REMARK ID 634544 DOMAINID 628314 MODEL 1 2024-09-28_00000073_1_19
MODEL     1
ATOM      1  N   MET A   1       0.117   0.700  -0.307  1.00  1.16           N  
ATOM      2  CA  MET A   1       1.566   0.593  -0.298  1.00  1.16           C  
ATOM      3  C   MET A   1       2.230   1.942  -0.112  1.00  1.16           C  
ATOM      4  O   MET A   1       2.313   2.744  -1.046  1.00  1.16           O  
ATOM      5  CB  MET A   1       2.071  -0.024  -1.599  1.00  1.16           C  
ATOM      6  CG  MET A   1       1.676  -1.458  -1.847  1.00  1.16           C  
ATOM      7  SD  MET A   1       2.266  -2.021  -3.444  1.00  1.16           S  
ATOM      8  CE  MET A   1       1.082  -1.200  -4.457  1.00  1.16           C  
ATOM      9 1H   MET A   1      -0.296  -0.192  -0.084  1.00  1.16           H  
ATOM     10 2H   MET A   1      -0.174   1.389   0.370  1.00  1.16           H  
ATOM     11 3H   MET A   1      -0.186   0.992  -1.234  1.00  1.16           H  
ATOM     12  HA  MET A   1       1.862  -0.040   0.538  1.00  1.16           H  
ATOM     13 1HB  MET A   1       1.696   0.564  -2.437  1.00  1.16           H  
ATOM     14 2HB  MET A   1       3.162   0.033  -1.625  1.00  1.16           H  
ATOM     15 1HG  MET A   1       2.088  -2.096  -1.071  1.00  1.16           H  
ATOM     16 2HG  MET A   1       0.589  -1.543  -1.827  1.00  1.16           H  
ATOM     17 1HE  MET A   1       1.302  -1.400  -5.497  1.00  1.16           H  
ATOM     18 2HE  MET A   1       0.080  -1.550  -4.214  1.00  1.16           H  
ATOM     19 3HE  MET A   1       1.140  -0.142  -4.262  1.00  1.16           H  
ATOM     20  N   LYS A   2       2.689   2.223   1.102  1.00  1.07           N  
ATOM     21  CA  LYS A   2       3.372   3.494   1.316  1.00  1.07           C  
ATOM     22  C   LYS A   2       4.834   3.320   0.954  1.00  1.07           C  
ATOM     23  O   LYS A   2       5.531   2.488   1.538  1.00  1.07           O  
ATOM     24  CB  LYS A   2       3.234   3.976   2.754  1.00  1.07           C  
ATOM     25  CG  LYS A   2       3.891   5.327   3.024  1.00  1.07           C  
ATOM     26  CD  LYS A   2       3.637   5.798   4.459  1.00  1.07           C  
ATOM     27  CE  LYS A   2       4.401   7.087   4.753  1.00  1.07           C  
ATOM     28  NZ  LYS A   2       3.891   8.222   3.957  1.00  1.07           N  
ATOM     29  H   LYS A   2       2.605   1.563   1.865  1.00  1.07           H  
ATOM     30  HA  LYS A   2       2.947   4.250   0.656  1.00  1.07           H  
ATOM     31 1HB  LYS A   2       2.179   4.063   3.008  1.00  1.07           H  
ATOM     32 2HB  LYS A   2       3.679   3.245   3.429  1.00  1.07           H  
ATOM     33 1HG  LYS A   2       4.967   5.246   2.860  1.00  1.07           H  
ATOM     34 2HG  LYS A   2       3.499   6.075   2.324  1.00  1.07           H  
ATOM     35 1HD  LYS A   2       2.572   5.981   4.599  1.00  1.07           H  
ATOM     36 2HD  LYS A   2       3.953   5.027   5.160  1.00  1.07           H  
ATOM     37 1HE  LYS A   2       4.315   7.327   5.810  1.00  1.07           H  
ATOM     38 2HE  LYS A   2       5.452   6.939   4.505  1.00  1.07           H  
ATOM     39 1HZ  LYS A   2       4.434   9.076   4.126  1.00  1.07           H  
ATOM     40 2HZ  LYS A   2       3.994   8.044   2.953  1.00  1.07           H  
ATOM     41 3HZ  LYS A   2       2.932   8.399   4.159  1.00  1.07           H  
ATOM     42  N   ILE A   3       5.282   4.083  -0.028  1.00  0.97           N  
ATOM     43  CA  ILE A   3       6.637   3.982  -0.534  1.00  0.97           C  
ATOM     44  C   ILE A   3       7.358   5.316  -0.403  1.00  0.97           C  
ATOM     45  O   ILE A   3       6.841   6.354  -0.816  1.00  0.97           O  
ATOM     46  CB  ILE A   3       6.611   3.525  -2.008  1.00  0.97           C  
ATOM     47  CG1 ILE A   3       5.907   2.121  -2.106  1.00  0.97           C  
ATOM     48  CG2 ILE A   3       8.028   3.476  -2.569  1.00  0.97           C  
ATOM     49  CD1 ILE A   3       5.582   1.676  -3.516  1.00  0.97           C  
ATOM     50  H   ILE A   3       4.640   4.750  -0.458  1.00  0.97           H  
ATOM     51  HA  ILE A   3       7.178   3.239   0.051  1.00  0.97           H  
ATOM     52  HB  ILE A   3       6.015   4.228  -2.590  1.00  0.97           H  
ATOM     53 1HG1 ILE A   3       6.549   1.378  -1.641  1.00  0.97           H  
ATOM     54 2HG1 ILE A   3       4.971   2.153  -1.562  1.00  0.97           H  
ATOM     55 1HG2 ILE A   3       7.998   3.158  -3.611  1.00  0.97           H  
ATOM     56 2HG2 ILE A   3       8.481   4.464  -2.507  1.00  0.97           H  
ATOM     57 3HG2 ILE A   3       8.626   2.770  -1.992  1.00  0.97           H  
ATOM     58 1HD1 ILE A   3       5.097   0.696  -3.490  1.00  0.97           H  
ATOM     59 2HD1 ILE A   3       4.909   2.400  -3.980  1.00  0.97           H  
ATOM     60 3HD1 ILE A   3       6.495   1.613  -4.097  1.00  0.97           H  
ATOM     61  N   ALA A   4       8.556   5.319   0.163  1.00  0.88           N  
ATOM     62  CA  ALA A   4       9.245   6.598   0.275  1.00  0.88           C  
ATOM     63  C   ALA A   4      10.717   6.457  -0.025  1.00  0.88           C  
ATOM     64  O   ALA A   4      11.343   5.444   0.297  1.00  0.88           O  
ATOM     65  CB  ALA A   4       9.053   7.193   1.660  1.00  0.88           C  
ATOM     66  H   ALA A   4       8.975   4.466   0.506  1.00  0.88           H  
ATOM     67  HA  ALA A   4       8.825   7.275  -0.462  1.00  0.88           H  
ATOM     68 1HB  ALA A   4       9.552   8.164   1.702  1.00  0.88           H  
ATOM     69 2HB  ALA A   4       7.984   7.329   1.852  1.00  0.88           H  
ATOM     70 3HB  ALA A   4       9.478   6.530   2.408  1.00  0.88           H  
ATOM     71  N   ASN A   5      11.248   7.504  -0.646  1.00  0.81           N  
ATOM     72  CA  ASN A   5      12.641   7.580  -1.054  1.00  0.81           C  
ATOM     73  C   ASN A   5      13.244   8.963  -0.900  1.00  0.81           C  
ATOM     74  O   ASN A   5      12.549   9.982  -0.963  1.00  0.81           O  
ATOM     75  CB  ASN A   5      12.778   7.178  -2.502  1.00  0.81           C  
ATOM     76  CG  ASN A   5      12.560   5.712  -2.786  1.00  0.81           C  
ATOM     77  OD1 ASN A   5      13.462   4.900  -2.560  1.00  0.81           O  
ATOM     78  ND2 ASN A   5      11.406   5.360  -3.288  1.00  0.81           N  
ATOM     79  H   ASN A   5      10.627   8.288  -0.855  1.00  0.81           H  
ATOM     80  HA  ASN A   5      13.221   6.900  -0.428  1.00  0.81           H  
ATOM     81 1HB  ASN A   5      12.044   7.749  -3.064  1.00  0.81           H  
ATOM     82 2HB  ASN A   5      13.767   7.468  -2.864  1.00  0.81           H  
ATOM     83 1HD2 ASN A   5      11.244   4.395  -3.503  1.00  0.81           H  
ATOM     84 2HD2 ASN A   5      10.702   6.047  -3.466  1.00  0.81           H  
ATOM     85  N   GLU A   6      14.561   9.003  -0.758  1.00  0.76           N  
ATOM     86  CA  GLU A   6      15.258  10.277  -0.716  1.00  0.76           C  
ATOM     87  C   GLU A   6      16.445  10.263  -1.669  1.00  0.76           C  
ATOM     88  O   GLU A   6      17.077   9.223  -1.874  1.00  0.76           O  
ATOM     89  CB  GLU A   6      15.776  10.585   0.685  1.00  0.76           C  
ATOM     90  CG  GLU A   6      14.760  10.661   1.791  1.00  0.76           C  
ATOM     91  CD  GLU A   6      15.380  11.079   3.123  1.00  0.76           C  
ATOM     92  OE1 GLU A   6      16.580  11.328   3.169  1.00  0.76           O  
ATOM     93  OE2 GLU A   6      14.662  11.133   4.094  1.00  0.76           O  
ATOM     94  H   GLU A   6      15.085   8.141  -0.693  1.00  0.76           H  
ATOM     95  HA  GLU A   6      14.579  11.063  -1.033  1.00  0.76           H  
ATOM     96 1HB  GLU A   6      16.503   9.833   0.964  1.00  0.76           H  
ATOM     97 2HB  GLU A   6      16.274  11.542   0.656  1.00  0.76           H  
ATOM     98 1HG  GLU A   6      13.997  11.361   1.510  1.00  0.76           H  
ATOM     99 2HG  GLU A   6      14.292   9.686   1.907  1.00  0.76           H  
ATOM    100  N   PHE A   7      16.771  11.428  -2.211  1.00  0.74           N  
ATOM    101  CA  PHE A   7      17.940  11.571  -3.068  1.00  0.74           C  
ATOM    102  C   PHE A   7      18.518  12.974  -3.059  1.00  0.74           C  
ATOM    103  O   PHE A   7      17.869  13.916  -2.623  1.00  0.74           O  
ATOM    104  CB  PHE A   7      17.596  11.150  -4.491  1.00  0.74           C  
ATOM    105  CG  PHE A   7      16.486  11.940  -5.189  1.00  0.74           C  
ATOM    106  CD1 PHE A   7      16.774  13.044  -5.978  1.00  0.74           C  
ATOM    107  CD2 PHE A   7      15.151  11.529  -5.086  1.00  0.74           C  
ATOM    108  CE1 PHE A   7      15.766  13.715  -6.651  1.00  0.74           C  
ATOM    109  CE2 PHE A   7      14.148  12.198  -5.757  1.00  0.74           C  
ATOM    110  CZ  PHE A   7      14.453  13.288  -6.545  1.00  0.74           C  
ATOM    111  H   PHE A   7      16.167  12.229  -2.029  1.00  0.74           H  
ATOM    112  HA  PHE A   7      18.711  10.896  -2.697  1.00  0.74           H  
ATOM    113 1HB  PHE A   7      18.491  11.234  -5.100  1.00  0.74           H  
ATOM    114 2HB  PHE A   7      17.308  10.098  -4.493  1.00  0.74           H  
ATOM    115  HD1 PHE A   7      17.811  13.372  -6.071  1.00  0.74           H  
ATOM    116  HD2 PHE A   7      14.906  10.658  -4.476  1.00  0.74           H  
ATOM    117  HE1 PHE A   7      16.005  14.577  -7.267  1.00  0.74           H  
ATOM    118  HE2 PHE A   7      13.120  11.859  -5.669  1.00  0.74           H  
ATOM    119  HZ  PHE A   7      13.663  13.816  -7.078  1.00  0.74           H  
ATOM    120  N   THR A   8      19.746  13.121  -3.539  1.00  0.73           N  
ATOM    121  CA  THR A   8      20.360  14.443  -3.611  1.00  0.73           C  
ATOM    122  C   THR A   8      20.729  14.810  -5.041  1.00  0.73           C  
ATOM    123  O   THR A   8      21.258  13.984  -5.788  1.00  0.73           O  
ATOM    124  CB  THR A   8      21.612  14.567  -2.685  1.00  0.73           C  
ATOM    125  OG1 THR A   8      21.244  14.360  -1.306  1.00  0.73           O  
ATOM    126  CG2 THR A   8      22.252  15.959  -2.804  1.00  0.73           C  
ATOM    127  H   THR A   8      20.256  12.316  -3.877  1.00  0.73           H  
ATOM    128  HA  THR A   8      19.633  15.174  -3.271  1.00  0.73           H  
ATOM    129  HB  THR A   8      22.347  13.818  -2.971  1.00  0.73           H  
ATOM    130  HG1 THR A   8      21.969  14.668  -0.748  1.00  0.73           H  
ATOM    131 1HG2 THR A   8      23.120  16.016  -2.150  1.00  0.73           H  
ATOM    132 2HG2 THR A   8      22.570  16.137  -3.825  1.00  0.73           H  
ATOM    133 3HG2 THR A   8      21.537  16.723  -2.512  1.00  0.73           H  
ATOM    134  N   VAL A   9      20.440  16.054  -5.404  1.00  0.74           N  
ATOM    135  CA  VAL A   9      20.802  16.589  -6.711  1.00  0.74           C  
ATOM    136  C   VAL A   9      21.838  17.678  -6.462  1.00  0.74           C  
ATOM    137  O   VAL A   9      21.782  18.365  -5.442  1.00  0.74           O  
ATOM    138  CB  VAL A   9      19.573  17.152  -7.444  1.00  0.74           C  
ATOM    139  CG1 VAL A   9      18.551  16.048  -7.702  1.00  0.74           C  
ATOM    140  CG2 VAL A   9      18.961  18.251  -6.615  1.00  0.74           C  
ATOM    141  H   VAL A   9      19.975  16.653  -4.720  1.00  0.74           H  
ATOM    142  HA  VAL A   9      21.251  15.800  -7.318  1.00  0.74           H  
ATOM    143  HB  VAL A   9      19.889  17.546  -8.415  1.00  0.74           H  
ATOM    144 1HG1 VAL A   9      17.693  16.460  -8.233  1.00  0.74           H  
ATOM    145 2HG1 VAL A   9      19.012  15.261  -8.306  1.00  0.74           H  
ATOM    146 3HG1 VAL A   9      18.227  15.639  -6.750  1.00  0.74           H  
ATOM    147 1HG2 VAL A   9      18.105  18.653  -7.135  1.00  0.74           H  
ATOM    148 2HG2 VAL A   9      18.645  17.844  -5.655  1.00  0.74           H  
ATOM    149 3HG2 VAL A   9      19.692  19.042  -6.452  1.00  0.74           H  
ATOM    150  N   SER A  10      22.733  17.913  -7.413  1.00  0.75           N  
ATOM    151  CA  SER A  10      23.835  18.872  -7.205  1.00  0.75           C  
ATOM    152  C   SER A  10      23.514  20.341  -7.442  1.00  0.75           C  
ATOM    153  O   SER A  10      24.429  21.146  -7.613  1.00  0.75           O  
ATOM    154  CB  SER A  10      25.028  18.542  -8.075  1.00  0.75           C  
ATOM    155  OG  SER A  10      24.740  18.706  -9.431  1.00  0.75           O  
ATOM    156  H   SER A  10      22.691  17.347  -8.269  1.00  0.75           H  
ATOM    157  HA  SER A  10      24.151  18.775  -6.168  1.00  0.75           H  
ATOM    158 1HB  SER A  10      25.854  19.194  -7.801  1.00  0.75           H  
ATOM    159 2HB  SER A  10      25.346  17.516  -7.894  1.00  0.75           H  
ATOM    160  HG  SER A  10      24.390  17.846  -9.727  1.00  0.75           H  
ATOM    161  N   VAL A  11      22.242  20.693  -7.484  1.00  0.76           N  
ATOM    162  CA  VAL A  11      21.866  22.067  -7.747  1.00  0.76           C  
ATOM    163  C   VAL A  11      20.998  22.644  -6.618  1.00  0.76           C  
ATOM    164  O   VAL A  11      20.462  21.879  -5.812  1.00  0.76           O  
ATOM    165  CB  VAL A  11      21.087  22.111  -9.064  1.00  0.76           C  
ATOM    166  CG1 VAL A  11      21.954  21.585 -10.200  1.00  0.76           C  
ATOM    167  CG2 VAL A  11      19.829  21.340  -8.883  1.00  0.76           C  
ATOM    168  H   VAL A  11      21.536  19.989  -7.329  1.00  0.76           H  
ATOM    169  HA  VAL A  11      22.783  22.632  -7.853  1.00  0.76           H  
ATOM    170  HB  VAL A  11      20.840  23.114  -9.319  1.00  0.76           H  
ATOM    171 1HG1 VAL A  11      21.407  21.657 -11.124  1.00  0.76           H  
ATOM    172 2HG1 VAL A  11      22.852  22.196 -10.278  1.00  0.76           H  
ATOM    173 3HG1 VAL A  11      22.236  20.548 -10.017  1.00  0.76           H  
ATOM    174 1HG2 VAL A  11      19.263  21.381  -9.782  1.00  0.76           H  
ATOM    175 2HG2 VAL A  11      20.067  20.307  -8.639  1.00  0.76           H  
ATOM    176 3HG2 VAL A  11      19.252  21.786  -8.074  1.00  0.76           H  
ATOM    177  N   PRO A  12      20.834  23.985  -6.542  1.00  0.77           N  
ATOM    178  CA  PRO A  12      19.990  24.705  -5.608  1.00  0.77           C  
ATOM    179  C   PRO A  12      18.547  24.251  -5.697  1.00  0.77           C  
ATOM    180  O   PRO A  12      18.084  23.796  -6.754  1.00  0.77           O  
ATOM    181  CB  PRO A  12      20.143  26.170  -6.050  1.00  0.77           C  
ATOM    182  CG  PRO A  12      21.475  26.231  -6.736  1.00  0.77           C  
ATOM    183  CD  PRO A  12      21.620  24.913  -7.432  1.00  0.77           C  
ATOM    184  HA  PRO A  12      20.381  24.552  -4.586  1.00  0.77           H  
ATOM    185 1HB  PRO A  12      19.311  26.449  -6.720  1.00  0.77           H  
ATOM    186 2HB  PRO A  12      20.085  26.834  -5.177  1.00  0.77           H  
ATOM    187 1HG  PRO A  12      21.498  27.081  -7.440  1.00  0.77           H  
ATOM    188 2HG  PRO A  12      22.272  26.407  -5.998  1.00  0.77           H  
ATOM    189 1HD  PRO A  12      21.178  25.018  -8.429  1.00  0.77           H  
ATOM    190 2HD  PRO A  12      22.686  24.681  -7.456  1.00  0.77           H  
ATOM    191  N   ILE A  13      17.820  24.443  -4.602  1.00  0.77           N  
ATOM    192  CA  ILE A  13      16.430  24.036  -4.547  1.00  0.77           C  
ATOM    193  C   ILE A  13      15.579  24.640  -5.628  1.00  0.77           C  
ATOM    194  O   ILE A  13      14.739  23.950  -6.189  1.00  0.77           O  
ATOM    195  CB  ILE A  13      15.727  24.446  -3.254  1.00  0.77           C  
ATOM    196  CG1 ILE A  13      16.201  23.727  -2.050  1.00  0.77           C  
ATOM    197  CG2 ILE A  13      14.303  24.136  -3.419  1.00  0.77           C  
ATOM    198  CD1 ILE A  13      15.658  24.349  -0.800  1.00  0.77           C  
ATOM    199  H   ILE A  13      18.254  24.826  -3.774  1.00  0.77           H  
ATOM    200  HA  ILE A  13      16.391  22.955  -4.646  1.00  0.77           H  
ATOM    201  HB  ILE A  13      15.849  25.514  -3.080  1.00  0.77           H  
ATOM    202 1HG1 ILE A  13      15.843  22.717  -2.079  1.00  0.77           H  
ATOM    203 2HG1 ILE A  13      17.293  23.722  -2.017  1.00  0.77           H  
ATOM    204 1HG2 ILE A  13      13.798  24.423  -2.520  1.00  0.77           H  
ATOM    205 2HG2 ILE A  13      13.894  24.673  -4.266  1.00  0.77           H  
ATOM    206 3HG2 ILE A  13      14.193  23.086  -3.575  1.00  0.77           H  
ATOM    207 1HD1 ILE A  13      15.989  23.801   0.046  1.00  0.77           H  
ATOM    208 2HD1 ILE A  13      16.001  25.380  -0.724  1.00  0.77           H  
ATOM    209 3HD1 ILE A  13      14.567  24.329  -0.832  1.00  0.77           H  
ATOM    210  N   GLU A  14      15.753  25.921  -5.918  1.00  0.76           N  
ATOM    211  CA  GLU A  14      14.889  26.534  -6.913  1.00  0.76           C  
ATOM    212  C   GLU A  14      15.024  25.871  -8.288  1.00  0.76           C  
ATOM    213  O   GLU A  14      14.023  25.672  -8.978  1.00  0.76           O  
ATOM    214  CB  GLU A  14      15.179  28.030  -7.002  1.00  0.76           C  
ATOM    215  CG  GLU A  14      14.720  28.809  -5.767  1.00  0.76           C  
ATOM    216  CD  GLU A  14      15.061  30.280  -5.820  1.00  0.76           C  
ATOM    217  OE1 GLU A  14      15.756  30.682  -6.723  1.00  0.76           O  
ATOM    218  OE2 GLU A  14      14.620  31.000  -4.955  1.00  0.76           O  
ATOM    219  H   GLU A  14      16.464  26.456  -5.444  1.00  0.76           H  
ATOM    220  HA  GLU A  14      13.859  26.417  -6.583  1.00  0.76           H  
ATOM    221 1HB  GLU A  14      16.250  28.188  -7.129  1.00  0.76           H  
ATOM    222 2HB  GLU A  14      14.677  28.447  -7.876  1.00  0.76           H  
ATOM    223 1HG  GLU A  14      13.640  28.702  -5.671  1.00  0.76           H  
ATOM    224 2HG  GLU A  14      15.177  28.364  -4.883  1.00  0.76           H  
ATOM    225  N   ASP A  15      16.230  25.456  -8.680  1.00  0.75           N  
ATOM    226  CA  ASP A  15      16.360  24.826  -9.987  1.00  0.75           C  
ATOM    227  C   ASP A  15      15.756  23.426  -9.948  1.00  0.75           C  
ATOM    228  O   ASP A  15      15.053  23.003 -10.875  1.00  0.75           O  
ATOM    229  CB  ASP A  15      17.828  24.733 -10.410  1.00  0.75           C  
ATOM    230  CG  ASP A  15      18.485  26.088 -10.725  1.00  0.75           C  
ATOM    231  OD1 ASP A  15      17.784  27.064 -10.839  1.00  0.75           O  
ATOM    232  OD2 ASP A  15      19.686  26.122 -10.870  1.00  0.75           O  
ATOM    233  H   ASP A  15      17.038  25.586  -8.083  1.00  0.75           H  
ATOM    234  HA  ASP A  15      15.811  25.421 -10.720  1.00  0.75           H  
ATOM    235 1HB  ASP A  15      18.395  24.260  -9.599  1.00  0.75           H  
ATOM    236 2HB  ASP A  15      17.917  24.085 -11.282  1.00  0.75           H  
ATOM    237  N   ALA A  16      16.010  22.711  -8.848  1.00  0.75           N  
ATOM    238  CA  ALA A  16      15.481  21.364  -8.690  1.00  0.75           C  
ATOM    239  C   ALA A  16      13.944  21.382  -8.657  1.00  0.75           C  
ATOM    240  O   ALA A  16      13.292  20.528  -9.260  1.00  0.75           O  
ATOM    241  CB  ALA A  16      16.056  20.759  -7.433  1.00  0.75           C  
ATOM    242  H   ALA A  16      16.592  23.114  -8.108  1.00  0.75           H  
ATOM    243  HA  ALA A  16      15.791  20.769  -9.546  1.00  0.75           H  
ATOM    244 1HB  ALA A  16      15.692  19.741  -7.308  1.00  0.75           H  
ATOM    245 2HB  ALA A  16      17.138  20.754  -7.504  1.00  0.75           H  
ATOM    246 3HB  ALA A  16      15.764  21.366  -6.586  1.00  0.75           H  
ATOM    247  N   TRP A  17      13.384  22.384  -7.975  1.00  0.76           N  
ATOM    248  CA  TRP A  17      11.950  22.629  -7.836  1.00  0.76           C  
ATOM    249  C   TRP A  17      11.298  22.918  -9.172  1.00  0.76           C  
ATOM    250  O   TRP A  17      10.278  22.308  -9.521  1.00  0.76           O  
ATOM    251  CB  TRP A  17      11.729  23.787  -6.865  1.00  0.76           C  
ATOM    252  CG  TRP A  17      10.331  24.337  -6.793  1.00  0.76           C  
ATOM    253  CD1 TRP A  17       9.957  25.527  -7.334  1.00  0.76           C  
ATOM    254  CD2 TRP A  17       9.138  23.796  -6.169  1.00  0.76           C  
ATOM    255  NE1 TRP A  17       8.639  25.768  -7.086  1.00  0.76           N  
ATOM    256  CE2 TRP A  17       8.122  24.724  -6.368  1.00  0.76           C  
ATOM    257  CE3 TRP A  17       8.858  22.637  -5.475  1.00  0.76           C  
ATOM    258  CZ2 TRP A  17       6.846  24.521  -5.881  1.00  0.76           C  
ATOM    259  CZ3 TRP A  17       7.590  22.433  -4.994  1.00  0.76           C  
ATOM    260  CH2 TRP A  17       6.609  23.353  -5.184  1.00  0.76           C  
ATOM    261  H   TRP A  17      13.999  23.033  -7.502  1.00  0.76           H  
ATOM    262  HA  TRP A  17      11.493  21.736  -7.415  1.00  0.76           H  
ATOM    263 1HB  TRP A  17      12.029  23.475  -5.865  1.00  0.76           H  
ATOM    264 2HB  TRP A  17      12.382  24.604  -7.146  1.00  0.76           H  
ATOM    265  HD1 TRP A  17      10.624  26.196  -7.889  1.00  0.76           H  
ATOM    266  HE1 TRP A  17       8.142  26.588  -7.395  1.00  0.76           H  
ATOM    267  HE3 TRP A  17       9.605  21.911  -5.324  1.00  0.76           H  
ATOM    268  HZ2 TRP A  17       6.050  25.245  -6.032  1.00  0.76           H  
ATOM    269  HZ3 TRP A  17       7.396  21.511  -4.456  1.00  0.76           H  
ATOM    270  HH2 TRP A  17       5.619  23.161  -4.789  1.00  0.76           H  
ATOM    271  N   ASP A  18      11.874  23.849  -9.944  1.00  0.78           N  
ATOM    272  CA  ASP A  18      11.289  24.140 -11.239  1.00  0.78           C  
ATOM    273  C   ASP A  18      11.275  22.879 -12.091  1.00  0.78           C  
ATOM    274  O   ASP A  18      10.279  22.583 -12.755  1.00  0.78           O  
ATOM    275  CB  ASP A  18      12.058  25.250 -11.971  1.00  0.78           C  
ATOM    276  CG  ASP A  18      11.829  26.679 -11.412  1.00  0.78           C  
ATOM    277  OD1 ASP A  18      10.919  26.869 -10.637  1.00  0.78           O  
ATOM    278  OD2 ASP A  18      12.545  27.570 -11.814  1.00  0.78           O  
ATOM    279  H   ASP A  18      12.704  24.355  -9.628  1.00  0.78           H  
ATOM    280  HA  ASP A  18      10.260  24.468 -11.091  1.00  0.78           H  
ATOM    281 1HB  ASP A  18      13.131  25.031 -11.901  1.00  0.78           H  
ATOM    282 2HB  ASP A  18      11.793  25.238 -13.026  1.00  0.78           H  
ATOM    283  N   LEU A  19      12.345  22.082 -12.034  1.00  0.81           N  
ATOM    284  CA  LEU A  19      12.323  20.861 -12.813  1.00  0.81           C  
ATOM    285  C   LEU A  19      11.271  19.885 -12.335  1.00  0.81           C  
ATOM    286  O   LEU A  19      10.507  19.397 -13.149  1.00  0.81           O  
ATOM    287  CB  LEU A  19      13.677  20.167 -12.839  1.00  0.81           C  
ATOM    288  CG  LEU A  19      13.672  18.809 -13.573  1.00  0.81           C  
ATOM    289  CD1 LEU A  19      13.183  19.022 -14.944  1.00  0.81           C  
ATOM    290  CD2 LEU A  19      15.075  18.242 -13.615  1.00  0.81           C  
ATOM    291  H   LEU A  19      13.172  22.336 -11.485  1.00  0.81           H  
ATOM    292  HA  LEU A  19      12.080  21.129 -13.841  1.00  0.81           H  
ATOM    293 1HB  LEU A  19      14.394  20.821 -13.330  1.00  0.81           H  
ATOM    294 2HB  LEU A  19      14.002  19.999 -11.810  1.00  0.81           H  
ATOM    295  HG  LEU A  19      13.002  18.112 -13.064  1.00  0.81           H  
ATOM    296 1HD1 LEU A  19      13.159  18.082 -15.485  1.00  0.81           H  
ATOM    297 2HD1 LEU A  19      12.179  19.430 -14.887  1.00  0.81           H  
ATOM    298 3HD1 LEU A  19      13.832  19.723 -15.455  1.00  0.81           H  
ATOM    299 1HD2 LEU A  19      15.083  17.298 -14.139  1.00  0.81           H  
ATOM    300 2HD2 LEU A  19      15.729  18.944 -14.132  1.00  0.81           H  
ATOM    301 3HD2 LEU A  19      15.425  18.091 -12.601  1.00  0.81           H  
ATOM    302  N   LEU A  20      11.217  19.607 -11.031  1.00  0.85           N  
ATOM    303  CA  LEU A  20      10.276  18.629 -10.483  1.00  0.85           C  
ATOM    304  C   LEU A  20       8.801  18.999 -10.609  1.00  0.85           C  
ATOM    305  O   LEU A  20       7.949  18.111 -10.683  1.00  0.85           O  
ATOM    306  CB  LEU A  20      10.618  18.320  -9.026  1.00  0.85           C  
ATOM    307  CG  LEU A  20      11.913  17.529  -8.859  1.00  0.85           C  
ATOM    308  CD1 LEU A  20      12.248  17.391  -7.407  1.00  0.85           C  
ATOM    309  CD2 LEU A  20      11.738  16.172  -9.507  1.00  0.85           C  
ATOM    310  H   LEU A  20      11.872  20.064 -10.398  1.00  0.85           H  
ATOM    311  HA  LEU A  20      10.422  17.707 -11.036  1.00  0.85           H  
ATOM    312 1HB  LEU A  20      10.729  19.266  -8.489  1.00  0.85           H  
ATOM    313 2HB  LEU A  20       9.803  17.756  -8.579  1.00  0.85           H  
ATOM    314  HG  LEU A  20      12.731  18.063  -9.345  1.00  0.85           H  
ATOM    315 1HD1 LEU A  20      13.180  16.838  -7.306  1.00  0.85           H  
ATOM    316 2HD1 LEU A  20      12.357  18.365  -6.988  1.00  0.85           H  
ATOM    317 3HD1 LEU A  20      11.446  16.862  -6.894  1.00  0.85           H  
ATOM    318 1HD2 LEU A  20      12.648  15.617  -9.396  1.00  0.85           H  
ATOM    319 2HD2 LEU A  20      10.924  15.634  -9.023  1.00  0.85           H  
ATOM    320 3HD2 LEU A  20      11.511  16.301 -10.566  1.00  0.85           H  
ATOM    321  N   THR A  21       8.476  20.287 -10.596  1.00  0.90           N  
ATOM    322  CA  THR A  21       7.078  20.667 -10.726  1.00  0.90           C  
ATOM    323  C   THR A  21       6.660  20.895 -12.185  1.00  0.90           C  
ATOM    324  O   THR A  21       5.485  20.728 -12.539  1.00  0.90           O  
ATOM    325  CB  THR A  21       6.785  21.905  -9.876  1.00  0.90           C  
ATOM    326  OG1 THR A  21       7.618  22.986 -10.300  1.00  0.90           O  
ATOM    327  CG2 THR A  21       7.035  21.621  -8.440  1.00  0.90           C  
ATOM    328  H   THR A  21       9.194  21.003 -10.474  1.00  0.90           H  
ATOM    329  HA  THR A  21       6.468  19.853 -10.334  1.00  0.90           H  
ATOM    330  HB  THR A  21       5.745  22.185 -10.010  1.00  0.90           H  
ATOM    331  HG1 THR A  21       8.557  22.787 -10.052  1.00  0.90           H  
ATOM    332 1HG2 THR A  21       6.808  22.506  -7.883  1.00  0.90           H  
ATOM    333 2HG2 THR A  21       6.397  20.807  -8.109  1.00  0.90           H  
ATOM    334 3HG2 THR A  21       8.082  21.351  -8.295  1.00  0.90           H  
ATOM    335  N   ASP A  22       7.605  21.197 -13.070  1.00  0.95           N  
ATOM    336  CA  ASP A  22       7.225  21.413 -14.452  1.00  0.95           C  
ATOM    337  C   ASP A  22       7.101  20.057 -15.115  1.00  0.95           C  
ATOM    338  O   ASP A  22       8.044  19.546 -15.721  1.00  0.95           O  
ATOM    339  CB  ASP A  22       8.254  22.284 -15.175  1.00  0.95           C  
ATOM    340  CG  ASP A  22       7.857  22.641 -16.620  1.00  0.95           C  
ATOM    341  OD1 ASP A  22       6.965  22.018 -17.137  1.00  0.95           O  
ATOM    342  OD2 ASP A  22       8.491  23.502 -17.214  1.00  0.95           O  
ATOM    343  H   ASP A  22       8.575  21.347 -12.788  1.00  0.95           H  
ATOM    344  HA  ASP A  22       6.257  21.914 -14.484  1.00  0.95           H  
ATOM    345 1HB  ASP A  22       8.403  23.206 -14.609  1.00  0.95           H  
ATOM    346 2HB  ASP A  22       9.217  21.759 -15.184  1.00  0.95           H  
ATOM    347  N   LEU A  23       5.898  19.501 -15.053  1.00  1.00           N  
ATOM    348  CA  LEU A  23       5.657  18.132 -15.491  1.00  1.00           C  
ATOM    349  C   LEU A  23       6.178  17.850 -16.906  1.00  1.00           C  
ATOM    350  O   LEU A  23       6.637  16.742 -17.189  1.00  1.00           O  
ATOM    351  CB  LEU A  23       4.172  17.801 -15.461  1.00  1.00           C  
ATOM    352  CG  LEU A  23       3.895  16.345 -15.666  1.00  1.00           C  
ATOM    353  CD1 LEU A  23       4.503  15.564 -14.502  1.00  1.00           C  
ATOM    354  CD2 LEU A  23       2.462  16.111 -15.767  1.00  1.00           C  
ATOM    355  H   LEU A  23       5.190  20.020 -14.536  1.00  1.00           H  
ATOM    356  HA  LEU A  23       6.162  17.474 -14.791  1.00  1.00           H  
ATOM    357 1HB  LEU A  23       3.760  18.101 -14.511  1.00  1.00           H  
ATOM    358 2HB  LEU A  23       3.670  18.358 -16.256  1.00  1.00           H  
ATOM    359  HG  LEU A  23       4.367  16.024 -16.575  1.00  1.00           H  
ATOM    360 1HD1 LEU A  23       4.327  14.498 -14.645  1.00  1.00           H  
ATOM    361 2HD1 LEU A  23       5.568  15.750 -14.454  1.00  1.00           H  
ATOM    362 3HD1 LEU A  23       4.039  15.887 -13.567  1.00  1.00           H  
ATOM    363 1HD2 LEU A  23       2.279  15.047 -15.926  1.00  1.00           H  
ATOM    364 2HD2 LEU A  23       1.969  16.430 -14.854  1.00  1.00           H  
ATOM    365 3HD2 LEU A  23       2.082  16.683 -16.615  1.00  1.00           H  
ATOM    366  N   ASP A  24       6.107  18.835 -17.805  1.00  1.03           N  
ATOM    367  CA  ASP A  24       6.561  18.641 -19.184  1.00  1.03           C  
ATOM    368  C   ASP A  24       8.070  18.360 -19.275  1.00  1.03           C  
ATOM    369  O   ASP A  24       8.539  17.794 -20.263  1.00  1.03           O  
ATOM    370  CB  ASP A  24       6.208  19.845 -20.065  1.00  1.03           C  
ATOM    371  CG  ASP A  24       4.707  19.950 -20.396  1.00  1.03           C  
ATOM    372  OD1 ASP A  24       3.986  19.014 -20.131  1.00  1.03           O  
ATOM    373  OD2 ASP A  24       4.306  20.954 -20.938  1.00  1.03           O  
ATOM    374  H   ASP A  24       5.763  19.747 -17.517  1.00  1.03           H  
ATOM    375  HA  ASP A  24       6.042  17.773 -19.586  1.00  1.03           H  
ATOM    376 1HB  ASP A  24       6.517  20.764 -19.547  1.00  1.03           H  
ATOM    377 2HB  ASP A  24       6.772  19.790 -20.995  1.00  1.03           H  
ATOM    378  N   GLN A  25       8.833  18.785 -18.262  1.00  1.06           N  
ATOM    379  CA  GLN A  25      10.272  18.550 -18.212  1.00  1.06           C  
ATOM    380  C   GLN A  25      10.563  17.280 -17.412  1.00  1.06           C  
ATOM    381  O   GLN A  25      11.564  16.603 -17.640  1.00  1.06           O  
ATOM    382  CB  GLN A  25      11.018  19.703 -17.543  1.00  1.06           C  
ATOM    383  CG  GLN A  25      10.969  21.045 -18.230  1.00  1.06           C  
ATOM    384  CD  GLN A  25      11.864  22.071 -17.495  1.00  1.06           C  
ATOM    385  OE1 GLN A  25      13.068  21.811 -17.342  1.00  1.06           O  
ATOM    386  NE2 GLN A  25      11.317  23.201 -17.057  1.00  1.06           N  
ATOM    387  H   GLN A  25       8.399  19.254 -17.473  1.00  1.06           H  
ATOM    388  HA  GLN A  25      10.645  18.412 -19.225  1.00  1.06           H  
ATOM    389 1HB  GLN A  25      10.596  19.851 -16.543  1.00  1.06           H  
ATOM    390 2HB  GLN A  25      12.041  19.431 -17.427  1.00  1.06           H  
ATOM    391 1HG  GLN A  25      11.319  20.940 -19.252  1.00  1.06           H  
ATOM    392 2HG  GLN A  25       9.940  21.410 -18.219  1.00  1.06           H  
ATOM    393 1HE2 GLN A  25      11.870  23.880 -16.581  1.00  1.06           H  
ATOM    394 2HE2 GLN A  25      10.313  23.380 -17.192  1.00  1.06           H  
ATOM    395  N   VAL A  26       9.658  16.954 -16.490  1.00  1.08           N  
ATOM    396  CA  VAL A  26       9.803  15.793 -15.611  1.00  1.08           C  
ATOM    397  C   VAL A  26       9.521  14.472 -16.299  1.00  1.08           C  
ATOM    398  O   VAL A  26      10.290  13.522 -16.202  1.00  1.08           O  
ATOM    399  CB  VAL A  26       8.799  15.873 -14.467  1.00  1.08           C  
ATOM    400  CG1 VAL A  26       8.843  14.659 -13.659  1.00  1.08           C  
ATOM    401  CG2 VAL A  26       9.072  17.009 -13.657  1.00  1.08           C  
ATOM    402  H   VAL A  26       8.867  17.586 -16.359  1.00  1.08           H  
ATOM    403  HA  VAL A  26      10.817  15.786 -15.216  1.00  1.08           H  
ATOM    404  HB  VAL A  26       7.818  15.946 -14.884  1.00  1.08           H  
ATOM    405 1HG1 VAL A  26       8.109  14.731 -12.857  1.00  1.08           H  
