  15.059   7.543  1.00  0.83           C  
ATOM   1905  H   THR A 124      18.949  12.532   7.783  1.00  0.83           H  
ATOM   1906  HA  THR A 124      17.747  14.816   9.138  1.00  0.83           H  
ATOM   1907  HB  THR A 124      18.140  15.948   6.945  1.00  0.83           H  
ATOM   1908  HG1 THR A 124      19.019  13.438   5.993  1.00  0.83           H  
ATOM   1909 1HG2 THR A 124      20.518  15.554   6.768  1.00  0.83           H  
ATOM   1910 2HG2 THR A 124      20.009  15.628   8.469  1.00  0.83           H  
ATOM   1911 3HG2 THR A 124      20.331  14.063   7.704  1.00  0.83           H  
ATOM   1912  N   PRO A 125      15.353  15.054   7.869  1.00  0.80           N  
ATOM   1913  CA  PRO A 125      13.962  14.985   7.436  1.00  0.80           C  
ATOM   1914  C   PRO A 125      13.694  14.151   6.157  1.00  0.80           C  
ATOM   1915  O   PRO A 125      12.807  13.305   6.205  1.00  0.80           O  
ATOM   1916  CB  PRO A 125      13.586  16.468   7.352  1.00  0.80           C  
ATOM   1917  CG  PRO A 125      14.407  17.088   8.467  1.00  0.80           C  
ATOM   1918  CD  PRO A 125      15.742  16.391   8.395  1.00  0.80           C  
ATOM   1919  HA  PRO A 125      13.389  14.545   8.264  1.00  0.80           H  
ATOM   1920 1HB  PRO A 125      13.780  16.901   6.384  1.00  0.80           H  
ATOM   1921 2HB  PRO A 125      12.505  16.579   7.529  1.00  0.80           H  
ATOM   1922 1HG  PRO A 125      14.485  18.177   8.321  1.00  0.80           H  
ATOM   1923 2HG  PRO A 125      13.902  16.933   9.434  1.00  0.80           H  
ATOM   1924 1HD  PRO A 125      16.377  16.939   7.704  1.00  0.80           H  
ATOM   1925 2HD  PRO A 125      16.166  16.321   9.403  1.00  0.80           H  
ATOM   1926  N   PRO A 126      14.360  14.337   4.983  1.00  0.78           N  
ATOM   1927  CA  PRO A 126      14.110  13.519   3.799  1.00  0.78           C  
ATOM   1928  C   PRO A 126      14.486  12.044   3.989  1.00  0.78           C  
ATOM   1929  O   PRO A 126      13.957  11.166   3.303  1.00  0.78           O  
ATOM   1930  CB  PRO A 126      14.984  14.187   2.730  1.00  0.78           C  
ATOM   1931  CG  PRO A 126      16.048  14.933   3.501  1.00  0.78           C  
ATOM   1932  CD  PRO A 126      15.356  15.417   4.747  1.00  0.78           C  
ATOM   1933  HA  PRO A 126      13.047  13.607   3.531  1.00  0.78           H  
ATOM   1934 1HB  PRO A 126      15.409  13.418   2.069  1.00  0.78           H  
ATOM   1935 2HB  PRO A 126      14.369  14.846   2.101  1.00  0.78           H  
ATOM   1936 1HG  PRO A 126      16.889  14.259   3.728  1.00  0.78           H  
ATOM   1937 2HG  PRO A 126      16.456  15.753   2.894  1.00  0.78           H  
ATOM   1938 1HD  PRO A 126      16.094  15.510   5.505  1.00  0.78           H  
ATOM   1939 2HD  PRO A 126      14.860  16.366   4.529  1.00  0.78           H  
ATOM   1940  N   VAL A 127      15.367  11.760   4.945  1.00  0.75           N  
ATOM   1941  CA  VAL A 127      15.791  10.397   5.218  1.00  0.75           C  
ATOM   1942  C   VAL A 127      14.754   9.800   6.130  1.00  0.75           C  
ATOM   1943  O   VAL A 127      14.350   8.648   5.965  1.00  0.75           O  
ATOM   1944  CB  VAL A 127      17.165  10.337   5.887  1.00  0.75           C  
ATOM   1945  CG1 VAL A 127      17.498   8.894   6.234  1.00  0.75           C  
ATOM   1946  CG2 VAL A 127      18.194  10.946   4.979  1.00  0.75           C  
ATOM   1947  H   VAL A 127      15.752  12.491   5.532  1.00  0.75           H  
ATOM   1948  HA  VAL A 127      15.823   9.834   4.285  1.00  0.75           H  
ATOM   1949  HB  VAL A 127      17.131  10.888   6.817  1.00  0.75           H  
ATOM   1950 1HG1 VAL A 127      18.466   8.854   6.731  1.00  0.75           H  
ATOM   1951 2HG1 VAL A 127      16.730   8.503   6.894  1.00  0.75           H  
ATOM   1952 3HG1 VAL A 127      17.533   8.296   5.323  1.00  0.75           H  
ATOM   1953 1HG2 VAL A 127      19.171  10.916   5.464  1.00  0.75           H  
ATOM   1954 2HG2 VAL A 127      18.234  10.391   4.051  1.00  0.75           H  
ATOM   1955 3HG2 VAL A 127      17.920  11.976   4.771  1.00  0.75           H  
ATOM   1956  N   GLN A 128      14.322  10.607   7.102  1.00  0.72           N  
ATOM   1957  CA  GLN A 128      13.314  10.182   8.049  1.00  0.72           C  
ATOM   1958  C   GLN A 128      12.065   9.850   7.262  1.00  0.72           C  
ATOM   1959  O   GLN A 128      11.476   8.790   7.444  1.00  0.72           O  
ATOM   1960  CB  GLN A 128      12.979  11.329   9.015  1.00  0.72           C  
ATOM   1961  CG  GLN A 128      14.064  11.695   9.985  1.00  0.72           C  
ATOM   1962  CD  GLN A 128      13.780  12.975  10.740  1.00  0.72           C  
ATOM   1963  OE1 GLN A 128      12.619  13.351  10.950  1.00  0.72           O  
ATOM   1964  NE2 GLN A 128      14.838  13.664  11.151  1.00  0.72           N  
ATOM   1965  H   GLN A 128      14.719  11.540   7.176  1.00  0.72           H  
ATOM   1966  HA  GLN A 128      13.657   9.300   8.585  1.00  0.72           H  
ATOM   1967 1HB  GLN A 128      12.729  12.213   8.451  1.00  0.72           H  
ATOM   1968 2HB  GLN A 128      12.097  11.060   9.592  1.00  0.72           H  
ATOM   1969 1HG  GLN A 128      14.100  10.928  10.714  1.00  0.72           H  
ATOM   1970 2HG  GLN A 128      15.018  11.778   9.469  1.00  0.72           H  
ATOM   1971 1HE2 GLN A 128      14.719  14.516  11.653  1.00  0.72           H  
ATOM   1972 2HE2 GLN A 128      15.782  13.317  10.951  1.00  0.72           H  
ATOM   1973  N   ALA A 129      11.710  10.722   6.309  1.00  0.69           N  
ATOM   1974  CA  ALA A 129      10.539  10.503   5.482  1.00  0.69           C  
ATOM   1975  C   ALA A 129      10.690   9.240   4.659  1.00  0.69           C  
ATOM   1976  O   ALA A 129       9.784   8.408   4.601  1.00  0.69           O  
ATOM   1977  CB  ALA A 129      10.330  11.693   4.560  1.00  0.69           C  
ATOM   1978  H   ALA A 129      12.238  11.582   6.192  1.00  0.69           H  
ATOM   1979  HA  ALA A 129       9.675  10.389   6.135  1.00  0.69           H  
ATOM   1980 1HB  ALA A 129       9.441  11.533   3.954  1.00  0.69           H  
ATOM   1981 2HB  ALA A 129      10.210  12.596   5.158  1.00  0.69           H  
ATOM   1982 3HB  ALA A 129      11.199  11.802   3.911  1.00  0.69           H  
ATOM   1983  N   ALA A 130      11.865   9.047   4.061  1.00  0.66           N  
ATOM   1984  CA  ALA A 130      12.079   7.859   3.259  1.00  0.66           C  
ATOM   1985  C   ALA A 130      11.946   6.596   4.094  1.00  0.66           C  
ATOM   1986  O   ALA A 130      11.321   5.619   3.665  1.00  0.66           O  
ATOM   1987  CB  ALA A 130      13.452   7.920   2.644  1.00  0.66           C  
ATOM   1988  H   ALA A 130      12.605   9.747   4.104  1.00  0.66           H  
ATOM   1989  HA  ALA A 130      11.326   7.839   2.472  1.00  0.66           H  
ATOM   1990 1HB  ALA A 130      13.605   7.050   2.019  1.00  0.66           H  
ATOM   1991 2HB  ALA A 130      13.540   8.818   2.041  1.00  0.66           H  
ATOM   1992 3HB  ALA A 130      14.202   7.942   3.430  1.00  0.66           H  