ATOM    406 2HG1 VAL A  26       8.629  13.785 -14.274  1.00  1.08           H  
ATOM    407 3HG1 VAL A  26       9.821  14.597 -13.252  1.00  1.08           H  
ATOM    408 1HG2 VAL A  26       8.341  17.064 -12.866  1.00  1.08           H  
ATOM    409 2HG2 VAL A  26      10.071  16.918 -13.238  1.00  1.08           H  
ATOM    410 3HG2 VAL A  26       9.012  17.891 -14.264  1.00  1.08           H  
ATOM    411  N   VAL A  27       8.416  14.413 -17.018  1.00  1.11           N  
ATOM    412  CA  VAL A  27       8.008  13.190 -17.680  1.00  1.11           C  
ATOM    413  C   VAL A  27       9.041  12.522 -18.592  1.00  1.11           C  
ATOM    414  O   VAL A  27       9.263  11.328 -18.436  1.00  1.11           O  
ATOM    415  CB  VAL A  27       6.696  13.423 -18.409  1.00  1.11           C  
ATOM    416  CG1 VAL A  27       6.380  12.243 -19.312  1.00  1.11           C  
ATOM    417  CG2 VAL A  27       5.679  13.567 -17.359  1.00  1.11           C  
ATOM    418  H   VAL A  27       7.820  15.240 -17.081  1.00  1.11           H  
ATOM    419  HA  VAL A  27       7.781  12.472 -16.891  1.00  1.11           H  
ATOM    420  HB  VAL A  27       6.742  14.332 -19.006  1.00  1.11           H  
ATOM    421 1HG1 VAL A  27       5.442  12.372 -19.799  1.00  1.11           H  
ATOM    422 2HG1 VAL A  27       7.159  12.129 -20.068  1.00  1.11           H  
ATOM    423 3HG1 VAL A  27       6.339  11.363 -18.712  1.00  1.11           H  
ATOM    424 1HG2 VAL A  27       4.743  13.745 -17.794  1.00  1.11           H  
ATOM    425 2HG2 VAL A  27       5.640  12.660 -16.759  1.00  1.11           H  
ATOM    426 3HG2 VAL A  27       5.956  14.397 -16.731  1.00  1.11           H  
ATOM    427  N   PRO A  28       9.753  13.212 -19.501  1.00  1.13           N  
ATOM    428  CA  PRO A  28      10.773  12.617 -20.345  1.00  1.13           C  
ATOM    429  C   PRO A  28      11.969  12.069 -19.551  1.00  1.13           C  
ATOM    430  O   PRO A  28      12.823  11.386 -20.120  1.00  1.13           O  
ATOM    431  CB  PRO A  28      11.151  13.762 -21.293  1.00  1.13           C  
ATOM    432  CG  PRO A  28      10.767  15.008 -20.566  1.00  1.13           C  
ATOM    433  CD  PRO A  28       9.507  14.642 -19.819  1.00  1.13           C  
ATOM    434  HA  PRO A  28      10.307  11.800 -20.918  1.00  1.13           H  
ATOM    435 1HB  PRO A  28      12.227  13.719 -21.515  1.00  1.13           H  
ATOM    436 2HB  PRO A  28      10.620  13.650 -22.249  1.00  1.13           H  
ATOM    437 1HG  PRO A  28      11.579  15.313 -19.885  1.00  1.13           H  
ATOM    438 2HG  PRO A  28      10.608  15.847 -21.262  1.00  1.13           H  
ATOM    439 1HD  PRO A  28       9.479  15.294 -18.998  1.00  1.13           H  
ATOM    440 2HD  PRO A  28       8.628  14.755 -20.463  1.00  1.13           H  
ATOM    441  N   LEU A  29      12.071  12.395 -18.255  1.00  1.15           N  
ATOM    442  CA  LEU A  29      13.164  11.901 -17.436  1.00  1.15           C  
ATOM    443  C   LEU A  29      12.794  10.562 -16.778  1.00  1.15           C  
ATOM    444  O   LEU A  29      13.624   9.920 -16.136  1.00  1.15           O  
ATOM    445  CB  LEU A  29      13.483  12.937 -16.375  1.00  1.15           C  
ATOM    446  CG  LEU A  29      13.890  14.279 -16.939  1.00  1.15           C  
ATOM    447  CD1 LEU A  29      14.061  15.204 -15.844  1.00  1.15           C  
ATOM    448  CD2 LEU A  29      15.173  14.164 -17.738  1.00  1.15           C  
ATOM    449  H   LEU A  29      11.368  12.957 -17.781  1.00  1.15           H  
ATOM    450  HA  LEU A  29      14.036  11.751 -18.069  1.00  1.15           H  
ATOM    451 1HB  LEU A  29      12.620  13.079 -15.743  1.00  1.15           H  
ATOM    452 2HB  LEU A  29      14.300  12.571 -15.753  1.00  1.15           H  
ATOM    453  HG  LEU A  29      13.093  14.647 -17.584  1.00  1.15           H  
ATOM    454 1HD1 LEU A  29      14.331  16.164 -16.236  1.00  1.15           H  
ATOM    455 2HD1 LEU A  29      13.132  15.282 -15.284  1.00  1.15           H  
ATOM    456 3HD1 LEU A  29      14.842  14.826 -15.220  1.00  1.15           H  
ATOM    457 1HD2 LEU A  29      15.440  15.139 -18.136  1.00  1.15           H  
ATOM    458 2HD2 LEU A  29      15.971  13.812 -17.097  1.00  1.15           H  
ATOM    459 3HD2 LEU A  29      15.020  13.465 -18.558  1.00  1.15           H  
ATOM    460  N   MET A  30      11.545  10.129 -16.954  1.00  1.16           N  
ATOM    461  CA  MET A  30      11.075   8.861 -16.415  1.00  1.16           C  
ATOM    462  C   MET A  30      10.977   7.942 -17.633  1.00  1.16           C  
ATOM    463  O   MET A  30      10.034   8.078 -18.406  1.00  1.16           O  
ATOM    464  CB  MET A  30       9.725   9.014 -15.706  1.00  1.16           C  
ATOM    465  CG  MET A  30       9.157   7.689 -15.161  1.00  1.16           C  
ATOM    466  SD  MET A  30      10.180   6.943 -13.845  1.00  1.16           S  
ATOM    467  CE  MET A  30       9.819   7.948 -12.402  1.00  1.16           C  
ATOM    468  H   MET A  30      10.884  10.688 -17.496  1.00  1.16           H  
ATOM    469  HA  MET A  30      11.778   8.496 -15.683  1.00  1.16           H  
ATOM    470 1HB  MET A  30       9.828   9.703 -14.870  1.00  1.16           H  
ATOM    471 2HB  MET A  30       9.003   9.450 -16.394  1.00  1.16           H  
ATOM    472 1HG  MET A  30       8.157   7.863 -14.767  1.00  1.16           H  
ATOM    473 2HG  MET A  30       9.078   6.976 -15.980  1.00  1.16           H  
ATOM    474 1HE  MET A  30      10.402   7.586 -11.552  1.00  1.16           H  
ATOM    475 2HE  MET A  30      10.074   8.982 -12.604  1.00  1.16           H  
ATOM    476 3HE  MET A  30       8.758   7.881 -12.169  1.00  1.16           H  
ATOM    477  N   PRO A  31      11.878   6.951 -17.797  1.00  1.14           N  
ATOM    478  CA  PRO A  31      12.093   6.171 -19.015  1.00  1.14           C  
ATOM    479  C   PRO A  31      10.868   5.656 -19.766  1.00  1.14           C  
ATOM    480  O   PRO A  31      10.903   5.573 -20.995  1.00  1.14           O  
ATOM    481  CB  PRO A  31      12.888   4.976 -18.465  1.00  1.14           C  
ATOM    482  CG  PRO A  31      13.665   5.537 -17.316  1.00  1.14           C  
ATOM    483  CD  PRO A  31      12.749   6.522 -16.661  1.00  1.14           C  
ATOM    484  HA  PRO A  31      12.723   6.762 -19.693  1.00  1.14           H  
ATOM    485 1HB  PRO A  31      12.202   4.171 -18.162  1.00  1.14           H  
ATOM    486 2HB  PRO A  31      13.533   4.562 -19.253  1.00  1.14           H  
ATOM    487 1HG  PRO A  31      13.945   4.728 -16.639  1.00  1.14           H  
ATOM    488 2HG  PRO A  31      14.600   5.995 -17.667  1.00  1.14           H  
ATOM    489 1HD  PRO A  31      12.168   6.043 -15.865  1.00  1.14           H  
ATOM    490 2HD  PRO A  31      13.394   7.334 -16.296  1.00  1.14           H  
ATOM    491  N   GLY A  32       9.801   5.303 -19.068  1.00  1.11           N  
ATOM    492  CA  GLY A  32       8.629   4.781 -19.757  1.00  1.11           C  
ATOM    493  C   GLY A  32       7.448   5.744 -19.849  1.00  1.11           C  
ATOM    494  O   GLY A  32       6.374   5.345 -20.296  1.00  1.11           O  
ATOM    495  H   GLY A  32       9.789   5.389 -18.064  1.00  1.11           H  
ATOM    496 1HA  GLY A  32       8.911   4.463 -20.760  1.00  1.11           H  
ATOM    497 2HA  GLY A  32       8.309   3.887 -19.239  1.00  1.11           H  
ATOM    498  N   ALA A  33       7.602   6.991 -19.410  1.00  1.05           N  
ATOM    499  CA  ALA A  33       6.439   7.885 -19.377  1.00  1.05           C  
ATOM    500  C   ALA A  33       6.353   8.868 -20.536  1.00  1.05           C  
ATOM    501  O   ALA A  33       7.361   9.422 -20.991  1.00  1.05           O  
ATOM    502  CB  ALA A  33       6.437   8.658 -18.083  1.00  1.05           C  
ATOM    503  H   ALA A  33       8.511   7.317 -19.082  1.00  1.05           H  
ATOM    504  HA  ALA A  33       5.548   7.269 -19.411  1.00  1.05           H  
ATOM    505 1HB  ALA A  33       5.545   9.276 -18.033  1.00  1.05           H  
ATOM    506 2HB  ALA A  33       6.447   7.965 -17.245  1.00  1.05           H  
ATOM    507 3HB  ALA A  33       7.328   9.284 -18.047  1.00  1.05           H  
ATOM    508  N   ARG A  34       5.112   9.119 -20.973  1.00  1.00           N  
ATOM    509  CA  ARG A  34       4.811  10.102 -22.011  1.00  1.00           C  
ATOM    510  C   ARG A  34       3.549  10.914 -21.698  1.00  1.00           C  
ATOM    511  O   ARG A  34       2.589  10.396 -21.118  1.00  1.00           O  
ATOM    512  CB  ARG A  34       4.596   9.413 -23.355  1.00  1.00           C  
ATOM    513  CG  ARG A  34       5.815   8.670 -23.924  1.00  1.00           C  
ATOM    514  CD  ARG A  34       6.891   9.610 -24.350  1.00  1.00           C  
ATOM    515  NE  ARG A  34       8.002   8.918 -24.987  1.00  1.00           N  
ATOM    516  CZ  ARG A  34       9.059   8.362 -24.344  1.00  1.00           C  
ATOM    517  NH1 ARG A  34       9.171   8.409 -23.027  1.00  1.00           N  
ATOM    518  NH2 ARG A  34      10.001   7.760 -25.055  1.00  1.00           N  
ATOM    519  H   ARG A  34       4.346   8.575 -20.579  1.00  1.00           H  
ATOM    520  HA  ARG A  34       5.654  10.788 -22.092  1.00  1.00           H  
ATOM    521 1HB  ARG A  34       3.788   8.687 -23.257  1.00  1.00           H  
ATOM    522 2HB  ARG A  34       4.280  10.154 -24.092  1.00  1.00           H  
ATOM    523 1HG  ARG A  34       6.222   7.983 -23.187  1.00  1.00           H  
ATOM    524 2HG  ARG A  34       5.503   8.102 -24.800  1.00  1.00           H  
ATOM    525 1HD  ARG A  34       6.483  10.328 -25.061  1.00  1.00           H  
ATOM    526 2HD  ARG A  34       7.275  10.144 -23.481  1.00  1.00           H  
ATOM    527  HE  ARG A  34       7.983   8.844 -25.993  1.00  1.00           H  
ATOM    528 1HH1 ARG A  34       8.456   8.866 -22.435  1.00  1.00           H  
ATOM    529 2HH1 ARG A  34       9.969   7.982 -22.574  1.00  1.00           H  
ATOM    530 1HH2 ARG A  34       9.926   7.718 -26.062  1.00  1.00           H  
ATOM    531 2HH2 ARG A  34      10.792   7.340 -24.588  1.00  1.00           H  
ATOM    532  N   LEU A  35       3.518  12.175 -22.129  1.00  0.97           N  
ATOM    533  CA  LEU A  35       2.287  12.962 -22.011  1.00  0.97           C  
ATOM    534  C   LEU A  35       1.582  12.998 -23.354  1.00  0.97           C  
ATOM    535  O   LEU A  35       2.237  13.002 -24.397  1.00  0.97           O  
ATOM    536  CB  LEU A  35       2.552  14.386 -21.508  1.00  0.97           C  
ATOM    537  CG  LEU A  35       3.171  14.475 -20.134  1.00  0.97           C  
ATOM    538  CD1 LEU A  35       3.387  15.940 -19.757  1.00  0.97           C  
ATOM    539  CD2 LEU A  35       2.257  13.717 -19.152  1.00  0.97           C  
ATOM    540  H   LEU A  35       4.333  12.581 -22.568  1.00  0.97           H  
ATOM    541  HA  LEU A  35       1.623  12.482 -21.298  1.00  0.97           H  
ATOM    542 1HB  LEU A  35       3.213  14.892 -22.208  1.00  0.97           H  
ATOM    543 2HB  LEU A  35       1.602  14.928 -21.477  1.00  0.97           H  
ATOM    544  HG  LEU A  35       4.132  14.031 -20.147  1.00  0.97           H  
ATOM    545 1HD1 LEU A  35       3.849  16.005 -18.783  1.00  0.97           H  
ATOM    546 2HD1 LEU A  35       4.042  16.412 -20.489  1.00  0.97           H  
ATOM    547 3HD1 LEU A  35       2.443  16.471 -19.741  1.00  0.97           H  
ATOM    548 1HD2 LEU A  35       2.644  13.748 -18.149  1.00  0.97           H  
ATOM    549 2HD2 LEU A  35       1.298  14.152 -19.156  1.00  0.97           H  
ATOM    550 3HD2 LEU A  35       2.171  12.679 -19.470  1.00  0.97           H  
ATOM    551  N   THR A  36       0.250  13.008 -23.324  1.00  0.95           N  
ATOM    552  CA  THR A  36      -0.541  13.050 -24.547  1.00  0.95           C  
ATOM    553  C   THR A  36      -1.424  14.311 -24.689  1.00  0.95           C  
ATOM    554  O   THR A  36      -1.795  14.674 -25.807  1.00  0.95           O  
ATOM    555  CB  THR A  36      -1.399  11.776 -24.632  1.00  0.95           C  
ATOM    556  OG1 THR A  36      -2.292  11.735 -23.518  1.00  0.95           O  
ATOM    557  CG2 THR A  36      -0.495  10.526 -24.619  1.00  0.95           C  
ATOM    558  H   THR A  36      -0.226  12.984 -22.431  1.00  0.95           H  
ATOM    559  HA  THR A  36       0.145  13.042 -25.392  1.00  0.95           H  
ATOM    560  HB  THR A  36      -1.981  11.787 -25.553  1.00  0.95           H  
ATOM    561  HG1 THR A  36      -1.837  12.085 -22.731  1.00  0.95           H  
ATOM    562 1HG2 THR A  36      -1.112   9.630 -24.678  1.00  0.95           H  
ATOM    563 2HG2 THR A  36       0.178  10.562 -25.476  1.00  0.95           H  
ATOM    564 3HG2 THR A  36       0.092  10.493 -23.715  1.00  0.95           H  
ATOM    565  N   GLY A  37      -1.729  15.009 -23.584  1.00  0.95           N  
ATOM    566  CA  GLY A  37      -2.565  16.220 -23.704  1.00  0.95           C  
ATOM    567  C   GLY A  37      -2.973  16.881 -22.382  1.00  0.95           C  
ATOM    568  O   GLY A  37      -2.819  16.311 -21.308  1.00  0.95           O  
ATOM    569  H   GLY A  37      -1.433  14.661 -22.677  1.00  0.95           H  
ATOM    570 1HA  GLY A  37      -2.032  16.951 -24.311  1.00  0.95           H  
ATOM    571 2HA  GLY A  37      -3.466  15.964 -24.260  1.00  0.95           H  
ATOM    572  N   HIS A  38      -3.542  18.088 -22.467  1.00  0.97           N  
ATOM    573  CA  HIS A  38      -3.947  18.823 -21.257  1.00  0.97           C  
ATOM    574  C   HIS A  38      -5.360  19.395 -21.327  1.00  0.97           C  
ATOM    575  O   HIS A  38      -5.876  19.681 -22.410  1.00  0.97           O  
ATOM    576  CB  HIS A  38      -2.995  19.993 -20.973  1.00  0.97           C  
ATOM    577  CG  HIS A  38      -1.573  19.624 -20.670  1.00  0.97           C  
ATOM    578  ND1 HIS A  38      -0.665  19.272 -21.649  1.00  0.97           N  
ATOM    579  CD2 HIS A  38      -0.899  19.589 -19.497  1.00  0.97           C  
ATOM    580  CE1 HIS A  38       0.515  19.024 -21.080  1.00  0.97           C  
ATOM    581  NE2 HIS A  38       0.397  19.213 -19.782  1.00  0.97           N  
ATOM    582  H   HIS A  38      -3.673  18.514 -23.374  1.00  0.97           H  
ATOM    583  HA  HIS A  38      -3.922  18.154 -20.402  1.00  0.97           H  
ATOM    584 1HB  HIS A  38      -2.996  20.672 -21.824  1.00  0.97           H  
ATOM    585 2HB  HIS A  38      -3.379  20.551 -20.115  1.00  0.97           H  
ATOM    586  HD2 HIS A  38      -1.310  19.820 -18.512  1.00  0.97           H  
ATOM    587  HE1 HIS A  38       1.436  18.723 -21.591  1.00  0.97           H  
ATOM    588  HE2 HIS A  38       1.143  19.101 -19.103  1.00  0.97           H  
ATOM    589  N   ASP A  39      -5.960  19.579 -20.148  1.00  0.97           N  
ATOM    590  CA  ASP A  39      -7.279  20.191 -19.991  1.00  0.97           C  
ATOM    591  C   ASP A  39      -7.341  20.917 -18.640  1.00  0.97           C  
ATOM    592  O   ASP A  39      -7.485  20.289 -17.588  1.00  0.97           O  
ATOM    593  CB  ASP A  39      -8.379  19.117 -20.080  1.00  0.97           C  
ATOM    594  CG  ASP A  39      -9.844  19.660 -20.058  1.00  0.97           C  
ATOM    595  OD1 ASP A  39     -10.039  20.841 -19.891  1.00  0.97           O  
ATOM    596  OD2 ASP A  39     -10.743  18.859 -20.210  1.00  0.97           O  
ATOM    597  H   ASP A  39      -5.465  19.284 -19.305  1.00  0.97           H  
ATOM    598  HA  ASP A  39      -7.427  20.923 -20.785  1.00  0.97           H  
ATOM    599 1HB  ASP A  39      -8.240  18.548 -21.000  1.00  0.97           H  
ATOM    600 2HB  ASP A  39      -8.262  18.420 -19.248  1.00  0.97           H  
ATOM    601  N   GLY A  40      -7.213  22.240 -18.652  1.00  0.96           N  
ATOM    602  CA  GLY A  40      -7.163  22.972 -17.392  1.00  0.96           C  
ATOM    603  C   GLY A  40      -5.951  22.535 -16.581  1.00  0.96           C  
ATOM    604  O   GLY A  40      -4.824  22.581 -17.073  1.00  0.96           O  
ATOM    605  H   GLY A  40      -7.132  22.728 -19.532  1.00  0.96           H  
ATOM    606 1HA  GLY A  40      -7.110  24.042 -17.590  1.00  0.96           H  
ATOM    607 2HA  GLY A  40      -8.076  22.790 -16.825  1.00  0.96           H  
ATOM    608  N   ASP A  41      -6.183  22.092 -15.347  1.00  0.93           N  
ATOM    609  CA  ASP A  41      -5.095  21.668 -14.470  1.00  0.93           C  
ATOM    610  C   ASP A  41      -4.774  20.177 -14.576  1.00  0.93           C  
ATOM    611  O   ASP A  41      -3.897  19.685 -13.859  1.00  0.93           O  
ATOM    612  CB  ASP A  41      -5.432  21.990 -13.016  1.00  0.93           C  
ATOM    613  CG  ASP A  41      -5.526  23.490 -12.758  1.00  0.93           C  
ATOM    614  OD1 ASP A  41      -4.730  24.221 -13.297  1.00  0.93           O  
ATOM    615  OD2 ASP A  41      -6.408  23.891 -12.042  1.00  0.93           O  
ATOM    616  H   ASP A  41      -7.134  22.051 -15.010  1.00  0.93           H  
ATOM    617  HA  ASP A  41      -4.199  22.225 -14.749  1.00  0.93           H  
ATOM    618 1HB  ASP A  41      -6.382  21.522 -12.754  1.00  0.93           H  
ATOM    619 2HB  ASP A  41      -4.670  21.564 -12.361  1.00  0.93           H  
ATOM    620  N   ASP A  42      -5.490  19.459 -15.444  1.00  0.89           N  
ATOM    621  CA  ASP A  42      -5.243  18.035 -15.600  1.00  0.89           C  
ATOM    622  C   ASP A  42      -4.401  17.739 -16.826  1.00  0.89           C  
ATOM    623  O   ASP A  42      -4.496  18.415 -17.860  1.00  0.89           O  
ATOM    624  CB  ASP A  42      -6.543  17.244 -15.724  1.00  0.89           C  
ATOM    625  CG  ASP A  42      -7.391  17.259 -14.477  1.00  0.89           C  
ATOM    626  OD1 ASP A  42      -6.889  17.608 -13.448  1.00  0.89           O  
ATOM    627  OD2 ASP A  42      -8.548  16.875 -14.552  1.00  0.89           O  
ATOM    628  H   ASP A  42      -6.199  19.901 -16.032  1.00  0.89           H  
ATOM    629  HA  ASP A  42      -4.699  17.676 -14.725  1.00  0.89           H  
ATOM    630 1HB  ASP A  42      -7.132  17.658 -16.547  1.00  0.89           H  
ATOM    631 2HB  ASP A  42      -6.300  16.211 -15.982  1.00  0.89           H  
ATOM    632  N   VAL A  43      -3.645  16.657 -16.743  1.00  0.85           N  
ATOM    633  CA  VAL A  43      -2.882  16.193 -17.887  1.00  0.85           C  
ATOM    634  C   VAL A  43      -3.107  14.709 -18.119  1.00  0.85           C  
ATOM    635  O   VAL A  43      -3.201  13.916 -17.178  1.00  0.85           O  
ATOM    636  CB  VAL A  43      -1.405  16.455 -17.640  1.00  0.85           C  
ATOM    637  CG1 VAL A  43      -1.022  15.701 -16.499  1.00  0.85           C  
ATOM    638  CG2 VAL A  43      -0.582  16.077 -18.825  1.00  0.85           C  
ATOM    639  H   VAL A  43      -3.576  16.169 -15.846  1.00  0.85           H  
ATOM    640  HA  VAL A  43      -3.197  16.734 -18.773  1.00  0.85           H  
ATOM    641  HB  VAL A  43      -1.260  17.506 -17.416  1.00  0.85           H  
ATOM    642 1HG1 VAL A  43      -0.027  15.868 -16.283  1.00  0.85           H  
ATOM    643 2HG1 VAL A  43      -1.625  16.009 -15.661  1.00  0.85           H  
ATOM    644 3HG1 VAL A  43      -1.179  14.645 -16.715  1.00  0.85           H  
ATOM    645 1HG2 VAL A  43       0.455  16.281 -18.602  1.00  0.85           H  
ATOM    646 2HG2 VAL A  43      -0.709  15.032 -19.042  1.00  0.85           H  
ATOM    647 3HG2 VAL A  43      -0.889  16.655 -19.687  1.00  0.85           H  
ATOM    648  N   LEU A  44      -3.188  14.333 -19.381  1.00  0.83           N  
ATOM    649  CA  LEU A  44      -3.371  12.951 -19.759  1.00  0.83           C  
ATOM    650  C   LEU A  44      -2.075  12.392 -20.310  1.00  0.83           C  
ATOM    651  O   LEU A  44      -1.356  13.078 -21.058  1.00  0.83           O  
ATOM    652  CB  LEU A  44      -4.468  12.843 -20.805  1.00  0.83           C  
ATOM    653  CG  LEU A  44      -5.816  13.414 -20.390  1.00  0.83           C  
ATOM    654  CD1 LEU A  44      -6.783  13.290 -21.546  1.00  0.83           C  
ATOM    655  CD2 LEU A  44      -6.304  12.683 -19.164  1.00  0.83           C  
ATOM    656  H   LEU A  44      -3.100  15.037 -20.105  1.00  0.83           H  
ATOM    657  HA  LEU A  44      -3.656  12.376 -18.883  1.00  0.83           H  
ATOM    658 1HB  LEU A  44      -4.142  13.372 -21.702  1.00  0.83           H  
ATOM    659 2HB  LEU A  44      -4.607  11.792 -21.054  1.00  0.83           H  
ATOM    660  HG  LEU A  44      -5.707  14.475 -20.156  1.00  0.83           H  
ATOM    661 1HD1 LEU A  44      -7.749  13.707 -21.262  1.00  0.83           H  
ATOM    662 2HD1 LEU A  44      -6.388  13.835 -22.405  1.00  0.83           H  
ATOM    663 3HD1 LEU A  44      -6.902  12.238 -21.806  1.00  0.83           H  
ATOM    664 1HD2 LEU A  44      -7.264  13.086 -18.847  1.00  0.83           H  
ATOM    665 2HD2 LEU A  44      -6.410  11.620 -19.387  1.00  0.83           H  
ATOM    666 3HD2 LEU A  44      -5.573  12.813 -18.374  1.00  0.83           H  
ATOM    667  N   GLY A  45      -1.831  11.116 -20.039  1.00  0.83           N  
ATOM    668  CA  GLY A  45      -0.624  10.460 -20.534  1.00  0.83           C  
ATOM    669  C   GLY A  45      -0.615   8.949 -20.327  1.00  0.83           C  
ATOM    670  O   GLY A  45      -1.654   8.330 -20.060  1.00  0.83           O  
ATOM    671  H   GLY A  45      -2.491  10.614 -19.438  1.00  0.83           H  
ATOM    672 1HA  GLY A  45      -0.506  10.676 -21.588  1.00  0.83           H  
ATOM    673 2HA  GLY A  45       0.242  10.889 -20.031  1.00  0.83           H  
ATOM    674  N   ALA A  46       0.570   8.360 -20.494  1.00  0.86           N  
ATOM    675  CA  ALA A  46       0.729   6.911 -20.400  1.00  0.86           C  
ATOM    676  C   ALA A  46       2.118   6.507 -19.932  1.00  0.86           C  
ATOM    677  O   ALA A  46       3.096   7.234 -20.144  1.00  0.86           O  
ATOM    678  CB  ALA A  46       0.464   6.279 -21.755  1.00  0.86           C  
ATOM    679  H   ALA A  46       1.376   8.949 -20.702  1.00  0.86           H  
ATOM    680  HA  ALA A  46       0.014   6.544 -19.672  1.00  0.86           H  
ATOM    681 1HB  ALA A  46       0.555   5.190 -21.666  1.00  0.86           H  
ATOM    682 2HB  ALA A  46      -0.543   6.532 -22.084  1.00  0.86           H  
ATOM    683 3HB  ALA A  46       1.188   6.647 -22.477  1.00  0.86           H  
ATOM    684  N   VAL A  47       2.192   5.339 -19.281  1.00  0.91           N  
ATOM    685  CA  VAL A  47       3.469   4.813 -18.812  1.00  0.91           C  
ATOM    686  C   VAL A  47       3.695   3.336 -19.154  1.00  0.91           C  
ATOM    687  O   VAL A  47       2.841   2.483 -18.882  1.00  0.91           O  
ATOM    688  CB  VAL A  47       3.598   4.976 -17.281  1.00  0.91           C  
ATOM    689  CG1 VAL A  47       4.964   4.439 -16.820  1.00  0.91           C  
ATOM    690  CG2 VAL A  47       3.418   6.438 -16.879  1.00  0.91           C  
ATOM    691  H   VAL A  47       1.335   4.805 -19.147  1.00  0.91           H  
ATOM    692  HA  VAL A  47       4.250   5.390 -19.280  1.00  0.91           H  
ATOM    693  HB  VAL A  47       2.832   4.373 -16.793  1.00  0.91           H  
ATOM    694 1HG1 VAL A  47       5.046   4.535 -15.740  1.00  0.91           H  
ATOM    695 2HG1 VAL A  47       5.065   3.398 -17.089  1.00  0.91           H  
ATOM    696 3HG1 VAL A  47       5.759   5.013 -17.297  1.00  0.91           H  
ATOM    697 1HG2 VAL A  47       3.509   6.528 -15.798  1.00  0.91           H  
ATOM    698 2HG2 VAL A  47       4.177   7.035 -17.357  1.00  0.91           H  
ATOM    699 3HG2 VAL A  47       2.438   6.791 -17.183  1.00  0.91           H  
ATOM    700  N   LYS A  48       4.864   3.032 -19.718  1.00  1.00           N  
ATOM    701  CA  LYS A  48       5.255   1.654 -20.004  1.00  1.00           C  
ATOM    702  C   LYS A  48       6.264   1.175 -18.960  1.00  1.00           C  
ATOM    703  O   LYS A  48       7.217   1.885 -18.640  1.00  1.00           O  
ATOM    704  CB  LYS A  48       5.861   1.548 -21.406  1.00  1.00           C  
ATOM    705  CG  LYS A  48       4.879   1.827 -22.534  1.00  1.00           C  
ATOM    706  CD  LYS A  48       5.534   1.734 -23.906  1.00  1.00           C  
ATOM    707  CE  LYS A  48       4.515   2.005 -25.015  1.00  1.00           C  
ATOM    708  NZ  LYS A  48       5.132   1.958 -26.367  1.00  1.00           N  
ATOM    709  H   LYS A  48       5.501   3.790 -19.948  1.00  1.00           H  
ATOM    710  HA  LYS A  48       4.378   1.010 -19.947  1.00  1.00           H  
ATOM    711 1HB  LYS A  48       6.687   2.257 -21.495  1.00  1.00           H  
ATOM    712 2HB  LYS A  48       6.266   0.547 -21.549  1.00  1.00           H  
ATOM    713 1HG  LYS A  48       4.086   1.085 -22.492  1.00  1.00           H  
ATOM    714 2HG  LYS A  48       4.435   2.815 -22.411  1.00  1.00           H  
ATOM    715 1HD  LYS A  48       6.342   2.463 -23.975  1.00  1.00           H  
ATOM    716 2HD  LYS A  48       5.948   0.737 -24.044  1.00  1.00           H  
ATOM    717 1HE  LYS A  48       3.731   1.254 -24.965  1.00  1.00           H  
ATOM    718 2HE  LYS A  48       4.070   2.989 -24.859  1.00  1.00           H  
ATOM    719 1HZ  LYS A  48       4.419   2.138 -27.060  1.00  1.00           H  
ATOM    720 2HZ  LYS A  48       5.856   2.659 -26.435  1.00  1.00           H  
ATOM    721 3HZ  LYS A  48       5.529   1.045 -26.521  1.00  1.00           H  
ATOM    722  N   VAL A  49       6.060  -0.023 -18.434  1.00  1.10           N  
ATOM    723  CA  VAL A  49       6.976  -0.576 -17.444  1.00  1.10           C  
ATOM    724  C   VAL A  49       7.491  -1.945 -17.851  1.00  1.10           C  
ATOM    725  O   VAL A  49       6.710  -2.834 -18.195  1.00  1.10           O  
ATOM    726  CB  VAL A  49       6.292  -0.681 -16.061  1.00  1.10           C  
ATOM    727  CG1 VAL A  49       7.255  -1.319 -15.035  1.00  1.10           C  
ATOM    728  CG2 VAL A  49       5.868   0.705 -15.586  1.00  1.10           C  
ATOM    729  H   VAL A  49       5.247  -0.567 -18.724  1.00  1.10           H  
ATOM    730  HA  VAL A  49       7.831   0.094 -17.350  1.00  1.10           H  
ATOM    731  HB  VAL A  49       5.417  -1.325 -16.143  1.00  1.10           H  
ATOM    732 1HG1 VAL A  49       6.755  -1.395 -14.074  1.00  1.10           H  
ATOM    733 2HG1 VAL A  49       7.546  -2.318 -15.366  1.00  1.10           H  
ATOM    734 3HG1 VAL A  49       8.134  -0.695 -14.935  1.00  1.10           H  
ATOM    735 1HG2 VAL A  49       5.383   0.624 -14.615  1.00  1.10           H  
ATOM    736 2HG2 VAL A  49       6.747   1.348 -15.502  1.00  1.10           H  
ATOM    737 3HG2 VAL A  49       5.170   1.136 -16.297  1.00  1.10           H  
ATOM    738  N   LYS A  50       8.813  -2.090 -17.841  1.00  1.22           N  
ATOM    739  CA  LYS A  50       9.486  -3.349 -18.142  1.00  1.22           C  
ATOM    740  C   LYS A  50      10.571  -3.571 -17.096  1.00  1.22           C  
ATOM    741  O   LYS A  50      11.737  -3.254 -17.341  1.00  1.22           O  
ATOM    742  CB  LYS A  50      10.111  -3.320 -19.540  1.00  1.22           C  
ATOM    743  CG  LYS A  50       9.126  -3.169 -20.700  1.00  1.22           C  
ATOM    744  CD  LYS A  50       9.847  -3.154 -22.038  1.00  1.22           C  
ATOM    745  CE  LYS A  50       8.869  -3.007 -23.195  1.00  1.22           C  
ATOM    746  NZ  LYS A  50       9.571  -2.978 -24.511  1.00  1.22           N  
ATOM    747  H   LYS A  50       9.379  -1.298 -17.575  1.00  1.22           H  
ATOM    748  HA  LYS A  50       8.771  -4.171 -18.070  1.00  1.22           H  
ATOM    749 1HB  LYS A  50      10.826  -2.499 -19.600  1.00  1.22           H  
ATOM    750 2HB  LYS A  50      10.666  -4.244 -19.700  1.00  1.22           H  
ATOM    751 1HG  LYS A  50       8.434  -4.001 -20.685  1.00  1.22           H  
ATOM    752 2HG  LYS A  50       8.559  -2.245 -20.593  1.00  1.22           H  
ATOM    753 1HD  LYS A  50      10.555  -2.324 -22.064  1.00  1.22           H  
ATOM    754 2HD  LYS A  50      10.401  -4.084 -22.163  1.00  1.22           H  
ATOM    755 1HE  LYS A  50       8.175  -3.846 -23.182  1.00  1.22           H  
ATOM    756 2HE  LYS A  50       8.307  -2.080 -23.073  1.00  1.22           H  
ATOM    757 1HZ  LYS A  50       8.893  -2.881 -25.253  1.00  1.22           H  
ATOM    758 2HZ  LYS A  50      10.210  -2.195 -24.536  1.00  1.22           H  
ATOM    759 3HZ  LYS A  50      10.086  -3.837 -24.637  1.00  1.22           H  
ATOM    760  N   VAL A  51      10.180  -4.007 -15.904  1.00  1.32           N  
ATOM    761  CA  VAL A  51      11.136  -4.108 -14.804  1.00  1.32           C  
ATOM    762  C   VAL A  51      11.072  -5.473 -14.137  1.00  1.32           C  
ATOM    763  O   VAL A  51      10.036  -5.854 -13.592  1.00  1.32           O  
ATOM    764  CB  VAL A  51      10.861  -3.006 -13.771  1.00  1.32           C  
ATOM    765  CG1 VAL A  51      11.836  -3.105 -12.627  1.00  1.32           C  
ATOM    766  CG2 VAL A  51      10.972  -1.630 -14.420  1.00  1.32           C  
ATOM    767  H   VAL A  51       9.210  -4.304 -15.775  1.00  1.32           H  
ATOM    768  HA  VAL A  51      12.141  -3.967 -15.202  1.00  1.32           H  
ATOM    769  HB  VAL A  51       9.860  -3.144 -13.377  1.00  1.32           H  
ATOM    770 1HG1 VAL A  51      11.623  -2.324 -11.913  1.00  1.32           H  
ATOM    771 2HG1 VAL A  51      11.748  -4.076 -12.146  1.00  1.32           H  
ATOM    772 3HG1 VAL A  51      12.847  -2.977 -13.006  1.00  1.32           H  
ATOM    773 1HG2 VAL A  51      10.765  -0.867 -13.675  1.00  1.32           H  
ATOM    774 2HG2 VAL A  51      11.981  -1.492 -14.810  1.00  1.32           H  
ATOM    775 3HG2 VAL A  51      10.265  -1.539 -15.225  1.00  1.32           H  
ATOM    776  N   GLY A  52      12.189  -6.189 -14.117  1.00  1.38           N  
ATOM    777  CA  GLY A  52      12.162  -7.519 -13.538  1.00  1.38           C  
ATOM    778  C   GLY A  52      11.142  -8.317 -14.351  1.00  1.38           C  
ATOM    779  O   GLY A  52      11.107  -8.166 -15.571  1.00  1.38           O  
ATOM    780  H   GLY A  52      13.029  -5.829 -14.548  1.00  1.38           H  
ATOM    781 1HA  GLY A  52      13.148  -7.980 -13.611  1.00  1.38           H  
ATOM    782 2HA  GLY A  52      11.897  -7.447 -12.488  1.00  1.38           H  
ATOM    783  N   PRO A  53      10.284  -9.139 -13.729  1.00  1.39           N  
ATOM    784  CA  PRO A  53       9.269  -9.948 -14.371  1.00  1.39           C  
ATOM    785  C   PRO A  53       7.983  -9.167 -14.640  1.00  1.39           C  
ATOM    786  O   PRO A  53       6.979  -9.752 -15.054  1.00  1.39           O  
ATOM    787  CB  PRO A  53       9.049 -11.052 -13.339  1.00  1.39           C  
ATOM    788  CG  PRO A  53       9.221 -10.345 -12.031  1.00  1.39           C  
ATOM    789  CD  PRO A  53      10.328  -9.309 -12.265  1.00  1.39           C  
ATOM    790  HA  PRO A  53       9.676 -10.359 -15.308  1.00  1.39           H  
ATOM    791 1HB  PRO A  53       8.042 -11.479 -13.459  1.00  1.39           H  
ATOM    792 2HB  PRO A  53       9.769 -11.870 -13.494  1.00  1.39           H  
ATOM    793 1HG  PRO A  53       8.268  -9.876 -11.787  1.00  1.39           H  
ATOM    794 2HG  PRO A  53       9.448 -11.057 -11.223  1.00  1.39           H  
ATOM    795 1HD  PRO A  53      10.041  -8.375 -11.752  1.00  1.39           H  
ATOM    796 2HD  PRO A  53      11.304  -9.697 -11.936  1.00  1.39           H  
ATOM    797  N   VAL A  54       7.985  -7.859 -14.355  1.00  1.33           N  
ATOM    798  CA  VAL A  54       6.770  -7.080 -14.479  1.00  1.33           C  
ATOM    799  C   VAL A  54       6.720  -6.274 -15.769  1.00  1.33           C  
ATOM    800  O   VAL A  54       7.479  -5.313 -15.961  1.00  1.33           O  
ATOM    801  CB  VAL A  54       6.672  -6.083 -13.307  1.00  1.33           C  
ATOM    802  CG1 VAL A  54       5.400  -5.256 -13.417  1.00  1.33           C  
ATOM    803  CG2 VAL A  54       6.738  -6.830 -12.017  1.00  1.33           C  
ATOM    804  H   VAL A  54       8.824  -7.375 -14.040  1.00  1.33           H  
ATOM    805  HA  VAL A  54       5.918  -7.756 -14.451  1.00  1.33           H  
ATOM    806  HB  VAL A  54       7.515  -5.389 -13.362  1.00  1.33           H  
ATOM    807 1HG1 VAL A  54       5.358  -4.542 -12.593  1.00  1.33           H  
ATOM    808 2HG1 VAL A  54       5.400  -4.716 -14.366  1.00  1.33           H  
ATOM    809 3HG1 VAL A  54       4.531  -5.912 -13.373  1.00  1.33           H  
ATOM    810 1HG2 VAL A  54       6.690  -6.141 -11.179  1.00  1.33           H  
ATOM    811 2HG2 VAL A  54       5.919  -7.509 -11.965  1.00  1.33           H  
ATOM    812 3HG2 VAL A  54       7.675  -7.380 -11.980  1.00  1.33           H  