ATOM   1993  N   TYR A 131      12.488   6.633   5.314  1.00  0.65           N  
ATOM   1994  CA  TYR A 131      12.447   5.481   6.194  1.00  0.65           C  
ATOM   1995  C   TYR A 131      11.011   5.236   6.625  1.00  0.65           C  
ATOM   1996  O   TYR A 131      10.554   4.099   6.624  1.00  0.65           O  
ATOM   1997  CB  TYR A 131      13.393   5.648   7.382  1.00  0.65           C  
ATOM   1998  CG  TYR A 131      13.557   4.374   8.178  1.00  0.65           C  
ATOM   1999  CD1 TYR A 131      14.297   3.341   7.647  1.00  0.65           C  
ATOM   2000  CD2 TYR A 131      12.999   4.245   9.403  1.00  0.65           C  
ATOM   2001  CE1 TYR A 131      14.459   2.173   8.352  1.00  0.65           C  
ATOM   2002  CE2 TYR A 131      13.138   3.077  10.134  1.00  0.65           C  
ATOM   2003  CZ  TYR A 131      13.864   2.031   9.610  1.00  0.65           C  
ATOM   2004  OH  TYR A 131      14.027   0.857  10.327  1.00  0.65           O  
ATOM   2005  H   TYR A 131      12.982   7.470   5.620  1.00  0.65           H  
ATOM   2006  HA  TYR A 131      12.772   4.607   5.633  1.00  0.65           H  
ATOM   2007 1HB  TYR A 131      14.375   5.969   7.027  1.00  0.65           H  
ATOM   2008 2HB  TYR A 131      13.012   6.430   8.045  1.00  0.65           H  
ATOM   2009  HD1 TYR A 131      14.752   3.457   6.669  1.00  0.65           H  
ATOM   2010  HD2 TYR A 131      12.462   5.065   9.782  1.00  0.65           H  
ATOM   2011  HE1 TYR A 131      15.048   1.372   7.928  1.00  0.65           H  
ATOM   2012  HE2 TYR A 131      12.681   2.992  11.115  1.00  0.65           H  
ATOM   2013  HH  TYR A 131      14.591   0.253   9.836  1.00  0.65           H  
ATOM   2014  N   GLN A 132      10.282   6.297   6.985  1.00  0.64           N  
ATOM   2015  CA  GLN A 132       8.902   6.153   7.436  1.00  0.64           C  
ATOM   2016  C   GLN A 132       8.045   5.525   6.350  1.00  0.64           C  
ATOM   2017  O   GLN A 132       7.203   4.672   6.638  1.00  0.64           O  
ATOM   2018  CB  GLN A 132       8.314   7.522   7.815  1.00  0.64           C  
ATOM   2019  CG  GLN A 132       8.858   8.125   9.112  1.00  0.64           C  
ATOM   2020  CD  GLN A 132       8.456   9.579   9.293  1.00  0.64           C  
ATOM   2021  OE1 GLN A 132       8.208  10.294   8.317  1.00  0.64           O  
ATOM   2022  NE2 GLN A 132       8.385  10.036  10.541  1.00  0.64           N  
ATOM   2023  H   GLN A 132      10.700   7.224   6.966  1.00  0.64           H  
ATOM   2024  HA  GLN A 132       8.889   5.505   8.310  1.00  0.64           H  
ATOM   2025 1HB  GLN A 132       8.524   8.229   7.012  1.00  0.64           H  
ATOM   2026 2HB  GLN A 132       7.234   7.441   7.904  1.00  0.64           H  
ATOM   2027 1HG  GLN A 132       8.410   7.578   9.927  1.00  0.64           H  
ATOM   2028 2HG  GLN A 132       9.937   8.034   9.154  1.00  0.64           H  
ATOM   2029 1HE2 GLN A 132       8.128  10.988  10.708  1.00  0.64           H  
ATOM   2030 2HE2 GLN A 132       8.585   9.437  11.314  1.00  0.64           H  
ATOM   2031  N   LYS A 133       8.280   5.903   5.092  1.00  0.64           N  
ATOM   2032  CA  LYS A 133       7.521   5.320   3.998  1.00  0.64           C  
ATOM   2033  C   LYS A 133       7.862   3.829   3.849  1.00  0.64           C  
ATOM   2034  O   LYS A 133       6.960   2.998   3.710  1.00  0.64           O  
ATOM   2035  CB  LYS A 133       7.788   6.092   2.711  1.00  0.64           C  
ATOM   2036  CG  LYS A 133       7.209   7.486   2.659  1.00  0.64           C  