ATOM    813  N   THR A  55       5.795  -6.647 -16.646  1.00  1.23           N  
ATOM    814  CA  THR A  55       5.625  -5.927 -17.897  1.00  1.23           C  
ATOM    815  C   THR A  55       4.189  -5.452 -17.993  1.00  1.23           C  
ATOM    816  O   THR A  55       3.257  -6.249 -17.862  1.00  1.23           O  
ATOM    817  CB  THR A  55       5.990  -6.768 -19.131  1.00  1.23           C  
ATOM    818  OG1 THR A  55       7.361  -7.182 -19.046  1.00  1.23           O  
ATOM    819  CG2 THR A  55       5.795  -5.934 -20.395  1.00  1.23           C  
ATOM    820  H   THR A  55       5.211  -7.446 -16.439  1.00  1.23           H  
ATOM    821  HA  THR A  55       6.272  -5.063 -17.888  1.00  1.23           H  
ATOM    822  HB  THR A  55       5.355  -7.650 -19.180  1.00  1.23           H  
ATOM    823  HG1 THR A  55       7.912  -6.423 -18.831  1.00  1.23           H  
ATOM    824 1HG2 THR A  55       6.062  -6.526 -21.269  1.00  1.23           H  
ATOM    825 2HG2 THR A  55       4.756  -5.623 -20.474  1.00  1.23           H  
ATOM    826 3HG2 THR A  55       6.428  -5.055 -20.345  1.00  1.23           H  
ATOM    827  N   SER A  56       4.014  -4.154 -18.210  1.00  1.10           N  
ATOM    828  CA  SER A  56       2.677  -3.573 -18.301  1.00  1.10           C  
ATOM    829  C   SER A  56       2.662  -2.216 -18.987  1.00  1.10           C  
ATOM    830  O   SER A  56       3.700  -1.572 -19.160  1.00  1.10           O  
ATOM    831  CB  SER A  56       2.086  -3.425 -16.914  1.00  1.10           C  
ATOM    832  OG  SER A  56       2.800  -2.468 -16.167  1.00  1.10           O  
ATOM    833  H   SER A  56       4.847  -3.567 -18.289  1.00  1.10           H  
ATOM    834  HA  SER A  56       2.049  -4.252 -18.879  1.00  1.10           H  
ATOM    835 1HB  SER A  56       1.039  -3.122 -17.002  1.00  1.10           H  
ATOM    836 2HB  SER A  56       2.102  -4.383 -16.399  1.00  1.10           H  
ATOM    837  HG  SER A  56       3.691  -2.809 -16.087  1.00  1.10           H  
ATOM    838  N   GLU A  57       1.469  -1.759 -19.338  1.00  0.99           N  
ATOM    839  CA  GLU A  57       1.302  -0.407 -19.858  1.00  0.99           C  
ATOM    840  C   GLU A  57       0.017   0.180 -19.320  1.00  0.99           C  
ATOM    841  O   GLU A  57      -1.038  -0.436 -19.439  1.00  0.99           O  
ATOM    842  CB  GLU A  57       1.289  -0.388 -21.390  1.00  0.99           C  
ATOM    843  CG  GLU A  57       1.159   1.025 -21.992  1.00  0.99           C  
ATOM    844  CD  GLU A  57       1.243   1.049 -23.501  1.00  0.99           C  
ATOM    845  OE1 GLU A  57       1.392   0.005 -24.088  1.00  0.99           O  
ATOM    846  OE2 GLU A  57       1.188   2.117 -24.067  1.00  0.99           O  
ATOM    847  H   GLU A  57       0.655  -2.346 -19.202  1.00  0.99           H  
ATOM    848  HA  GLU A  57       2.126   0.209 -19.505  1.00  0.99           H  
ATOM    849 1HB  GLU A  57       2.214  -0.825 -21.766  1.00  0.99           H  
ATOM    850 2HB  GLU A  57       0.462  -0.993 -21.756  1.00  0.99           H  
ATOM    851 1HG  GLU A  57       0.207   1.447 -21.687  1.00  0.99           H  
ATOM    852 2HG  GLU A  57       1.940   1.656 -21.572  1.00  0.99           H  
ATOM    853  N   PHE A  58       0.124   1.372 -18.754  1.00  0.89           N  
ATOM    854  CA  PHE A  58      -0.992   2.085 -18.148  1.00  0.89           C  
ATOM    855  C   PHE A  58      -1.296   3.421 -18.793  1.00  0.89           C  
ATOM    856  O   PHE A  58      -0.404   4.125 -19.264  1.00  0.89           O  
ATOM    857  CB  PHE A  58      -0.726   2.270 -16.652  1.00  0.89           C  
ATOM    858  CG  PHE A  58      -0.883   1.003 -15.827  1.00  0.89           C  
ATOM    859  CD1 PHE A  58       0.112   0.040 -15.728  1.00  0.89           C  
ATOM    860  CD2 PHE A  58      -2.044   0.818 -15.095  1.00  0.89           C  
ATOM    861  CE1 PHE A  58      -0.093  -1.088 -14.949  1.00  0.89           C  
ATOM    862  CE2 PHE A  58      -2.239  -0.300 -14.321  1.00  0.89           C  
ATOM    863  CZ  PHE A  58      -1.275  -1.254 -14.253  1.00  0.89           C  
ATOM    864  H   PHE A  58       1.051   1.801 -18.725  1.00  0.89           H  
ATOM    865  HA  PHE A  58      -1.873   1.468 -18.259  1.00  0.89           H  
ATOM    866 1HB  PHE A  58       0.285   2.651 -16.510  1.00  0.89           H  
ATOM    867 2HB  PHE A  58      -1.418   3.016 -16.262  1.00  0.89           H  
ATOM    868  HD1 PHE A  58       1.049   0.164 -16.276  1.00  0.89           H  
ATOM    869  HD2 PHE A  58      -2.818   1.582 -15.143  1.00  0.89           H  
ATOM    870  HE1 PHE A  58       0.681  -1.850 -14.882  1.00  0.89           H  
ATOM    871  HE2 PHE A  58      -3.154  -0.429 -13.772  1.00  0.89           H  
ATOM    872  HZ  PHE A  58      -1.436  -2.142 -13.644  1.00  0.89           H  
ATOM    873  N   ALA A  59      -2.569   3.802 -18.753  1.00  0.82           N  
ATOM    874  CA  ALA A  59      -2.972   5.106 -19.268  1.00  0.82           C  
ATOM    875  C   ALA A  59      -3.932   5.786 -18.313  1.00  0.82           C  
ATOM    876  O   ALA A  59      -4.731   5.139 -17.628  1.00  0.82           O  
ATOM    877  CB  ALA A  59      -3.614   4.961 -20.633  1.00  0.82           C  
ATOM    878  H   ALA A  59      -3.260   3.159 -18.368  1.00  0.82           H  
ATOM    879  HA  ALA A  59      -2.090   5.734 -19.357  1.00  0.82           H  
ATOM    880 1HB  ALA A  59      -3.888   5.950 -21.003  1.00  0.82           H  
ATOM    881 2HB  ALA A  59      -2.904   4.499 -21.318  1.00  0.82           H  
ATOM    882 3HB  ALA A  59      -4.505   4.340 -20.550  1.00  0.82           H  
ATOM    883  N   GLY A  60      -3.862   7.108 -18.265  1.00  0.78           N  
ATOM    884  CA  GLY A  60      -4.731   7.827 -17.345  1.00  0.78           C  
ATOM    885  C   GLY A  60      -4.401   9.302 -17.199  1.00  0.78           C  
ATOM    886  O   GLY A  60      -4.002   9.971 -18.162  1.00  0.78           O  
ATOM    887  H   GLY A  60      -3.184   7.601 -18.853  1.00  0.78           H  
ATOM    888 1HA  GLY A  60      -5.766   7.717 -17.667  1.00  0.78           H  
ATOM    889 2HA  GLY A  60      -4.659   7.358 -16.372  1.00  0.78           H  
ATOM    890  N   LYS A  61      -4.618   9.818 -15.986  1.00  0.76           N  
ATOM    891  CA  LYS A  61      -4.469  11.244 -15.738  1.00  0.76           C  
ATOM    892  C   LYS A  61      -3.716  11.605 -14.463  1.00  0.76           C  
ATOM    893  O   LYS A  61      -3.692  10.859 -13.476  1.00  0.76           O  
ATOM    894  CB  LYS A  61      -5.851  11.894 -15.647  1.00  0.76           C  
ATOM    895  CG  LYS A  61      -6.651  11.505 -14.416  1.00  0.76           C  
ATOM    896  CD  LYS A  61      -8.051  12.108 -14.468  1.00  0.76           C  
ATOM    897  CE  LYS A  61      -7.991  13.630 -14.379  1.00  0.76           C  
ATOM    898  NZ  LYS A  61      -9.338  14.250 -14.286  1.00  0.76           N  
ATOM    899  H   LYS A  61      -4.907   9.191 -15.235  1.00  0.76           H  
ATOM    900  HA  LYS A  61      -3.922  11.675 -16.571  1.00  0.76           H  
ATOM    901 1HB  LYS A  61      -5.745  12.982 -15.666  1.00  0.76           H  
ATOM    902 2HB  LYS A  61      -6.442  11.602 -16.507  1.00  0.76           H  
ATOM    903 1HG  LYS A  61      -6.720  10.413 -14.356  1.00  0.76           H  
ATOM    904 2HG  LYS A  61      -6.137  11.869 -13.524  1.00  0.76           H  
ATOM    905 1HD  LYS A  61      -8.537  11.827 -15.401  1.00  0.76           H  
ATOM    906 2HD  LYS A  61      -8.642  11.728 -13.637  1.00  0.76           H  
ATOM    907 1HE  LYS A  61      -7.410  13.922 -13.505  1.00  0.76           H  
ATOM    908 2HE  LYS A  61      -7.496  14.010 -15.272  1.00  0.76           H  
ATOM    909 1HZ  LYS A  61      -9.209  15.268 -14.252  1.00  0.76           H  
ATOM    910 2HZ  LYS A  61      -9.880  14.017 -15.095  1.00  0.76           H  
ATOM    911 3HZ  LYS A  61      -9.813  13.942 -13.462  1.00  0.76           H  
ATOM    912  N   VAL A  62      -3.119  12.794 -14.507  1.00  0.75           N  
ATOM    913  CA  VAL A  62      -2.398  13.397 -13.393  1.00  0.75           C  
ATOM    914  C   VAL A  62      -2.955  14.791 -13.057  1.00  0.75           C  
ATOM    915  O   VAL A  62      -3.261  15.588 -13.951  1.00  0.75           O  
ATOM    916  CB  VAL A  62      -0.886  13.450 -13.703  1.00  0.75           C  
ATOM    917  CG1 VAL A  62      -0.163  14.107 -12.624  1.00  0.75           C  
ATOM    918  CG2 VAL A  62      -0.358  12.051 -13.898  1.00  0.75           C  
ATOM    919  H   VAL A  62      -3.168  13.309 -15.386  1.00  0.75           H  
ATOM    920  HA  VAL A  62      -2.531  12.763 -12.521  1.00  0.75           H  
ATOM    921  HB  VAL A  62      -0.725  14.001 -14.571  1.00  0.75           H  
ATOM    922 1HG1 VAL A  62       0.900  14.136 -12.855  1.00  0.75           H  
ATOM    923 2HG1 VAL A  62      -0.526  15.124 -12.485  1.00  0.75           H  
ATOM    924 3HG1 VAL A  62      -0.336  13.519 -11.733  1.00  0.75           H  
ATOM    925 1HG2 VAL A  62       0.705  12.095 -14.121  1.00  0.75           H  
ATOM    926 2HG2 VAL A  62      -0.517  11.481 -12.988  1.00  0.75           H  
ATOM    927 3HG2 VAL A  62      -0.877  11.570 -14.722  1.00  0.75           H  
ATOM    928  N   HIS A  63      -3.132  15.063 -11.762  1.00  0.75           N  
ATOM    929  CA  HIS A  63      -3.662  16.351 -11.298  1.00  0.75           C  
ATOM    930  C   HIS A  63      -2.821  16.959 -10.178  1.00  0.75           C  
ATOM    931  O   HIS A  63      -2.491  16.304  -9.190  1.00  0.75           O  
ATOM    932  CB  HIS A  63      -5.101  16.157 -10.784  1.00  0.75           C  
ATOM    933  CG  HIS A  63      -5.787  17.389 -10.208  1.00  0.75           C  
ATOM    934  ND1 HIS A  63      -6.382  18.332 -10.994  1.00  0.75           N  
ATOM    935  CD2 HIS A  63      -5.988  17.788  -8.926  1.00  0.75           C  
ATOM    936  CE1 HIS A  63      -6.923  19.267 -10.240  1.00  0.75           C  
ATOM    937  NE2 HIS A  63      -6.703  18.964  -8.972  1.00  0.75           N  
ATOM    938  H   HIS A  63      -2.880  14.348 -11.080  1.00  0.75           H  
ATOM    939  HA  HIS A  63      -3.682  17.064 -12.124  1.00  0.75           H  
ATOM    940 1HB  HIS A  63      -5.721  15.801 -11.612  1.00  0.75           H  
ATOM    941 2HB  HIS A  63      -5.105  15.383 -10.019  1.00  0.75           H  
ATOM    942  HD1 HIS A  63      -6.468  18.264 -12.001  1.00  0.75           H  
ATOM    943  HD2 HIS A  63      -5.709  17.361  -7.972  1.00  0.75           H  
ATOM    944  HE1 HIS A  63      -7.442  20.107 -10.699  1.00  0.75           H  
ATOM    945  N   PHE A  64      -2.515  18.243 -10.294  1.00  0.75           N  
ATOM    946  CA  PHE A  64      -1.787  18.914  -9.214  1.00  0.75           C  
ATOM    947  C   PHE A  64      -2.767  19.369  -8.151  1.00  0.75           C  
ATOM    948  O   PHE A  64      -3.691  20.128  -8.429  1.00  0.75           O  
ATOM    949  CB  PHE A  64      -0.964  20.076  -9.758  1.00  0.75           C  
ATOM    950  CG  PHE A  64       0.289  19.635 -10.484  1.00  0.75           C  
ATOM    951  CD1 PHE A  64       0.235  18.998 -11.725  1.00  0.75           C  
ATOM    952  CD2 PHE A  64       1.540  19.914  -9.935  1.00  0.75           C  
ATOM    953  CE1 PHE A  64       1.402  18.626 -12.378  1.00  0.75           C  
ATOM    954  CE2 PHE A  64       2.699  19.558 -10.589  1.00  0.75           C  
ATOM    955  CZ  PHE A  64       2.634  18.907 -11.806  1.00  0.75           C  
ATOM    956  H   PHE A  64      -2.799  18.755 -11.122  1.00  0.75           H  
ATOM    957  HA  PHE A  64      -1.098  18.205  -8.756  1.00  0.75           H  
ATOM    958 1HB  PHE A  64      -1.570  20.667 -10.444  1.00  0.75           H  
ATOM    959 2HB  PHE A  64      -0.667  20.727  -8.932  1.00  0.75           H  
ATOM    960  HD1 PHE A  64      -0.736  18.787 -12.178  1.00  0.75           H  
ATOM    961  HD2 PHE A  64       1.596  20.432  -8.972  1.00  0.75           H  
ATOM    962  HE1 PHE A  64       1.350  18.123 -13.339  1.00  0.75           H  
ATOM    963  HE2 PHE A  64       3.673  19.789 -10.147  1.00  0.75           H  
ATOM    964  HZ  PHE A  64       3.558  18.630 -12.308  1.00  0.75           H  
ATOM    965  N   VAL A  65      -2.565  18.858  -6.944  1.00  0.76           N  
ATOM    966  CA  VAL A  65      -3.451  19.088  -5.813  1.00  0.76           C  
ATOM    967  C   VAL A  65      -3.017  20.315  -5.033  1.00  0.76           C  
ATOM    968  O   VAL A  65      -3.829  21.173  -4.679  1.00  0.76           O  
ATOM    969  CB  VAL A  65      -3.394  17.872  -4.879  1.00  0.76           C  
ATOM    970  CG1 VAL A  65      -4.230  18.106  -3.653  1.00  0.76           C  
ATOM    971  CG2 VAL A  65      -3.796  16.651  -5.609  1.00  0.76           C  
ATOM    972  H   VAL A  65      -1.750  18.268  -6.790  1.00  0.76           H  
ATOM    973  HA  VAL A  65      -4.467  19.230  -6.182  1.00  0.76           H  
ATOM    974  HB  VAL A  65      -2.379  17.750  -4.540  1.00  0.76           H  
ATOM    975 1HG1 VAL A  65      -4.147  17.244  -2.992  1.00  0.76           H  
ATOM    976 2HG1 VAL A  65      -3.874  18.999  -3.135  1.00  0.76           H  
ATOM    977 3HG1 VAL A  65      -5.271  18.243  -3.945  1.00  0.76           H  
ATOM    978 1HG2 VAL A  65      -3.710  15.803  -4.934  1.00  0.76           H  
ATOM    979 2HG2 VAL A  65      -4.821  16.739  -5.947  1.00  0.76           H  
ATOM    980 3HG2 VAL A  65      -3.141  16.501  -6.466  1.00  0.76           H  
ATOM    981  N   GLU A  66      -1.720  20.367  -4.753  1.00  0.76           N  
ATOM    982  CA  GLU A  66      -1.127  21.438  -3.963  1.00  0.76           C  
ATOM    983  C   GLU A  66       0.277  21.753  -4.457  1.00  0.76           C  
ATOM    984  O   GLU A  66       1.049  20.854  -4.791  1.00  0.76           O  
ATOM    985  CB  GLU A  66      -1.077  21.039  -2.480  1.00  0.76           C  
ATOM    986  CG  GLU A  66      -0.557  22.104  -1.525  1.00  0.76           C  
ATOM    987  CD  GLU A  66      -0.567  21.650  -0.080  1.00  0.76           C  
ATOM    988  OE1 GLU A  66      -1.001  20.549   0.191  1.00  0.76           O  
ATOM    989  OE2 GLU A  66      -0.112  22.393   0.754  1.00  0.76           O  
ATOM    990  H   GLU A  66      -1.135  19.607  -5.098  1.00  0.76           H  
ATOM    991  HA  GLU A  66      -1.738  22.334  -4.073  1.00  0.76           H  
ATOM    992 1HB  GLU A  66      -2.072  20.744  -2.150  1.00  0.76           H  
ATOM    993 2HB  GLU A  66      -0.430  20.179  -2.366  1.00  0.76           H  
ATOM    994 1HG  GLU A  66       0.469  22.353  -1.799  1.00  0.76           H  
ATOM    995 2HG  GLU A  66      -1.163  23.003  -1.630  1.00  0.76           H  
ATOM    996  N   GLN A  67       0.615  23.032  -4.529  1.00  0.75           N  
ATOM    997  CA  GLN A  67       1.970  23.394  -4.911  1.00  0.75           C  
ATOM    998  C   GLN A  67       2.391  24.657  -4.174  1.00  0.75           C  
ATOM    999  O   GLN A  67       1.738  25.699  -4.268  1.00  0.75           O  
ATOM   1000  CB  GLN A  67       2.064  23.559  -6.430  1.00  0.75           C  
ATOM   1001  CG  GLN A  67       3.462  23.788  -6.941  1.00  0.75           C  
ATOM   1002  CD  GLN A  67       3.519  23.834  -8.439  1.00  0.75           C  
ATOM   1003  OE1 GLN A  67       2.690  23.215  -9.109  1.00  0.75           O  
ATOM   1004  NE2 GLN A  67       4.486  24.559  -8.984  1.00  0.75           N  
ATOM   1005  H   GLN A  67      -0.049  23.748  -4.276  1.00  0.75           H  
ATOM   1006  HA  GLN A  67       2.650  22.600  -4.608  1.00  0.75           H  
ATOM   1007 1HB  GLN A  67       1.678  22.659  -6.915  1.00  0.75           H  
ATOM   1008 2HB  GLN A  67       1.445  24.397  -6.747  1.00  0.75           H  
ATOM   1009 1HG  GLN A  67       3.829  24.730  -6.545  1.00  0.75           H  
ATOM   1010 2HG  GLN A  67       4.087  22.964  -6.608  1.00  0.75           H  
ATOM   1011 1HE2 GLN A  67       4.568  24.620  -9.980  1.00  0.75           H  
ATOM   1012 2HE2 GLN A  67       5.140  25.043  -8.403  1.00  0.75           H  
ATOM   1013  N   ASP A  68       3.498  24.555  -3.451  1.00  0.74           N  
ATOM   1014  CA  ASP A  68       4.014  25.639  -2.633  1.00  0.74           C  
ATOM   1015  C   ASP A  68       5.496  25.932  -2.824  1.00  0.74           C  
ATOM   1016  O   ASP A  68       6.368  25.232  -2.297  1.00  0.74           O  
ATOM   1017  CB  ASP A  68       3.720  25.308  -1.175  1.00  0.74           C  
ATOM   1018  CG  ASP A  68       4.216  26.320  -0.182  1.00  0.74           C  
ATOM   1019  OD1 ASP A  68       5.065  27.125  -0.510  1.00  0.74           O  
ATOM   1020  OD2 ASP A  68       3.793  26.265   0.939  1.00  0.74           O  
ATOM   1021  H   ASP A  68       3.967  23.653  -3.408  1.00  0.74           H  
ATOM   1022  HA  ASP A  68       3.463  26.543  -2.893  1.00  0.74           H  
ATOM   1023 1HB  ASP A  68       2.638  25.208  -1.047  1.00  0.74           H  
ATOM   1024 2HB  ASP A  68       4.159  24.337  -0.936  1.00  0.74           H  
ATOM   1025  N   ARG A  69       5.763  27.022  -3.543  1.00  0.72           N  
ATOM   1026  CA  ARG A  69       7.104  27.465  -3.923  1.00  0.72           C  
ATOM   1027  C   ARG A  69       7.881  28.150  -2.805  1.00  0.72           C  
ATOM   1028  O   ARG A  69       9.022  28.564  -3.012  1.00  0.72           O  
ATOM   1029  CB  ARG A  69       7.009  28.415  -5.099  1.00  0.72           C  
ATOM   1030  CG  ARG A  69       6.367  29.760  -4.757  1.00  0.72           C  
ATOM   1031  CD  ARG A  69       6.202  30.638  -5.952  1.00  0.72           C  
ATOM   1032  NE  ARG A  69       5.650  31.937  -5.587  1.00  0.72           N  
ATOM   1033  CZ  ARG A  69       5.395  32.940  -6.450  1.00  0.72           C  
ATOM   1034  NH1 ARG A  69       5.641  32.790  -7.733  1.00  0.72           N  
ATOM   1035  NH2 ARG A  69       4.896  34.079  -6.001  1.00  0.72           N  
ATOM   1036  H   ARG A  69       4.975  27.559  -3.880  1.00  0.72           H  
ATOM   1037  HA  ARG A  69       7.679  26.593  -4.222  1.00  0.72           H  
ATOM   1038 1HB  ARG A  69       8.007  28.608  -5.490  1.00  0.72           H  
ATOM   1039 2HB  ARG A  69       6.425  27.954  -5.895  1.00  0.72           H  
ATOM   1040 1HG  ARG A  69       5.385  29.588  -4.314  1.00  0.72           H  
ATOM   1041 2HG  ARG A  69       6.996  30.285  -4.033  1.00  0.72           H  
ATOM   1042 1HD  ARG A  69       7.170  30.798  -6.424  1.00  0.72           H  
ATOM   1043 2HD  ARG A  69       5.523  30.166  -6.661  1.00  0.72           H  
ATOM   1044  HE  ARG A  69       5.447  32.099  -4.607  1.00  0.72           H  
ATOM   1045 1HH1 ARG A  69       6.023  31.919  -8.076  1.00  0.72           H  
ATOM   1046 2HH1 ARG A  69       5.448  33.544  -8.377  1.00  0.72           H  
ATOM   1047 1HH2 ARG A  69       4.708  34.193  -5.012  1.00  0.72           H  
ATOM   1048 2HH2 ARG A  69       4.703  34.834  -6.642  1.00  0.72           H  
ATOM   1049  N   GLU A  70       7.249  28.346  -1.648  1.00  0.70           N  
ATOM   1050  CA  GLU A  70       7.938  28.975  -0.532  1.00  0.70           C  
ATOM   1051  C   GLU A  70       8.483  27.882   0.380  1.00  0.70           C  
ATOM   1052  O   GLU A  70       9.591  27.993   0.911  1.00  0.70           O  
ATOM   1053  CB  GLU A  70       7.001  29.915   0.233  1.00  0.70           C  
ATOM   1054  CG  GLU A  70       6.505  31.109  -0.600  1.00  0.70           C  
ATOM   1055  CD  GLU A  70       5.605  32.070   0.161  1.00  0.70           C  
ATOM   1056  OE1 GLU A  70       5.325  31.831   1.313  1.00  0.70           O  
ATOM   1057  OE2 GLU A  70       5.199  33.047  -0.429  1.00  0.70           O  
ATOM   1058  H   GLU A  70       6.302  27.990  -1.502  1.00  0.70           H  
ATOM   1059  HA  GLU A  70       8.779  29.554  -0.912  1.00  0.70           H  
ATOM   1060 1HB  GLU A  70       6.128  29.353   0.576  1.00  0.70           H  
ATOM   1061 2HB  GLU A  70       7.509  30.300   1.116  1.00  0.70           H  
ATOM   1062 1HG  GLU A  70       7.370  31.656  -0.973  1.00  0.70           H  
ATOM   1063 2HG  GLU A  70       5.963  30.721  -1.462  1.00  0.70           H  
ATOM   1064  N   HIS A  71       7.714  26.799   0.522  1.00  0.68           N  
ATOM   1065  CA  HIS A  71       8.148  25.682   1.353  1.00  0.68           C  
ATOM   1066  C   HIS A  71       8.694  24.543   0.503  1.00  0.68           C  
ATOM   1067  O   HIS A  71       9.235  23.575   1.035  1.00  0.68           O  
ATOM   1068  CB  HIS A  71       7.022  25.161   2.248  1.00  0.68           C  
ATOM   1069  CG  HIS A  71       6.547  26.179   3.254  1.00  0.68           C  
ATOM   1070  ND1 HIS A  71       5.434  26.961   3.045  1.00  0.68           N  
ATOM   1071  CD2 HIS A  71       7.047  26.546   4.459  1.00  0.68           C  
ATOM   1072  CE1 HIS A  71       5.260  27.765   4.078  1.00  0.68           C  
ATOM   1073  NE2 HIS A  71       6.229  27.536   4.955  1.00  0.68           N  
ATOM   1074  H   HIS A  71       6.788  26.791   0.080  1.00  0.68           H  
ATOM   1075  HA  HIS A  71       8.955  26.010   2.006  1.00  0.68           H  
ATOM   1076 1HB  HIS A  71       6.171  24.875   1.625  1.00  0.68           H  
ATOM   1077 2HB  HIS A  71       7.355  24.274   2.780  1.00  0.68           H  
ATOM   1078  HD1 HIS A  71       4.816  26.911   2.223  1.00  0.68           H  
ATOM   1079  HD2 HIS A  71       7.910  26.213   5.034  1.00  0.68           H  
ATOM   1080  HE1 HIS A  71       4.426  28.464   4.093  1.00  0.68           H  
ATOM   1081  N   PHE A  72       8.590  24.685  -0.820  1.00  0.66           N  
ATOM   1082  CA  PHE A  72       9.092  23.715  -1.783  1.00  0.66           C  
ATOM   1083  C   PHE A  72       8.484  22.340  -1.642  1.00  0.66           C  
ATOM   1084  O   PHE A  72       9.180  21.332  -1.477  1.00  0.66           O  
ATOM   1085  CB  PHE A  72      10.598  23.662  -1.748  1.00  0.66           C  
ATOM   1086  CG  PHE A  72      11.171  24.980  -2.078  1.00  0.66           C  
ATOM   1087  CD1 PHE A  72      11.706  25.808  -1.108  1.00  0.66           C  
ATOM   1088  CD2 PHE A  72      11.164  25.402  -3.385  1.00  0.66           C  
ATOM   1089  CE1 PHE A  72      12.237  27.032  -1.461  1.00  0.66           C  
ATOM   1090  CE2 PHE A  72      11.688  26.614  -3.749  1.00  0.66           C  
ATOM   1091  CZ  PHE A  72      12.231  27.434  -2.786  1.00  0.66           C  
ATOM   1092  H   PHE A  72       8.085  25.481  -1.192  1.00  0.66           H  
ATOM   1093  HA  PHE A  72       8.819  24.085  -2.773  1.00  0.66           H  
ATOM   1094 1HB  PHE A  72      10.966  23.344  -0.772  1.00  0.66           H  
ATOM   1095 2HB  PHE A  72      10.944  22.954  -2.482  1.00  0.66           H  
ATOM   1096  HD1 PHE A  72      11.708  25.486  -0.066  1.00  0.66           H  
ATOM   1097  HD2 PHE A  72      10.738  24.754  -4.126  1.00  0.66           H  
ATOM   1098  HE1 PHE A  72      12.658  27.682  -0.695  1.00  0.66           H  
ATOM   1099  HE2 PHE A  72      11.674  26.926  -4.792  1.00  0.66           H  
ATOM   1100  HZ  PHE A  72      12.648  28.402  -3.068  1.00  0.66           H  
ATOM   1101  N   ARG A  73       7.155  22.327  -1.657  1.00  0.65           N  
ATOM   1102  CA  ARG A  73       6.369  21.103  -1.553  1.00  0.65           C  
ATOM   1103  C   ARG A  73       5.285  21.008  -2.621  1.00  0.65           C  
ATOM   1104  O   ARG A  73       4.573  21.975  -2.910  1.00  0.65           O  
ATOM   1105  CB  ARG A  73       5.733  20.982  -0.181  1.00  0.65           C  
ATOM   1106  CG  ARG A  73       4.870  19.727   0.045  1.00  0.65           C  
ATOM   1107  CD  ARG A  73       4.401  19.645   1.461  1.00  0.65           C  
ATOM   1108  NE  ARG A  73       3.557  18.486   1.705  1.00  0.65           N  
ATOM   1109  CZ  ARG A  73       2.219  18.478   1.544  1.00  0.65           C  
ATOM   1110  NH1 ARG A  73       1.612  19.573   1.148  1.00  0.65           N  
ATOM   1111  NH2 ARG A  73       1.523  17.380   1.783  1.00  0.65           N  
ATOM   1112  H   ARG A  73       6.692  23.230  -1.775  1.00  0.65           H  
ATOM   1113  HA  ARG A  73       7.042  20.261  -1.682  1.00  0.65           H  
ATOM   1114 1HB  ARG A  73       6.518  20.978   0.574  1.00  0.65           H  
ATOM   1115 2HB  ARG A  73       5.105  21.854   0.004  1.00  0.65           H  
ATOM   1116 1HG  ARG A  73       3.991  19.758  -0.604  1.00  0.65           H  
ATOM   1117 2HG  ARG A  73       5.459  18.834  -0.186  1.00  0.65           H  
ATOM   1118 1HD  ARG A  73       5.266  19.581   2.121  1.00  0.65           H  
ATOM   1119 2HD  ARG A  73       3.826  20.540   1.701  1.00  0.65           H  
ATOM   1120  HE  ARG A  73       4.001  17.631   2.009  1.00  0.65           H  
ATOM   1121 1HH1 ARG A  73       2.143  20.412   0.967  1.00  0.65           H  
ATOM   1122 2HH1 ARG A  73       0.590  19.608   1.008  1.00  0.65           H  
ATOM   1123 1HH2 ARG A  73       1.991  16.538   2.088  1.00  0.65           H  
ATOM   1124 2HH2 ARG A  73       0.521  17.386   1.657  1.00  0.65           H  
ATOM   1125  N   ALA A  74       5.156  19.828  -3.219  1.00  0.65           N  
ATOM   1126  CA  ALA A  74       4.116  19.626  -4.220  1.00  0.65           C  
ATOM   1127  C   ALA A  74       3.416  18.298  -4.013  1.00  0.65           C  
ATOM   1128  O   ALA A  74       4.042  17.286  -3.693  1.00  0.65           O  
ATOM   1129  CB  ALA A  74       4.706  19.674  -5.630  1.00  0.65           C  
ATOM   1130  H   ALA A  74       5.790  19.069  -2.963  1.00  0.65           H  
ATOM   1131  HA  ALA A  74       3.376  20.413  -4.109  1.00  0.65           H  
ATOM   1132 1HB  ALA A  74       3.903  19.540  -6.359  1.00  0.65           H  
ATOM   1133 2HB  ALA A  74       5.182  20.639  -5.788  1.00  0.65           H  
ATOM   1134 3HB  ALA A  74       5.441  18.881  -5.744  1.00  0.65           H  
ATOM   1135  N   VAL A  75       2.105  18.304  -4.229  1.00  0.66           N  
ATOM   1136  CA  VAL A  75       1.303  17.098  -4.120  1.00  0.66           C  
ATOM   1137  C   VAL A  75       0.532  16.868  -5.403  1.00  0.66           C  
ATOM   1138  O   VAL A  75      -0.227  17.744  -5.855  1.00  0.66           O  
ATOM   1139  CB  VAL A  75       0.318  17.198  -2.958  1.00  0.66           C  
ATOM   1140  CG1 VAL A  75      -0.501  15.921  -2.874  1.00  0.66           C  
ATOM   1141  CG2 VAL A  75       1.055  17.479  -1.676  1.00  0.66           C  
ATOM   1142  H   VAL A  75       1.654  19.181  -4.473  1.00  0.66           H  
ATOM   1143  HA  VAL A  75       1.960  16.251  -3.949  1.00  0.66           H  
ATOM   1144  HB  VAL A  75      -0.375  18.007  -3.154  1.00  0.66           H  
ATOM   1145 1HG1 VAL A  75      -1.220  16.001  -2.062  1.00  0.66           H  
ATOM   1146 2HG1 VAL A  75      -1.035  15.754  -3.810  1.00  0.66           H  
ATOM   1147 3HG1 VAL A  75       0.172  15.080  -2.687  1.00  0.66           H  
ATOM   1148 1HG2 VAL A  75       0.334  17.562  -0.869  1.00  0.66           H  
ATOM   1149 2HG2 VAL A  75       1.739  16.668  -1.475  1.00  0.66           H  
ATOM   1150 3HG2 VAL A  75       1.607  18.414  -1.761  1.00  0.66           H  
ATOM   1151  N   ILE A  76       0.736  15.694  -5.985  1.00  0.67           N  
ATOM   1152  CA  ILE A  76       0.115  15.337  -7.246  1.00  0.67           C  
ATOM   1153  C   ILE A  76      -0.678  14.029  -7.159  1.00  0.67           C  
ATOM   1154  O   ILE A  76      -0.183  13.033  -6.629  1.00  0.67           O  
ATOM   1155  CB  ILE A  76       1.205  15.182  -8.317  1.00  0.67           C  
ATOM   1156  CG1 ILE A  76       2.007  16.468  -8.476  1.00  0.67           C  
ATOM   1157  CG2 ILE A  76       0.602  14.856  -9.596  1.00  0.67           C  
ATOM   1158  CD1 ILE A  76       3.218  16.290  -9.353  1.00  0.67           C  
ATOM   1159  H   ILE A  76       1.373  15.034  -5.536  1.00  0.67           H  
ATOM   1160  HA  ILE A  76      -0.568  16.130  -7.539  1.00  0.67           H  
ATOM   1161  HB  ILE A  76       1.892  14.388  -8.022  1.00  0.67           H  
ATOM   1162 1HG1 ILE A  76       1.369  17.232  -8.901  1.00  0.67           H  
ATOM   1163 2HG1 ILE A  76       2.355  16.804  -7.505  1.00  0.67           H  
ATOM   1164 1HG2 ILE A  76       1.390  14.747 -10.334  1.00  0.67           H  
ATOM   1165 2HG2 ILE A  76       0.047  13.928  -9.509  1.00  0.67           H  
ATOM   1166 3HG2 ILE A  76      -0.072  15.658  -9.896  1.00  0.67           H  
ATOM   1167 1HD1 ILE A  76       3.763  17.225  -9.429  1.00  0.67           H  
ATOM   1168 2HD1 ILE A  76       3.872  15.532  -8.918  1.00  0.67           H  
ATOM   1169 3HD1 ILE A  76       2.903  15.972 -10.347  1.00  0.67           H  
ATOM   1170  N   ASP A  77      -1.914  14.035  -7.641  1.00  0.68           N  
ATOM   1171  CA  ASP A  77      -2.705  12.811  -7.681  1.00  0.68           C  
ATOM   1172  C   ASP A  77      -2.587  12.165  -9.051  1.00  0.68           C  
ATOM   1173  O   ASP A  77      -2.523  12.848 -10.077  1.00  0.68           O  
ATOM   1174  CB  ASP A  77      -4.183  13.039  -7.364  1.00  0.68           C  
ATOM   1175  CG  ASP A  77      -4.491  13.355  -5.922  1.00  0.68           C  
ATOM   1176  OD1 ASP A  77      -3.796  12.879  -5.055  1.00  0.68           O  
ATOM   1177  OD2 ASP A  77      -5.449  14.048  -5.688  1.00  0.68           O  
ATOM   1178  H   ASP A  77      -2.275  14.887  -8.062  1.00  0.68           H  
ATOM   1179  HA  ASP A  77      -2.310  12.111  -6.949  1.00  0.68           H  
ATOM   1180 1HB  ASP A  77      -4.551  13.863  -7.977  1.00  0.68           H  
ATOM   1181 2HB  ASP A  77      -4.745  12.150  -7.651  1.00  0.68           H  
ATOM   1182  N   ALA A  78      -2.660  10.848  -9.089  1.00  0.69           N  
ATOM   1183  CA  ALA A  78      -2.646  10.161 -10.365  1.00  0.69           C  
ATOM   1184  C   ALA A  78      -3.606   8.982 -10.366  1.00  0.69           C  
ATOM   1185  O   ALA A  78      -3.804   8.305  -9.352  1.00  0.69           O  
ATOM   1186  CB  ALA A  78      -1.235   9.699 -10.676  1.00  0.69           C  
ATOM   1187  H   ALA A  78      -2.675  10.321  -8.219  1.00  0.69           H  
ATOM   1188  HA  ALA A  78      -2.975  10.856 -11.132  1.00  0.69           H  
ATOM   1189 1HB  ALA A  78      -1.227   9.207 -11.648  1.00  0.69           H  
ATOM   1190 2HB  ALA A  78      -0.570  10.563 -10.695  1.00  0.69           H  
ATOM   1191 3HB  ALA A  78      -0.905   9.002  -9.908  1.00  0.69           H  
ATOM   1192  N   LYS A  79      -4.187   8.720 -11.530  1.00  0.70           N  
ATOM   1193  CA  LYS A  79      -5.100   7.593 -11.684  1.00  0.70           C  
ATOM   1194  C   LYS A  79      -5.096   7.030 -13.090  1.00  0.70           C  
ATOM   1195  O   LYS A  79      -5.132   7.782 -14.067  1.00  0.70           O  
ATOM   1196  CB  LYS A  79      -6.518   8.025 -11.321  1.00  0.70           C  
ATOM   1197  CG  LYS A  79      -7.541   6.895 -11.305  1.00  0.70           C  
ATOM   1198  CD  LYS A  79      -8.893   7.379 -10.797  1.00  0.70           C  
ATOM   1199  CE  LYS A  79      -9.911   6.248 -10.768  1.00  0.70           C  
ATOM   1200  NZ  LYS A  79     -11.240   6.708 -10.276  1.00  0.70           N  
ATOM   1201  H   LYS A  79      -4.001   9.342 -12.319  1.00  0.70           H  
ATOM   1202  HA  LYS A  79      -4.789   6.796 -11.012  1.00  0.70           H  
ATOM   1203 1HB  LYS A  79      -6.514   8.481 -10.331  1.00  0.70           H  
ATOM   1204 2HB  LYS A  79      -6.861   8.779 -12.031  1.00  0.70           H  
ATOM   1205 1HG  LYS A  79      -7.669   6.502 -12.313  1.00  0.70           H  
ATOM   1206 2HG  LYS A  79      -7.180   6.089 -10.667  1.00  0.70           H  
ATOM   1207 1HD  LYS A  79      -8.779   7.783  -9.790  1.00  0.70           H  
ATOM   1208 2HD  LYS A  79      -9.263   8.171 -11.448  1.00  0.70           H  
ATOM   1209 1HE  LYS A  79     -10.025   5.847 -11.775  1.00  0.70           H  
ATOM   1210 2HE  LYS A  79      -9.545   5.457 -10.113  1.00  0.70           H  
ATOM   1211 1HZ  LYS A  79     -11.885   5.930 -10.272  1.00  0.70           H  
ATOM   1212 2HZ  LYS A  79     -11.146   7.072  -9.338  1.00  0.70           H  
ATOM   1213 3HZ  LYS A  79     -11.592   7.434 -10.884  1.00  0.70           H  
ATOM   1214  N   GLY A  80      -5.124   5.707 -13.209  1.00  0.72           N  
ATOM   1215  CA  GLY A  80      -5.197   5.132 -14.542  1.00  0.72           C  
ATOM   1216  C   GLY A  80      -5.520   3.650 -14.577  1.00  0.72           C  
ATOM   1217  O   GLY A  80      -5.783   3.011 -13.551  1.00  0.72           O  
ATOM   1218  H   GLY A  80      -5.065   5.108 -12.381  1.00  0.72           H  
ATOM   1219 1HA  GLY A  80      -5.948   5.667 -15.121  1.00  0.72           H  
ATOM   1220 2HA  GLY A  80      -4.246   5.295 -15.046  1.00  0.72           H  
ATOM   1221  N   LYS A  81      -5.487   3.112 -15.786  1.00  0.74           N  
ATOM   1222  CA  LYS A  81      -5.854   1.728 -16.027  1.00  0.74           C  
ATOM   1223  C   LYS A  81      -4.861   1.036 -16.919  1.00  0.74           C  
ATOM   1224  O   LYS A  81      -4.212   1.670 -17.754  1.00  0.74           O  
ATOM   1225  CB  LYS A  81      -7.208   1.680 -16.716  1.00  0.74           C  
ATOM   1226  CG  LYS A  81      -7.187   2.310 -18.106  1.00  0.74           C  
ATOM   1227  CD  LYS A  81      -8.550   2.284 -18.766  1.00  0.74           C  
ATOM   1228  CE  LYS A  81      -8.476   2.839 -20.181  1.00  0.74           C  
ATOM   1229  NZ  LYS A  81      -9.804   2.825 -20.854  1.00  0.74           N  
ATOM   1230  H   LYS A  81      -5.238   3.718 -16.567  1.00  0.74           H  
ATOM   1231  HA  LYS A  81      -5.897   1.197 -15.082  1.00  0.74           H  
ATOM   1232 1HB  LYS A  81      -7.521   0.639 -16.820  1.00  0.74           H  
ATOM   1233 2HB  LYS A  81      -7.951   2.191 -16.106  1.00  0.74           H  
ATOM   1234 1HG  LYS A  81      -6.840   3.345 -18.031  1.00  0.74           H  
ATOM   1235 2HG  LYS A  81      -6.484   1.757 -18.731  1.00  0.74           H  
ATOM   1236 1HD  LYS A  81      -8.915   1.256 -18.801  1.00  0.74           H  
ATOM   1237 2HD  LYS A  81      -9.251   2.882 -18.183  1.00  0.74           H  
ATOM   1238 1HE  LYS A  81      -8.109   3.864 -20.142  1.00  0.74           H  
ATOM   1239 2HE  LYS A  81      -7.776   2.236 -20.763  1.00  0.74           H  
ATOM   1240 1HZ  LYS A  81      -9.712   3.199 -21.788  1.00  0.74           H  
ATOM   1241 2HZ  LYS A  81     -10.146   1.875 -20.904  1.00  0.74           H  
ATOM   1242 3HZ  LYS A  81     -10.454   3.389 -20.327  1.00  0.74           H  
ATOM   1243  N   GLU A  82      -4.733  -0.270 -16.764  1.00  0.77           N  
ATOM   1244  CA  GLU A  82      -3.860  -0.990 -17.663  1.00  0.77           C  
ATOM   1245  C   GLU A  82      -4.530  -0.950 -19.020  1.00  0.77           C  
ATOM   1246  O   GLU A  82      -5.742  -1.162 -19.116  1.00  0.77           O  
ATOM   1247  CB  GLU A  82      -3.593  -2.414 -17.192  1.00  0.77           C  
ATOM   1248  CG  GLU A  82      -2.470  -3.077 -17.940  1.00  0.77           C  
ATOM   1249  CD  GLU A  82      -2.113  -4.391 -17.425  1.00  0.77           C  
ATOM   1250  OE1 GLU A  82      -2.665  -4.808 -16.435  1.00  0.77           O  
ATOM   1251  OE2 GLU A  82      -1.272  -5.011 -18.032  1.00  0.77           O  
ATOM   1252  H   GLU A  82      -5.250  -0.775 -16.044  1.00  0.77           H  
ATOM   1253  HA  GLU A  82      -2.905  -0.477 -17.731  1.00  0.77           H  
ATOM   1254 1HB  GLU A  82      -3.353  -2.416 -16.133  1.00  0.77           H  
ATOM   1255 2HB  GLU A  82      -4.492  -3.016 -17.324  1.00  0.77           H  
ATOM   1256 1HG  GLU A  82      -2.735  -3.177 -18.982  1.00  0.77           H  
ATOM   1257 2HG  GLU A  82      -1.595  -2.430 -17.879  1.00  0.77           H  
ATOM   1258  N   THR A  83      -3.763  -0.743 -20.077  1.00  0.79           N  
ATOM   1259  CA  THR A  83      -4.345  -0.634 -21.412  1.00  0.79           C  
ATOM   1260  C   THR A  83      -4.911  -1.962 -21.916  1.00  0.79           C  
ATOM   1261  O   THR A  83      -5.702  -1.989 -22.855  1.00  0.79           O  
ATOM   1262  CB  THR A  83      -3.313  -0.093 -22.414  1.00  0.79           C  
ATOM   1263  OG1 THR A  83      -2.219  -1.012 -22.522  1.00  0.79           O  
ATOM   1264  CG2 THR A  83      -2.789   1.260 -21.917  1.00  0.79           C  
ATOM   1265  H   THR A  83      -2.765  -0.604 -19.931  1.00  0.79           H  
ATOM   1266  HA  THR A  83      -5.167   0.082 -21.361  1.00  0.79           H  
ATOM   1267  HB  THR A  83      -3.773   0.033 -23.391  1.00  0.79           H  
ATOM   1268  HG1 THR A  83      -1.430  -0.546 -22.847  1.00  0.79           H  
ATOM   1269 1HG2 THR A  83      -2.053   1.648 -22.621  1.00  0.79           H  
ATOM   1270 2HG2 THR A  83      -3.615   1.961 -21.832  1.00  0.79           H  
ATOM   1271 3HG2 THR A  83      -2.327   1.138 -20.945  1.00  0.79           H  
ATOM   1272  N   ARG A  84      -4.525  -3.066 -21.273  1.00  0.82           N  
ATOM   1273  CA  ARG A  84      -5.044  -4.380 -21.623  1.00  0.82           C  
ATOM   1274  C   ARG A  84      -6.356  -4.670 -20.887  1.00  0.82           C  
ATOM   1275  O   ARG A  84      -7.009  -5.679 -21.155  1.00  0.82           O  
ATOM   1276  CB  ARG A  84      -4.056  -5.498 -21.295  1.00  0.82           C  
ATOM   1277  CG  ARG A  84      -2.742  -5.462 -22.067  1.00  0.82           C  
ATOM   1278  CD  ARG A  84      -1.854  -6.648 -21.756  1.00  0.82           C  
ATOM   1279  NE  ARG A  84      -1.375  -6.697 -20.378  1.00  0.82           N  
ATOM   1280  CZ  ARG A  84      -0.691  -7.730 -19.843  1.00  0.82           C  
ATOM   1281  NH1 ARG A  84      -0.396  -8.794 -20.568  1.00  0.82           N  
ATOM   1282  NH2 ARG A  84      -0.321  -7.656 -18.583  1.00  0.82           N  
ATOM   1283  H   ARG A  84      -3.856  -2.973 -20.524  1.00  0.82           H  
ATOM   1284  HA  ARG A  84      -5.238  -4.399 -22.696  1.00  0.82           H  
ATOM   1285 1HB  ARG A  84      -3.809  -5.459 -20.230  1.00  0.82           H  
ATOM   1286 2HB  ARG A  84      -4.525  -6.463 -21.484  1.00  0.82           H  
ATOM   1287 1HG  ARG A  84      -2.948  -5.454 -23.137  1.00  0.82           H  
ATOM   1288 2HG  ARG A  84      -2.199  -4.552 -21.795  1.00  0.82           H  
ATOM   1289 1HD  ARG A  84      -2.413  -7.562 -21.945  1.00  0.82           H  
ATOM   1290 2HD  ARG A  84      -0.986  -6.619 -22.411  1.00  0.82           H  
ATOM   1291  HE  ARG A  84      -1.555  -5.905 -19.748  1.00  0.82           H  
ATOM   1292 1HH1 ARG A  84      -0.683  -8.841 -21.535  1.00  0.82           H  
ATOM   1293 2HH1 ARG A  84       0.119  -9.556 -20.154  1.00  0.82           H  
ATOM   1294 1HH2 ARG A  84      -0.576  -6.810 -18.055  1.00  0.82           H  
ATOM   1295 2HH2 ARG A  84       0.191  -8.403 -18.151  1.00  0.82           H  
ATOM   1296  N   GLY A  85      -6.721  -3.815 -19.919  1.00  0.83           N  
ATOM   1297  CA  GLY A  85      -7.923  -4.020 -19.117  1.00  0.83           C  
ATOM   1298  C   GLY A  85      -7.764  -5.102 -18.044  1.00  0.83           C  
ATOM   1299  O   GLY A  85      -8.759  -5.641 -17.559  1.00  0.83           O  
ATOM   1300  H   GLY A  85      -6.183  -2.970 -19.744  1.00  0.83           H  
ATOM   1301 1HA  GLY A  85      -8.183  -3.075 -18.638  1.00  0.83           H  
ATOM   1302 2HA  GLY A  85      -8.751  -4.278 -19.774  1.00  0.83           H  
ATOM   1303  N   THR A  86      -6.523  -5.422 -17.672  1.00  0.84           N  
ATOM   1304  CA  THR A  86      -6.262  -6.493 -16.709  1.00  0.84           C  
ATOM   1305  C   THR A  86      -5.856  -6.040 -15.302  1.00  0.84           C  
ATOM   1306  O   THR A  86      -5.523  -6.882 -14.458  1.00  0.84           O  
ATOM   1307  CB  THR A  86      -5.212  -7.467 -17.273  1.00  0.84           C  
ATOM   1308  OG1 THR A  86      -3.990  -6.794 -17.554  1.00  0.84           O  
ATOM   1309  CG2 THR A  86      -5.721  -8.078 -18.567  1.00  0.84           C  
ATOM   1310  H   THR A  86      -5.744  -4.932 -18.087  1.00  0.84           H  
ATOM   1311  HA  THR A  86      -7.184  -7.063 -16.600  1.00  0.84           H  
ATOM   1312  HB  THR A  86      -5.024  -8.254 -16.543  1.00  0.84           H  
ATOM   1313  HG1 THR A  86      -3.705  -6.219 -16.810  1.00  0.84           H  
ATOM   1314 1HG2 THR A  86      -4.977  -8.770 -18.960  1.00  0.84           H  
ATOM   1315 2HG2 THR A  86      -6.652  -8.611 -18.378  1.00  0.84           H  
ATOM   1316 3HG2 THR A  86      -5.898  -7.291 -19.295  1.00  0.84           H  
ATOM   1317  N   GLY A  87      -5.932  -4.734 -15.044  1.00  0.83           N  
ATOM   1318  CA  GLY A  87      -5.597  -4.152 -13.741  1.00  0.83           C  
ATOM   1319  C   GLY A  87      -5.682  -2.628 -13.756  1.00  0.83           C  
ATOM   1320  O   GLY A  87      -5.878  -2.023 -14.816  1.00  0.83           O  
ATOM   1321  H   GLY A  87      -6.227  -4.123 -15.790  1.00  0.83           H  
ATOM   1322 1HA  GLY A  87      -6.288  -4.529 -12.993  1.00  0.83           H  
ATOM   1323 2HA  GLY A  87      -4.595  -4.460 -13.444  1.00  0.83           H  
ATOM   1324  N   ASN A  88      -5.580  -2.029 -12.563  1.00  0.80           N  
ATOM   1325  CA  ASN A  88      -5.678  -0.571 -12.387  1.00  0.80           C  
ATOM   1326  C   ASN A  88      -4.740  -0.060 -11.296  1.00  0.80           C  
ATOM   1327  O   ASN A  88      -4.206  -0.831 -10.488  1.00  0.80           O  
ATOM   1328  CB  ASN A  88      -7.099  -0.133 -12.042  1.00  0.80           C  
ATOM   1329  CG  ASN A  88      -8.129  -0.438 -13.112  1.00  0.80           C  
ATOM   1330  OD1 ASN A  88      -8.235   0.242 -14.131  1.00  0.80           O  
ATOM   1331  ND2 ASN A  88      -8.903  -1.469 -12.881  1.00  0.80           N  
ATOM   1332  H   ASN A  88      -5.401  -2.622 -11.751  1.00  0.80           H  
ATOM   1333  HA  ASN A  88      -5.380  -0.087 -13.313  1.00  0.80           H  
ATOM   1334 1HB  ASN A  88      -7.415  -0.576 -11.126  1.00  0.80           H  
ATOM   1335 2HB  ASN A  88      -7.096   0.949 -11.885  1.00  0.80           H  
ATOM   1336 1HD2 ASN A  88      -9.607  -1.724 -13.545  1.00  0.80           H  
ATOM   1337 2HD2 ASN A  88      -8.794  -1.997 -12.042  1.00  0.80           H  
ATOM   1338  N   ALA A  89      -4.541   1.256 -11.262  1.00  0.78           N  
ATOM   1339  CA  ALA A  89      -3.730   1.838 -10.197  1.00  0.78           C  
ATOM   1340  C   ALA A  89      -4.094   3.292  -9.925  1.00  0.78           C  
ATOM   1341  O   ALA A  89      -4.581   4.017 -10.799  1.00  0.78           O  
ATOM   1342  CB  ALA A  89      -2.247   1.755 -10.535  1.00  0.78           C  
ATOM   1343  H   ALA A  89      -4.974   1.856 -11.969  1.00  0.78           H  
ATOM   1344  HA  ALA A  89      -3.921   1.272  -9.288  1.00  0.78           H  
ATOM   1345 1HB  ALA A  89      -1.669   2.166  -9.704  1.00  0.78           H  
ATOM   1346 2HB  ALA A  89      -1.965   0.711 -10.692  1.00  0.78           H  
ATOM   1347 3HB  ALA A  89      -2.046   2.325 -11.439  1.00  0.78           H  
ATOM   1348  N   ALA A  90      -3.797   3.729  -8.709  1.00  0.75           N  
ATOM   1349  CA  ALA A  90      -3.968   5.130  -8.345  1.00  0.75           C  
ATOM   1350  C   ALA A  90      -2.973   5.526  -7.278  1.00  0.75           C  
ATOM   1351  O   ALA A  90      -2.517   4.697  -6.487  1.00  0.75           O  
ATOM   1352  CB  ALA A  90      -5.379   5.389  -7.854  1.00  0.75           C  
ATOM   1353  H   ALA A  90      -3.449   3.057  -8.023  1.00  0.75           H  
ATOM   1354  HA  ALA A  90      -3.772   5.738  -9.225  1.00  0.75           H  
ATOM   1355 1HB  ALA A  90      -5.483   6.449  -7.611  1.00  0.75           H  
ATOM   1356 2HB  ALA A  90      -6.088   5.125  -8.635  1.00  0.75           H  
ATOM   1357 3HB  ALA A  90      -5.571   4.789  -6.968  1.00  0.75           H  
ATOM   1358  N   ALA A  91      -2.636   6.805  -7.224  1.00  0.72           N  
ATOM   1359  CA  ALA A  91      -1.701   7.219  -6.194  1.00  0.72           C  
ATOM   1360  C   ALA A  91      -1.730   8.690  -5.861  1.00  0.72           C  
ATOM   1361  O   ALA A  91      -2.088   9.540  -6.680  1.00  0.72           O  
ATOM   1362  CB  ALA A  91      -0.278   6.888  -6.619  1.00  0.72           C  
ATOM   1363  H   ALA A  91      -3.021   7.465  -7.897  1.00  0.72           H  
ATOM   1364  HA  ALA A  91      -1.957   6.671  -5.293  1.00  0.72           H  
ATOM   1365 1HB  ALA A  91       0.399   7.161  -5.815  1.00  0.72           H  
ATOM   1366 2HB  ALA A  91      -0.190   5.834  -6.818  1.00  0.72           H  
ATOM   1367 3HB  ALA A  91      -0.026   7.450  -7.514  1.00  0.72           H  
ATOM   1368  N   THR A  92      -1.265   8.985  -4.659  1.00  0.70           N  
ATOM   1369  CA  THR A  92      -0.980  10.365  -4.291  1.00  0.70           C  
ATOM   1370  C   THR A  92       0.508  10.480  -4.035  1.00  0.70           C  
ATOM   1371  O   THR A  92       1.075   9.709  -3.253  1.00  0.70           O  
ATOM   1372  CB  THR A  92      -1.770  10.845  -3.068  1.00  0.70           C  
ATOM   1373  OG1 THR A  92      -3.180  10.779  -3.341  1.00  0.70           O  
ATOM   1374  CG2 THR A  92      -1.379  12.291  -2.736  1.00  0.70           C  
ATOM   1375  H   THR A  92      -1.062   8.210  -4.019  1.00  0.70           H  
ATOM   1376  HA  THR A  92      -1.228  11.024  -5.126  1.00  0.70           H  
ATOM   1377  HB  THR A  92      -1.546  10.204  -2.217  1.00  0.70           H  
ATOM   1378  HG1 THR A  92      -3.420  11.503  -3.985  1.00  0.70           H  
ATOM   1379 1HG2 THR A  92      -1.941  12.632  -1.871  1.00  0.70           H  
ATOM   1380 2HG2 THR A  92      -0.315  12.349  -2.520  1.00  0.70           H  
ATOM   1381 3HG2 THR A  92      -1.612  12.928  -3.596  1.00  0.70           H  
ATOM   1382  N   VAL A  93       1.152  11.428  -4.703  1.00  0.68           N  
ATOM   1383  CA  VAL A  93       2.586  11.593  -4.558  1.00  0.68           C  
ATOM   1384  C   VAL A  93       2.959  12.956  -4.018  1.00  0.68           C  
ATOM   1385  O   VAL A  93       2.575  13.985  -4.580  1.00  0.68           O  
ATOM   1386  CB  VAL A  93       3.283  11.428  -5.920  1.00  0.68           C  
ATOM   1387  CG1 VAL A  93       4.800  11.619  -5.750  1.00  0.68           C  
ATOM   1388  CG2 VAL A  93       2.950  10.067  -6.500  1.00  0.68           C  
ATOM   1389  H   VAL A  93       0.638  12.030  -5.345  1.00  0.68           H  
ATOM   1390  HA  VAL A  93       2.964  10.837  -3.871  1.00  0.68           H  
ATOM   1391  HB  VAL A  93       2.926  12.204  -6.603  1.00  0.68           H  
ATOM   1392 1HG1 VAL A  93       5.293  11.515  -6.713  1.00  0.68           H  
ATOM   1393 2HG1 VAL A  93       5.008  12.609  -5.347  1.00  0.68           H  
ATOM   1394 3HG1 VAL A  93       5.180  10.861  -5.061  1.00  0.68           H  
ATOM   1395 1HG2 VAL A  93       3.434   9.954  -7.466  1.00  0.68           H  
ATOM   1396 2HG2 VAL A  93       3.307   9.319  -5.830  1.00  0.68           H  
ATOM   1397 3HG2 VAL A  93       1.870   9.967  -6.623  1.00  0.68           H  
ATOM   1398  N   THR A  94       3.730  12.965  -2.941  1.00  0.67           N  
ATOM   1399  CA  THR A  94       4.201  14.212  -2.379  1.00  0.67           C  
ATOM   1400  C   THR A  94       5.701  14.320  -2.573  1.00  0.67           C  
ATOM   1401  O   THR A  94       6.449  13.378  -2.295  1.00  0.67           O  
ATOM   1402  CB  THR A  94       3.884  14.338  -0.877  1.00  0.67           C  
ATOM   1403  OG1 THR A  94       2.462  14.290  -0.667  1.00  0.67           O  
ATOM   1404  CG2 THR A  94       4.438  15.668  -0.326  1.00  0.67           C  
ATOM   1405  H   THR A  94       3.988  12.084  -2.497  1.00  0.67           H  
ATOM   1406  HA  THR A  94       3.730  15.037  -2.899  1.00  0.67           H  
ATOM   1407  HB  THR A  94       4.344  13.508  -0.339  1.00  0.67           H  
ATOM   1408  HG1 THR A  94       2.149  13.397  -0.829  1.00  0.67           H  
ATOM   1409 1HG2 THR A  94       4.207  15.739   0.730  1.00  0.67           H  
ATOM   1410 2HG2 THR A  94       5.517  15.707  -0.457  1.00  0.67           H  
ATOM   1411 3HG2 THR A  94       3.986  16.504  -0.856  1.00  0.67           H  
ATOM   1412  N   ALA A  95       6.149  15.470  -3.049  1.00  0.67           N  
ATOM   1413  CA  ALA A  95       7.574  15.701  -3.185  1.00  0.67           C  
ATOM   1414  C   ALA A  95       7.947  16.942  -2.411  1.00  0.67           C  
ATOM   1415  O   ALA A  95       7.197  17.924  -2.362  1.00  0.67           O  
ATOM   1416  CB  ALA A  95       7.988  15.852  -4.644  1.00  0.67           C  
ATOM   1417  H   ALA A  95       5.478  16.196  -3.294  1.00  0.67           H  
ATOM   1418  HA  ALA A  95       8.103  14.858  -2.758  1.00  0.67           H  
ATOM   1419 1HB  ALA A  95       9.067  16.014  -4.695  1.00  0.67           H  
ATOM   1420 2HB  ALA A  95       7.728  14.943  -5.188  1.00  0.67           H  
ATOM   1421 3HB  ALA A  95       7.470  16.702  -5.082  1.00  0.67           H  
ATOM   1422  N   GLN A  96       9.130  16.929  -1.831  1.00  0.68           N  
ATOM   1423  CA  GLN A  96       9.605  18.107  -1.130  1.00  0.68           C  
ATOM   1424  C   GLN A  96      11.100  18.286  -1.260  1.00  0.68           C  
ATOM   1425  O   GLN A  96      11.855  17.313  -1.335  1.00  0.68           O  
ATOM   1426  CB  GLN A  96       9.182  18.031   0.339  1.00  0.68           C  
ATOM   1427  CG  GLN A  96       9.693  16.817   1.057  1.00  0.68           C  
ATOM   1428  CD  GLN A  96       9.149  16.669   2.477  1.00  0.68           C  
ATOM   1429  OE1 GLN A  96       9.560  17.369   3.415  1.00  0.68           O  
ATOM   1430  NE2 GLN A  96       8.204  15.744   2.644  1.00  0.68           N  
ATOM   1431  H   GLN A  96       9.684  16.070  -1.854  1.00  0.68           H  
ATOM   1432  HA  GLN A  96       9.134  18.973  -1.578  1.00  0.68           H  
ATOM   1433 1HB  GLN A  96       9.549  18.920   0.861  1.00  0.68           H  
ATOM   1434 2HB  GLN A  96       8.093  18.040   0.405  1.00  0.68           H  
ATOM   1435 1HG  GLN A  96       9.404  15.933   0.482  1.00  0.68           H  
ATOM   1436 2HG  GLN A  96      10.778  16.895   1.113  1.00  0.68           H  
ATOM   1437 1HE2 GLN A  96       7.806  15.593   3.551  1.00  0.68           H  
ATOM   1438 2HE2 GLN A  96       7.899  15.193   1.867  1.00  0.68           H  
ATOM   1439  N   LEU A  97      11.537  19.540  -1.256  1.00  0.70           N  
ATOM   1440  CA  LEU A  97      12.965  19.803  -1.367  1.00  0.70           C  
ATOM   1441  C   LEU A  97      13.508  20.603  -0.188  1.00  0.70           C  
ATOM   1442  O   LEU A  97      12.875  21.553   0.275  1.00  0.70           O  
ATOM   1443  CB  LEU A  97      13.227  20.576  -2.649  1.00  0.70           C  
ATOM   1444  CG  LEU A  97      12.797  19.921  -3.953  1.00  0.70           C  
ATOM   1445  CD1 LEU A  97      11.404  20.308  -4.253  1.00  0.70           C  
ATOM   1446  CD2 LEU A  97      13.690  20.384  -5.043  1.00  0.70           C  
ATOM   1447  H   LEU A  97      10.857  20.304  -1.208  1.00  0.70           H  
ATOM   1448  HA  LEU A  97      13.495  18.858  -1.408  1.00  0.70           H  
ATOM   1449 1HB  LEU A  97      12.726  21.527  -2.576  1.00  0.70           H  
ATOM   1450 2HB  LEU A  97      14.284  20.760  -2.710  1.00  0.70           H  
ATOM   1451  HG  LEU A  97      12.837  18.840  -3.858  1.00  0.70           H  
ATOM   1452 1HD1 LEU A  97      11.089  19.852  -5.193  1.00  0.70           H  
ATOM   1453 2HD1 LEU A  97      10.729  19.998  -3.463  1.00  0.70           H  
ATOM   1454 3HD1 LEU A  97      11.390  21.388  -4.336  1.00  0.70           H  
ATOM   1455 1HD2 LEU A  97      13.395  19.947  -5.972  1.00  0.70           H  
ATOM   1456 2HD2 LEU A  97      13.636  21.468  -5.131  1.00  0.70           H  
ATOM   1457 3HD2 LEU A  97      14.695  20.088  -4.824  1.00  0.70           H  
ATOM   1458  N   HIS A  98      14.713  20.236   0.254  1.00  0.73           N  
ATOM   1459  CA  HIS A  98      15.381  20.884   1.378  1.00  0.73           C  
ATOM   1460  C   HIS A  98      16.855  21.157   1.085  1.00  0.73           C  
ATOM   1461  O   HIS A  98      17.529  20.376   0.410  1.00  0.73           O  
ATOM   1462  CB  HIS A  98      15.262  19.998   2.622  1.00  0.73           C  
ATOM   1463  CG  HIS A  98      13.845  19.749   3.059  1.00  0.73           C  
ATOM   1464  ND1 HIS A  98      13.159  20.618   3.883  1.00  0.73           N  
ATOM   1465  CD2 HIS A  98      12.986  18.735   2.783  1.00  0.73           C  
ATOM   1466  CE1 HIS A  98      11.940  20.149   4.093  1.00  0.73           C  
ATOM   1467  NE2 HIS A  98      11.813  19.011   3.441  1.00  0.73           N  
ATOM   1468  H   HIS A  98      15.161  19.433  -0.185  1.00  0.73           H  
ATOM   1469  HA  HIS A  98      14.902  21.840   1.586  1.00  0.73           H  
ATOM   1470 1HB  HIS A  98      15.733  19.034   2.420  1.00  0.73           H  
ATOM   1471 2HB  HIS A  98      15.806  20.459   3.447  1.00  0.73           H  
ATOM   1472  HD2 HIS A  98      13.185  17.864   2.155  1.00  0.73           H  
ATOM   1473  HE1 HIS A  98      11.171  20.621   4.702  1.00  0.73           H  
ATOM   1474  HE2 HIS A  98      10.971  18.423   3.429  1.00  0.73           H  
ATOM   1475  N   GLU A  99      17.378  22.243   1.634  1.00  0.77           N  
ATOM   1476  CA  GLU A  99      18.773  22.588   1.402  1.00  0.77           C  
ATOM   1477  C   GLU A  99      19.728  21.533   1.946  1.00  0.77           C  
ATOM   1478  O   GLU A  99      19.535  21.014   3.047  1.00  0.77           O  
ATOM   1479  CB  GLU A  99      19.101  23.935   2.050  1.00  0.77           C  
ATOM   1480  CG  GLU A  99      18.412  25.145   1.429  1.00  0.77           C  
ATOM   1481  CD  GLU A  99      18.842  26.454   2.060  1.00  0.77           C  
ATOM   1482  OE1 GLU A  99      19.595  26.415   3.005  1.00  0.77           O  
ATOM   1483  OE2 GLU A  99      18.420  27.490   1.597  1.00  0.77           O  
ATOM   1484  H   GLU A  99      16.797  22.847   2.200  1.00  0.77           H  
ATOM   1485  HA  GLU A  99      18.937  22.665   0.325  1.00  0.77           H  
ATOM   1486 1HB  GLU A  99      18.833  23.903   3.105  1.00  0.77           H  
ATOM   1487 2HB  GLU A  99      20.179  24.105   1.993  1.00  0.77           H  
ATOM   1488 1HG  GLU A  99      18.625  25.171   0.359  1.00  0.77           H  
ATOM   1489 2HG  GLU A  99      17.342  25.035   1.562  1.00  0.77           H  
ATOM   1490  N   ALA A 100      20.786  21.271   1.191  1.00  0.81           N  
ATOM   1491  CA  ALA A 100      21.846  20.347   1.552  1.00  0.81           C  
ATOM   1492  C   ALA A 100      23.174  20.996   1.156  1.00  0.81           C  
ATOM   1493  O   ALA A 100      23.916  20.510   0.290  1.00  0.81           O  
ATOM   1494  CB  ALA A 100      21.635  18.996   0.883  1.00  0.81           C  
ATOM   1495  H   ALA A 100      20.874  21.709   0.273  1.00  0.81           H  
ATOM   1496  HA  ALA A 100      21.843  20.212   2.632  1.00  0.81           H  
ATOM   1497 1HB  ALA A 100      22.438  18.318   1.167  1.00  0.81           H  
ATOM   1498 2HB  ALA A 100      20.681  18.585   1.201  1.00  0.81           H  
ATOM   1499 3HB  ALA A 100      21.632  19.113  -0.192  1.00  0.81           H  
ATOM   1500  N   GLY A 101      23.452  22.138   1.785  1.00  0.82           N  
ATOM   1501  CA  GLY A 101      24.602  22.957   1.428  1.00  0.82           C  
ATOM   1502  C   GLY A 101      24.382  23.534   0.044  1.00  0.82           C  
ATOM   1503  O   GLY A 101      23.381  24.207  -0.189  1.00  0.82           O  
ATOM   1504  H   GLY A 101      22.815  22.463   2.500  1.00  0.82           H  
ATOM   1505 1HA  GLY A 101      24.726  23.760   2.155  1.00  0.82           H  
ATOM   1506 2HA  GLY A 101      25.508  22.353   1.442  1.00  0.82           H  
ATOM   1507  N   THR A 102      25.297  23.265  -0.878  1.00  0.82           N  
ATOM   1508  CA  THR A 102      25.164  23.780  -2.237  1.00  0.82           C  
ATOM   1509  C   THR A 102      24.275  22.868  -3.083  1.00  0.82           C  
ATOM   1510  O   THR A 102      23.934  23.193  -4.222  1.00  0.82           O  
ATOM   1511  CB  THR A 102      26.540  23.923  -2.904  1.00  0.82           C  
ATOM   1512  OG1 THR A 102      27.165  22.638  -2.985  1.00  0.82           O  
ATOM   1513  CG2 THR A 102      27.419  24.860  -2.092  1.00  0.82           C  
ATOM   1514  H   THR A 102      26.096  22.699  -0.633  1.00  0.82           H  
ATOM   1515  HA  THR A 102      24.695  24.763  -2.193  1.00  0.82           H  
ATOM   1516  HB  THR A 102      26.414  24.321  -3.911  1.00  0.82           H  
ATOM   1517  HG1 THR A 102      26.575  22.032  -3.446  1.00  0.82           H  
ATOM   1518 1HG2 THR A 102      28.393  24.955  -2.573  1.00  0.82           H  
ATOM   1519 2HG2 THR A 102      26.945  25.840  -2.033  1.00  0.82           H  
ATOM   1520 3HG2 THR A 102      27.548  24.460  -1.088  1.00  0.82           H  
ATOM   1521  N   SER A 103      23.951  21.702  -2.531  1.00  0.79           N  
ATOM   1522  CA  SER A 103      23.123  20.700  -3.183  1.00  0.79           C  
ATOM   1523  C   SER A 103      21.732  20.720  -2.550  1.00  0.79           C  
ATOM   1524  O   SER A 103      21.488  21.495  -1.614  1.00  0.79           O  
ATOM   1525  CB  SER A 103      23.790  19.336  -3.074  1.00  0.79           C  
ATOM   1526  OG  SER A 103      23.799  18.855  -1.757  1.00  0.79           O  
ATOM   1527  H   SER A 103      24.248  21.494  -1.578  1.00  0.79           H  
ATOM   1528  HA  SER A 103      23.017  20.952  -4.241  1.00  0.79           H  
ATOM   1529 1HB  SER A 103      23.301  18.632  -3.697  1.00  0.79           H  
ATOM   1530 2HB  SER A 103      24.812  19.422  -3.432  1.00  0.79           H  
ATOM   1531  HG  SER A 103      24.045  19.611  -1.184  1.00  0.79           H  
ATOM   1532  N   THR A 104      20.819  19.925  -3.103  1.00  0.76           N  
ATOM   1533  CA  THR A 104      19.459  19.832  -2.581  1.00  0.76           C  
ATOM   1534  C   THR A 104      19.003  18.406  -2.315  1.00  0.76           C  
ATOM   1535  O   THR A 104      19.162  17.513  -3.153  1.00  0.76           O  
ATOM   1536  CB  THR A 104      18.465  20.499  -3.537  1.00  0.76           C  
ATOM   1537  OG1 THR A 104      18.805  21.876  -3.684  1.00  0.76           O  
ATOM   1538  CG2 THR A 104      17.071  20.368  -3.026  1.00  0.76           C  
ATOM   1539  H   THR A 104      21.095  19.353  -3.899  1.00  0.76           H  
ATOM   1540  HA  THR A 104      19.419  20.367  -1.631  1.00  0.76           H  
ATOM   1541  HB  THR A 104      18.521  20.039  -4.507  1.00  0.76           H  
ATOM   1542  HG1 THR A 104      19.485  21.955  -4.396  1.00  0.76           H  
ATOM   1543 1HG2 THR A 104      16.416  20.859  -3.710  1.00  0.76           H  
ATOM   1544 2HG2 THR A 104      16.791  19.325  -2.947  1.00  0.76           H  
ATOM   1545 3HG2 THR A 104      17.002  20.828  -2.054  1.00  0.76           H  
ATOM   1546  N   ARG A 105      18.412  18.191  -1.143  1.00  0.73           N  
ATOM   1547  CA  ARG A 105      17.882  16.881  -0.800  1.00  0.73           C  
ATOM   1548  C   ARG A 105      16.416  16.860  -1.195  1.00  0.73           C  
ATOM   1549  O   ARG A 105      15.657  17.776  -0.865  1.00  0.73           O  
ATOM   1550  CB  ARG A 105      18.023  16.579   0.684  1.00  0.73           C  
ATOM   1551  CG  ARG A 105      17.679  15.138   1.119  1.00  0.73           C  
ATOM   1552  CD  ARG A 105      18.774  14.192   0.718  1.00  0.73           C  
ATOM   1553  NE  ARG A 105      18.584  12.826   1.224  1.00  0.73           N  
ATOM   1554  CZ  ARG A 105      19.369  11.769   0.927  1.00  0.73           C  
ATOM   1555  NH1 ARG A 105      20.411  11.867   0.118  1.00  0.73           N  
ATOM   1556  NH2 ARG A 105      19.063  10.621   1.473  1.00  0.73           N  
ATOM   1557  H   ARG A 105      18.286  18.966  -0.494  1.00  0.73           H  
ATOM   1558  HA  ARG A 105      18.413  16.113  -1.363  1.00  0.73           H  
ATOM   1559 1HB  ARG A 105      19.049  16.765   0.987  1.00  0.73           H  
ATOM   1560 2HB  ARG A 105      17.389  17.263   1.251  1.00  0.73           H  
ATOM   1561 1HG  ARG A 105      17.557  15.091   2.200  1.00  0.73           H  
ATOM   1562 2HG  ARG A 105      16.755  14.811   0.634  1.00  0.73           H  
ATOM   1563 1HD  ARG A 105      18.817  14.146  -0.357  1.00  0.73           H  
ATOM   1564 2HD  ARG A 105      19.724  14.563   1.094  1.00  0.73           H  
ATOM   1565  HE  ARG A 105      17.794  12.624   1.861  1.00  0.73           H  
ATOM   1566 1HH1 ARG A 105      20.656  12.758  -0.312  1.00  0.73           H  
ATOM   1567 2HH1 ARG A 105      20.970  11.052  -0.078  1.00  0.73           H  
ATOM   1568 1HH2 ARG A 105      18.235  10.591   2.092  1.00  0.73           H  
ATOM   1569 2HH2 ARG A 105      19.611   9.797   1.287  1.00  0.73           H  
ATOM   1570  N   VAL A 106      16.022  15.839  -1.927  1.00  0.72           N  
ATOM   1571  CA  VAL A 106      14.652  15.724  -2.369  1.00  0.72           C  
ATOM   1572  C   VAL A 106      14.035  14.469  -1.773  1.00  0.72           C  
ATOM   1573  O   VAL A 106      14.637  13.390  -1.783  1.00  0.72           O  
ATOM   1574  CB  VAL A 106      14.573  15.649  -3.897  1.00  0.72           C  
ATOM   1575  CG1 VAL A 106      13.091  15.550  -4.323  1.00  0.72           C  
ATOM   1576  CG2 VAL A 106      15.305  16.853  -4.523  1.00  0.72           C  
ATOM   1577  H   VAL A 106      16.688  15.127  -2.187  1.00  0.72           H  
ATOM   1578  HA  VAL A 106      14.092  16.591  -2.030  1.00  0.72           H  
ATOM   1579  HB  VAL A 106      15.058  14.750  -4.213  1.00  0.72           H  
ATOM   1580 1HG1 VAL A 106      13.026  15.467  -5.390  1.00  0.72           H  
ATOM   1581 2HG1 VAL A 106      12.633  14.674  -3.876  1.00  0.72           H  
ATOM   1582 3HG1 VAL A 106      12.557  16.441  -3.997  1.00  0.72           H  
ATOM   1583 1HG2 VAL A 106      15.262  16.783  -5.608  1.00  0.72           H  
ATOM   1584 2HG2 VAL A 106      14.836  17.762  -4.200  1.00  0.72           H  
ATOM   1585 3HG2 VAL A 106      16.350  16.851  -4.203  1.00  0.72           H  
ATOM   1586  N   THR A 107      12.849  14.622  -1.208  1.00  0.72           N  
ATOM   1587  CA  THR A 107      12.146  13.497  -0.619  1.00  0.72           C  
ATOM   1588  C   THR A 107      10.849  13.254  -1.363  1.00  0.72           C  
ATOM   1589  O   THR A 107      10.111  14.196  -1.666  1.00  0.72           O  
ATOM   1590  CB  THR A 107      11.851  13.730   0.874  1.00  0.72           C  
ATOM   1591  OG1 THR A 107      13.078  13.904   1.595  1.00  0.72           O  
ATOM   1592  CG2 THR A 107      11.068  12.550   1.459  1.00  0.72           C  
ATOM   1593  H   THR A 107      12.423  15.547  -1.215  1.00  0.72           H  
ATOM   1594  HA  THR A 107      12.756  12.600  -0.712  1.00  0.72           H  
ATOM   1595  HB  THR A 107      11.273  14.610   0.982  1.00  0.72           H  
ATOM   1596  HG1 THR A 107      13.636  13.130   1.471  1.00  0.72           H  
ATOM   1597 1HG2 THR A 107      10.869  12.739   2.511  1.00  0.72           H  
ATOM   1598 2HG2 THR A 107      10.123  12.432   0.933  1.00  0.72           H  
ATOM   1599 3HG2 THR A 107      11.652  11.634   1.357  1.00  0.72           H  
ATOM   1600  N   VAL A 108      10.589  11.990  -1.686  1.00  0.73           N  
ATOM   1601  CA  VAL A 108       9.361  11.607  -2.366  1.00  0.73           C  
ATOM   1602  C   VAL A 108       8.603  10.574  -1.527  1.00  0.73           C  
ATOM   1603  O   VAL A 108       9.176   9.586  -1.056  1.00  0.73           O  
ATOM   1604  CB  VAL A 108       9.657  11.076  -3.782  1.00  0.73           C  
ATOM   1605  CG1 VAL A 108       8.356  10.648  -4.451  1.00  0.73           C  
ATOM   1606  CG2 VAL A 108      10.359  12.174  -4.604  1.00  0.73           C  
ATOM   1607  H   VAL A 108      11.260  11.268  -1.423  1.00  0.73           H  
ATOM   1608  HA  VAL A 108       8.732  12.487  -2.469  1.00  0.73           H  
ATOM   1609  HB  VAL A 108      10.303  10.198  -3.714  1.00  0.73           H  
ATOM   1610 1HG1 VAL A 108       8.566  10.268  -5.449  1.00  0.73           H  
ATOM   1611 2HG1 VAL A 108       7.873   9.865  -3.863  1.00  0.73           H  
ATOM   1612 3HG1 VAL A 108       7.690  11.510  -4.521  1.00  0.73           H  
ATOM   1613 1HG2 VAL A 108      10.570  11.799  -5.605  1.00  0.73           H  
ATOM   1614 2HG2 VAL A 108       9.707  13.047  -4.670  1.00  0.73           H  
ATOM   1615 3HG2 VAL A 108      11.292  12.455  -4.121  1.00  0.73           H  
ATOM   1616  N   ASP A 109       7.310  10.818  -1.329  1.00  0.75           N  
ATOM   1617  CA  ASP A 109       6.449   9.955  -0.519  1.00  0.75           C  
ATOM   1618  C   ASP A 109       5.153   9.624  -1.272  1.00  0.75           C  
ATOM   1619  O   ASP A 109       4.341  10.515  -1.553  1.00  0.75           O  
ATOM   1620  CB  ASP A 109       6.176  10.649   0.831  1.00  0.75           C  
ATOM   1621  CG  ASP A 109       5.370   9.842   1.869  1.00  0.75           C  
ATOM   1622  OD1 ASP A 109       4.736   8.874   1.538  1.00  0.75           O  
ATOM   1623  OD2 ASP A 109       5.390  10.199   3.038  1.00  0.75           O  
ATOM   1624  H   ASP A 109       6.914  11.661  -1.742  1.00  0.75           H  