ATOM   2037  CD  LYS A 133       7.555   8.140   1.334  1.00  0.64           C  
ATOM   2038  CE  LYS A 133       7.086   9.579   1.273  1.00  0.64           C  
ATOM   2039  NZ  LYS A 133       7.427  10.201  -0.030  1.00  0.64           N  
ATOM   2040  H   LYS A 133       8.973   6.631   4.901  1.00  0.64           H  
ATOM   2041  HA  LYS A 133       6.460   5.400   4.231  1.00  0.64           H  
ATOM   2042 1HB  LYS A 133       8.868   6.178   2.560  1.00  0.64           H  
ATOM   2043 2HB  LYS A 133       7.383   5.581   1.885  1.00  0.64           H  
ATOM   2044 1HG  LYS A 133       6.127   7.433   2.763  1.00  0.64           H  
ATOM   2045 2HG  LYS A 133       7.606   8.084   3.473  1.00  0.64           H  
ATOM   2046 1HD  LYS A 133       8.642   8.124   1.195  1.00  0.64           H  
ATOM   2047 2HD  LYS A 133       7.099   7.580   0.514  1.00  0.64           H  
ATOM   2048 1HE  LYS A 133       6.010   9.625   1.422  1.00  0.64           H  
ATOM   2049 2HE  LYS A 133       7.580  10.139   2.069  1.00  0.64           H  
ATOM   2050 1HZ  LYS A 133       7.131  11.160  -0.048  1.00  0.64           H  
ATOM   2051 2HZ  LYS A 133       8.449  10.153  -0.165  1.00  0.64           H  
ATOM   2052 3HZ  LYS A 133       6.977   9.697  -0.776  1.00  0.64           H  
ATOM   2053  N   VAL A 134       9.147   3.472   3.984  1.00  0.65           N  
ATOM   2054  CA  VAL A 134       9.556   2.067   3.930  1.00  0.65           C  
ATOM   2055  C   VAL A 134       8.923   1.261   5.047  1.00  0.65           C  
ATOM   2056  O   VAL A 134       8.406   0.160   4.820  1.00  0.65           O  
ATOM   2057  CB  VAL A 134      11.082   1.947   4.015  1.00  0.65           C  
ATOM   2058  CG1 VAL A 134      11.479   0.555   4.220  1.00  0.65           C  
ATOM   2059  CG2 VAL A 134      11.675   2.406   2.711  1.00  0.65           C  
ATOM   2060  H   VAL A 134       9.863   4.194   4.093  1.00  0.65           H  
ATOM   2061  HA  VAL A 134       9.233   1.654   2.974  1.00  0.65           H  
ATOM   2062  HB  VAL A 134      11.454   2.548   4.840  1.00  0.65           H  
ATOM   2063 1HG1 VAL A 134      12.558   0.528   4.255  1.00  0.65           H  
ATOM   2064 2HG1 VAL A 134      11.065   0.190   5.152  1.00  0.65           H  
ATOM   2065 3HG1 VAL A 134      11.116  -0.047   3.411  1.00  0.65           H  
ATOM   2066 1HG2 VAL A 134      12.741   2.319   2.742  1.00  0.65           H  
ATOM   2067 2HG2 VAL A 134      11.298   1.776   1.928  1.00  0.65           H  
ATOM   2068 3HG2 VAL A 134      11.398   3.438   2.517  1.00  0.65           H  
ATOM   2069  N   VAL A 135       8.939   1.824   6.245  1.00  0.65           N  
ATOM   2070  CA  VAL A 135       8.340   1.204   7.403  1.00  0.65           C  
ATOM   2071  C   VAL A 135       6.851   1.004   7.210  1.00  0.65           C  
ATOM   2072  O   VAL A 135       6.336  -0.079   7.496  1.00  0.65           O  
ATOM   2073  CB  VAL A 135       8.613   2.062   8.639  1.00  0.65           C  
ATOM   2074  CG1 VAL A 135       7.833   1.606   9.746  1.00  0.65           C  
ATOM   2075  CG2 VAL A 135      10.095   1.967   9.022  1.00  0.65           C  
ATOM   2076  H   VAL A 135       9.394   2.727   6.353  1.00  0.65           H  
ATOM   2077  HA  VAL A 135       8.798   0.230   7.548  1.00  0.65           H  
ATOM   2078  HB  VAL A 135       8.344   3.091   8.422  1.00  0.65           H  
ATOM   2079 1HG1 VAL A 135       8.064   2.261  10.570  1.00  0.65           H  
ATOM   2080 2HG1 VAL A 135       6.771   1.667   9.510  1.00  0.65           H  
ATOM   2081 3HG1 VAL A 135       8.097   0.576   9.982  1.00  0.65           H  