ATOM   1625  HA  ASP A 109       6.972   9.017  -0.329  1.00  0.75           H  
ATOM   1626 1HB  ASP A 109       7.132  10.914   1.285  1.00  0.75           H  
ATOM   1627 2HB  ASP A 109       5.647  11.584   0.642  1.00  0.75           H  
ATOM   1628  N   THR A 110       5.012   8.354  -1.672  1.00  0.78           N  
ATOM   1629  CA  THR A 110       3.879   7.911  -2.473  1.00  0.78           C  
ATOM   1630  C   THR A 110       2.935   6.933  -1.769  1.00  0.78           C  
ATOM   1631  O   THR A 110       3.355   5.917  -1.206  1.00  0.78           O  
ATOM   1632  CB  THR A 110       4.377   7.224  -3.761  1.00  0.78           C  
ATOM   1633  OG1 THR A 110       5.139   8.153  -4.543  1.00  0.78           O  
ATOM   1634  CG2 THR A 110       3.197   6.679  -4.573  1.00  0.78           C  
ATOM   1635  H   THR A 110       5.709   7.669  -1.390  1.00  0.78           H  
ATOM   1636  HA  THR A 110       3.299   8.784  -2.749  1.00  0.78           H  
ATOM   1637  HB  THR A 110       5.028   6.392  -3.492  1.00  0.78           H  
ATOM   1638  HG1 THR A 110       5.296   7.781  -5.413  1.00  0.78           H  
ATOM   1639 1HG2 THR A 110       3.563   6.191  -5.473  1.00  0.78           H  
ATOM   1640 2HG2 THR A 110       2.659   5.960  -3.976  1.00  0.78           H  
ATOM   1641 3HG2 THR A 110       2.531   7.486  -4.841  1.00  0.78           H  
ATOM   1642  N   ASP A 111       1.638   7.234  -1.840  1.00  0.79           N  
ATOM   1643  CA  ASP A 111       0.596   6.338  -1.347  1.00  0.79           C  
ATOM   1644  C   ASP A 111       0.022   5.624  -2.569  1.00  0.79           C  
ATOM   1645  O   ASP A 111      -0.768   6.218  -3.305  1.00  0.79           O  
ATOM   1646  CB  ASP A 111      -0.493   7.128  -0.600  1.00  0.79           C  
ATOM   1647  CG  ASP A 111      -1.652   6.274   0.016  1.00  0.79           C  
ATOM   1648  OD1 ASP A 111      -1.665   5.069  -0.121  1.00  0.79           O  
ATOM   1649  OD2 ASP A 111      -2.552   6.855   0.575  1.00  0.79           O  
ATOM   1650  H   ASP A 111       1.376   8.112  -2.288  1.00  0.79           H  
ATOM   1651  HA  ASP A 111       1.034   5.596  -0.678  1.00  0.79           H  
ATOM   1652 1HB  ASP A 111      -0.023   7.693   0.207  1.00  0.79           H  
ATOM   1653 2HB  ASP A 111      -0.930   7.859  -1.281  1.00  0.79           H  
ATOM   1654  N   LEU A 112       0.475   4.389  -2.829  1.00  0.81           N  
ATOM   1655  CA  LEU A 112       0.095   3.663  -4.044  1.00  0.81           C  
ATOM   1656  C   LEU A 112      -0.926   2.534  -3.839  1.00  0.81           C  
ATOM   1657  O   LEU A 112      -0.751   1.639  -2.994  1.00  0.81           O  
ATOM   1658  CB  LEU A 112       1.363   3.107  -4.703  1.00  0.81           C  
ATOM   1659  CG  LEU A 112       1.179   2.235  -5.914  1.00  0.81           C  
ATOM   1660  CD1 LEU A 112       0.595   3.030  -7.063  1.00  0.81           C  
ATOM   1661  CD2 LEU A 112       2.534   1.622  -6.292  1.00  0.81           C  
ATOM   1662  H   LEU A 112       1.121   3.939  -2.177  1.00  0.81           H  
ATOM   1663  HA  LEU A 112      -0.353   4.379  -4.731  1.00  0.81           H  
ATOM   1664 1HB  LEU A 112       1.976   3.941  -5.013  1.00  0.81           H  
ATOM   1665 2HB  LEU A 112       1.921   2.538  -3.957  1.00  0.81           H  
ATOM   1666  HG  LEU A 112       0.486   1.470  -5.673  1.00  0.81           H  
ATOM   1667 1HD1 LEU A 112       0.452   2.375  -7.920  1.00  0.81           H  
ATOM   1668 2HD1 LEU A 112      -0.362   3.438  -6.766  1.00  0.81           H  
ATOM   1669 3HD1 LEU A 112       1.270   3.838  -7.331  1.00  0.81           H  
ATOM   1670 1HD2 LEU A 112       2.410   0.968  -7.156  1.00  0.81           H  
ATOM   1671 2HD2 LEU A 112       3.238   2.418  -6.537  1.00  0.81           H  
ATOM   1672 3HD2 LEU A 112       2.923   1.043  -5.454  1.00  0.81           H  
ATOM   1673  N   LYS A 113      -2.017   2.599  -4.607  1.00  0.83           N  
ATOM   1674  CA  LYS A 113      -3.057   1.585  -4.573  1.00  0.83           C  
ATOM   1675  C   LYS A 113      -3.058   0.826  -5.899  1.00  0.83           C  
ATOM   1676  O   LYS A 113      -3.166   1.433  -6.970  1.00  0.83           O  
ATOM   1677  CB  LYS A 113      -4.443   2.209  -4.351  1.00  0.83           C  
ATOM   1678  CG  LYS A 113      -4.631   3.115  -3.096  1.00  0.83           C  
ATOM   1679  CD  LYS A 113      -4.465   2.346  -1.784  1.00  0.83           C  
ATOM   1680  CE  LYS A 113      -4.987   3.152  -0.550  1.00  0.83           C  
ATOM   1681  NZ  LYS A 113      -4.269   4.451  -0.324  1.00  0.83           N  
ATOM   1682  H   LYS A 113      -2.121   3.375  -5.258  1.00  0.83           H  
ATOM   1683  HA  LYS A 113      -2.845   0.876  -3.774  1.00  0.83           H  
ATOM   1684 1HB  LYS A 113      -4.689   2.823  -5.220  1.00  0.83           H  
ATOM   1685 2HB  LYS A 113      -5.186   1.415  -4.300  1.00  0.83           H  
ATOM   1686 1HG  LYS A 113      -3.890   3.923  -3.123  1.00  0.83           H  
ATOM   1687 2HG  LYS A 113      -5.623   3.561  -3.121  1.00  0.83           H  
ATOM   1688 1HD  LYS A 113      -5.007   1.403  -1.844  1.00  0.83           H  
ATOM   1689 2HD  LYS A 113      -3.406   2.128  -1.633  1.00  0.83           H  
ATOM   1690 1HE  LYS A 113      -6.046   3.360  -0.696  1.00  0.83           H  
ATOM   1691 2HE  LYS A 113      -4.867   2.536   0.339  1.00  0.83           H  
ATOM   1692 1HZ  LYS A 113      -4.639   4.927   0.480  1.00  0.83           H  
ATOM   1693 2HZ  LYS A 113      -3.270   4.324  -0.167  1.00  0.83           H  
ATOM   1694 3HZ  LYS A 113      -4.372   5.049  -1.124  1.00  0.83           H  
ATOM   1695  N   VAL A 114      -2.918  -0.493  -5.830  1.00  0.86           N  
ATOM   1696  CA  VAL A 114      -2.879  -1.337  -7.024  1.00  0.86           C  
ATOM   1697  C   VAL A 114      -3.833  -2.515  -6.943  1.00  0.86           C  
ATOM   1698  O   VAL A 114      -3.896  -3.197  -5.914  1.00  0.86           O  
ATOM   1699  CB  VAL A 114      -1.455  -1.848  -7.280  1.00  0.86           C  
ATOM   1700  CG1 VAL A 114      -1.448  -2.766  -8.429  1.00  0.86           C  
ATOM   1701  CG2 VAL A 114      -0.548  -0.692  -7.588  1.00  0.86           C  
ATOM   1702  H   VAL A 114      -2.834  -0.928  -4.922  1.00  0.86           H  
ATOM   1703  HA  VAL A 114      -3.175  -0.732  -7.882  1.00  0.86           H  
ATOM   1704  HB  VAL A 114      -1.099  -2.388  -6.405  1.00  0.86           H  
ATOM   1705 1HG1 VAL A 114      -0.444  -3.113  -8.587  1.00  0.86           H  
ATOM   1706 2HG1 VAL A 114      -2.081  -3.600  -8.239  1.00  0.86           H  
ATOM   1707 3HG1 VAL A 114      -1.810  -2.238  -9.312  1.00  0.86           H  
ATOM   1708 1HG2 VAL A 114       0.461  -1.049  -7.775  1.00  0.86           H  
ATOM   1709 2HG2 VAL A 114      -0.915  -0.170  -8.469  1.00  0.86           H  
ATOM   1710 3HG2 VAL A 114      -0.546  -0.034  -6.762  1.00  0.86           H  
ATOM   1711  N   VAL A 115      -4.577  -2.741  -8.025  1.00  0.90           N  
ATOM   1712  CA  VAL A 115      -5.506  -3.864  -8.107  1.00  0.90           C  
ATOM   1713  C   VAL A 115      -5.293  -4.666  -9.397  1.00  0.90           C  
ATOM   1714  O   VAL A 115      -4.733  -4.154 -10.373  1.00  0.90           O  
ATOM   1715  CB  VAL A 115      -6.957  -3.356  -8.054  1.00  0.90           C  
ATOM   1716  CG1 VAL A 115      -7.220  -2.606  -6.748  1.00  0.90           C  
ATOM   1717  CG2 VAL A 115      -7.199  -2.464  -9.222  1.00  0.90           C  
ATOM   1718  H   VAL A 115      -4.471  -2.118  -8.830  1.00  0.90           H  
ATOM   1719  HA  VAL A 115      -5.336  -4.521  -7.254  1.00  0.90           H  
ATOM   1720  HB  VAL A 115      -7.636  -4.208  -8.088  1.00  0.90           H  
ATOM   1721 1HG1 VAL A 115      -8.256  -2.267  -6.727  1.00  0.90           H  
ATOM   1722 2HG1 VAL A 115      -7.039  -3.274  -5.904  1.00  0.90           H  
ATOM   1723 3HG1 VAL A 115      -6.562  -1.744  -6.675  1.00  0.90           H  
ATOM   1724 1HG2 VAL A 115      -8.227  -2.104  -9.203  1.00  0.90           H  
ATOM   1725 2HG2 VAL A 115      -6.511  -1.618  -9.164  1.00  0.90           H  
ATOM   1726 3HG2 VAL A 115      -7.024  -3.016 -10.144  1.00  0.90           H  
ATOM   1727  N   GLY A 116      -5.803  -5.901  -9.427  1.00  0.95           N  
ATOM   1728  CA  GLY A 116      -5.741  -6.732 -10.636  1.00  0.95           C  
ATOM   1729  C   GLY A 116      -4.401  -7.436 -10.827  1.00  0.95           C  
ATOM   1730  O   GLY A 116      -3.721  -7.772  -9.853  1.00  0.95           O  
ATOM   1731  H   GLY A 116      -6.245  -6.270  -8.596  1.00  0.95           H  
ATOM   1732 1HA  GLY A 116      -6.533  -7.481 -10.590  1.00  0.95           H  
ATOM   1733 2HA  GLY A 116      -5.953  -6.124 -11.506  1.00  0.95           H  
ATOM   1734  N   LYS A 117      -4.026  -7.680 -12.084  1.00  1.01           N  
ATOM   1735  CA  LYS A 117      -2.816  -8.449 -12.368  1.00  1.01           C  
ATOM   1736  C   LYS A 117      -1.566  -7.795 -11.799  1.00  1.01           C  
ATOM   1737  O   LYS A 117      -0.626  -8.471 -11.402  1.00  1.01           O  
ATOM   1738  CB  LYS A 117      -2.621  -8.649 -13.864  1.00  1.01           C  
ATOM   1739  CG  LYS A 117      -1.446  -9.559 -14.215  1.00  1.01           C  
ATOM   1740  CD  LYS A 117      -1.735 -10.990 -13.773  1.00  1.01           C  
ATOM   1741  CE  LYS A 117      -0.628 -11.956 -14.166  1.00  1.01           C  
ATOM   1742  NZ  LYS A 117      -0.950 -13.358 -13.750  1.00  1.01           N  
ATOM   1743  H   LYS A 117      -4.602  -7.358 -12.864  1.00  1.01           H  
ATOM   1744  HA  LYS A 117      -2.919  -9.430 -11.905  1.00  1.01           H  
ATOM   1745 1HB  LYS A 117      -3.528  -9.074 -14.298  1.00  1.01           H  
ATOM   1746 2HB  LYS A 117      -2.458  -7.680 -14.345  1.00  1.01           H  
ATOM   1747 1HG  LYS A 117      -1.278  -9.536 -15.291  1.00  1.01           H  
ATOM   1748 2HG  LYS A 117      -0.545  -9.204 -13.711  1.00  1.01           H  
ATOM   1749 1HD  LYS A 117      -1.831 -11.002 -12.692  1.00  1.01           H  
ATOM   1750 2HD  LYS A 117      -2.676 -11.328 -14.204  1.00  1.01           H  
ATOM   1751 1HE  LYS A 117      -0.489 -11.929 -15.245  1.00  1.01           H  
ATOM   1752 2HE  LYS A 117       0.299 -11.648 -13.681  1.00  1.01           H  
ATOM   1753 1HZ  LYS A 117      -0.198 -13.975 -14.017  1.00  1.01           H  
ATOM   1754 2HZ  LYS A 117      -1.080 -13.396 -12.738  1.00  1.01           H  
ATOM   1755 3HZ  LYS A 117      -1.803 -13.653 -14.200  1.00  1.01           H  
ATOM   1756  N   LEU A 118      -1.509  -6.470 -11.780  1.00  1.07           N  
ATOM   1757  CA  LEU A 118      -0.301  -5.850 -11.266  1.00  1.07           C  
ATOM   1758  C   LEU A 118      -0.162  -6.211  -9.774  1.00  1.07           C  
ATOM   1759  O   LEU A 118       0.914  -6.577  -9.303  1.00  1.07           O  
ATOM   1760  CB  LEU A 118      -0.323  -4.333 -11.485  1.00  1.07           C  
ATOM   1761  CG  LEU A 118       0.967  -3.599 -11.064  1.00  1.07           C  
ATOM   1762  CD1 LEU A 118       2.123  -4.140 -11.908  1.00  1.07           C  
ATOM   1763  CD2 LEU A 118       0.831  -2.091 -11.251  1.00  1.07           C  
ATOM   1764  H   LEU A 118      -2.287  -5.918 -12.108  1.00  1.07           H  
ATOM   1765  HA  LEU A 118       0.548  -6.251 -11.808  1.00  1.07           H  
ATOM   1766 1HB  LEU A 118      -0.475  -4.145 -12.545  1.00  1.07           H  
ATOM   1767 2HB  LEU A 118      -1.164  -3.913 -10.948  1.00  1.07           H  
ATOM   1768  HG  LEU A 118       1.173  -3.812 -10.027  1.00  1.07           H  
ATOM   1769 1HD1 LEU A 118       3.050  -3.650 -11.618  1.00  1.07           H  
ATOM   1770 2HD1 LEU A 118       2.220  -5.207 -11.754  1.00  1.07           H  
ATOM   1771 3HD1 LEU A 118       1.928  -3.942 -12.962  1.00  1.07           H  
ATOM   1772 1HD2 LEU A 118       1.758  -1.606 -10.945  1.00  1.07           H  
ATOM   1773 2HD2 LEU A 118       0.643  -1.876 -12.285  1.00  1.07           H  
ATOM   1774 3HD2 LEU A 118       0.017  -1.708 -10.656  1.00  1.07           H  
ATOM   1775  N   ALA A 119      -1.280  -6.165  -9.037  1.00  1.14           N  
ATOM   1776  CA  ALA A 119      -1.308  -6.475  -7.602  1.00  1.14           C  
ATOM   1777  C   ALA A 119      -0.839  -7.898  -7.326  1.00  1.14           C  
ATOM   1778  O   ALA A 119      -0.176  -8.162  -6.314  1.00  1.14           O  
ATOM   1779  CB  ALA A 119      -2.713  -6.317  -7.049  1.00  1.14           C  
ATOM   1780  H   ALA A 119      -2.143  -5.902  -9.488  1.00  1.14           H  
ATOM   1781  HA  ALA A 119      -0.646  -5.784  -7.093  1.00  1.14           H  
ATOM   1782 1HB  ALA A 119      -2.706  -6.526  -5.982  1.00  1.14           H  
ATOM   1783 2HB  ALA A 119      -3.054  -5.320  -7.208  1.00  1.14           H  
ATOM   1784 3HB  ALA A 119      -3.382  -7.008  -7.545  1.00  1.14           H  
ATOM   1785  N   GLN A 120      -1.129  -8.808  -8.255  1.00  1.20           N  
ATOM   1786  CA  GLN A 120      -0.769 -10.220  -8.125  1.00  1.20           C  
ATOM   1787  C   GLN A 120       0.745 -10.450  -8.050  1.00  1.20           C  
ATOM   1788  O   GLN A 120       1.188 -11.510  -7.606  1.00  1.20           O  
ATOM   1789  CB  GLN A 120      -1.364 -11.052  -9.267  1.00  1.20           C  
ATOM   1790  CG  GLN A 120      -2.881 -11.184  -9.214  1.00  1.20           C  
ATOM   1791  CD  GLN A 120      -3.463 -11.986 -10.385  1.00  1.20           C  
ATOM   1792  OE1 GLN A 120      -2.776 -12.786 -11.053  1.00  1.20           O  
ATOM   1793  NE2 GLN A 120      -4.750 -11.771 -10.643  1.00  1.20           N  
ATOM   1794  H   GLN A 120      -1.688  -8.509  -9.059  1.00  1.20           H  
ATOM   1795  HA  GLN A 120      -1.200 -10.586  -7.194  1.00  1.20           H  
ATOM   1796 1HB  GLN A 120      -1.094 -10.603 -10.216  1.00  1.20           H  
ATOM   1797 2HB  GLN A 120      -0.937 -12.051  -9.246  1.00  1.20           H  
ATOM   1798 1HG  GLN A 120      -3.154 -11.686  -8.287  1.00  1.20           H  
ATOM   1799 2HG  GLN A 120      -3.313 -10.186  -9.235  1.00  1.20           H  
ATOM   1800 1HE2 GLN A 120      -5.202 -12.258 -11.391  1.00  1.20           H  
ATOM   1801 2HE2 GLN A 120      -5.269 -11.124 -10.083  1.00  1.20           H  
ATOM   1802  N   PHE A 121       1.547  -9.475  -8.487  1.00  1.26           N  
ATOM   1803  CA  PHE A 121       2.999  -9.600  -8.412  1.00  1.26           C  
ATOM   1804  C   PHE A 121       3.524  -9.516  -6.973  1.00  1.26           C  
ATOM   1805  O   PHE A 121       4.647  -9.941  -6.694  1.00  1.26           O  
ATOM   1806  CB  PHE A 121       3.685  -8.547  -9.268  1.00  1.26           C  
ATOM   1807  CG  PHE A 121       3.717  -8.866 -10.734  1.00  1.26           C  
ATOM   1808  CD1 PHE A 121       2.922  -8.190 -11.611  1.00  1.26           C  
ATOM   1809  CD2 PHE A 121       4.573  -9.850 -11.233  1.00  1.26           C  
ATOM   1810  CE1 PHE A 121       2.954  -8.460 -12.965  1.00  1.26           C  
ATOM   1811  CE2 PHE A 121       4.620 -10.126 -12.583  1.00  1.26           C  
ATOM   1812  CZ  PHE A 121       3.807  -9.428 -13.452  1.00  1.26           C  
ATOM   1813  H   PHE A 121       1.152  -8.602  -8.845  1.00  1.26           H  
ATOM   1814  HA  PHE A 121       3.272 -10.577  -8.808  1.00  1.26           H  
ATOM   1815 1HB  PHE A 121       3.175  -7.597  -9.140  1.00  1.26           H  
ATOM   1816 2HB  PHE A 121       4.683  -8.407  -8.920  1.00  1.26           H  
ATOM   1817  HD1 PHE A 121       2.268  -7.438 -11.217  1.00  1.26           H  
ATOM   1818  HD2 PHE A 121       5.214 -10.398 -10.545  1.00  1.26           H  
ATOM   1819  HE1 PHE A 121       2.308  -7.907 -13.643  1.00  1.26           H  
ATOM   1820  HE2 PHE A 121       5.299 -10.892 -12.966  1.00  1.26           H  
ATOM   1821  HZ  PHE A 121       3.844  -9.643 -14.520  1.00  1.26           H  
ATOM   1822  N   GLY A 122       2.728  -8.934  -6.070  1.00  1.32           N  
ATOM   1823  CA  GLY A 122       3.108  -8.771  -4.673  1.00  1.32           C  
ATOM   1824  C   GLY A 122       3.592  -7.362  -4.368  1.00  1.32           C  
ATOM   1825  O   GLY A 122       4.345  -6.769  -5.144  1.00  1.32           O  
ATOM   1826  H   GLY A 122       1.795  -8.624  -6.346  1.00  1.32           H  
ATOM   1827 1HA  GLY A 122       2.247  -9.003  -4.045  1.00  1.32           H  
ATOM   1828 2HA  GLY A 122       3.885  -9.491  -4.423  1.00  1.32           H  
ATOM   1829  N   SER A 123       3.219  -6.855  -3.194  1.00  1.36           N  
ATOM   1830  CA  SER A 123       3.580  -5.497  -2.800  1.00  1.36           C  
ATOM   1831  C   SER A 123       5.086  -5.288  -2.749  1.00  1.36           C  
ATOM   1832  O   SER A 123       5.587  -4.245  -3.166  1.00  1.36           O  
ATOM   1833  CB  SER A 123       2.982  -5.182  -1.447  1.00  1.36           C  
ATOM   1834  OG  SER A 123       1.584  -5.156  -1.519  1.00  1.36           O  
ATOM   1835  H   SER A 123       2.626  -7.405  -2.587  1.00  1.36           H  
ATOM   1836  HA  SER A 123       3.167  -4.812  -3.538  1.00  1.36           H  
ATOM   1837 1HB  SER A 123       3.299  -5.931  -0.724  1.00  1.36           H  
ATOM   1838 2HB  SER A 123       3.353  -4.220  -1.102  1.00  1.36           H  
ATOM   1839  HG  SER A 123       1.369  -4.486  -2.174  1.00  1.36           H  
ATOM   1840  N   GLY A 124       5.812  -6.295  -2.266  1.00  1.39           N  
ATOM   1841  CA  GLY A 124       7.265  -6.209  -2.174  1.00  1.39           C  
ATOM   1842  C   GLY A 124       7.855  -5.918  -3.547  1.00  1.39           C  
ATOM   1843  O   GLY A 124       8.629  -4.971  -3.716  1.00  1.39           O  
ATOM   1844  H   GLY A 124       5.339  -7.128  -1.951  1.00  1.39           H  
ATOM   1845 1HA  GLY A 124       7.542  -5.419  -1.475  1.00  1.39           H  
ATOM   1846 2HA  GLY A 124       7.665  -7.145  -1.788  1.00  1.39           H  
ATOM   1847  N   MET A 125       7.484  -6.738  -4.529  1.00  1.39           N  
ATOM   1848  CA  MET A 125       7.976  -6.567  -5.884  1.00  1.39           C  
ATOM   1849  C   MET A 125       7.579  -5.215  -6.448  1.00  1.39           C  
ATOM   1850  O   MET A 125       8.378  -4.560  -7.114  1.00  1.39           O  
ATOM   1851  CB  MET A 125       7.450  -7.649  -6.804  1.00  1.39           C  
ATOM   1852  CG  MET A 125       8.066  -7.598  -8.185  1.00  1.39           C  
ATOM   1853  SD  MET A 125       7.431  -8.838  -9.277  1.00  1.39           S  
ATOM   1854  CE  MET A 125       7.861 -10.344  -8.470  1.00  1.39           C  
ATOM   1855  H   MET A 125       6.834  -7.486  -4.332  1.00  1.39           H  
ATOM   1856  HA  MET A 125       9.065  -6.617  -5.864  1.00  1.39           H  
ATOM   1857 1HB  MET A 125       7.645  -8.628  -6.374  1.00  1.39           H  
ATOM   1858 2HB  MET A 125       6.362  -7.547  -6.906  1.00  1.39           H  
ATOM   1859 1HG  MET A 125       7.868  -6.621  -8.624  1.00  1.39           H  
ATOM   1860 2HG  MET A 125       9.146  -7.725  -8.107  1.00  1.39           H  
ATOM   1861 1HE  MET A 125       7.509 -11.187  -9.063  1.00  1.39           H  
ATOM   1862 2HE  MET A 125       8.942 -10.400  -8.358  1.00  1.39           H  
ATOM   1863 3HE  MET A 125       7.386 -10.373  -7.484  1.00  1.39           H  
ATOM   1864  N   LEU A 126       6.335  -4.792  -6.213  1.00  1.38           N  
ATOM   1865  CA  LEU A 126       5.898  -3.525  -6.783  1.00  1.38           C  
ATOM   1866  C   LEU A 126       6.711  -2.373  -6.205  1.00  1.38           C  
ATOM   1867  O   LEU A 126       7.053  -1.421  -6.921  1.00  1.38           O  
ATOM   1868  CB  LEU A 126       4.406  -3.319  -6.555  1.00  1.38           C  
ATOM   1869  CG  LEU A 126       3.512  -4.325  -7.329  1.00  1.38           C  
ATOM   1870  CD1 LEU A 126       2.049  -4.088  -6.983  1.00  1.38           C  
ATOM   1871  CD2 LEU A 126       3.780  -4.217  -8.809  1.00  1.38           C  
ATOM   1872  H   LEU A 126       5.689  -5.364  -5.665  1.00  1.38           H  
ATOM   1873  HA  LEU A 126       6.072  -3.559  -7.856  1.00  1.38           H  
ATOM   1874 1HB  LEU A 126       4.203  -3.446  -5.492  1.00  1.38           H  
ATOM   1875 2HB  LEU A 126       4.129  -2.308  -6.846  1.00  1.38           H  
ATOM   1876  HG  LEU A 126       3.760  -5.333  -7.014  1.00  1.38           H  
ATOM   1877 1HD1 LEU A 126       1.443  -4.812  -7.510  1.00  1.38           H  
ATOM   1878 2HD1 LEU A 126       1.904  -4.204  -5.910  1.00  1.38           H  
ATOM   1879 3HD1 LEU A 126       1.764  -3.088  -7.286  1.00  1.38           H  
ATOM   1880 1HD2 LEU A 126       3.166  -4.952  -9.328  1.00  1.38           H  
ATOM   1881 2HD2 LEU A 126       3.533  -3.213  -9.153  1.00  1.38           H  
ATOM   1882 3HD2 LEU A 126       4.832  -4.422  -9.007  1.00  1.38           H  
ATOM   1883  N   GLN A 127       7.053  -2.459  -4.916  1.00  1.36           N  
ATOM   1884  CA  GLN A 127       7.902  -1.441  -4.325  1.00  1.36           C  
ATOM   1885  C   GLN A 127       9.252  -1.441  -5.025  1.00  1.36           C  
ATOM   1886  O   GLN A 127       9.761  -0.384  -5.391  1.00  1.36           O  
ATOM   1887  CB  GLN A 127       8.085  -1.646  -2.825  1.00  1.36           C  
ATOM   1888  CG  GLN A 127       8.962  -0.581  -2.179  1.00  1.36           C  
ATOM   1889  CD  GLN A 127       9.084  -0.735  -0.678  1.00  1.36           C  
ATOM   1890  OE1 GLN A 127       8.139  -1.150   0.004  1.00  1.36           O  
ATOM   1891  NE2 GLN A 127      10.255  -0.412  -0.147  1.00  1.36           N  
ATOM   1892  H   GLN A 127       6.719  -3.237  -4.344  1.00  1.36           H  
ATOM   1893  HA  GLN A 127       7.443  -0.472  -4.485  1.00  1.36           H  
ATOM   1894 1HB  GLN A 127       7.110  -1.646  -2.337  1.00  1.36           H  
ATOM   1895 2HB  GLN A 127       8.541  -2.620  -2.645  1.00  1.36           H  
ATOM   1896 1HG  GLN A 127       9.966  -0.662  -2.604  1.00  1.36           H  
ATOM   1897 2HG  GLN A 127       8.555   0.394  -2.399  1.00  1.36           H  
ATOM   1898 1HE2 GLN A 127      10.406  -0.499   0.836  1.00  1.36           H  
ATOM   1899 2HE2 GLN A 127      11.021  -0.080  -0.750  1.00  1.36           H  
ATOM   1900  N   GLN A 128       9.811  -2.632  -5.269  1.00  1.34           N  
ATOM   1901  CA  GLN A 128      11.118  -2.726  -5.919  1.00  1.34           C  
ATOM   1902  C   GLN A 128      11.053  -2.133  -7.325  1.00  1.34           C  
ATOM   1903  O   GLN A 128      11.967  -1.427  -7.760  1.00  1.34           O  
ATOM   1904  CB  GLN A 128      11.567  -4.188  -5.995  1.00  1.34           C  
ATOM   1905  CG  GLN A 128      11.912  -4.800  -4.657  1.00  1.34           C  
ATOM   1906  CD  GLN A 128      12.197  -6.286  -4.761  1.00  1.34           C  
ATOM   1907  OE1 GLN A 128      11.879  -6.929  -5.770  1.00  1.34           O  
ATOM   1908  NE2 GLN A 128      12.795  -6.847  -3.716  1.00  1.34           N  
ATOM   1909  H   GLN A 128       9.340  -3.483  -4.951  1.00  1.34           H  
ATOM   1910  HA  GLN A 128      11.841  -2.158  -5.335  1.00  1.34           H  
ATOM   1911 1HB  GLN A 128      10.786  -4.786  -6.449  1.00  1.34           H  
ATOM   1912 2HB  GLN A 128      12.444  -4.260  -6.634  1.00  1.34           H  
ATOM   1913 1HG  GLN A 128      12.799  -4.306  -4.264  1.00  1.34           H  
ATOM   1914 2HG  GLN A 128      11.076  -4.653  -3.979  1.00  1.34           H  
ATOM   1915 1HE2 GLN A 128      13.005  -7.824  -3.724  1.00  1.34           H  
ATOM   1916 2HE2 GLN A 128      13.031  -6.290  -2.919  1.00  1.34           H  
ATOM   1917  N   VAL A 129       9.942  -2.357  -8.026  1.00  1.31           N  
ATOM   1918  CA  VAL A 129       9.795  -1.774  -9.350  1.00  1.31           C  
ATOM   1919  C   VAL A 129       9.807  -0.258  -9.249  1.00  1.31           C  
ATOM   1920  O   VAL A 129      10.527   0.419  -9.992  1.00  1.31           O  
ATOM   1921  CB  VAL A 129       8.489  -2.238 -10.030  1.00  1.31           C  
ATOM   1922  CG1 VAL A 129       8.245  -1.434 -11.293  1.00  1.31           C  
ATOM   1923  CG2 VAL A 129       8.584  -3.724 -10.393  1.00  1.31           C  
ATOM   1924  H   VAL A 129       9.218  -2.963  -7.641  1.00  1.31           H  
ATOM   1925  HA  VAL A 129      10.635  -2.092  -9.954  1.00  1.31           H  
ATOM   1926  HB  VAL A 129       7.653  -2.076  -9.352  1.00  1.31           H  
ATOM   1927 1HG1 VAL A 129       7.322  -1.769 -11.757  1.00  1.31           H  
ATOM   1928 2HG1 VAL A 129       8.164  -0.384 -11.036  1.00  1.31           H  
ATOM   1929 3HG1 VAL A 129       9.059  -1.567 -11.977  1.00  1.31           H  
ATOM   1930 1HG2 VAL A 129       7.657  -4.030 -10.866  1.00  1.31           H  
ATOM   1931 2HG2 VAL A 129       9.408  -3.887 -11.079  1.00  1.31           H  
ATOM   1932 3HG2 VAL A 129       8.745  -4.309  -9.500  1.00  1.31           H  
ATOM   1933  N   SER A 130       9.056   0.278  -8.287  1.00  1.29           N  
ATOM   1934  CA  SER A 130       8.996   1.715  -8.099  1.00  1.29           C  
ATOM   1935  C   SER A 130      10.369   2.289  -7.753  1.00  1.29           C  
ATOM   1936  O   SER A 130      10.755   3.335  -8.285  1.00  1.29           O  
ATOM   1937  CB  SER A 130       8.010   2.044  -6.991  1.00  1.29           C  
ATOM   1938  OG  SER A 130       6.704   1.677  -7.357  1.00  1.29           O  
ATOM   1939  H   SER A 130       8.489  -0.329  -7.693  1.00  1.29           H  
ATOM   1940  HA  SER A 130       8.654   2.169  -9.029  1.00  1.29           H  
ATOM   1941 1HB  SER A 130       8.294   1.525  -6.081  1.00  1.29           H  
ATOM   1942 2HB  SER A 130       8.046   3.110  -6.781  1.00  1.29           H  
ATOM   1943  HG  SER A 130       6.709   0.701  -7.399  1.00  1.29           H  
ATOM   1944  N   GLU A 131      11.124   1.597  -6.890  1.00  1.26           N  
ATOM   1945  CA  GLU A 131      12.452   2.063  -6.501  1.00  1.26           C  
ATOM   1946  C   GLU A 131      13.408   2.106  -7.688  1.00  1.26           C  
ATOM   1947  O   GLU A 131      14.175   3.061  -7.836  1.00  1.26           O  
ATOM   1948  CB  GLU A 131      13.038   1.175  -5.392  1.00  1.26           C  
ATOM   1949  CG  GLU A 131      12.358   1.328  -4.015  1.00  1.26           C  
ATOM   1950  CD  GLU A 131      12.884   0.358  -2.970  1.00  1.26           C  
ATOM   1951  OE1 GLU A 131      13.670  -0.496  -3.311  1.00  1.26           O  
ATOM   1952  OE2 GLU A 131      12.496   0.483  -1.824  1.00  1.26           O  
ATOM   1953  H   GLU A 131      10.748   0.742  -6.479  1.00  1.26           H  
ATOM   1954  HA  GLU A 131      12.355   3.077  -6.111  1.00  1.26           H  
ATOM   1955 1HB  GLU A 131      12.952   0.130  -5.691  1.00  1.26           H  
ATOM   1956 2HB  GLU A 131      14.098   1.395  -5.272  1.00  1.26           H  
ATOM   1957 1HG  GLU A 131      12.520   2.345  -3.658  1.00  1.26           H  
ATOM   1958 2HG  GLU A 131      11.287   1.188  -4.131  1.00  1.26           H  
ATOM   1959  N   LYS A 132      13.337   1.098  -8.562  1.00  1.22           N  
ATOM   1960  CA  LYS A 132      14.212   1.063  -9.727  1.00  1.22           C  
ATOM   1961  C   LYS A 132      13.859   2.176 -10.703  1.00  1.22           C  
ATOM   1962  O   LYS A 132      14.752   2.862 -11.217  1.00  1.22           O  
ATOM   1963  CB  LYS A 132      14.131  -0.310 -10.391  1.00  1.22           C  
ATOM   1964  CG  LYS A 132      14.796  -1.412  -9.551  1.00  1.22           C  
ATOM   1965  CD  LYS A 132      14.647  -2.790 -10.162  1.00  1.22           C  
ATOM   1966  CE  LYS A 132      15.319  -3.841  -9.284  1.00  1.22           C  
ATOM   1967  NZ  LYS A 132      15.151  -5.218  -9.821  1.00  1.22           N  
ATOM   1968  H   LYS A 132      12.695   0.323  -8.386  1.00  1.22           H  
ATOM   1969  HA  LYS A 132      15.236   1.223  -9.393  1.00  1.22           H  
ATOM   1970 1HB  LYS A 132      13.079  -0.581 -10.527  1.00  1.22           H  
ATOM   1971 2HB  LYS A 132      14.597  -0.279 -11.374  1.00  1.22           H  
ATOM   1972 1HG  LYS A 132      15.856  -1.187  -9.446  1.00  1.22           H  
ATOM   1973 2HG  LYS A 132      14.351  -1.418  -8.559  1.00  1.22           H  
ATOM   1974 1HD  LYS A 132      13.586  -3.028 -10.237  1.00  1.22           H  
ATOM   1975 2HD  LYS A 132      15.084  -2.808 -11.159  1.00  1.22           H  
ATOM   1976 1HE  LYS A 132      16.382  -3.616  -9.215  1.00  1.22           H  
ATOM   1977 2HE  LYS A 132      14.883  -3.798  -8.283  1.00  1.22           H  
ATOM   1978 1HZ  LYS A 132      15.611  -5.878  -9.207  1.00  1.22           H  
ATOM   1979 2HZ  LYS A 132      14.167  -5.439  -9.872  1.00  1.22           H  
ATOM   1980 3HZ  LYS A 132      15.560  -5.275 -10.743  1.00  1.22           H  
ATOM   1981  N   LEU A 133      12.558   2.405 -10.907  1.00  1.18           N  
ATOM   1982  CA  LEU A 133      12.119   3.463 -11.805  1.00  1.18           C  
ATOM   1983  C   LEU A 133      12.518   4.830 -11.254  1.00  1.18           C  
ATOM   1984  O   LEU A 133      12.977   5.701 -12.006  1.00  1.18           O  
ATOM   1985  CB  LEU A 133      10.601   3.370 -12.002  1.00  1.18           C  
ATOM   1986  CG  LEU A 133      10.111   2.133 -12.817  1.00  1.18           C  
ATOM   1987  CD1 LEU A 133       8.598   2.055 -12.764  1.00  1.18           C  
ATOM   1988  CD2 LEU A 133      10.591   2.249 -14.263  1.00  1.18           C  
ATOM   1989  H   LEU A 133      11.861   1.808 -10.455  1.00  1.18           H  
ATOM   1990  HA  LEU A 133      12.607   3.324 -12.769  1.00  1.18           H  
ATOM   1991 1HB  LEU A 133      10.131   3.323 -11.019  1.00  1.18           H  
ATOM   1992 2HB  LEU A 133      10.257   4.261 -12.505  1.00  1.18           H  
ATOM   1993  HG  LEU A 133      10.515   1.225 -12.373  1.00  1.18           H  
ATOM   1994 1HD1 LEU A 133       8.260   1.185 -13.320  1.00  1.18           H  
ATOM   1995 2HD1 LEU A 133       8.281   1.968 -11.726  1.00  1.18           H  
ATOM   1996 3HD1 LEU A 133       8.172   2.955 -13.201  1.00  1.18           H  
ATOM   1997 1HD2 LEU A 133      10.252   1.382 -14.831  1.00  1.18           H  
ATOM   1998 2HD2 LEU A 133      10.185   3.158 -14.712  1.00  1.18           H  
ATOM   1999 3HD2 LEU A 133      11.684   2.293 -14.281  1.00  1.18           H  
ATOM   2000  N   LEU A 134      12.408   5.007  -9.927  1.00  1.13           N  
ATOM   2001  CA  LEU A 134      12.800   6.269  -9.322  1.00  1.13           C  
ATOM   2002  C   LEU A 134      14.299   6.445  -9.487  1.00  1.13           C  
ATOM   2003  O   LEU A 134      14.758   7.531  -9.815  1.00  1.13           O  
ATOM   2004  CB  LEU A 134      12.451   6.371  -7.835  1.00  1.13           C  
ATOM   2005  CG  LEU A 134      12.817   7.754  -7.233  1.00  1.13           C  
ATOM   2006  CD1 LEU A 134      12.032   8.832  -7.960  1.00  1.13           C  
ATOM   2007  CD2 LEU A 134      12.533   7.780  -5.788  1.00  1.13           C  
ATOM   2008  H   LEU A 134      12.014   4.274  -9.339  1.00  1.13           H  
ATOM   2009  HA  LEU A 134      12.293   7.075  -9.845  1.00  1.13           H  
ATOM   2010 1HB  LEU A 134      11.383   6.201  -7.709  1.00  1.13           H  
ATOM   2011 2HB  LEU A 134      12.995   5.595  -7.290  1.00  1.13           H  
ATOM   2012  HG  LEU A 134      13.877   7.939  -7.394  1.00  1.13           H  
ATOM   2013 1HD1 LEU A 134      12.301   9.814  -7.566  1.00  1.13           H  
ATOM   2014 2HD1 LEU A 134      12.266   8.779  -9.011  1.00  1.13           H  
ATOM   2015 3HD1 LEU A 134      10.966   8.664  -7.820  1.00  1.13           H  
ATOM   2016 1HD2 LEU A 134      12.805   8.754  -5.374  1.00  1.13           H  
ATOM   2017 2HD2 LEU A 134      11.473   7.593  -5.618  1.00  1.13           H  
ATOM   2018 3HD2 LEU A 134      13.127   7.000  -5.322  1.00  1.13           H  
ATOM   2019  N   GLY A 135      15.070   5.385  -9.261  1.00  1.07           N  
ATOM   2020  CA  GLY A 135      16.515   5.454  -9.407  1.00  1.07           C  
ATOM   2021  C   GLY A 135      16.888   6.011 -10.778  1.00  1.07           C  
ATOM   2022  O   GLY A 135      17.647   6.980 -10.880  1.00  1.07           O  
ATOM   2023  H   GLY A 135      14.652   4.505  -8.962  1.00  1.07           H  
ATOM   2024 1HA  GLY A 135      16.934   6.082  -8.622  1.00  1.07           H  
ATOM   2025 2HA  GLY A 135      16.931   4.453  -9.287  1.00  1.07           H  
ATOM   2026  N   GLN A 136      16.321   5.419 -11.837  1.00  1.02           N  
ATOM   2027  CA  GLN A 136      16.624   5.858 -13.198  1.00  1.02           C  
ATOM   2028  C   GLN A 136      16.224   7.319 -13.403  1.00  1.02           C  
ATOM   2029  O   GLN A 136      16.972   8.107 -14.004  1.00  1.02           O  
ATOM   2030  CB  GLN A 136      15.861   4.981 -14.192  1.00  1.02           C  