ATOM   2082 1HG2 VAL A 135      10.271   2.588   9.899  1.00  0.65           H  
ATOM   2083 2HG2 VAL A 135      10.351   0.935   9.253  1.00  0.65           H  
ATOM   2084 3HG2 VAL A 135      10.715   2.308   8.207  1.00  0.65           H  
ATOM   2085  N   ALA A 136       6.157   2.027   6.699  1.00  0.66           N  
ATOM   2086  CA  ALA A 136       4.734   1.911   6.424  1.00  0.66           C  
ATOM   2087  C   ALA A 136       4.484   0.799   5.415  1.00  0.66           C  
ATOM   2088  O   ALA A 136       3.553   0.010   5.570  1.00  0.66           O  
ATOM   2089  CB  ALA A 136       4.197   3.228   5.893  1.00  0.66           C  
ATOM   2090  H   ALA A 136       6.626   2.912   6.507  1.00  0.66           H  
ATOM   2091  HA  ALA A 136       4.223   1.658   7.351  1.00  0.66           H  
ATOM   2092 1HB  ALA A 136       3.130   3.136   5.702  1.00  0.66           H  
ATOM   2093 2HB  ALA A 136       4.375   4.012   6.628  1.00  0.66           H  
ATOM   2094 3HB  ALA A 136       4.712   3.479   4.970  1.00  0.66           H  
ATOM   2095  N   GLY A 137       5.364   0.687   4.421  1.00  0.67           N  
ATOM   2096  CA  GLY A 137       5.273  -0.347   3.405  1.00  0.67           C  
ATOM   2097  C   GLY A 137       5.307  -1.712   4.061  1.00  0.67           C  
ATOM   2098  O   GLY A 137       4.421  -2.543   3.843  1.00  0.67           O  
ATOM   2099  H   GLY A 137       6.108   1.379   4.339  1.00  0.67           H  
ATOM   2100 1HA  GLY A 137       4.352  -0.230   2.838  1.00  0.67           H  
ATOM   2101 2HA  GLY A 137       6.108  -0.242   2.712  1.00  0.67           H  
ATOM   2102  N   VAL A 138       6.324  -1.941   4.883  1.00  0.67           N  
ATOM   2103  CA  VAL A 138       6.456  -3.219   5.556  1.00  0.67           C  
ATOM   2104  C   VAL A 138       5.264  -3.481   6.477  1.00  0.67           C  
ATOM   2105  O   VAL A 138       4.715  -4.585   6.480  1.00  0.67           O  
ATOM   2106  CB  VAL A 138       7.779  -3.282   6.343  1.00  0.67           C  
ATOM   2107  CG1 VAL A 138       7.789  -4.535   7.210  1.00  0.67           C  
ATOM   2108  CG2 VAL A 138       8.974  -3.303   5.330  1.00  0.67           C  
ATOM   2109  H   VAL A 138       7.023  -1.208   5.022  1.00  0.67           H  
ATOM   2110  HA  VAL A 138       6.484  -4.001   4.798  1.00  0.67           H  
ATOM   2111  HB  VAL A 138       7.861  -2.408   6.997  1.00  0.67           H  
ATOM   2112 1HG1 VAL A 138       8.721  -4.591   7.769  1.00  0.67           H  
ATOM   2113 2HG1 VAL A 138       6.951  -4.498   7.904  1.00  0.67           H  
ATOM   2114 3HG1 VAL A 138       7.690  -5.408   6.582  1.00  0.67           H  
ATOM   2115 1HG2 VAL A 138       9.914  -3.348   5.867  1.00  0.67           H  
ATOM   2116 2HG2 VAL A 138       8.887  -4.171   4.686  1.00  0.67           H  
ATOM   2117 3HG2 VAL A 138       8.948  -2.395   4.722  1.00  0.67           H  
ATOM   2118  N   ALA A 139       4.836  -2.474   7.246  1.00  0.67           N  
ATOM   2119  CA  ALA A 139       3.696  -2.655   8.136  1.00  0.67           C  
ATOM   2120  C   ALA A 139       2.435  -3.034   7.363  1.00  0.67           C  
ATOM   2121  O   ALA A 139       1.685  -3.921   7.783  1.00  0.67           O  
ATOM   2122  CB  ALA A 139       3.442  -1.378   8.921  1.00  0.67           C  
ATOM   2123  H   ALA A 139       5.313  -1.573   7.217  1.00  0.67           H  
ATOM   2124  HA  ALA A 139       3.930  -3.466   8.823  1.00  0.67           H  
ATOM   2125 1HB  ALA A 139       2.605  -1.524   9.601  1.00  0.67           H  