ATOM   2031  CG  GLN A 136      16.360   3.544 -14.279  1.00  1.02           C  
ATOM   2032  CD  GLN A 136      15.482   2.670 -15.173  1.00  1.02           C  
ATOM   2033  OE1 GLN A 136      14.250   2.718 -15.104  1.00  1.02           O  
ATOM   2034  NE2 GLN A 136      16.119   1.870 -16.027  1.00  1.02           N  
ATOM   2035  H   GLN A 136      15.691   4.627 -11.681  1.00  1.02           H  
ATOM   2036  HA  GLN A 136      17.697   5.764 -13.365  1.00  1.02           H  
ATOM   2037 1HB  GLN A 136      14.806   4.949 -13.902  1.00  1.02           H  
ATOM   2038 2HB  GLN A 136      15.916   5.427 -15.181  1.00  1.02           H  
ATOM   2039 1HG  GLN A 136      17.371   3.541 -14.680  1.00  1.02           H  
ATOM   2040 2HG  GLN A 136      16.353   3.115 -13.276  1.00  1.02           H  
ATOM   2041 1HE2 GLN A 136      15.599   1.276 -16.641  1.00  1.02           H  
ATOM   2042 2HE2 GLN A 136      17.119   1.863 -16.053  1.00  1.02           H  
ATOM   2043  N   PHE A 137      15.074   7.691 -12.847  1.00  0.96           N  
ATOM   2044  CA  PHE A 137      14.566   9.049 -12.903  1.00  0.96           C  
ATOM   2045  C   PHE A 137      15.536  10.024 -12.284  1.00  0.96           C  
ATOM   2046  O   PHE A 137      15.847  11.056 -12.873  1.00  0.96           O  
ATOM   2047  CB  PHE A 137      13.227   9.117 -12.211  1.00  0.96           C  
ATOM   2048  CG  PHE A 137      12.624  10.429 -12.064  1.00  0.96           C  
ATOM   2049  CD1 PHE A 137      12.019  11.042 -13.119  1.00  0.96           C  
ATOM   2050  CD2 PHE A 137      12.610  11.037 -10.831  1.00  0.96           C  
ATOM   2051  CE1 PHE A 137      11.412  12.241 -12.961  1.00  0.96           C  
ATOM   2052  CE2 PHE A 137      11.993  12.227 -10.651  1.00  0.96           C  
ATOM   2053  CZ  PHE A 137      11.391  12.839 -11.709  1.00  0.96           C  
ATOM   2054  H   PHE A 137      14.499   6.990 -12.376  1.00  0.96           H  
ATOM   2055  HA  PHE A 137      14.429   9.318 -13.947  1.00  0.96           H  
ATOM   2056 1HB  PHE A 137      12.547   8.494 -12.762  1.00  0.96           H  
ATOM   2057 2HB  PHE A 137      13.306   8.698 -11.245  1.00  0.96           H  
ATOM   2058  HD1 PHE A 137      12.027  10.556 -14.085  1.00  0.96           H  
ATOM   2059  HD2 PHE A 137      13.094  10.548  -9.996  1.00  0.96           H  
ATOM   2060  HE1 PHE A 137      10.941  12.711 -13.820  1.00  0.96           H  
ATOM   2061  HE2 PHE A 137      11.981  12.695  -9.667  1.00  0.96           H  
ATOM   2062  HZ  PHE A 137      10.904  13.795 -11.554  1.00  0.96           H  
ATOM   2063  N   VAL A 138      16.008   9.704 -11.088  1.00  0.91           N  
ATOM   2064  CA  VAL A 138      16.916  10.577 -10.381  1.00  0.91           C  
ATOM   2065  C   VAL A 138      18.217  10.760 -11.129  1.00  0.91           C  
ATOM   2066  O   VAL A 138      18.719  11.883 -11.226  1.00  0.91           O  
ATOM   2067  CB  VAL A 138      17.188  10.057  -8.982  1.00  0.91           C  
ATOM   2068  CG1 VAL A 138      18.291  10.881  -8.342  1.00  0.91           C  
ATOM   2069  CG2 VAL A 138      15.910  10.145  -8.198  1.00  0.91           C  
ATOM   2070  H   VAL A 138      15.713   8.830 -10.658  1.00  0.91           H  
ATOM   2071  HA  VAL A 138      16.439  11.537 -10.287  1.00  0.91           H  
ATOM   2072  HB  VAL A 138      17.521   9.016  -9.033  1.00  0.91           H  
ATOM   2073 1HG1 VAL A 138      18.484  10.507  -7.346  1.00  0.91           H  
ATOM   2074 2HG1 VAL A 138      19.199  10.797  -8.941  1.00  0.91           H  
ATOM   2075 3HG1 VAL A 138      17.985  11.921  -8.295  1.00  0.91           H  
ATOM   2076 1HG2 VAL A 138      16.073   9.769  -7.194  1.00  0.91           H  
ATOM   2077 2HG2 VAL A 138      15.594  11.173  -8.163  1.00  0.91           H  
ATOM   2078 3HG2 VAL A 138      15.149   9.565  -8.676  1.00  0.91           H  
ATOM   2079  N   ASP A 139      18.774   9.679 -11.683  1.00  0.87           N  
ATOM   2080  CA  ASP A 139      19.997   9.843 -12.458  1.00  0.87           C  
ATOM   2081  C   ASP A 139      19.742  10.795 -13.631  1.00  0.87           C  
ATOM   2082  O   ASP A 139      20.584  11.646 -13.945  1.00  0.87           O  
ATOM   2083  CB  ASP A 139      20.513   8.492 -12.980  1.00  0.87           C  
ATOM   2084  CG  ASP A 139      21.155   7.592 -11.902  1.00  0.87           C  
ATOM   2085  OD1 ASP A 139      21.443   8.071 -10.828  1.00  0.87           O  
ATOM   2086  OD2 ASP A 139      21.380   6.435 -12.189  1.00  0.87           O  
ATOM   2087  H   ASP A 139      18.343   8.758 -11.563  1.00  0.87           H  
ATOM   2088  HA  ASP A 139      20.759  10.284 -11.817  1.00  0.87           H  
ATOM   2089 1HB  ASP A 139      19.673   7.946 -13.421  1.00  0.87           H  
ATOM   2090 2HB  ASP A 139      21.237   8.664 -13.772  1.00  0.87           H  
ATOM   2091  N   SER A 140      18.562  10.679 -14.251  1.00  0.84           N  
ATOM   2092  CA  SER A 140      18.187  11.546 -15.355  1.00  0.84           C  
ATOM   2093  C   SER A 140      17.963  12.999 -14.881  1.00  0.84           C  
ATOM   2094  O   SER A 140      18.379  13.941 -15.566  1.00  0.84           O  
ATOM   2095  CB  SER A 140      16.979  10.973 -16.060  1.00  0.84           C  
ATOM   2096  OG  SER A 140      17.292   9.738 -16.656  1.00  0.84           O  
ATOM   2097  H   SER A 140      17.910   9.942 -13.969  1.00  0.84           H  
ATOM   2098  HA  SER A 140      19.010  11.552 -16.070  1.00  0.84           H  
ATOM   2099 1HB  SER A 140      16.160  10.843 -15.359  1.00  0.84           H  
ATOM   2100 2HB  SER A 140      16.645  11.657 -16.821  1.00  0.84           H  
ATOM   2101  HG  SER A 140      17.358   9.104 -15.915  1.00  0.84           H  
ATOM   2102  N   LEU A 141      17.360  13.192 -13.687  1.00  0.82           N  
ATOM   2103  CA  LEU A 141      17.152  14.546 -13.164  1.00  0.82           C  
ATOM   2104  C   LEU A 141      18.478  15.221 -12.973  1.00  0.82           C  
ATOM   2105  O   LEU A 141      18.643  16.374 -13.359  1.00  0.82           O  
ATOM   2106  CB  LEU A 141      16.544  14.570 -11.750  1.00  0.82           C  
ATOM   2107  CG  LEU A 141      15.132  14.170 -11.487  1.00  0.82           C  
ATOM   2108  CD1 LEU A 141      14.982  14.110  -9.983  1.00  0.82           C  
ATOM   2109  CD2 LEU A 141      14.179  15.193 -12.053  1.00  0.82           C  
ATOM   2110  H   LEU A 141      17.019  12.388 -13.170  1.00  0.82           H  
ATOM   2111  HA  LEU A 141      16.558  15.127 -13.861  1.00  0.82           H  
ATOM   2112 1HB  LEU A 141      17.158  13.928 -11.122  1.00  0.82           H  
ATOM   2113 2HB  LEU A 141      16.652  15.584 -11.369  1.00  0.82           H  
ATOM   2114  HG  LEU A 141      14.932  13.190 -11.912  1.00  0.82           H  
ATOM   2115 1HD1 LEU A 141      13.993  13.820  -9.721  1.00  0.82           H  
ATOM   2116 2HD1 LEU A 141      15.674  13.403  -9.572  1.00  0.82           H  
ATOM   2117 3HD1 LEU A 141      15.193  15.094  -9.568  1.00  0.82           H  
ATOM   2118 1HD2 LEU A 141      13.167  14.915 -11.837  1.00  0.82           H  
ATOM   2119 2HD2 LEU A 141      14.386  16.163 -11.605  1.00  0.82           H  
ATOM   2120 3HD2 LEU A 141      14.308  15.248 -13.101  1.00  0.82           H  
ATOM   2121  N   GLU A 142      19.445  14.478 -12.434  1.00  0.83           N  
ATOM   2122  CA  GLU A 142      20.760  15.032 -12.182  1.00  0.83           C  
ATOM   2123  C   GLU A 142      21.460  15.352 -13.487  1.00  0.83           C  
ATOM   2124  O   GLU A 142      22.030  16.430 -13.635  1.00  0.83           O  
ATOM   2125  CB  GLU A 142      21.587  14.051 -11.349  1.00  0.83           C  
ATOM   2126  CG  GLU A 142      23.027  14.475 -11.063  1.00  0.83           C  
ATOM   2127  CD  GLU A 142      23.185  15.695 -10.220  1.00  0.83           C  
ATOM   2128  OE1 GLU A 142      22.274  16.091  -9.543  1.00  0.83           O  
ATOM   2129  OE2 GLU A 142      24.245  16.243 -10.245  1.00  0.83           O  
ATOM   2130  H   GLU A 142      19.242  13.517 -12.150  1.00  0.83           H  
ATOM   2131  HA  GLU A 142      20.641  15.955 -11.618  1.00  0.83           H  
ATOM   2132 1HB  GLU A 142      21.088  13.889 -10.390  1.00  0.83           H  
ATOM   2133 2HB  GLU A 142      21.617  13.086 -11.859  1.00  0.83           H  
ATOM   2134 1HG  GLU A 142      23.533  13.648 -10.567  1.00  0.83           H  
ATOM   2135 2HG  GLU A 142      23.527  14.643 -12.018  1.00  0.83           H  
ATOM   2136  N   ALA A 143      21.367  14.464 -14.476  1.00  0.86           N  
ATOM   2137  CA  ALA A 143      21.995  14.727 -15.761  1.00  0.86           C  
ATOM   2138  C   ALA A 143      21.430  16.007 -16.382  1.00  0.86           C  
ATOM   2139  O   ALA A 143      22.141  16.790 -17.030  1.00  0.86           O  
ATOM   2140  CB  ALA A 143      21.787  13.547 -16.690  1.00  0.86           C  
ATOM   2141  H   ALA A 143      20.892  13.571 -14.323  1.00  0.86           H  
ATOM   2142  HA  ALA A 143      23.062  14.868 -15.592  1.00  0.86           H  
ATOM   2143 1HB  ALA A 143      22.279  13.735 -17.631  1.00  0.86           H  
ATOM   2144 2HB  ALA A 143      22.206  12.651 -16.229  1.00  0.86           H  
ATOM   2145 3HB  ALA A 143      20.720  13.404 -16.854  1.00  0.86           H  
ATOM   2146  N   LYS A 144      20.138  16.254 -16.183  1.00  0.93           N  
ATOM   2147  CA  LYS A 144      19.562  17.461 -16.744  1.00  0.93           C  
ATOM   2148  C   LYS A 144      19.968  18.692 -15.931  1.00  0.93           C  
ATOM   2149  O   LYS A 144      20.504  19.656 -16.480  1.00  0.93           O  
ATOM   2150  CB  LYS A 144      18.038  17.353 -16.819  1.00  0.93           C  
ATOM   2151  CG  LYS A 144      17.373  18.582 -17.428  1.00  0.93           C  
ATOM   2152  CD  LYS A 144      15.900  18.376 -17.632  1.00  0.93           C  
ATOM   2153  CE  LYS A 144      15.218  19.651 -18.093  1.00  0.93           C  
ATOM   2154  NZ  LYS A 144      15.726  20.138 -19.407  1.00  0.93           N  
ATOM   2155  H   LYS A 144      19.555  15.589 -15.671  1.00  0.93           H  
ATOM   2156  HA  LYS A 144      19.945  17.589 -17.755  1.00  0.93           H  
ATOM   2157 1HB  LYS A 144      17.761  16.477 -17.406  1.00  0.93           H  
ATOM   2158 2HB  LYS A 144      17.635  17.207 -15.811  1.00  0.93           H  
ATOM   2159 1HG  LYS A 144      17.514  19.431 -16.756  1.00  0.93           H  
ATOM   2160 2HG  LYS A 144      17.838  18.815 -18.385  1.00  0.93           H  
ATOM   2161 1HD  LYS A 144      15.726  17.589 -18.362  1.00  0.93           H  
ATOM   2162 2HD  LYS A 144      15.466  18.076 -16.691  1.00  0.93           H  
ATOM   2163 1HE  LYS A 144      14.161  19.461 -18.185  1.00  0.93           H  
ATOM   2164 2HE  LYS A 144      15.376  20.427 -17.344  1.00  0.93           H  
ATOM   2165 1HZ  LYS A 144      15.227  20.985 -19.653  1.00  0.93           H  
ATOM   2166 2HZ  LYS A 144      16.713  20.335 -19.337  1.00  0.93           H  
ATOM   2167 3HZ  LYS A 144      15.572  19.437 -20.116  1.00  0.93           H  
ATOM   2168  N   LEU A 145      19.791  18.630 -14.615  1.00  1.05           N  
ATOM   2169  CA  LEU A 145      20.059  19.755 -13.726  1.00  1.05           C  
ATOM   2170  C   LEU A 145      21.524  20.183 -13.742  1.00  1.05           C  
ATOM   2171  O   LEU A 145      21.830  21.375 -13.685  1.00  1.05           O  
ATOM   2172  CB  LEU A 145      19.643  19.359 -12.305  1.00  1.05           C  
ATOM   2173  CG  LEU A 145      18.135  19.215 -12.067  1.00  1.05           C  
ATOM   2174  CD1 LEU A 145      17.873  18.587 -10.685  1.00  1.05           C  
ATOM   2175  CD2 LEU A 145      17.468  20.599 -12.178  1.00  1.05           C  
ATOM   2176  H   LEU A 145      19.409  17.781 -14.210  1.00  1.05           H  
ATOM   2177  HA  LEU A 145      19.451  20.595 -14.050  1.00  1.05           H  
ATOM   2178 1HB  LEU A 145      20.107  18.399 -12.068  1.00  1.05           H  
ATOM   2179 2HB  LEU A 145      20.004  20.077 -11.624  1.00  1.05           H  
ATOM   2180  HG  LEU A 145      17.728  18.560 -12.814  1.00  1.05           H  
ATOM   2181 1HD1 LEU A 145      16.801  18.472 -10.534  1.00  1.05           H  
ATOM   2182 2HD1 LEU A 145      18.351  17.606 -10.645  1.00  1.05           H  
ATOM   2183 3HD1 LEU A 145      18.273  19.212  -9.909  1.00  1.05           H  
ATOM   2184 1HD2 LEU A 145      16.407  20.501 -12.021  1.00  1.05           H  
ATOM   2185 2HD2 LEU A 145      17.863  21.272 -11.442  1.00  1.05           H  
ATOM   2186 3HD2 LEU A 145      17.653  21.008 -13.169  1.00  1.05           H  
ATOM   2187  N   ALA A 146      22.430  19.215 -13.846  1.00  1.25           N  
ATOM   2188  CA  ALA A 146      23.863  19.470 -13.873  1.00  1.25           C  
ATOM   2189  C   ALA A 146      24.378  19.871 -15.262  1.00  1.25           C  
ATOM   2190  O   ALA A 146      25.561  20.180 -15.409  1.00  1.25           O  
ATOM   2191  CB  ALA A 146      24.615  18.232 -13.406  1.00  1.25           C  
ATOM   2192  H   ALA A 146      22.125  18.244 -13.873  1.00  1.25           H  
ATOM   2193  HA  ALA A 146      24.068  20.291 -13.187  1.00  1.25           H  
ATOM   2194 1HB  ALA A 146      25.685  18.431 -13.391  1.00  1.25           H  
ATOM   2195 2HB  ALA A 146      24.281  17.956 -12.402  1.00  1.25           H  
ATOM   2196 3HB  ALA A 146      24.412  17.405 -14.090  1.00  1.25           H  
ATOM   2197  N   GLY A 147      23.525  19.830 -16.296  1.00  1.57           N  
ATOM   2198  CA  GLY A 147      23.978  20.150 -17.647  1.00  1.57           C  
ATOM   2199  C   GLY A 147      24.853  19.058 -18.290  1.00  1.57           C  
ATOM   2200  O   GLY A 147      25.736  19.375 -19.092  1.00  1.57           O  
ATOM   2201  H   GLY A 147      22.539  19.613 -16.160  1.00  1.57           H  
ATOM   2202 1HA  GLY A 147      23.102  20.322 -18.274  1.00  1.57           H  
ATOM   2203 2HA  GLY A 147      24.531  21.087 -17.622  1.00  1.57           H  
ATOM   2204  N   GLU A 148      24.652  17.789 -17.909  1.00  2.03           N  
ATOM   2205  CA  GLU A 148      25.460  16.679 -18.422  1.00  2.03           C  
ATOM   2206  C   GLU A 148      24.731  15.830 -19.468  1.00  2.03           C  
ATOM   2207  O   GLU A 148      25.369  15.156 -20.283  1.00  2.03           O  
ATOM   2208  CB  GLU A 148      25.921  15.776 -17.274  1.00  2.03           C  
ATOM   2209  CG  GLU A 148      26.826  16.455 -16.245  1.00  2.03           C  
ATOM   2210  CD  GLU A 148      27.271  15.518 -15.134  1.00  2.03           C  
ATOM   2211  OE1 GLU A 148      26.794  14.409 -15.091  1.00  2.03           O  
ATOM   2212  OE2 GLU A 148      28.092  15.914 -14.339  1.00  2.03           O  
ATOM   2213  H   GLU A 148      23.887  17.574 -17.275  1.00  2.03           H  
ATOM   2214  HA  GLU A 148      26.346  17.098 -18.900  1.00  2.03           H  
ATOM   2215 1HB  GLU A 148      25.050  15.394 -16.749  1.00  2.03           H  
ATOM   2216 2HB  GLU A 148      26.459  14.921 -17.679  1.00  2.03           H  
ATOM   2217 1HG  GLU A 148      27.705  16.848 -16.754  1.00  2.03           H  
ATOM   2218 2HG  GLU A 148      26.287  17.297 -15.815  1.00  2.03           H  
ATOM   2219  N   ARG A 149      23.399  15.846 -19.430  1.00  2.68           N  
ATOM   2220  CA  ARG A 149      22.572  15.028 -20.317  1.00  2.68           C  
ATOM   2221  C   ARG A 149      22.978  15.202 -21.780  1.00  2.68           C  
ATOM   2222  O   ARG A 149      23.075  16.322 -22.289  1.00  2.68           O  
ATOM   2223  CB  ARG A 149      21.105  15.399 -20.127  1.00  2.68           C  
ATOM   2224  CG  ARG A 149      20.083  14.577 -20.885  1.00  2.68           C  
ATOM   2225  CD  ARG A 149      18.689  15.006 -20.509  1.00  2.68           C  
ATOM   2226  NE  ARG A 149      17.658  14.325 -21.286  1.00  2.68           N  
ATOM   2227  CZ  ARG A 149      17.098  13.137 -20.962  1.00  2.68           C  
ATOM   2228  NH1 ARG A 149      17.476  12.495 -19.881  1.00  2.68           N  
ATOM   2229  NH2 ARG A 149      16.165  12.617 -21.738  1.00  2.68           N  
ATOM   2230  H   ARG A 149      22.948  16.406 -18.713  1.00  2.68           H  
ATOM   2231  HA  ARG A 149      22.706  13.981 -20.046  1.00  2.68           H  
ATOM   2232 1HB  ARG A 149      20.847  15.327 -19.080  1.00  2.68           H  
ATOM   2233 2HB  ARG A 149      20.964  16.440 -20.417  1.00  2.68           H  
ATOM   2234 1HG  ARG A 149      20.220  14.708 -21.963  1.00  2.68           H  
ATOM   2235 2HG  ARG A 149      20.202  13.524 -20.628  1.00  2.68           H  
ATOM   2236 1HD  ARG A 149      18.518  14.788 -19.450  1.00  2.68           H  
ATOM   2237 2HD  ARG A 149      18.586  16.079 -20.670  1.00  2.68           H  
ATOM   2238  HE  ARG A 149      17.338  14.777 -22.133  1.00  2.68           H  
ATOM   2239 1HH1 ARG A 149      18.189  12.887 -19.282  1.00  2.68           H  
ATOM   2240 2HH1 ARG A 149      17.049  11.606 -19.656  1.00  2.68           H  
ATOM   2241 1HH2 ARG A 149      15.871  13.106 -22.572  1.00  2.68           H  
ATOM   2242 2HH2 ARG A 149      15.751  11.725 -21.501  1.00  2.68           H  
ATOM   2243  N   GLU A 150      23.205  14.072 -22.448  1.00  3.49           N  
ATOM   2244  CA  GLU A 150      23.650  14.040 -23.838  1.00  3.49           C  
ATOM   2245  C   GLU A 150      22.523  14.149 -24.859  1.00  3.49           C  
ATOM   2246  O   GLU A 150      21.503  13.469 -24.751  1.00  3.49           O  
ATOM   2247  CB  GLU A 150      24.435  12.741 -24.079  1.00  3.49           C  
ATOM   2248  CG  GLU A 150      25.061  12.589 -25.468  1.00  3.49           C  
ATOM   2249  CD  GLU A 150      25.880  11.309 -25.608  1.00  3.49           C  
ATOM   2250  OE1 GLU A 150      25.895  10.533 -24.681  1.00  3.49           O  
ATOM   2251  OE2 GLU A 150      26.494  11.119 -26.634  1.00  3.49           O  
ATOM   2252  H   GLU A 150      23.094  13.197 -21.960  1.00  3.49           H  
ATOM   2253  HA  GLU A 150      24.323  14.885 -23.991  1.00  3.49           H  
ATOM   2254 1HB  GLU A 150      25.233  12.659 -23.341  1.00  3.49           H  
ATOM   2255 2HB  GLU A 150      23.768  11.892 -23.930  1.00  3.49           H  
ATOM   2256 1HG  GLU A 150      24.263  12.566 -26.210  1.00  3.49           H  
ATOM   2257 2HG  GLU A 150      25.689  13.453 -25.679  1.00  3.49           H  
ATOM   2258  N   LYS A 151      22.727  15.003 -25.857  1.00  4.40           N  
ATOM   2259  CA  LYS A 151      21.794  15.146 -26.967  1.00  4.40           C  
ATOM   2260  C   LYS A 151      22.082  14.066 -28.024  1.00  4.40           C  
ATOM   2261  O   LYS A 151      23.236  13.930 -28.424  1.00  4.40           O  
ATOM   2262  CB  LYS A 151      21.934  16.524 -27.607  1.00  4.40           C  
ATOM   2263  CG  LYS A 151      20.956  16.783 -28.739  1.00  4.40           C  
ATOM   2264  CD  LYS A 151      21.116  18.187 -29.308  1.00  4.40           C  
ATOM   2265  CE  LYS A 151      20.166  18.413 -30.476  1.00  4.40           C  
ATOM   2266  NZ  LYS A 151      20.305  19.781 -31.054  1.00  4.40           N  
ATOM   2267  H   LYS A 151      23.574  15.551 -25.855  1.00  4.40           H  
ATOM   2268  HA  LYS A 151      20.789  15.062 -26.577  1.00  4.40           H  
ATOM   2269 1HB  LYS A 151      21.785  17.294 -26.850  1.00  4.40           H  
ATOM   2270 2HB  LYS A 151      22.942  16.641 -28.004  1.00  4.40           H  
ATOM   2271 1HG  LYS A 151      21.125  16.055 -29.537  1.00  4.40           H  
ATOM   2272 2HG  LYS A 151      19.939  16.659 -28.374  1.00  4.40           H  
ATOM   2273 1HD  LYS A 151      20.911  18.924 -28.531  1.00  4.40           H  
ATOM   2274 2HD  LYS A 151      22.140  18.320 -29.654  1.00  4.40           H  
ATOM   2275 1HE  LYS A 151      20.377  17.677 -31.252  1.00  4.40           H  
ATOM   2276 2HE  LYS A 151      19.142  18.278 -30.131  1.00  4.40           H  
ATOM   2277 1HZ  LYS A 151      19.659  19.888 -31.823  1.00  4.40           H  
ATOM   2278 2HZ  LYS A 151      20.100  20.471 -30.344  1.00  4.40           H  
ATOM   2279 3HZ  LYS A 151      21.249  19.913 -31.388  1.00  4.40           H  
ATOM   2280  N   PRO A 152      21.099  13.266 -28.473  1.00  5.37           N  
ATOM   2281  CA  PRO A 152      21.266  12.267 -29.519  1.00  5.37           C  
ATOM   2282  C   PRO A 152      21.786  12.903 -30.804  1.00  5.37           C  
ATOM   2283  O   PRO A 152      21.368  14.004 -31.164  1.00  5.37           O  
ATOM   2284  CB  PRO A 152      19.838  11.740 -29.705  1.00  5.37           C  
ATOM   2285  CG  PRO A 152      19.172  11.971 -28.366  1.00  5.37           C  
ATOM   2286  CD  PRO A 152      19.758  13.273 -27.854  1.00  5.37           C  
ATOM   2287  HA  PRO A 152      21.947  11.480 -29.167  1.00  5.37           H  
ATOM   2288 1HB  PRO A 152      19.349  12.275 -30.532  1.00  5.37           H  
ATOM   2289 2HB  PRO A 152      19.870  10.677 -29.989  1.00  5.37           H  
ATOM   2290 1HG  PRO A 152      18.078  12.016 -28.487  1.00  5.37           H  
ATOM   2291 2HG  PRO A 152      19.380  11.127 -27.693  1.00  5.37           H  
ATOM   2292 1HD  PRO A 152      19.171  14.140 -28.187  1.00  5.37           H  
ATOM   2293 2HD  PRO A 152      19.818  13.186 -26.757  1.00  5.37           H  
ATOM   2294  N   SER A 153      22.668  12.192 -31.502  1.00  6.47           N  
ATOM   2295  CA  SER A 153      23.227  12.669 -32.765  1.00  6.47           C  
ATOM   2296  C   SER A 153      22.414  12.155 -33.948  1.00  6.47           C  
ATOM   2297  O   SER A 153      21.897  11.038 -33.905  1.00  6.47           O  
ATOM   2298  CB  SER A 153      24.670  12.224 -32.898  1.00  6.47           C  
ATOM   2299  OG  SER A 153      25.206  12.606 -34.133  1.00  6.47           O  
ATOM   2300  H   SER A 153      22.969  11.297 -31.145  1.00  6.47           H  
ATOM   2301  HA  SER A 153      23.193  13.759 -32.773  1.00  6.47           H  
ATOM   2302 1HB  SER A 153      25.262  12.656 -32.091  1.00  6.47           H  
ATOM   2303 2HB  SER A 153      24.722  11.142 -32.799  1.00  6.47           H  
ATOM   2304  HG  SER A 153      24.582  12.294 -34.808  1.00  6.47           H  
ATOM   2305  N   GLU A 154      22.313  12.965 -34.999  1.00  7.81           N  
ATOM   2306  CA  GLU A 154      21.622  12.573 -36.228  1.00  7.81           C  
ATOM   2307  C   GLU A 154      22.616  12.232 -37.337  1.00  7.81           C  
ATOM   2308  O   GLU A 154      23.719  12.779 -37.370  1.00  7.81           O  
ATOM   2309  CB  GLU A 154      20.684  13.689 -36.698  1.00  7.81           C  
ATOM   2310  CG  GLU A 154      19.533  13.991 -35.740  1.00  7.81           C  
ATOM   2311  CD  GLU A 154      18.605  15.085 -36.237  1.00  7.81           C  
ATOM   2312  OE1 GLU A 154      18.861  15.628 -37.286  1.00  7.81           O  
ATOM   2313  OE2 GLU A 154      17.643  15.371 -35.563  1.00  7.81           O  
ATOM   2314  H   GLU A 154      22.742  13.879 -34.947  1.00  7.81           H  
ATOM   2315  HA  GLU A 154      21.027  11.683 -36.024  1.00  7.81           H  
ATOM   2316 1HB  GLU A 154      21.254  14.607 -36.838  1.00  7.81           H  
ATOM   2317 2HB  GLU A 154      20.256  13.419 -37.665  1.00  7.81           H  
ATOM   2318 1HG  GLU A 154      18.955  13.079 -35.592  1.00  7.81           H  
ATOM   2319 2HG  GLU A 154      19.948  14.282 -34.774  1.00  7.81           H  
ATOM   2320  N   THR A 155      22.214  11.346 -38.250  1.00  9.56           N  
ATOM   2321  CA  THR A 155      23.036  11.000 -39.410  1.00  9.56           C  
ATOM   2322  C   THR A 155      22.275  11.212 -40.715  1.00  9.56           C  
ATOM   2323  O   THR A 155      21.119  10.804 -40.841  1.00  9.56           O  
ATOM   2324  CB  THR A 155      23.527   9.539 -39.331  1.00  9.56           C  
ATOM   2325  OG1 THR A 155      24.317   9.365 -38.148  1.00  9.56           O  
ATOM   2326  CG2 THR A 155      24.370   9.178 -40.562  1.00  9.56           C  
ATOM   2327  H   THR A 155      21.306  10.918 -38.148  1.00  9.56           H  
ATOM   2328  HA  THR A 155      23.909  11.653 -39.426  1.00  9.56           H  
ATOM   2329  HB  THR A 155      22.669   8.870 -39.283  1.00  9.56           H  
ATOM   2330  HG1 THR A 155      24.974  10.070 -38.094  1.00  9.56           H  
ATOM   2331 1HG2 THR A 155      24.706   8.146 -40.479  1.00  9.56           H  
ATOM   2332 2HG2 THR A 155      23.776   9.285 -41.468  1.00  9.56           H  
ATOM   2333 3HG2 THR A 155      25.236   9.836 -40.618  1.00  9.56           H  
ATOM   2334  N   THR A 156      22.932  11.842 -41.685  1.00 11.85           N  
ATOM   2335  CA  THR A 156      22.343  12.064 -43.000  1.00 11.85           C  
ATOM   2336  C   THR A 156      23.140  11.333 -44.071  1.00 11.85           C  
ATOM   2337  O   THR A 156      24.367  11.418 -44.106  1.00 11.85           O  
ATOM   2338  CB  THR A 156      22.278  13.567 -43.339  1.00 11.85           C  
ATOM   2339  OG1 THR A 156      21.463  14.238 -42.368  1.00 11.85           O  
ATOM   2340  CG2 THR A 156      21.688  13.780 -44.734  1.00 11.85           C  
ATOM   2341  H   THR A 156      23.873  12.163 -41.507  1.00 11.85           H  
ATOM   2342  HA  THR A 156      21.329  11.666 -43.005  1.00 11.85           H  
ATOM   2343  HB  THR A 156      23.282  13.989 -43.309  1.00 11.85           H  
ATOM   2344  HG1 THR A 156      20.618  13.781 -42.291  1.00 11.85           H  
ATOM   2345 1HG2 THR A 156      21.649  14.846 -44.951  1.00 11.85           H  
ATOM   2346 2HG2 THR A 156      22.310  13.287 -45.480  1.00 11.85           H  
ATOM   2347 3HG2 THR A 156      20.682  13.365 -44.772  1.00 11.85           H  
ATOM   2348  N   GLN A 157      22.435  10.609 -44.935  1.00 14.67           N  
ATOM   2349  CA  GLN A 157      23.055   9.871 -46.032  1.00 14.67           C  
ATOM   2350  C   GLN A 157      22.532  10.351 -47.379  1.00 14.67           C  
ATOM   2351  O   GLN A 157      21.347  10.199 -47.680  1.00 14.67           O  
ATOM   2352  CB  GLN A 157      22.790   8.369 -45.883  1.00 14.67           C  
ATOM   2353  CG  GLN A 157      23.301   7.514 -47.047  1.00 14.67           C  
ATOM   2354  CD  GLN A 157      24.817   7.456 -47.150  1.00 14.67           C  
ATOM   2355  OE1 GLN A 157      25.508   6.938 -46.258  1.00 14.67           O  
ATOM   2356  NE2 GLN A 157      25.344   7.981 -48.249  1.00 14.67           N  
ATOM   2357  H   GLN A 157      21.431  10.579 -44.834  1.00 14.67           H  
ATOM   2358  HA  GLN A 157      24.131  10.042 -46.007  1.00 14.67           H  
ATOM   2359 1HB  GLN A 157      23.259   8.007 -44.967  1.00 14.67           H  
ATOM   2360 2HB  GLN A 157      21.719   8.199 -45.794  1.00 14.67           H  
ATOM   2361 1HG  GLN A 157      22.928   6.499 -46.928  1.00 14.67           H  
ATOM   2362 2HG  GLN A 157      22.922   7.941 -47.982  1.00 14.67           H  
ATOM   2363 1HE2 GLN A 157      26.331   7.974 -48.388  1.00 14.67           H  
ATOM   2364 2HE2 GLN A 157      24.728   8.399 -48.963  1.00 14.67           H  
ATOM   2365  N   GLY A 158      23.405  10.963 -48.173  1.00 17.82           N  
ATOM   2366  CA  GLY A 158      23.001  11.474 -49.477  1.00 17.82           C  
ATOM   2367  C   GLY A 158      23.268  10.449 -50.577  1.00 17.82           C  
ATOM   2368  O   GLY A 158      23.668   9.312 -50.301  1.00 17.82           O  
ATOM   2369  H   GLY A 158      24.361  11.073 -47.865  1.00 17.82           H  
ATOM   2370 1HA  GLY A 158      21.940  11.727 -49.459  1.00 17.82           H  
ATOM   2371 2HA  GLY A 158      23.545  12.393 -49.692  1.00 17.82           H  
ATOM   2372  N   SER A 159      23.099  10.873 -51.829  1.00 20.82           N  
ATOM   2373  CA  SER A 159      23.312  10.000 -52.981  1.00 20.82           C  
ATOM   2374  C   SER A 159      23.573  10.819 -54.236  1.00 20.82           C  
ATOM   2375  O   SER A 159      23.013  11.903 -54.403  1.00 20.82           O  
ATOM   2376  CB  SER A 159      22.106   9.103 -53.195  1.00 20.82           C  
ATOM   2377  OG  SER A 159      22.299   8.250 -54.291  1.00 20.82           O  
ATOM   2378  H   SER A 159      22.788  11.821 -51.987  1.00 20.82           H  
ATOM   2379  HA  SER A 159      24.187   9.377 -52.790  1.00 20.82           H  
ATOM   2380 1HB  SER A 159      21.925   8.511 -52.297  1.00 20.82           H  
ATOM   2381 2HB  SER A 159      21.225   9.719 -53.365  1.00 20.82           H  
ATOM   2382  HG  SER A 159      22.522   8.820 -55.044  1.00 20.82           H  
ATOM   2383  N   LEU A 160      24.419  10.296 -55.113  1.00 23.09           N  
ATOM   2384  CA  LEU A 160      24.718  10.951 -56.381  1.00 23.09           C  
ATOM   2385  C   LEU A 160      24.021  10.244 -57.533  1.00 23.09           C  
ATOM   2386  O   LEU A 160      23.793   9.034 -57.465  1.00 23.09           O  
ATOM   2387  CB  LEU A 160      26.229  10.970 -56.612  1.00 23.09           C  
ATOM   2388  CG  LEU A 160      27.045  11.664 -55.514  1.00 23.09           C  
ATOM   2389  CD1 LEU A 160      28.521  11.550 -55.841  1.00 23.09           C  
ATOM   2390  CD2 LEU A 160      26.611  13.116 -55.406  1.00 23.09           C  
ATOM   2391  H   LEU A 160      24.858   9.410 -54.899  1.00 23.09           H  
ATOM   2392  HA  LEU A 160      24.356  11.977 -56.341  1.00 23.09           H  
ATOM   2393 1HB  LEU A 160      26.582   9.944 -56.697  1.00 23.09           H  
ATOM   2394 2HB  LEU A 160      26.428  11.481 -57.555  1.00 23.09           H  
ATOM   2395  HG  LEU A 160      26.873  11.166 -54.561  1.00 23.09           H  
ATOM   2396 1HD1 LEU A 160      29.106  12.032 -55.058  1.00 23.09           H  
ATOM   2397 2HD1 LEU A 160      28.799  10.498 -55.905  1.00 23.09           H  
ATOM   2398 3HD1 LEU A 160      28.722  12.037 -56.795  1.00 23.09           H  
ATOM   2399 1HD2 LEU A 160      27.186  13.611 -54.623  1.00 23.09           H  
ATOM   2400 2HD2 LEU A 160      26.786  13.619 -56.358  1.00 23.09           H  
ATOM   2401 3HD2 LEU A 160      25.548  13.163 -55.161  1.00 23.09           H  
ATOM   2402  N   GLU A 161      23.702  11.001 -58.578  1.00 24.32           N  
ATOM   2403  CA  GLU A 161      23.085  10.464 -59.783  1.00 24.32           C  
ATOM   2404  C   GLU A 161      23.427  11.349 -60.975  1.00 24.32           C  
ATOM   2405  O   GLU A 161      23.833  10.848 -62.024  1.00 24.32           O  
ATOM   2406  OXT GLU A 161      23.625  12.545 -60.763  1.00 24.32           O  
ATOM   2407  CB  GLU A 161      21.560  10.361 -59.610  1.00 24.32           C  
ATOM   2408  CG  GLU A 161      20.819   9.734 -60.798  1.00 24.32           C  
ATOM   2409  CD  GLU A 161      19.323   9.565 -60.563  1.00 24.32           C  
ATOM   2410  OE1 GLU A 161      18.858   9.904 -59.500  1.00 24.32           O  
ATOM   2411  OE2 GLU A 161      18.655   9.094 -61.454  1.00 24.32           O  
ATOM   2412  H   GLU A 161      23.908  11.989 -58.540  1.00 24.32           H  
ATOM   2413  HA  GLU A 161      23.486   9.467 -59.971  1.00 24.32           H  
ATOM   2414 1HB  GLU A 161      21.335   9.764 -58.725  1.00 24.32           H  
ATOM   2415 2HB  GLU A 161      21.146  11.356 -59.446  1.00 24.32           H  
ATOM   2416 1HG  GLU A 161      20.966  10.364 -61.675  1.00 24.32           H  
ATOM   2417 2HG  GLU A 161      21.259   8.760 -61.009  1.00 24.32           H  
ENDMDL

REMARK ID 634544 DOMAINID 628314 MODEL 2 2024-09-28_00000073_1_19
MODEL     2
ATOM      1  N   MET A   1       1.872  -0.054   0.055  1.00  1.10           N  
ATOM      2  CA  MET A   1       3.283  -0.150  -0.286  1.00  1.10           C  
ATOM      3  C   MET A   1       3.948   1.214  -0.359  1.00  1.10           C  
ATOM      4  O   MET A   1       3.729   1.976  -1.306  1.00  1.10           O  
ATOM      5  CB  MET A   1       3.463  -0.864  -1.625  1.00  1.10           C  
ATOM      6  CG  MET A   1       3.046  -2.326  -1.654  1.00  1.10           C  
ATOM      7  SD  MET A   1       3.212  -3.028  -3.303  1.00  1.10           S  
ATOM      8  CE  MET A   1       1.791  -2.279  -4.052  1.00  1.10           C  
ATOM      9 1H   MET A   1       1.550  -0.934   0.428  1.00  1.10           H  
ATOM     10 2H   MET A   1       1.737   0.674   0.741  1.00  1.10           H  
ATOM     11 3H   MET A   1       1.343   0.169  -0.787  1.00  1.10           H  
ATOM     12  HA  MET A   1       3.787  -0.723   0.493  1.00  1.10           H  
ATOM     13 1HB  MET A   1       2.873  -0.348  -2.382  1.00  1.10           H  
ATOM     14 2HB  MET A   1       4.509  -0.802  -1.931  1.00  1.10           H  
ATOM     15 1HG  MET A   1       3.662  -2.899  -0.965  1.00  1.10           H  
ATOM     16 2HG  MET A   1       2.005  -2.414  -1.342  1.00  1.10           H  
ATOM     17 1HE  MET A   1       1.740  -2.571  -5.086  1.00  1.10           H  
ATOM     18 2HE  MET A   1       0.888  -2.595  -3.533  1.00  1.10           H  