ATOM   2126 2HB  ALA A 139       4.335  -1.117   9.490  1.00  0.67           H  
ATOM   2127 3HB  ALA A 139       3.209  -0.573   8.224  1.00  0.67           H  
ATOM   2128  N   ASN A 140       2.222  -2.397   6.204  1.00  0.66           N  
ATOM   2129  CA  ASN A 140       1.048  -2.679   5.392  1.00  0.66           C  
ATOM   2130  C   ASN A 140       1.116  -4.092   4.846  1.00  0.66           C  
ATOM   2131  O   ASN A 140       0.099  -4.781   4.741  1.00  0.66           O  
ATOM   2132  CB  ASN A 140       0.933  -1.688   4.249  1.00  0.66           C  
ATOM   2133  CG  ASN A 140       0.538  -0.307   4.693  1.00  0.66           C  
ATOM   2134  OD1 ASN A 140      -0.014  -0.092   5.782  1.00  0.66           O  
ATOM   2135  ND2 ASN A 140       0.808   0.645   3.845  1.00  0.66           N  
ATOM   2136  H   ASN A 140       2.867  -1.670   5.898  1.00  0.66           H  
ATOM   2137  HA  ASN A 140       0.162  -2.605   6.020  1.00  0.66           H  
ATOM   2138 1HB  ASN A 140       1.897  -1.623   3.739  1.00  0.66           H  
ATOM   2139 2HB  ASN A 140       0.207  -2.051   3.524  1.00  0.66           H  
ATOM   2140 1HD2 ASN A 140       0.578   1.593   4.063  1.00  0.66           H  
ATOM   2141 2HD2 ASN A 140       1.236   0.410   2.980  1.00  0.66           H  
ATOM   2142  N   ALA A 141       2.322  -4.530   4.486  1.00  0.66           N  
ATOM   2143  CA  ALA A 141       2.497  -5.870   3.962  1.00  0.66           C  
ATOM   2144  C   ALA A 141       2.168  -6.906   5.034  1.00  0.66           C  
ATOM   2145  O   ALA A 141       1.387  -7.831   4.810  1.00  0.66           O  
ATOM   2146  CB  ALA A 141       3.918  -6.041   3.471  1.00  0.66           C  
ATOM   2147  H   ALA A 141       3.128  -3.908   4.559  1.00  0.66           H  
ATOM   2148  HA  ALA A 141       1.808  -6.003   3.129  1.00  0.66           H  
ATOM   2149 1HB  ALA A 141       4.024  -7.025   3.061  1.00  0.66           H  
ATOM   2150 2HB  ALA A 141       4.135  -5.313   2.709  1.00  0.66           H  
ATOM   2151 3HB  ALA A 141       4.614  -5.912   4.296  1.00  0.66           H  
ATOM   2152  N   LEU A 142       2.667  -6.677   6.248  1.00  0.67           N  
ATOM   2153  CA  LEU A 142       2.434  -7.582   7.371  1.00  0.67           C  
ATOM   2154  C   LEU A 142       0.959  -7.639   7.757  1.00  0.67           C  
ATOM   2155  O   LEU A 142       0.450  -8.669   8.194  1.00  0.67           O  
ATOM   2156  CB  LEU A 142       3.246  -7.126   8.571  1.00  0.67           C  
ATOM   2157  CG  LEU A 142       4.741  -7.273   8.491  1.00  0.67           C  
ATOM   2158  CD1 LEU A 142       5.357  -6.529   9.651  1.00  0.67           C  
ATOM   2159  CD2 LEU A 142       5.088  -8.732   8.589  1.00  0.67           C  
ATOM   2160  H   LEU A 142       3.279  -5.871   6.385  1.00  0.67           H  
ATOM   2161  HA  LEU A 142       2.758  -8.580   7.080  1.00  0.67           H  
ATOM   2162 1HB  LEU A 142       3.027  -6.074   8.754  1.00  0.67           H  
ATOM   2163 2HB  LEU A 142       2.927  -7.703   9.426  1.00  0.67           H  
ATOM   2164  HG  LEU A 142       5.117  -6.856   7.555  1.00  0.67           H  
ATOM   2165 1HD1 LEU A 142       6.439  -6.633   9.615  1.00  0.67           H  
ATOM   2166 2HD1 LEU A 142       5.090  -5.477   9.584  1.00  0.67           H  
ATOM   2167 3HD1 LEU A 142       4.981  -6.943  10.584  1.00  0.67           H  
ATOM   2168 1HD2 LEU A 142       6.162  -8.848   8.565  1.00  0.67           H  
ATOM   2169 2HD2 LEU A 142       4.713  -9.111   9.525  1.00  0.67           H  