ATOM     19 3HE  MET A   1       1.882  -1.208  -3.976  1.00  1.10           H  
ATOM     20  N   LYS A   2       4.729   1.562   0.660  1.00  1.04           N  
ATOM     21  CA  LYS A   2       5.422   2.850   0.618  1.00  1.04           C  
ATOM     22  C   LYS A   2       6.749   2.726  -0.099  1.00  1.04           C  
ATOM     23  O   LYS A   2       7.593   1.905   0.268  1.00  1.04           O  
ATOM     24  CB  LYS A   2       5.633   3.445   2.006  1.00  1.04           C  
ATOM     25  CG  LYS A   2       4.365   3.909   2.690  1.00  1.04           C  
ATOM     26  CD  LYS A   2       4.650   4.540   4.047  1.00  1.04           C  
ATOM     27  CE  LYS A   2       3.406   5.235   4.589  1.00  1.04           C  
ATOM     28  NZ  LYS A   2       3.143   6.539   3.869  1.00  1.04           N  
ATOM     29  H   LYS A   2       4.885   0.937   1.440  1.00  1.04           H  
ATOM     30  HA  LYS A   2       4.812   3.555   0.051  1.00  1.04           H  
ATOM     31 1HB  LYS A   2       6.116   2.712   2.650  1.00  1.04           H  
ATOM     32 2HB  LYS A   2       6.300   4.304   1.928  1.00  1.04           H  
ATOM     33 1HG  LYS A   2       3.870   4.644   2.053  1.00  1.04           H  
ATOM     34 2HG  LYS A   2       3.693   3.065   2.826  1.00  1.04           H  
ATOM     35 1HD  LYS A   2       4.965   3.770   4.752  1.00  1.04           H  
ATOM     36 2HD  LYS A   2       5.450   5.271   3.947  1.00  1.04           H  
ATOM     37 1HE  LYS A   2       2.549   4.580   4.447  1.00  1.04           H  
ATOM     38 2HE  LYS A   2       3.529   5.433   5.652  1.00  1.04           H  
ATOM     39 1HZ  LYS A   2       2.306   6.973   4.225  1.00  1.04           H  
ATOM     40 2HZ  LYS A   2       3.916   7.160   3.997  1.00  1.04           H  
ATOM     41 3HZ  LYS A   2       3.017   6.393   2.853  1.00  1.04           H  
ATOM     42  N   ILE A   3       6.916   3.543  -1.126  1.00  0.97           N  
ATOM     43  CA  ILE A   3       8.116   3.551  -1.948  1.00  0.97           C  
ATOM     44  C   ILE A   3       8.695   4.958  -1.993  1.00  0.97           C  
ATOM     45  O   ILE A   3       7.961   5.922  -2.199  1.00  0.97           O  
ATOM     46  CB  ILE A   3       7.797   3.062  -3.374  1.00  0.97           C  
ATOM     47  CG1 ILE A   3       7.224   1.605  -3.319  1.00  0.97           C  
ATOM     48  CG2 ILE A   3       9.059   3.107  -4.243  1.00  0.97           C  
ATOM     49  CD1 ILE A   3       6.645   1.117  -4.627  1.00  0.97           C  
ATOM     50  H   ILE A   3       6.153   4.184  -1.359  1.00  0.97           H  
ATOM     51  HA  ILE A   3       8.856   2.886  -1.504  1.00  0.97           H  
ATOM     52  HB  ILE A   3       7.030   3.699  -3.812  1.00  0.97           H  
ATOM     53 1HG1 ILE A   3       8.020   0.928  -3.014  1.00  0.97           H  
ATOM     54 2HG1 ILE A   3       6.428   1.556  -2.583  1.00  0.97           H  
ATOM     55 1HG2 ILE A   3       8.822   2.762  -5.248  1.00  0.97           H  
ATOM     56 2HG2 ILE A   3       9.436   4.127  -4.295  1.00  0.97           H  
ATOM     57 3HG2 ILE A   3       9.824   2.462  -3.811  1.00  0.97           H  
ATOM     58 1HD1 ILE A   3       6.271   0.098  -4.506  1.00  0.97           H  
ATOM     59 2HD1 ILE A   3       5.824   1.772  -4.928  1.00  0.97           H  
ATOM     60 3HD1 ILE A   3       7.412   1.133  -5.392  1.00  0.97           H  
ATOM     61  N   ALA A   4       9.995   5.110  -1.786  1.00  0.90           N  
ATOM     62  CA  ALA A   4      10.537   6.463  -1.858  1.00  0.90           C  
ATOM     63  C   ALA A   4      11.902   6.478  -2.504  1.00  0.90           C  
ATOM     64  O   ALA A   4      12.689   5.539  -2.356  1.00  0.90           O  
ATOM     65  CB  ALA A   4      10.620   7.087  -0.473  1.00  0.90           C  
ATOM     66  H   ALA A   4      10.591   4.316  -1.600  1.00  0.90           H  
ATOM     67  HA  ALA A   4       9.873   7.062  -2.476  1.00  0.90           H  
ATOM     68 1HB  ALA A   4      10.999   8.113  -0.566  1.00  0.90           H  
ATOM     69 2HB  ALA A   4       9.628   7.116  -0.023  1.00  0.90           H  
ATOM     70 3HB  ALA A   4      11.290   6.507   0.154  1.00  0.90           H  
ATOM     71  N   ASN A   5      12.169   7.577  -3.203  1.00  0.83           N  
ATOM     72  CA  ASN A   5      13.420   7.796  -3.912  1.00  0.83           C  
ATOM     73  C   ASN A   5      13.909   9.228  -3.828  1.00  0.83           C  
ATOM     74  O   ASN A   5      13.120  10.174  -3.771  1.00  0.83           O  
ATOM     75  CB  ASN A   5      13.256   7.466  -5.379  1.00  0.83           C  
ATOM     76  CG  ASN A   5      13.045   6.004  -5.688  1.00  0.83           C  
ATOM     77  OD1 ASN A   5      14.008   5.233  -5.723  1.00  0.83           O  
ATOM     78  ND2 ASN A   5      11.821   5.612  -5.926  1.00  0.83           N  
ATOM     79  H   ASN A   5      11.435   8.288  -3.256  1.00  0.83           H  
ATOM     80  HA  ASN A   5      14.188   7.159  -3.469  1.00  0.83           H  
ATOM     81 1HB  ASN A   5      12.407   8.029  -5.768  1.00  0.83           H  
ATOM     82 2HB  ASN A   5      14.141   7.808  -5.916  1.00  0.83           H  
ATOM     83 1HD2 ASN A   5      11.651   4.654  -6.153  1.00  0.83           H  
ATOM     84 2HD2 ASN A   5      11.067   6.268  -5.896  1.00  0.83           H  
ATOM     85  N   GLU A   6      15.222   9.393  -3.874  1.00  0.79           N  
ATOM     86  CA  GLU A   6      15.786  10.730  -3.932  1.00  0.79           C  
ATOM     87  C   GLU A   6      16.784  10.839  -5.065  1.00  0.79           C  
ATOM     88  O   GLU A   6      17.453   9.864  -5.419  1.00  0.79           O  
ATOM     89  CB  GLU A   6      16.453  11.121  -2.616  1.00  0.79           C  
ATOM     90  CG  GLU A   6      15.517  11.180  -1.439  1.00  0.79           C  
ATOM     91  CD  GLU A   6      16.169  11.695  -0.234  1.00  0.79           C  
ATOM     92  OE1 GLU A   6      17.018  11.036   0.313  1.00  0.79           O  
ATOM     93  OE2 GLU A   6      15.865  12.804   0.125  1.00  0.79           O  
ATOM     94  H   GLU A   6      15.834   8.588  -3.891  1.00  0.79           H  
ATOM     95  HA  GLU A   6      14.985  11.437  -4.133  1.00  0.79           H  
ATOM     96 1HB  GLU A   6      17.250  10.416  -2.384  1.00  0.79           H  
ATOM     97 2HB  GLU A   6      16.909  12.109  -2.725  1.00  0.79           H  
ATOM     98 1HG  GLU A   6      14.709  11.828  -1.704  1.00  0.79           H  
ATOM     99 2HG  GLU A   6      15.110  10.191  -1.241  1.00  0.79           H  
ATOM    100  N   PHE A   7      16.892  12.035  -5.617  1.00  0.76           N  
ATOM    101  CA  PHE A   7      17.846  12.301  -6.677  1.00  0.76           C  
ATOM    102  C   PHE A   7      18.284  13.748  -6.743  1.00  0.76           C  
ATOM    103  O   PHE A   7      17.682  14.618  -6.125  1.00  0.76           O  
ATOM    104  CB  PHE A   7      17.265  11.855  -8.004  1.00  0.76           C  
ATOM    105  CG  PHE A   7      15.966  12.527  -8.439  1.00  0.76           C  
ATOM    106  CD1 PHE A   7      15.973  13.640  -9.265  1.00  0.76           C  
ATOM    107  CD2 PHE A   7      14.728  11.995  -8.050  1.00  0.76           C  
ATOM    108  CE1 PHE A   7      14.786  14.201  -9.705  1.00  0.76           C  
ATOM    109  CE2 PHE A   7      13.547  12.555  -8.487  1.00  0.76           C  
ATOM    110  CZ  PHE A   7      13.573  13.654  -9.321  1.00  0.76           C  
ATOM    111  H   PHE A   7      16.269  12.774  -5.292  1.00  0.76           H  
ATOM    112  HA  PHE A   7      18.735  11.698  -6.484  1.00  0.76           H  
ATOM    113 1HB  PHE A   7      18.003  12.043  -8.773  1.00  0.76           H  
ATOM    114 2HB  PHE A   7      17.095  10.779  -7.980  1.00  0.76           H  
ATOM    115  HD1 PHE A   7      16.931  14.059  -9.578  1.00  0.76           H  
ATOM    116  HD2 PHE A   7      14.703  11.116  -7.405  1.00  0.76           H  
ATOM    117  HE1 PHE A   7      14.804  15.069 -10.357  1.00  0.76           H  
ATOM    118  HE2 PHE A   7      12.597  12.124  -8.182  1.00  0.76           H  
ATOM    119  HZ  PHE A   7      12.641  14.095  -9.671  1.00  0.76           H  
ATOM    120  N   THR A   8      19.346  14.010  -7.488  1.00  0.75           N  
ATOM    121  CA  THR A   8      19.820  15.376  -7.634  1.00  0.75           C  
ATOM    122  C   THR A   8      19.855  15.782  -9.101  1.00  0.75           C  
ATOM    123  O   THR A   8      20.282  15.004  -9.957  1.00  0.75           O  
ATOM    124  CB  THR A   8      21.218  15.548  -6.987  1.00  0.75           C  
ATOM    125  OG1 THR A   8      21.150  15.214  -5.591  1.00  0.75           O  
ATOM    126  CG2 THR A   8      21.703  16.986  -7.117  1.00  0.75           C  
ATOM    127  H   THR A   8      19.826  13.261  -7.966  1.00  0.75           H  
ATOM    128  HA  THR A   8      19.128  16.041  -7.128  1.00  0.75           H  
ATOM    129  HB  THR A   8      21.929  14.888  -7.478  1.00  0.75           H  
ATOM    130  HG1 THR A   8      21.969  15.477  -5.165  1.00  0.75           H  
ATOM    131 1HG2 THR A   8      22.679  17.074  -6.652  1.00  0.75           H  
ATOM    132 2HG2 THR A   8      21.780  17.256  -8.165  1.00  0.75           H  
ATOM    133 3HG2 THR A   8      21.005  17.658  -6.622  1.00  0.75           H  
ATOM    134  N   VAL A   9      19.396  16.999  -9.379  1.00  0.75           N  
ATOM    135  CA  VAL A   9      19.430  17.548 -10.732  1.00  0.75           C  
ATOM    136  C   VAL A   9      20.366  18.750 -10.717  1.00  0.75           C  
ATOM    137  O   VAL A   9      20.459  19.456  -9.710  1.00  0.75           O  
ATOM    138  CB  VAL A   9      18.024  17.955 -11.201  1.00  0.75           C  
ATOM    139  CG1 VAL A   9      17.103  16.739 -11.249  1.00  0.75           C  
ATOM    140  CG2 VAL A   9      17.470  18.999 -10.269  1.00  0.75           C  
ATOM    141  H   VAL A   9      19.039  17.562  -8.607  1.00  0.75           H  
ATOM    142  HA  VAL A   9      19.827  16.799 -11.420  1.00  0.75           H  
ATOM    143  HB  VAL A   9      18.094  18.358 -12.215  1.00  0.75           H  
ATOM    144 1HG1 VAL A   9      16.116  17.040 -11.597  1.00  0.75           H  
ATOM    145 2HG1 VAL A   9      17.520  15.993 -11.933  1.00  0.75           H  
ATOM    146 3HG1 VAL A   9      17.024  16.320 -10.251  1.00  0.75           H  
ATOM    147 1HG2 VAL A   9      16.488  19.292 -10.608  1.00  0.75           H  
ATOM    148 2HG2 VAL A   9      17.400  18.584  -9.263  1.00  0.75           H  
ATOM    149 3HG2 VAL A   9      18.128  19.869 -10.260  1.00  0.75           H  
ATOM    150  N   SER A  10      21.003  19.048 -11.843  1.00  0.75           N  
ATOM    151  CA  SER A  10      22.017  20.119 -11.882  1.00  0.75           C  
ATOM    152  C   SER A  10      21.499  21.538 -12.060  1.00  0.75           C  
ATOM    153  O   SER A  10      22.278  22.438 -12.376  1.00  0.75           O  
ATOM    154  CB  SER A  10      23.027  19.887 -12.984  1.00  0.75           C  
ATOM    155  OG  SER A  10      22.444  19.995 -14.249  1.00  0.75           O  
ATOM    156  H   SER A  10      20.835  18.461 -12.670  1.00  0.75           H  
ATOM    157  HA  SER A  10      22.553  20.087 -10.935  1.00  0.75           H  
ATOM    158 1HB  SER A  10      23.824  20.619 -12.889  1.00  0.75           H  
ATOM    159 2HB  SER A  10      23.473  18.898 -12.874  1.00  0.75           H  
ATOM    160  HG  SER A  10      22.109  19.106 -14.465  1.00  0.75           H  
ATOM    161  N   VAL A  11      20.210  21.750 -11.881  1.00  0.75           N  
ATOM    162  CA  VAL A  11      19.648  23.068 -12.088  1.00  0.75           C  
ATOM    163  C   VAL A  11      19.000  23.608 -10.801  1.00  0.75           C  
ATOM    164  O   VAL A  11      18.757  22.831  -9.871  1.00  0.75           O  
ATOM    165  CB  VAL A  11      18.602  22.970 -13.202  1.00  0.75           C  
ATOM    166  CG1 VAL A  11      19.252  22.471 -14.488  1.00  0.75           C  
ATOM    167  CG2 VAL A  11      17.506  22.095 -12.729  1.00  0.75           C  
ATOM    168  H   VAL A  11      19.619  20.977 -11.610  1.00  0.75           H  
ATOM    169  HA  VAL A  11      20.454  23.712 -12.414  1.00  0.75           H  
ATOM    170  HB  VAL A  11      18.202  23.933 -13.425  1.00  0.75           H  
ATOM    171 1HG1 VAL A  11      18.515  22.437 -15.277  1.00  0.75           H  
ATOM    172 2HG1 VAL A  11      20.045  23.160 -14.779  1.00  0.75           H  
ATOM    173 3HG1 VAL A  11      19.675  21.476 -14.338  1.00  0.75           H  
ATOM    174 1HG2 VAL A  11      16.761  22.036 -13.485  1.00  0.75           H  
ATOM    175 2HG2 VAL A  11      17.900  21.105 -12.513  1.00  0.75           H  
ATOM    176 3HG2 VAL A  11      17.074  22.525 -11.827  1.00  0.75           H  
ATOM    177  N   PRO A  12      18.720  24.930 -10.719  1.00  0.75           N  
ATOM    178  CA  PRO A  12      18.064  25.604  -9.615  1.00  0.75           C  
ATOM    179  C   PRO A  12      16.706  24.999  -9.349  1.00  0.75           C  
ATOM    180  O   PRO A  12      16.069  24.441 -10.253  1.00  0.75           O  
ATOM    181  CB  PRO A  12      17.953  27.057 -10.104  1.00  0.75           C  
ATOM    182  CG  PRO A  12      19.064  27.214 -11.099  1.00  0.75           C  
ATOM    183  CD  PRO A  12      19.161  25.889 -11.791  1.00  0.75           C  
ATOM    184  HA  PRO A  12      18.702  25.534  -8.720  1.00  0.75           H  
ATOM    185 1HB  PRO A  12      16.959  27.228 -10.551  1.00  0.75           H  
ATOM    186 2HB  PRO A  12      18.044  27.748  -9.253  1.00  0.75           H  
ATOM    187 1HG  PRO A  12      18.826  28.033 -11.800  1.00  0.75           H  
ATOM    188 2HG  PRO A  12      19.996  27.493 -10.585  1.00  0.75           H  
ATOM    189 1HD  PRO A  12      18.469  25.909 -12.643  1.00  0.75           H  
ATOM    190 2HD  PRO A  12      20.203  25.759 -12.084  1.00  0.75           H  
ATOM    191  N   ILE A  13      16.247  25.158  -8.114  1.00  0.74           N  
ATOM    192  CA  ILE A  13      14.987  24.577  -7.701  1.00  0.74           C  
ATOM    193  C   ILE A  13      13.842  25.032  -8.566  1.00  0.74           C  
ATOM    194  O   ILE A  13      12.997  24.224  -8.926  1.00  0.74           O  
ATOM    195  CB  ILE A  13      14.573  25.001  -6.297  1.00  0.74           C  
ATOM    196  CG1 ILE A  13      15.441  24.478  -5.216  1.00  0.74           C  
ATOM    197  CG2 ILE A  13      13.227  24.431  -6.075  1.00  0.74           C  
ATOM    198  CD1 ILE A  13      15.125  25.173  -3.913  1.00  0.74           C  
ATOM    199  H   ILE A  13      16.811  25.640  -7.430  1.00  0.74           H  
ATOM    200  HA  ILE A  13      15.062  23.497  -7.761  1.00  0.74           H  
ATOM    201  HB  ILE A  13      14.532  26.084  -6.217  1.00  0.74           H  
ATOM    202 1HG1 ILE A  13      15.263  23.426  -5.079  1.00  0.74           H  
ATOM    203 2HG1 ILE A  13      16.492  24.632  -5.470  1.00  0.74           H  
ATOM    204 1HG2 ILE A  13      12.907  24.710  -5.093  1.00  0.74           H  
ATOM    205 2HG2 ILE A  13      12.535  24.807  -6.821  1.00  0.74           H  
ATOM    206 3HG2 ILE A  13      13.281  23.360  -6.146  1.00  0.74           H  
ATOM    207 1HD1 ILE A  13      15.740  24.799  -3.135  1.00  0.74           H  
ATOM    208 2HD1 ILE A  13      15.300  26.243  -4.023  1.00  0.74           H  
ATOM    209 3HD1 ILE A  13      14.080  25.001  -3.657  1.00  0.74           H  
ATOM    210  N   GLU A  14      13.787  26.319  -8.887  1.00  0.73           N  
ATOM    211  CA  GLU A  14      12.673  26.812  -9.678  1.00  0.73           C  
ATOM    212  C   GLU A  14      12.597  26.154 -11.059  1.00  0.73           C  
ATOM    213  O   GLU A  14      11.507  25.837 -11.530  1.00  0.73           O  
ATOM    214  CB  GLU A  14      12.754  28.333  -9.808  1.00  0.73           C  
ATOM    215  CG  GLU A  14      12.460  29.077  -8.501  1.00  0.73           C  
ATOM    216  CD  GLU A  14      12.604  30.575  -8.619  1.00  0.73           C  
ATOM    217  OE1 GLU A  14      13.067  31.034  -9.635  1.00  0.73           O  
ATOM    218  OE2 GLU A  14      12.238  31.260  -7.692  1.00  0.73           O  
ATOM    219  H   GLU A  14      14.513  26.945  -8.575  1.00  0.73           H  
ATOM    220  HA  GLU A  14      11.753  26.574  -9.146  1.00  0.73           H  
ATOM    221 1HB  GLU A  14      13.751  28.617 -10.146  1.00  0.73           H  
ATOM    222 2HB  GLU A  14      12.040  28.672 -10.561  1.00  0.73           H  
ATOM    223 1HG  GLU A  14      11.439  28.849  -8.195  1.00  0.73           H  
ATOM    224 2HG  GLU A  14      13.131  28.706  -7.725  1.00  0.73           H  
ATOM    225  N   ASP A  15      13.734  25.878 -11.703  1.00  0.72           N  
ATOM    226  CA  ASP A  15      13.644  25.256 -13.020  1.00  0.72           C  
ATOM    227  C   ASP A  15      13.203  23.808 -12.860  1.00  0.72           C  
ATOM    228  O   ASP A  15      12.368  23.299 -13.619  1.00  0.72           O  
ATOM    229  CB  ASP A  15      14.988  25.284 -13.754  1.00  0.72           C  
ATOM    230  CG  ASP A  15      15.453  26.685 -14.198  1.00  0.72           C  
ATOM    231  OD1 ASP A  15      14.675  27.607 -14.143  1.00  0.72           O  
ATOM    232  OD2 ASP A  15      16.582  26.804 -14.622  1.00  0.72           O  
ATOM    233  H   ASP A  15      14.631  26.100 -11.291  1.00  0.72           H  
ATOM    234  HA  ASP A  15      12.896  25.786 -13.613  1.00  0.72           H  
ATOM    235 1HB  ASP A  15      15.753  24.869 -13.087  1.00  0.72           H  
ATOM    236 2HB  ASP A  15      14.940  24.634 -14.627  1.00  0.72           H  
ATOM    237  N   ALA A  16      13.751  23.150 -11.838  1.00  0.71           N  
ATOM    238  CA  ALA A  16      13.399  21.768 -11.573  1.00  0.71           C  
ATOM    239  C   ALA A  16      11.914  21.650 -11.211  1.00  0.71           C  
ATOM    240  O   ALA A  16      11.238  20.717 -11.655  1.00  0.71           O  
ATOM    241  CB  ALA A  16      14.276  21.241 -10.458  1.00  0.71           C  
ATOM    242  H   ALA A  16      14.432  23.622 -11.240  1.00  0.71           H  
ATOM    243  HA  ALA A  16      13.575  21.186 -12.471  1.00  0.71           H  
ATOM    244 1HB  ALA A  16      14.037  20.199 -10.258  1.00  0.71           H  
ATOM    245 2HB  ALA A  16      15.314  21.329 -10.750  1.00  0.71           H  
ATOM    246 3HB  ALA A  16      14.110  21.837  -9.571  1.00  0.71           H  
ATOM    247  N   TRP A  17      11.410  22.612 -10.427  1.00  0.72           N  
ATOM    248  CA  TRP A  17      10.024  22.668  -9.979  1.00  0.72           C  
ATOM    249  C   TRP A  17       9.098  22.888 -11.170  1.00  0.72           C  
ATOM    250  O   TRP A  17       8.092  22.185 -11.320  1.00  0.72           O  
ATOM    251  CB  TRP A  17       9.832  23.775  -8.927  1.00  0.72           C  
ATOM    252  CG  TRP A  17       8.433  23.839  -8.330  1.00  0.72           C  
ATOM    253  CD1 TRP A  17       7.977  23.143  -7.253  1.00  0.72           C  
ATOM    254  CD2 TRP A  17       7.311  24.629  -8.787  1.00  0.72           C  
ATOM    255  NE1 TRP A  17       6.668  23.443  -7.011  1.00  0.72           N  
ATOM    256  CE2 TRP A  17       6.240  24.344  -7.940  1.00  0.72           C  
ATOM    257  CE3 TRP A  17       7.130  25.529  -9.827  1.00  0.72           C  
ATOM    258  CZ2 TRP A  17       4.992  24.924  -8.109  1.00  0.72           C  
ATOM    259  CZ3 TRP A  17       5.887  26.112 -10.003  1.00  0.72           C  
ATOM    260  CH2 TRP A  17       4.841  25.815  -9.165  1.00  0.72           C  
ATOM    261  H   TRP A  17      12.032  23.341 -10.103  1.00  0.72           H  
ATOM    262  HA  TRP A  17       9.772  21.713  -9.518  1.00  0.72           H  
ATOM    263 1HB  TRP A  17      10.542  23.634  -8.116  1.00  0.72           H  
ATOM    264 2HB  TRP A  17      10.055  24.740  -9.382  1.00  0.72           H  
ATOM    265  HD1 TRP A  17       8.557  22.457  -6.670  1.00  0.72           H  
ATOM    266  HE1 TRP A  17       6.100  23.051  -6.269  1.00  0.72           H  
ATOM    267  HE3 TRP A  17       7.953  25.768 -10.502  1.00  0.72           H  
ATOM    268  HZ2 TRP A  17       4.152  24.697  -7.450  1.00  0.72           H  
ATOM    269  HZ3 TRP A  17       5.769  26.812 -10.833  1.00  0.72           H  
ATOM    270  HH2 TRP A  17       3.875  26.289  -9.332  1.00  0.72           H  
ATOM    271  N   ASP A  18       9.439  23.853 -12.046  1.00  0.73           N  
ATOM    272  CA  ASP A  18       8.596  24.100 -13.212  1.00  0.73           C  
ATOM    273  C   ASP A  18       8.493  22.851 -14.064  1.00  0.73           C  
ATOM    274  O   ASP A  18       7.418  22.529 -14.570  1.00  0.73           O  
ATOM    275  CB  ASP A  18       9.120  25.247 -14.094  1.00  0.73           C  
ATOM    276  CG  ASP A  18       8.899  26.682 -13.547  1.00  0.73           C  
ATOM    277  OD1 ASP A  18       8.151  26.852 -12.618  1.00  0.73           O  
ATOM    278  OD2 ASP A  18       9.447  27.598 -14.120  1.00  0.73           O  
ATOM    279  H   ASP A  18      10.270  24.426 -11.894  1.00  0.73           H  
ATOM    280  HA  ASP A  18       7.596  24.360 -12.866  1.00  0.73           H  
ATOM    281 1HB  ASP A  18      10.199  25.109 -14.229  1.00  0.73           H  
ATOM    282 2HB  ASP A  18       8.663  25.178 -15.079  1.00  0.73           H  
ATOM    283  N   LEU A  19       9.590  22.105 -14.205  1.00  0.76           N  
ATOM    284  CA  LEU A  19       9.467  20.872 -14.955  1.00  0.76           C  
ATOM    285  C   LEU A  19       8.608  19.863 -14.221  1.00  0.76           C  
ATOM    286  O   LEU A  19       7.608  19.419 -14.760  1.00  0.76           O  
ATOM    287  CB  LEU A  19      10.830  20.238 -15.248  1.00  0.76           C  
ATOM    288  CG  LEU A  19      10.776  18.844 -15.964  1.00  0.76           C  
ATOM    289  CD1 LEU A  19      10.065  18.986 -17.250  1.00  0.76           C  
ATOM    290  CD2 LEU A  19      12.174  18.328 -16.213  1.00  0.76           C  
ATOM    291  H   LEU A  19      10.488  22.397 -13.812  1.00  0.76           H  
ATOM    292  HA  LEU A  19       8.986  21.098 -15.907  1.00  0.76           H  
ATOM    293 1HB  LEU A  19      11.401  20.921 -15.874  1.00  0.76           H  
ATOM    294 2HB  LEU A  19      11.357  20.110 -14.300  1.00  0.76           H  
ATOM    295  HG  LEU A  19      10.230  18.137 -15.338  1.00  0.76           H  
ATOM    296 1HD1 LEU A  19      10.004  18.019 -17.748  1.00  0.76           H  
ATOM    297 2HD1 LEU A  19       9.067  19.352 -17.040  1.00  0.76           H  
ATOM    298 3HD1 LEU A  19      10.588  19.695 -17.891  1.00  0.76           H  
ATOM    299 1HD2 LEU A  19      12.132  17.366 -16.713  1.00  0.76           H  
ATOM    300 2HD2 LEU A  19      12.706  19.035 -16.848  1.00  0.76           H  
ATOM    301 3HD2 LEU A  19      12.693  18.220 -15.264  1.00  0.76           H  
ATOM    302  N   LEU A  20       8.930  19.564 -12.962  1.00  0.79           N  
ATOM    303  CA  LEU A  20       8.235  18.508 -12.225  1.00  0.79           C  
ATOM    304  C   LEU A  20       6.747  18.735 -12.008  1.00  0.79           C  
ATOM    305  O   LEU A  20       5.982  17.773 -11.911  1.00  0.79           O  
ATOM    306  CB  LEU A  20       8.933  18.247 -10.893  1.00  0.79           C  
ATOM    307  CG  LEU A  20      10.298  17.569 -11.055  1.00  0.79           C  
ATOM    308  CD1 LEU A  20      10.992  17.469  -9.725  1.00  0.79           C  
ATOM    309  CD2 LEU A  20      10.081  16.195 -11.668  1.00  0.79           C  
ATOM    310  H   LEU A  20       9.723  20.029 -12.522  1.00  0.79           H  
ATOM    311  HA  LEU A  20       8.348  17.599 -12.802  1.00  0.79           H  
ATOM    312 1HB  LEU A  20       9.089  19.205 -10.388  1.00  0.79           H  
ATOM    313 2HB  LEU A  20       8.298  17.620 -10.272  1.00  0.79           H  
ATOM    314  HG  LEU A  20      10.926  18.168 -11.718  1.00  0.79           H  
ATOM    315 1HD1 LEU A  20      11.964  16.994  -9.859  1.00  0.79           H  
ATOM    316 2HD1 LEU A  20      11.125  18.454  -9.330  1.00  0.79           H  
ATOM    317 3HD1 LEU A  20      10.388  16.880  -9.038  1.00  0.79           H  
ATOM    318 1HD2 LEU A  20      11.028  15.721 -11.790  1.00  0.79           H  
ATOM    319 2HD2 LEU A  20       9.457  15.591 -11.011  1.00  0.79           H  
ATOM    320 3HD2 LEU A  20       9.594  16.299 -12.639  1.00  0.79           H  
ATOM    321  N   THR A  21       6.319  19.985 -11.938  1.00  0.83           N  
ATOM    322  CA  THR A  21       4.913  20.267 -11.734  1.00  0.83           C  
ATOM    323  C   THR A  21       4.119  20.432 -13.031  1.00  0.83           C  
ATOM    324  O   THR A  21       2.913  20.692 -12.982  1.00  0.83           O  
ATOM    325  CB  THR A  21       4.736  21.486 -10.831  1.00  0.83           C  
ATOM    326  OG1 THR A  21       5.367  22.633 -11.404  1.00  0.83           O  
ATOM    327  CG2 THR A  21       5.336  21.190  -9.495  1.00  0.83           C  
ATOM    328  H   THR A  21       6.984  20.758 -11.988  1.00  0.83           H  
ATOM    329  HA  THR A  21       4.480  19.420 -11.202  1.00  0.83           H  
ATOM    330  HB  THR A  21       3.681  21.687 -10.712  1.00  0.83           H  
ATOM    331  HG1 THR A  21       6.338  22.465 -11.488  1.00  0.83           H  
ATOM    332 1HG2 THR A  21       5.187  22.024  -8.851  1.00  0.83           H  
ATOM    333 2HG2 THR A  21       4.850  20.321  -9.076  1.00  0.83           H  
ATOM    334 3HG2 THR A  21       6.404  20.995  -9.605  1.00  0.83           H  
ATOM    335  N   ASP A  22       4.777  20.295 -14.186  1.00  0.87           N  
ATOM    336  CA  ASP A  22       4.088  20.398 -15.462  1.00  0.87           C  
ATOM    337  C   ASP A  22       3.975  19.021 -16.105  1.00  0.87           C  
ATOM    338  O   ASP A  22       4.899  18.547 -16.773  1.00  0.87           O  
ATOM    339  CB  ASP A  22       4.796  21.341 -16.427  1.00  0.87           C  
ATOM    340  CG  ASP A  22       4.004  21.479 -17.737  1.00  0.87           C  
ATOM    341  OD1 ASP A  22       2.984  20.804 -17.858  1.00  0.87           O  
ATOM    342  OD2 ASP A  22       4.438  22.190 -18.630  1.00  0.87           O  
ATOM    343  H   ASP A  22       5.777  20.084 -14.186  1.00  0.87           H  
ATOM    344  HA  ASP A  22       3.083  20.779 -15.287  1.00  0.87           H  
ATOM    345 1HB  ASP A  22       4.907  22.324 -15.962  1.00  0.87           H  
ATOM    346 2HB  ASP A  22       5.804  20.963 -16.636  1.00  0.87           H  
ATOM    347  N   LEU A  23       2.810  18.405 -15.993  1.00  0.91           N  
ATOM    348  CA  LEU A  23       2.640  17.052 -16.492  1.00  0.91           C  
ATOM    349  C   LEU A  23       2.859  16.934 -18.003  1.00  0.91           C  
ATOM    350  O   LEU A  23       3.242  15.868 -18.492  1.00  0.91           O  
ATOM    351  CB  LEU A  23       1.266  16.523 -16.095  1.00  0.91           C  
ATOM    352  CG  LEU A  23       1.107  16.276 -14.590  1.00  0.91           C  
ATOM    353  CD1 LEU A  23      -0.320  15.876 -14.287  1.00  0.91           C  
ATOM    354  CD2 LEU A  23       2.087  15.198 -14.158  1.00  0.91           C  
ATOM    355  H   LEU A  23       2.058  18.866 -15.497  1.00  0.91           H  
ATOM    356  HA  LEU A  23       3.375  16.426 -15.998  1.00  0.91           H  
ATOM    357 1HB  LEU A  23       0.509  17.242 -16.406  1.00  0.91           H  
ATOM    358 2HB  LEU A  23       1.082  15.584 -16.617  1.00  0.91           H  
ATOM    359  HG  LEU A  23       1.330  17.188 -14.047  1.00  0.91           H  
ATOM    360 1HD1 LEU A  23      -0.439  15.699 -13.215  1.00  0.91           H  
ATOM    361 2HD1 LEU A  23      -0.991  16.667 -14.596  1.00  0.91           H  
ATOM    362 3HD1 LEU A  23      -0.551  14.975 -14.836  1.00  0.91           H  
ATOM    363 1HD2 LEU A  23       1.989  15.026 -13.094  1.00  0.91           H  
ATOM    364 2HD2 LEU A  23       1.873  14.276 -14.694  1.00  0.91           H  
ATOM    365 3HD2 LEU A  23       3.106  15.520 -14.379  1.00  0.91           H  
ATOM    366  N   ASP A  24       2.658  18.023 -18.757  1.00  0.94           N  
ATOM    367  CA  ASP A  24       2.848  17.950 -20.203  1.00  0.94           C  
ATOM    368  C   ASP A  24       4.323  17.793 -20.583  1.00  0.94           C  
ATOM    369  O   ASP A  24       4.638  17.386 -21.704  1.00  0.94           O  
ATOM    370  CB  ASP A  24       2.227  19.150 -20.922  1.00  0.94           C  
ATOM    371  CG  ASP A  24       0.670  19.100 -20.971  1.00  0.94           C  
ATOM    372  OD1 ASP A  24       0.111  18.066 -20.673  1.00  0.94           O  
ATOM    373  OD2 ASP A  24       0.071  20.086 -21.338  1.00  0.94           O  
ATOM    374  H   ASP A  24       2.437  18.932 -18.328  1.00  0.94           H  
ATOM    375  HA  ASP A  24       2.328  17.065 -20.561  1.00  0.94           H  
ATOM    376 1HB  ASP A  24       2.532  20.068 -20.402  1.00  0.94           H  
ATOM    377 2HB  ASP A  24       2.614  19.207 -21.938  1.00  0.94           H  
ATOM    378  N   GLN A  25       5.231  18.133 -19.663  1.00  0.95           N  
ATOM    379  CA  GLN A  25       6.659  17.998 -19.914  1.00  0.95           C  
ATOM    380  C   GLN A  25       7.205  16.772 -19.186  1.00  0.95           C  
ATOM    381  O   GLN A  25       8.142  16.130 -19.649  1.00  0.95           O  
ATOM    382  CB  GLN A  25       7.428  19.222 -19.421  1.00  0.95           C  
ATOM    383  CG  GLN A  25       7.115  20.531 -20.093  1.00  0.95           C  
ATOM    384  CD  GLN A  25       7.953  21.679 -19.496  1.00  0.95           C  
ATOM    385  OE1 GLN A  25       9.192  21.652 -19.582  1.00  0.95           O  
ATOM    386  NE2 GLN A  25       7.294  22.668 -18.902  1.00  0.95           N  
ATOM    387  H   GLN A  25       4.928  18.463 -18.748  1.00  0.95           H  
ATOM    388  HA  GLN A  25       6.824  17.867 -20.982  1.00  0.95           H  
ATOM    389 1HB  GLN A  25       7.213  19.355 -18.358  1.00  0.95           H  
ATOM    390 2HB  GLN A  25       8.487  19.043 -19.534  1.00  0.95           H  
ATOM    391 1HG  GLN A  25       7.337  20.451 -21.155  1.00  0.95           H  
ATOM    392 2HG  GLN A  25       6.058  20.761 -19.945  1.00  0.95           H  
ATOM    393 1HE2 GLN A  25       7.787  23.433 -18.494  1.00  0.95           H  
ATOM    394 2HE2 GLN A  25       6.262  22.629 -18.842  1.00  0.95           H  
ATOM    395  N   VAL A  26       6.595  16.443 -18.046  1.00  0.96           N  
ATOM    396  CA  VAL A  26       7.048  15.349 -17.190  1.00  0.96           C  
ATOM    397  C   VAL A  26       6.617  13.966 -17.600  1.00  0.96           C  
ATOM    398  O   VAL A  26       7.415  13.035 -17.576  1.00  0.96           O  
ATOM    399  CB  VAL A  26       6.547  15.559 -15.778  1.00  0.96           C  
ATOM    400  CG1 VAL A  26       6.868  14.419 -14.929  1.00  0.96           C  
ATOM    401  CG2 VAL A  26       7.163  16.705 -15.270  1.00  0.96           C  
ATOM    402  H   VAL A  26       5.824  17.025 -17.721  1.00  0.96           H  
ATOM    403  HA  VAL A  26       8.132  15.378 -17.171  1.00  0.96           H  
ATOM    404  HB  VAL A  26       5.478  15.685 -15.797  1.00  0.96           H  
ATOM    405 1HG1 VAL A  26       6.508  14.605 -13.917  1.00  0.96           H  
ATOM    406 2HG1 VAL A  26       6.407  13.512 -15.321  1.00  0.96           H  
ATOM    407 3HG1 VAL A  26       7.937  14.327 -14.928  1.00  0.96           H  
ATOM    408 1HG2 VAL A  26       6.787  16.883 -14.277  1.00  0.96           H  
ATOM    409 2HG2 VAL A  26       8.242  16.578 -15.247  1.00  0.96           H  
ATOM    410 3HG2 VAL A  26       6.910  17.523 -15.917  1.00  0.96           H  
ATOM    411  N   VAL A  27       5.356  13.799 -17.957  1.00  0.97           N  
ATOM    412  CA  VAL A  27       4.879  12.476 -18.274  1.00  0.97           C  
ATOM    413  C   VAL A  27       5.680  11.744 -19.360  1.00  0.97           C  
ATOM    414  O   VAL A  27       6.089  10.618 -19.108  1.00  0.97           O  
ATOM    415  CB  VAL A  27       3.396  12.525 -18.600  1.00  0.97           C  
ATOM    416  CG1 VAL A  27       2.952  11.177 -19.143  1.00  0.97           C  
ATOM    417  CG2 VAL A  27       2.676  12.885 -17.309  1.00  0.97           C  
ATOM    418  H   VAL A  27       4.705  14.585 -18.004  1.00  0.97           H  
ATOM    419  HA  VAL A  27       4.963  11.882 -17.363  1.00  0.97           H  
ATOM    420  HB  VAL A  27       3.193  13.286 -19.348  1.00  0.97           H  
ATOM    421 1HG1 VAL A  27       1.898  11.171 -19.355  1.00  0.97           H  
ATOM    422 2HG1 VAL A  27       3.501  10.942 -20.056  1.00  0.97           H  
ATOM    423 3HG1 VAL A  27       3.161  10.438 -18.390  1.00  0.97           H  
ATOM    424 1HG2 VAL A  27       1.626  12.947 -17.470  1.00  0.97           H  
ATOM    425 2HG2 VAL A  27       2.883  12.128 -16.557  1.00  0.97           H  