ATOM   2170 3HD2 LEU A 142       4.635  -9.281   7.766  1.00  0.67           H  
ATOM   2171  N   ALA A 143       0.277  -6.517   7.619  1.00  0.69           N  
ATOM   2172  CA  ALA A 143      -1.132  -6.393   7.941  1.00  0.69           C  
ATOM   2173  C   ALA A 143      -2.075  -6.797   6.802  1.00  0.69           C  
ATOM   2174  O   ALA A 143      -3.296  -6.754   6.978  1.00  0.69           O  
ATOM   2175  CB  ALA A 143      -1.411  -4.965   8.317  1.00  0.69           C  
ATOM   2176  H   ALA A 143       0.766  -5.681   7.298  1.00  0.69           H  
ATOM   2177  HA  ALA A 143      -1.338  -7.041   8.792  1.00  0.69           H  
ATOM   2178 1HB  ALA A 143      -2.455  -4.862   8.600  1.00  0.69           H  
ATOM   2179 2HB  ALA A 143      -0.770  -4.683   9.143  1.00  0.69           H  
ATOM   2180 3HB  ALA A 143      -1.198  -4.327   7.458  1.00  0.69           H  
ATOM   2181  N   HIS A 144      -1.544  -7.182   5.638  1.00  0.75           N  
ATOM   2182  CA  HIS A 144      -2.386  -7.456   4.475  1.00  0.75           C  
ATOM   2183  C   HIS A 144      -3.521  -8.441   4.725  1.00  0.75           C  
ATOM   2184  O   HIS A 144      -4.650  -8.199   4.300  1.00  0.75           O  
ATOM   2185  CB  HIS A 144      -1.550  -7.947   3.291  1.00  0.75           C  
ATOM   2186  CG  HIS A 144      -2.369  -8.266   2.068  1.00  0.75           C  
ATOM   2187  ND1 HIS A 144      -2.978  -7.289   1.307  1.00  0.75           N  
ATOM   2188  CD2 HIS A 144      -2.673  -9.447   1.477  1.00  0.75           C  
ATOM   2189  CE1 HIS A 144      -3.630  -7.856   0.305  1.00  0.75           C  
ATOM   2190  NE2 HIS A 144      -3.458  -9.163   0.380  1.00  0.75           N  
ATOM   2191  H   HIS A 144      -0.532  -7.259   5.524  1.00  0.75           H  
ATOM   2192  HA  HIS A 144      -2.848  -6.520   4.164  1.00  0.75           H  
ATOM   2193 1HB  HIS A 144      -0.809  -7.185   3.029  1.00  0.75           H  
ATOM   2194 2HB  HIS A 144      -0.999  -8.844   3.585  1.00  0.75           H  
ATOM   2195  HD1 HIS A 144      -2.946  -6.304   1.481  1.00  0.75           H  
ATOM   2196  HD2 HIS A 144      -2.417 -10.479   1.714  1.00  0.75           H  
ATOM   2197  HE1 HIS A 144      -4.181  -7.247  -0.411  1.00  0.75           H  
ATOM   2198  N   LYS A 145      -3.258  -9.547   5.411  1.00  0.84           N  
ATOM   2199  CA  LYS A 145      -4.303 -10.541   5.615  1.00  0.84           C  
ATOM   2200  C   LYS A 145      -5.151 -10.318   6.876  1.00  0.84           C  
ATOM   2201  O   LYS A 145      -5.944 -11.189   7.252  1.00  0.84           O  
ATOM   2202  CB  LYS A 145      -3.698 -11.942   5.635  1.00  0.84           C  
ATOM   2203  CG  LYS A 145      -3.086 -12.376   4.296  1.00  0.84           C  
ATOM   2204  CD  LYS A 145      -2.553 -13.805   4.361  1.00  0.84           C  
ATOM   2205  CE  LYS A 145      -1.983 -14.272   3.015  1.00  0.84           C  
ATOM   2206  NZ  LYS A 145      -1.541 -15.713   3.053  1.00  0.84           N  
ATOM   2207  H   LYS A 145      -2.319  -9.733   5.767  1.00  0.84           H  
ATOM   2208  HA  LYS A 145      -4.980 -10.489   4.763  1.00  0.84           H  
ATOM   2209 1HB  LYS A 145      -2.908 -11.983   6.391  1.00  0.84           H  
ATOM   2210 2HB  LYS A 145      -4.459 -12.668   5.919  1.00  0.84           H  
ATOM   2211 1HG  LYS A 145      -3.836 -12.302   3.509  1.00  0.84           H  
ATOM   2212 2HG  LYS A 145      -2.260 -11.705   4.053  1.00  0.84           H  
ATOM   2213 1HD  LYS A 145      -1.751 -13.826   5.094  1.00  0.84           H  
ATOM   2214 2HD  LYS A 145      -3.336 -14.491   4.686  1.00  0.84           H  
ATOM   2215 1HE  LYS A 145      -2.743 -14.156   2.247  1.00  0.84           H  
ATOM   2216 2HE  LYS A 145      -1.121 -13.651   2.762  1.00  0.84           H  
ATOM   2217 1HZ  LYS A 145      -1.174 -15.981   2.156  1.00  0.84           H  
ATOM   2218 2HZ  LYS A 145      -0.817 -15.841   3.761  1.00  0.84           H  
ATOM   2219 3HZ  LYS A 145      -2.332 -16.306   3.281  1.00  0.84           H  
ATOM   2220  N   TYR A 146      -5.013  -9.170   7.554  1.00  0.97           N  
ATOM   2221  CA  TYR A 146      -5.764  -8.985   8.800  1.00  0.97           C  
ATOM   2222  C   TYR A 146      -7.214  -8.583   8.598  1.00  0.97           C  
ATOM   2223  O   TYR A 146      -7.597  -7.446   8.878  1.00  0.97           O  
ATOM   2224  CB  TYR A 146      -5.120  -7.930   9.690  1.00  0.97           C  
ATOM   2225  CG  TYR A 146      -5.637  -7.958  11.125  1.00  0.97           C  
ATOM   2226  CD1 TYR A 146      -5.280  -9.001  11.979  1.00  0.97           C  
ATOM   2227  CD2 TYR A 146      -6.467  -6.947  11.587  1.00  0.97           C  
ATOM   2228  CE1 TYR A 146      -5.738  -9.022  13.284  1.00  0.97           C  
ATOM   2229  CE2 TYR A 146      -6.925  -6.964  12.893  1.00  0.97           C  
ATOM   2230  CZ  TYR A 146      -6.564  -7.992  13.741  1.00  0.97           C  
ATOM   2231  OH  TYR A 146      -7.021  -7.997  15.041  1.00  0.97           O  
ATOM   2232  H   TYR A 146      -4.385  -8.434   7.226  1.00  0.97           H  
ATOM   2233  HA  TYR A 146      -5.771  -9.931   9.337  1.00  0.97           H  
ATOM   2234 1HB  TYR A 146      -4.037  -8.068   9.708  1.00  0.97           H  
ATOM   2235 2HB  TYR A 146      -5.310  -6.941   9.275  1.00  0.97           H  
ATOM   2236  HD1 TYR A 146      -4.638  -9.795  11.624  1.00  0.97           H  
ATOM   2237  HD2 TYR A 146      -6.752  -6.132  10.920  1.00  0.97           H  
ATOM   2238  HE1 TYR A 146      -5.448  -9.838  13.949  1.00  0.97           H  
ATOM   2239  HE2 TYR A 146      -7.570  -6.163  13.255  1.00  0.97           H  
ATOM   2240  HH  TYR A 146      -7.349  -7.120  15.272  1.00  0.97           H  
ATOM   2241  N   HIS A 147      -8.003  -9.558   8.164  1.00  1.12           N  
ATOM   2242  CA  HIS A 147      -9.440  -9.450   7.925  1.00  1.12           C  
ATOM   2243  C   HIS A 147      -9.781  -8.471   6.802  1.00  1.12           C  
ATOM   2244  O   HIS A 147      -9.732  -8.843   5.629  1.00  1.12           O  
ATOM   2245  OXT HIS A 147     -10.421  -7.458   7.081  1.00  1.12           O  
ATOM   2246  CB  HIS A 147     -10.159  -9.045   9.221  1.00  1.12           C  
ATOM   2247  CG  HIS A 147      -9.958 -10.042  10.327  1.00  1.12           C  
ATOM   2248  ND1 HIS A 147     -10.543 -11.291  10.325  1.00  1.12           N  
ATOM   2249  CD2 HIS A 147      -9.221  -9.973  11.459  1.00  1.12           C  
ATOM   2250  CE1 HIS A 147     -10.176 -11.947  11.413  1.00  1.12           C  
ATOM   2251  NE2 HIS A 147      -9.373 -11.170  12.116  1.00  1.12           N  
ATOM   2252  H   HIS A 147      -7.525 -10.435   7.959  1.00  1.12           H  
ATOM   2253  HA  HIS A 147      -9.823 -10.425   7.628  1.00  1.12           H  
ATOM   2254 1HB  HIS A 147      -9.830  -8.069   9.566  1.00  1.12           H  
ATOM   2255 2HB  HIS A 147     -11.229  -8.972   9.029  1.00  1.12           H  
ATOM   2256  HD2 HIS A 147      -8.621  -9.131  11.782  1.00  1.12           H  
ATOM   2257  HE1 HIS A 147     -10.481 -12.958  11.682  1.00  1.12           H  
ATOM   2258  HE2 HIS A 147      -8.935 -11.410  12.996  1.00  1.12           H  
ENDMDL