ATOM    426 3HG2 VAL A  27       3.039  13.848 -16.960  1.00  0.97           H  
ATOM    427  N   PRO A  28       6.044  12.339 -20.518  1.00  0.97           N  
ATOM    428  CA  PRO A  28       6.855  11.697 -21.544  1.00  0.97           C  
ATOM    429  C   PRO A  28       8.284  11.360 -21.074  1.00  0.97           C  
ATOM    430  O   PRO A  28       9.030  10.694 -21.798  1.00  0.97           O  
ATOM    431  CB  PRO A  28       6.836  12.716 -22.695  1.00  0.97           C  
ATOM    432  CG  PRO A  28       6.542  14.033 -22.047  1.00  0.97           C  
ATOM    433  CD  PRO A  28       5.584  13.712 -20.928  1.00  0.97           C  
ATOM    434  HA  PRO A  28       6.341  10.772 -21.852  1.00  0.97           H  
ATOM    435 1HB  PRO A  28       7.809  12.711 -23.208  1.00  0.97           H  
ATOM    436 2HB  PRO A  28       6.081  12.425 -23.438  1.00  0.97           H  
ATOM    437 1HG  PRO A  28       7.476  14.485 -21.670  1.00  0.97           H  
ATOM    438 2HG  PRO A  28       6.117  14.747 -22.772  1.00  0.97           H  
ATOM    439 1HD  PRO A  28       5.742  14.493 -20.226  1.00  0.97           H  
ATOM    440 2HD  PRO A  28       4.551  13.687 -21.292  1.00  0.97           H  
ATOM    441  N   LEU A  29       8.706  11.862 -19.906  1.00  0.97           N  
ATOM    442  CA  LEU A  29      10.035  11.564 -19.394  1.00  0.97           C  
ATOM    443  C   LEU A  29       9.998  10.290 -18.535  1.00  0.97           C  
ATOM    444  O   LEU A  29      11.033   9.804 -18.084  1.00  0.97           O  
ATOM    445  CB  LEU A  29      10.545  12.745 -18.563  1.00  0.97           C  
ATOM    446  CG  LEU A  29      10.655  14.058 -19.341  1.00  0.97           C  
ATOM    447  CD1 LEU A  29      11.068  15.155 -18.426  1.00  0.97           C  
ATOM    448  CD2 LEU A  29      11.642  13.923 -20.460  1.00  0.97           C  
ATOM    449  H   LEU A  29       8.100  12.411 -19.302  1.00  0.97           H  
ATOM    450  HA  LEU A  29      10.708  11.401 -20.235  1.00  0.97           H  
ATOM    451 1HB  LEU A  29       9.876  12.902 -17.723  1.00  0.97           H  
ATOM    452 2HB  LEU A  29      11.531  12.502 -18.169  1.00  0.97           H  
ATOM    453  HG  LEU A  29       9.682  14.293 -19.751  1.00  0.97           H  
ATOM    454 1HD1 LEU A  29      11.119  16.085 -18.981  1.00  0.97           H  
ATOM    455 2HD1 LEU A  29      10.348  15.255 -17.626  1.00  0.97           H  
ATOM    456 3HD1 LEU A  29      12.033  14.917 -18.026  1.00  0.97           H  
ATOM    457 1HD2 LEU A  29      11.689  14.860 -21.013  1.00  0.97           H  
ATOM    458 2HD2 LEU A  29      12.622  13.696 -20.060  1.00  0.97           H  
ATOM    459 3HD2 LEU A  29      11.314  13.123 -21.117  1.00  0.97           H  
ATOM    460  N   MET A  30       8.798   9.737 -18.333  1.00  0.96           N  
ATOM    461  CA  MET A  30       8.584   8.529 -17.539  1.00  0.96           C  
ATOM    462  C   MET A  30       8.361   7.385 -18.524  1.00  0.96           C  
ATOM    463  O   MET A  30       7.389   7.430 -19.284  1.00  0.96           O  
ATOM    464  CB  MET A  30       7.380   8.677 -16.607  1.00  0.96           C  
ATOM    465  CG  MET A  30       7.089   7.421 -15.774  1.00  0.96           C  
ATOM    466  SD  MET A  30       8.393   7.039 -14.560  1.00  0.96           S  
ATOM    467  CE  MET A  30       8.128   8.214 -13.243  1.00  0.96           C  
ATOM    468  H   MET A  30       7.968  10.175 -18.739  1.00  0.96           H  
ATOM    469  HA  MET A  30       9.451   8.353 -16.922  1.00  0.96           H  
ATOM    470 1HB  MET A  30       7.540   9.511 -15.928  1.00  0.96           H  
ATOM    471 2HB  MET A  30       6.492   8.906 -17.195  1.00  0.96           H  
ATOM    472 1HG  MET A  30       6.148   7.547 -15.245  1.00  0.96           H  
ATOM    473 2HG  MET A  30       6.991   6.563 -16.450  1.00  0.96           H  
ATOM    474 1HE  MET A  30       8.885   8.069 -12.470  1.00  0.96           H  
ATOM    475 2HE  MET A  30       8.196   9.219 -13.631  1.00  0.96           H  
ATOM    476 3HE  MET A  30       7.139   8.065 -12.816  1.00  0.96           H  
ATOM    477  N   PRO A  31       9.254   6.384 -18.598  1.00  0.94           N  
ATOM    478  CA  PRO A  31       9.198   5.341 -19.591  1.00  0.94           C  
ATOM    479  C   PRO A  31       7.838   4.699 -19.656  1.00  0.94           C  
ATOM    480  O   PRO A  31       7.261   4.306 -18.641  1.00  0.94           O  
ATOM    481  CB  PRO A  31      10.221   4.340 -19.058  1.00  0.94           C  
ATOM    482  CG  PRO A  31      11.218   5.185 -18.322  1.00  0.94           C  
ATOM    483  CD  PRO A  31      10.405   6.263 -17.659  1.00  0.94           C  
ATOM    484  HA  PRO A  31       9.497   5.747 -20.569  1.00  0.94           H  
ATOM    485 1HB  PRO A  31       9.725   3.604 -18.419  1.00  0.94           H  
ATOM    486 2HB  PRO A  31      10.674   3.783 -19.890  1.00  0.94           H  
ATOM    487 1HG  PRO A  31      11.733   4.556 -17.589  1.00  0.94           H  
ATOM    488 2HG  PRO A  31      11.984   5.576 -19.006  1.00  0.94           H  
ATOM    489 1HD  PRO A  31      10.091   5.941 -16.660  1.00  0.94           H  
ATOM    490 2HD  PRO A  31      11.035   7.169 -17.646  1.00  0.94           H  
ATOM    491  N   GLY A  32       7.349   4.584 -20.880  1.00  0.91           N  
ATOM    492  CA  GLY A  32       6.072   3.968 -21.179  1.00  0.91           C  
ATOM    493  C   GLY A  32       4.862   4.877 -20.988  1.00  0.91           C  
ATOM    494  O   GLY A  32       3.745   4.461 -21.287  1.00  0.91           O  
ATOM    495  H   GLY A  32       7.894   4.943 -21.648  1.00  0.91           H  
ATOM    496 1HA  GLY A  32       6.086   3.597 -22.203  1.00  0.91           H  
ATOM    497 2HA  GLY A  32       5.960   3.101 -20.541  1.00  0.91           H  
ATOM    498  N   ALA A  33       5.048   6.105 -20.492  1.00  0.89           N  
ATOM    499  CA  ALA A  33       3.877   6.942 -20.229  1.00  0.89           C  
ATOM    500  C   ALA A  33       3.541   7.946 -21.321  1.00  0.89           C  
ATOM    501  O   ALA A  33       4.422   8.593 -21.906  1.00  0.89           O  
ATOM    502  CB  ALA A  33       4.069   7.682 -18.936  1.00  0.89           C  
ATOM    503  H   ALA A  33       5.979   6.446 -20.238  1.00  0.89           H  
ATOM    504  HA  ALA A  33       3.025   6.284 -20.118  1.00  0.89           H  
ATOM    505 1HB  ALA A  33       3.171   8.237 -18.720  1.00  0.89           H  
ATOM    506 2HB  ALA A  33       4.263   6.972 -18.134  1.00  0.89           H  
ATOM    507 3HB  ALA A  33       4.914   8.355 -19.031  1.00  0.89           H  
ATOM    508  N   ARG A  34       2.235   8.104 -21.544  1.00  0.88           N  
ATOM    509  CA  ARG A  34       1.686   9.062 -22.495  1.00  0.88           C  
ATOM    510  C   ARG A  34       0.451   9.786 -21.971  1.00  0.88           C  
ATOM    511  O   ARG A  34      -0.347   9.225 -21.212  1.00  0.88           O  
ATOM    512  CB  ARG A  34       1.299   8.364 -23.792  1.00  0.88           C  
ATOM    513  CG  ARG A  34       2.457   7.747 -24.579  1.00  0.88           C  
ATOM    514  CD  ARG A  34       3.326   8.812 -25.160  1.00  0.88           C  
ATOM    515  NE  ARG A  34       4.382   8.277 -26.001  1.00  0.88           N  
ATOM    516  CZ  ARG A  34       5.599   7.872 -25.572  1.00  0.88           C  
ATOM    517  NH1 ARG A  34       5.934   7.934 -24.294  1.00  0.88           N  
ATOM    518  NH2 ARG A  34       6.473   7.410 -26.454  1.00  0.88           N  
ATOM    519  H   ARG A  34       1.591   7.493 -21.042  1.00  0.88           H  
ATOM    520  HA  ARG A  34       2.454   9.806 -22.709  1.00  0.88           H  
ATOM    521 1HB  ARG A  34       0.593   7.563 -23.568  1.00  0.88           H  
ATOM    522 2HB  ARG A  34       0.787   9.075 -24.446  1.00  0.88           H  
ATOM    523 1HG  ARG A  34       3.060   7.106 -23.942  1.00  0.88           H  
ATOM    524 2HG  ARG A  34       2.056   7.155 -25.400  1.00  0.88           H  
ATOM    525 1HD  ARG A  34       2.717   9.484 -25.763  1.00  0.88           H  
ATOM    526 2HD  ARG A  34       3.792   9.377 -24.352  1.00  0.88           H  
ATOM    527  HE  ARG A  34       4.192   8.205 -26.990  1.00  0.88           H  
ATOM    528 1HH1 ARG A  34       5.279   8.285 -23.574  1.00  0.88           H  
ATOM    529 2HH1 ARG A  34       6.849   7.630 -24.002  1.00  0.88           H  
ATOM    530 1HH2 ARG A  34       6.226   7.361 -27.433  1.00  0.88           H  
ATOM    531 2HH2 ARG A  34       7.385   7.107 -26.149  1.00  0.88           H  
ATOM    532  N   LEU A  35       0.254  11.023 -22.419  1.00  0.89           N  
ATOM    533  CA  LEU A  35      -0.984  11.732 -22.108  1.00  0.89           C  
ATOM    534  C   LEU A  35      -1.934  11.701 -23.280  1.00  0.89           C  
ATOM    535  O   LEU A  35      -1.508  11.724 -24.436  1.00  0.89           O  
ATOM    536  CB  LEU A  35      -0.728  13.167 -21.659  1.00  0.89           C  
ATOM    537  CG  LEU A  35       0.049  13.262 -20.398  1.00  0.89           C  
ATOM    538  CD1 LEU A  35       0.274  14.723 -20.009  1.00  0.89           C  
ATOM    539  CD2 LEU A  35      -0.743  12.482 -19.360  1.00  0.89           C  
ATOM    540  H   LEU A  35       0.947  11.464 -23.007  1.00  0.89           H  
ATOM    541  HA  LEU A  35      -1.476  11.226 -21.282  1.00  0.89           H  
ATOM    542 1HB  LEU A  35      -0.186  13.696 -22.440  1.00  0.89           H  
ATOM    543 2HB  LEU A  35      -1.689  13.662 -21.501  1.00  0.89           H  
ATOM    544  HG  LEU A  35       1.019  12.829 -20.531  1.00  0.89           H  
ATOM    545 1HD1 LEU A  35       0.841  14.775 -19.083  1.00  0.89           H  
ATOM    546 2HD1 LEU A  35       0.829  15.229 -20.796  1.00  0.89           H  
ATOM    547 3HD1 LEU A  35      -0.683  15.224 -19.872  1.00  0.89           H  
ATOM    548 1HD2 LEU A  35      -0.260  12.497 -18.405  1.00  0.89           H  
ATOM    549 2HD2 LEU A  35      -1.709  12.921 -19.282  1.00  0.89           H  
ATOM    550 3HD2 LEU A  35      -0.851  11.453 -19.684  1.00  0.89           H  
ATOM    551  N   THR A  36      -3.223  11.628 -22.967  1.00  0.91           N  
ATOM    552  CA  THR A  36      -4.264  11.599 -23.980  1.00  0.91           C  
ATOM    553  C   THR A  36      -5.241  12.787 -23.901  1.00  0.91           C  
ATOM    554  O   THR A  36      -5.900  13.109 -24.892  1.00  0.91           O  
ATOM    555  CB  THR A  36      -5.032  10.270 -23.867  1.00  0.91           C  
ATOM    556  OG1 THR A  36      -5.652  10.192 -22.582  1.00  0.91           O  
ATOM    557  CG2 THR A  36      -4.065   9.083 -24.045  1.00  0.91           C  
ATOM    558  H   THR A  36      -3.485  11.595 -21.989  1.00  0.91           H  
ATOM    559  HA  THR A  36      -3.787  11.632 -24.958  1.00  0.91           H  
ATOM    560  HB  THR A  36      -5.801  10.225 -24.636  1.00  0.91           H  
ATOM    561  HG1 THR A  36      -5.049  10.558 -21.913  1.00  0.91           H  
ATOM    562 1HG2 THR A  36      -4.618   8.149 -23.961  1.00  0.91           H  
ATOM    563 2HG2 THR A  36      -3.600   9.145 -25.029  1.00  0.91           H  
ATOM    564 3HG2 THR A  36      -3.293   9.107 -23.291  1.00  0.91           H  
ATOM    565  N   GLY A  37      -5.325  13.462 -22.746  1.00  0.94           N  
ATOM    566  CA  GLY A  37      -6.276  14.578 -22.629  1.00  0.94           C  
ATOM    567  C   GLY A  37      -6.375  15.173 -21.226  1.00  0.94           C  
ATOM    568  O   GLY A  37      -5.652  14.779 -20.313  1.00  0.94           O  
ATOM    569  H   GLY A  37      -4.782  13.153 -21.945  1.00  0.94           H  
ATOM    570 1HA  GLY A  37      -5.988  15.363 -23.328  1.00  0.94           H  
ATOM    571 2HA  GLY A  37      -7.261  14.234 -22.939  1.00  0.94           H  
ATOM    572  N   HIS A  38      -7.249  16.161 -21.052  1.00  0.97           N  
ATOM    573  CA  HIS A  38      -7.394  16.777 -19.734  1.00  0.97           C  
ATOM    574  C   HIS A  38      -8.727  17.495 -19.550  1.00  0.97           C  
ATOM    575  O   HIS A  38      -9.416  17.815 -20.522  1.00  0.97           O  
ATOM    576  CB  HIS A  38      -6.257  17.777 -19.458  1.00  0.97           C  
ATOM    577  CG  HIS A  38      -6.238  18.980 -20.350  1.00  0.97           C  
ATOM    578  ND1 HIS A  38      -5.673  18.975 -21.616  1.00  0.97           N  
ATOM    579  CD2 HIS A  38      -6.716  20.232 -20.155  1.00  0.97           C  
ATOM    580  CE1 HIS A  38      -5.809  20.176 -22.159  1.00  0.97           C  
ATOM    581  NE2 HIS A  38      -6.435  20.957 -21.294  1.00  0.97           N  
ATOM    582  H   HIS A  38      -7.821  16.476 -21.824  1.00  0.97           H  
ATOM    583  HA  HIS A  38      -7.346  16.001 -18.972  1.00  0.97           H  
ATOM    584 1HB  HIS A  38      -6.337  18.126 -18.424  1.00  0.97           H  
ATOM    585 2HB  HIS A  38      -5.296  17.271 -19.547  1.00  0.97           H  
ATOM    586  HD2 HIS A  38      -7.226  20.593 -19.259  1.00  0.97           H  
ATOM    587  HE1 HIS A  38      -5.462  20.471 -23.149  1.00  0.97           H  
ATOM    588  HE2 HIS A  38      -6.672  21.928 -21.441  1.00  0.97           H  
ATOM    589  N   ASP A  39      -9.060  17.763 -18.288  1.00  0.98           N  
ATOM    590  CA  ASP A  39     -10.234  18.533 -17.895  1.00  0.98           C  
ATOM    591  C   ASP A  39      -9.954  19.227 -16.555  1.00  0.98           C  
ATOM    592  O   ASP A  39      -9.958  18.592 -15.498  1.00  0.98           O  
ATOM    593  CB  ASP A  39     -11.465  17.615 -17.795  1.00  0.98           C  
ATOM    594  CG  ASP A  39     -12.815  18.344 -17.513  1.00  0.98           C  
ATOM    595  OD1 ASP A  39     -12.815  19.533 -17.302  1.00  0.98           O  
ATOM    596  OD2 ASP A  39     -13.828  17.675 -17.516  1.00  0.98           O  
ATOM    597  H   ASP A  39      -8.444  17.413 -17.554  1.00  0.98           H  
ATOM    598  HA  ASP A  39     -10.423  19.298 -18.649  1.00  0.98           H  
ATOM    599 1HB  ASP A  39     -11.568  17.057 -18.726  1.00  0.98           H  
ATOM    600 2HB  ASP A  39     -11.300  16.887 -16.999  1.00  0.98           H  
ATOM    601  N   GLY A  40      -9.674  20.524 -16.584  1.00  0.97           N  
ATOM    602  CA  GLY A  40      -9.311  21.206 -15.348  1.00  0.97           C  
ATOM    603  C   GLY A  40      -8.033  20.616 -14.758  1.00  0.97           C  
ATOM    604  O   GLY A  40      -7.007  20.555 -15.433  1.00  0.97           O  
ATOM    605  H   GLY A  40      -9.706  21.026 -17.459  1.00  0.97           H  
ATOM    606 1HA  GLY A  40      -9.170  22.268 -15.545  1.00  0.97           H  
ATOM    607 2HA  GLY A  40     -10.125  21.117 -14.630  1.00  0.97           H  
ATOM    608  N   ASP A  41      -8.110  20.159 -13.507  1.00  0.94           N  
ATOM    609  CA  ASP A  41      -6.954  19.599 -12.807  1.00  0.94           C  
ATOM    610  C   ASP A  41      -6.783  18.087 -13.013  1.00  0.94           C  
ATOM    611  O   ASP A  41      -5.851  17.480 -12.467  1.00  0.94           O  
ATOM    612  CB  ASP A  41      -7.074  19.928 -11.320  1.00  0.94           C  
ATOM    613  CG  ASP A  41      -6.949  21.433 -11.060  1.00  0.94           C  
ATOM    614  OD1 ASP A  41      -6.104  22.040 -11.669  1.00  0.94           O  
ATOM    615  OD2 ASP A  41      -7.723  21.965 -10.304  1.00  0.94           O  
ATOM    616  H   ASP A  41      -8.994  20.215 -13.022  1.00  0.94           H  
ATOM    617  HA  ASP A  41      -6.059  20.089 -13.193  1.00  0.94           H  
ATOM    618 1HB  ASP A  41      -8.038  19.583 -10.946  1.00  0.94           H  
ATOM    619 2HB  ASP A  41      -6.299  19.404 -10.756  1.00  0.94           H  
ATOM    620  N   ASP A  42      -7.706  17.481 -13.774  1.00  0.90           N  
ATOM    621  CA  ASP A  42      -7.677  16.054 -14.103  1.00  0.90           C  
ATOM    622  C   ASP A  42      -6.953  15.814 -15.426  1.00  0.90           C  
ATOM    623  O   ASP A  42      -7.319  16.372 -16.468  1.00  0.90           O  
ATOM    624  CB  ASP A  42      -9.085  15.449 -14.199  1.00  0.90           C  
ATOM    625  CG  ASP A  42      -9.833  15.263 -12.858  1.00  0.90           C  
ATOM    626  OD1 ASP A  42      -9.286  14.664 -11.952  1.00  0.90           O  
ATOM    627  OD2 ASP A  42     -10.951  15.677 -12.761  1.00  0.90           O  
ATOM    628  H   ASP A  42      -8.453  18.037 -14.194  1.00  0.90           H  
ATOM    629  HA  ASP A  42      -7.131  15.530 -13.318  1.00  0.90           H  
ATOM    630 1HB  ASP A  42      -9.697  16.093 -14.835  1.00  0.90           H  
ATOM    631 2HB  ASP A  42      -9.017  14.483 -14.699  1.00  0.90           H  
ATOM    632  N   VAL A  43      -5.915  14.996 -15.394  1.00  0.87           N  
ATOM    633  CA  VAL A  43      -5.160  14.693 -16.604  1.00  0.87           C  
ATOM    634  C   VAL A  43      -5.273  13.210 -16.942  1.00  0.87           C  
ATOM    635  O   VAL A  43      -5.124  12.344 -16.079  1.00  0.87           O  
ATOM    636  CB  VAL A  43      -3.707  15.153 -16.459  1.00  0.87           C  
ATOM    637  CG1 VAL A  43      -2.940  14.773 -17.655  1.00  0.87           C  
ATOM    638  CG2 VAL A  43      -3.687  16.666 -16.263  1.00  0.87           C  
ATOM    639  H   VAL A  43      -5.651  14.569 -14.505  1.00  0.87           H  
ATOM    640  HA  VAL A  43      -5.588  15.251 -17.434  1.00  0.87           H  
ATOM    641  HB  VAL A  43      -3.265  14.687 -15.627  1.00  0.87           H  
ATOM    642 1HG1 VAL A  43      -1.903  15.094 -17.551  1.00  0.87           H  
ATOM    643 2HG1 VAL A  43      -2.988  13.699 -17.736  1.00  0.87           H  
ATOM    644 3HG1 VAL A  43      -3.380  15.235 -18.545  1.00  0.87           H  
ATOM    645 1HG2 VAL A  43      -2.664  17.007 -16.164  1.00  0.87           H  
ATOM    646 2HG2 VAL A  43      -4.146  17.147 -17.126  1.00  0.87           H  
ATOM    647 3HG2 VAL A  43      -4.244  16.930 -15.363  1.00  0.87           H  
ATOM    648  N   LEU A  44      -5.608  12.920 -18.194  1.00  0.85           N  
ATOM    649  CA  LEU A  44      -5.852  11.553 -18.626  1.00  0.85           C  
ATOM    650  C   LEU A  44      -4.703  11.001 -19.458  1.00  0.85           C  
ATOM    651  O   LEU A  44      -4.155  11.700 -20.327  1.00  0.85           O  
ATOM    652  CB  LEU A  44      -7.126  11.531 -19.463  1.00  0.85           C  
ATOM    653  CG  LEU A  44      -8.351  12.160 -18.788  1.00  0.85           C  
ATOM    654  CD1 LEU A  44      -9.520  12.119 -19.742  1.00  0.85           C  
ATOM    655  CD2 LEU A  44      -8.634  11.441 -17.503  1.00  0.85           C  
ATOM    656  H   LEU A  44      -5.690  13.671 -18.874  1.00  0.85           H  
ATOM    657  HA  LEU A  44      -5.984  10.922 -17.749  1.00  0.85           H  
ATOM    658 1HB  LEU A  44      -6.941  12.063 -20.395  1.00  0.85           H  
ATOM    659 2HB  LEU A  44      -7.365  10.494 -19.701  1.00  0.85           H  
ATOM    660  HG  LEU A  44      -8.143  13.212 -18.569  1.00  0.85           H  
ATOM    661 1HD1 LEU A  44     -10.389  12.582 -19.274  1.00  0.85           H  
ATOM    662 2HD1 LEU A  44      -9.264  12.664 -20.651  1.00  0.85           H  
ATOM    663 3HD1 LEU A  44      -9.750  11.083 -19.990  1.00  0.85           H  
ATOM    664 1HD2 LEU A  44      -9.493  11.890 -17.007  1.00  0.85           H  
ATOM    665 2HD2 LEU A  44      -8.838  10.388 -17.707  1.00  0.85           H  
ATOM    666 3HD2 LEU A  44      -7.761  11.526 -16.868  1.00  0.85           H  
ATOM    667  N   GLY A  45      -4.408   9.715 -19.272  1.00  0.87           N  
ATOM    668  CA  GLY A  45      -3.321   9.086 -20.020  1.00  0.87           C  
ATOM    669  C   GLY A  45      -3.202   7.576 -19.825  1.00  0.87           C  
ATOM    670  O   GLY A  45      -4.140   6.908 -19.371  1.00  0.87           O  
ATOM    671  H   GLY A  45      -4.927   9.188 -18.564  1.00  0.87           H  
ATOM    672 1HA  GLY A  45      -3.442   9.299 -21.073  1.00  0.87           H  
ATOM    673 2HA  GLY A  45      -2.384   9.548 -19.720  1.00  0.87           H  
ATOM    674  N   ALA A  46      -2.042   7.044 -20.220  1.00  0.92           N  
ATOM    675  CA  ALA A  46      -1.789   5.604 -20.163  1.00  0.92           C  
ATOM    676  C   ALA A  46      -0.313   5.281 -19.969  1.00  0.92           C  
ATOM    677  O   ALA A  46       0.560   6.065 -20.360  1.00  0.92           O  
ATOM    678  CB  ALA A  46      -2.275   4.951 -21.445  1.00  0.92           C  
ATOM    679  H   ALA A  46      -1.325   7.676 -20.575  1.00  0.92           H  
ATOM    680  HA  ALA A  46      -2.329   5.202 -19.313  1.00  0.92           H  
ATOM    681 1HB  ALA A  46      -2.109   3.870 -21.381  1.00  0.92           H  
ATOM    682 2HB  ALA A  46      -3.339   5.148 -21.571  1.00  0.92           H  
ATOM    683 3HB  ALA A  46      -1.725   5.355 -22.291  1.00  0.92           H  
ATOM    684  N   VAL A  47      -0.043   4.122 -19.347  1.00  1.02           N  
ATOM    685  CA  VAL A  47       1.335   3.686 -19.125  1.00  1.02           C  
ATOM    686  C   VAL A  47       1.603   2.221 -19.501  1.00  1.02           C  
ATOM    687  O   VAL A  47       0.894   1.311 -19.048  1.00  1.02           O  
ATOM    688  CB  VAL A  47       1.729   3.871 -17.642  1.00  1.02           C  
ATOM    689  CG1 VAL A  47       3.198   3.444 -17.448  1.00  1.02           C  
ATOM    690  CG2 VAL A  47       1.507   5.316 -17.200  1.00  1.02           C  
ATOM    691  H   VAL A  47      -0.823   3.535 -19.057  1.00  1.02           H  
ATOM    692  HA  VAL A  47       1.977   4.309 -19.727  1.00  1.02           H  
ATOM    693  HB  VAL A  47       1.118   3.212 -17.026  1.00  1.02           H  
ATOM    694 1HG1 VAL A  47       3.475   3.549 -16.403  1.00  1.02           H  
ATOM    695 2HG1 VAL A  47       3.328   2.416 -17.744  1.00  1.02           H  
ATOM    696 3HG1 VAL A  47       3.849   4.077 -18.059  1.00  1.02           H  
ATOM    697 1HG2 VAL A  47       1.788   5.421 -16.154  1.00  1.02           H  
ATOM    698 2HG2 VAL A  47       2.110   5.970 -17.802  1.00  1.02           H  
ATOM    699 3HG2 VAL A  47       0.462   5.586 -17.313  1.00  1.02           H  
ATOM    700  N   LYS A  48       2.657   1.991 -20.288  1.00  1.17           N  
ATOM    701  CA  LYS A  48       3.097   0.640 -20.653  1.00  1.17           C  
ATOM    702  C   LYS A  48       4.329   0.224 -19.845  1.00  1.17           C  
ATOM    703  O   LYS A  48       5.310   0.962 -19.793  1.00  1.17           O  
ATOM    704  CB  LYS A  48       3.436   0.575 -22.140  1.00  1.17           C  
ATOM    705  CG  LYS A  48       2.256   0.770 -23.063  1.00  1.17           C  
ATOM    706  CD  LYS A  48       2.665   0.744 -24.529  1.00  1.17           C  
ATOM    707  CE  LYS A  48       1.451   0.933 -25.434  1.00  1.17           C  
ATOM    708  NZ  LYS A  48       1.823   0.964 -26.872  1.00  1.17           N  
ATOM    709  H   LYS A  48       3.164   2.798 -20.653  1.00  1.17           H  
ATOM    710  HA  LYS A  48       2.295  -0.067 -20.436  1.00  1.17           H  
ATOM    711 1HB  LYS A  48       4.174   1.344 -22.374  1.00  1.17           H  
ATOM    712 2HB  LYS A  48       3.884  -0.393 -22.365  1.00  1.17           H  
ATOM    713 1HG  LYS A  48       1.557  -0.043 -22.897  1.00  1.17           H  
ATOM    714 2HG  LYS A  48       1.754   1.712 -22.841  1.00  1.17           H  
ATOM    715 1HD  LYS A  48       3.384   1.541 -24.722  1.00  1.17           H  
ATOM    716 2HD  LYS A  48       3.132  -0.212 -24.759  1.00  1.17           H  
ATOM    717 1HE  LYS A  48       0.761   0.111 -25.274  1.00  1.17           H  
ATOM    718 2HE  LYS A  48       0.953   1.867 -25.173  1.00  1.17           H  
ATOM    719 1HZ  LYS A  48       0.987   1.085 -27.425  1.00  1.17           H  
ATOM    720 2HZ  LYS A  48       2.457   1.731 -27.042  1.00  1.17           H  
ATOM    721 3HZ  LYS A  48       2.268   0.094 -27.119  1.00  1.17           H  
ATOM    722  N   VAL A  49       4.296  -0.958 -19.237  1.00  1.38           N  
ATOM    723  CA  VAL A  49       5.439  -1.431 -18.461  1.00  1.38           C  
ATOM    724  C   VAL A  49       5.936  -2.805 -18.904  1.00  1.38           C  
ATOM    725  O   VAL A  49       5.186  -3.790 -18.913  1.00  1.38           O  
ATOM    726  CB  VAL A  49       5.096  -1.483 -16.953  1.00  1.38           C  
ATOM    727  CG1 VAL A  49       6.291  -2.024 -16.165  1.00  1.38           C  
ATOM    728  CG2 VAL A  49       4.729  -0.086 -16.454  1.00  1.38           C  
ATOM    729  H   VAL A  49       3.463  -1.543 -19.306  1.00  1.38           H  
ATOM    730  HA  VAL A  49       6.257  -0.721 -18.592  1.00  1.38           H  
ATOM    731  HB  VAL A  49       4.256  -2.167 -16.798  1.00  1.38           H  
ATOM    732 1HG1 VAL A  49       6.036  -2.072 -15.112  1.00  1.38           H  
ATOM    733 2HG1 VAL A  49       6.533  -3.024 -16.522  1.00  1.38           H  
ATOM    734 3HG1 VAL A  49       7.149  -1.367 -16.303  1.00  1.38           H  
ATOM    735 1HG2 VAL A  49       4.487  -0.131 -15.394  1.00  1.38           H  
ATOM    736 2HG2 VAL A  49       5.572   0.593 -16.609  1.00  1.38           H  
ATOM    737 3HG2 VAL A  49       3.866   0.275 -17.000  1.00  1.38           H  
ATOM    738  N   LYS A  50       7.214  -2.860 -19.272  1.00  1.62           N  
ATOM    739  CA  LYS A  50       7.852  -4.100 -19.695  1.00  1.62           C  
ATOM    740  C   LYS A  50       9.178  -4.275 -18.969  1.00  1.62           C  
ATOM    741  O   LYS A  50      10.175  -3.631 -19.296  1.00  1.62           O  
ATOM    742  CB  LYS A  50       8.054  -4.123 -21.206  1.00  1.62           C  
ATOM    743  CG  LYS A  50       6.757  -4.117 -22.020  1.00  1.62           C  
ATOM    744  CD  LYS A  50       7.034  -4.210 -23.509  1.00  1.62           C  
ATOM    745  CE  LYS A  50       5.741  -4.215 -24.311  1.00  1.62           C  
ATOM    746  NZ  LYS A  50       5.999  -4.308 -25.776  1.00  1.62           N  
ATOM    747  H   LYS A  50       7.763  -2.012 -19.248  1.00  1.62           H  
ATOM    748  HA  LYS A  50       7.213  -4.939 -19.416  1.00  1.62           H  
ATOM    749 1HB  LYS A  50       8.646  -3.260 -21.509  1.00  1.62           H  
ATOM    750 2HB  LYS A  50       8.615  -5.017 -21.480  1.00  1.62           H  
ATOM    751 1HG  LYS A  50       6.136  -4.957 -21.717  1.00  1.62           H  
ATOM    752 2HG  LYS A  50       6.207  -3.197 -21.827  1.00  1.62           H  
ATOM    753 1HD  LYS A  50       7.643  -3.360 -23.822  1.00  1.62           H  
ATOM    754 2HD  LYS A  50       7.585  -5.126 -23.720  1.00  1.62           H  
ATOM    755 1HE  LYS A  50       5.135  -5.066 -24.002  1.00  1.62           H  
ATOM    756 2HE  LYS A  50       5.189  -3.296 -24.106  1.00  1.62           H  
ATOM    757 1HZ  LYS A  50       5.120  -4.311 -26.274  1.00  1.62           H  
ATOM    758 2HZ  LYS A  50       6.551  -3.516 -26.073  1.00  1.62           H  
ATOM    759 3HZ  LYS A  50       6.500  -5.162 -25.976  1.00  1.62           H  
ATOM    760  N   VAL A  51       9.153  -5.117 -17.958  1.00  1.84           N  
ATOM    761  CA  VAL A  51      10.250  -5.382 -17.043  1.00  1.84           C  
ATOM    762  C   VAL A  51      10.466  -6.890 -16.958  1.00  1.84           C  
ATOM    763  O   VAL A  51      10.254  -7.596 -17.947  1.00  1.84           O  
ATOM    764  CB  VAL A  51       9.963  -4.721 -15.680  1.00  1.84           C  
ATOM    765  CG1 VAL A  51       9.899  -3.206 -15.818  1.00  1.84           C  
ATOM    766  CG2 VAL A  51       8.641  -5.198 -15.227  1.00  1.84           C  
ATOM    767  H   VAL A  51       8.280  -5.615 -17.749  1.00  1.84           H  
ATOM    768  HA  VAL A  51      11.156  -4.930 -17.445  1.00  1.84           H  
ATOM    769  HB  VAL A  51      10.740  -4.960 -14.970  1.00  1.84           H  
ATOM    770 1HG1 VAL A  51       9.687  -2.772 -14.860  1.00  1.84           H  
ATOM    771 2HG1 VAL A  51      10.857  -2.835 -16.177  1.00  1.84           H  
ATOM    772 3HG1 VAL A  51       9.123  -2.928 -16.517  1.00  1.84           H  
ATOM    773 1HG2 VAL A  51       8.367  -4.770 -14.323  1.00  1.84           H  
ATOM    774 2HG2 VAL A  51       7.918  -4.908 -15.971  1.00  1.84           H  
ATOM    775 3HG2 VAL A  51       8.643  -6.279 -15.125  1.00  1.84           H  
ATOM    776  N   GLY A  52      11.002  -7.348 -15.828  1.00  1.96           N  
ATOM    777  CA  GLY A  52      11.195  -8.760 -15.534  1.00  1.96           C  
ATOM    778  C   GLY A  52       9.776  -9.334 -15.430  1.00  1.96           C  
ATOM    779  O   GLY A  52       8.899  -8.882 -16.143  1.00  1.96           O  
ATOM    780  H   GLY A  52      11.212  -6.686 -15.102  1.00  1.96           H  
ATOM    781 1HA  GLY A  52      11.752  -9.246 -16.336  1.00  1.96           H  
ATOM    782 2HA  GLY A  52      11.753  -8.869 -14.609  1.00  1.96           H  
ATOM    783  N   PRO A  53       9.467 -10.285 -14.560  1.00  1.95           N  
ATOM    784  CA  PRO A  53       8.176 -10.977 -14.515  1.00  1.95           C  
ATOM    785  C   PRO A  53       6.896 -10.116 -14.742  1.00  1.95           C  
ATOM    786  O   PRO A  53       5.868 -10.665 -15.143  1.00  1.95           O  
ATOM    787  CB  PRO A  53       8.227 -11.568 -13.102  1.00  1.95           C  
ATOM    788  CG  PRO A  53       9.709 -11.822 -12.850  1.00  1.95           C  
ATOM    789  CD  PRO A  53      10.434 -10.696 -13.530  1.00  1.95           C  
ATOM    790  HA  PRO A  53       8.201 -11.791 -15.253  1.00  1.95           H  
ATOM    791 1HB  PRO A  53       7.797 -10.853 -12.384  1.00  1.95           H  
ATOM    792 2HB  PRO A  53       7.620 -12.483 -13.054  1.00  1.95           H  
ATOM    793 1HG  PRO A  53       9.904 -11.851 -11.767  1.00  1.95           H  
ATOM    794 2HG  PRO A  53       9.996 -12.807 -13.248  1.00  1.95           H  
ATOM    795 1HD  PRO A  53      10.640  -9.899 -12.817  1.00  1.95           H  
ATOM    796 2HD  PRO A  53      11.351 -11.085 -13.995  1.00  1.95           H  
ATOM    797  N   VAL A  54       6.917  -8.817 -14.453  1.00  1.80           N  
ATOM    798  CA  VAL A  54       5.733  -7.978 -14.644  1.00  1.80           C  
ATOM    799  C   VAL A  54       5.606  -7.380 -16.064  1.00  1.80           C  
ATOM    800  O   VAL A  54       6.500  -6.687 -16.556  1.00  1.80           O  
ATOM    801  CB  VAL A  54       5.741  -6.804 -13.632  1.00  1.80           C  
ATOM    802  CG1 VAL A  54       4.594  -5.868 -13.898  1.00  1.80           C  
ATOM    803  CG2 VAL A  54       5.625  -7.319 -12.233  1.00  1.80           C  
ATOM    804  H   VAL A  54       7.771  -8.391 -14.143  1.00  1.80           H  
ATOM    805  HA  VAL A  54       4.852  -8.591 -14.452  1.00  1.80           H  
ATOM    806  HB  VAL A  54       6.651  -6.263 -13.733  1.00  1.80           H  
ATOM    807 1HG1 VAL A  54       4.622  -5.047 -13.183  1.00  1.80           H  
ATOM    808 2HG1 VAL A  54       4.671  -5.465 -14.908  1.00  1.80           H  
ATOM    809 3HG1 VAL A  54       3.656  -6.412 -13.797  1.00  1.80           H  
ATOM    810 1HG2 VAL A  54       5.643  -6.488 -11.531  1.00  1.80           H  
ATOM    811 2HG2 VAL A  54       4.690  -7.843 -12.142  1.00  1.80           H  
ATOM    812 3HG2 VAL A  54       6.441  -7.990 -12.019  1.00  1.80           H  
ATOM    813  N   THR A  55       4.461  -7.622 -16.693  1.00  1.56           N  
ATOM    814  CA  THR A  55       4.142  -7.013 -17.980  1.00  1.56           C  
ATOM    815  C   THR A  55       2.743  -6.442 -17.855  1.00  1.56           C  
ATOM    816  O   THR A  55       1.824  -7.164 -17.456  1.00  1.56           O  
ATOM    817  CB  THR A  55       4.160  -8.006 -19.160  1.00  1.56           C  
ATOM    818  OG1 THR A  55       5.444  -8.624 -19.266  1.00  1.56           O  
ATOM    819  CG2 THR A  55       3.857  -7.261 -20.462  1.00  1.56           C  
ATOM    820  H   THR A  55       3.787  -8.229 -16.251  1.00  1.56           H  
ATOM    821  HA  THR A  55       4.834  -6.195 -18.183  1.00  1.56           H  
ATOM    822  HB  THR A  55       3.408  -8.776 -19.003  1.00  1.56           H  
ATOM    823  HG1 THR A  55       6.130  -7.950 -19.264  1.00  1.56           H  
ATOM    824 1HG2 THR A  55       3.872  -7.960 -21.295  1.00  1.56           H  
ATOM    825 2HG2 THR A  55       2.876  -6.796 -20.402  1.00  1.56           H  
ATOM    826 3HG2 THR A  55       4.611  -6.492 -20.618  1.00  1.56           H  
ATOM    827  N   SER A  56       2.561  -5.175 -18.198  1.00  1.32           N  
ATOM    828  CA  SER A  56       1.219  -4.610 -18.100  1.00  1.32           C  
ATOM    829  C   SER A  56       1.024  -3.336 -18.903  1.00  1.32           C  
ATOM    830  O   SER A  56       1.981  -2.681 -19.318  1.00  1.32           O  
ATOM    831  CB  SER A  56       0.883  -4.312 -16.655  1.00  1.32           C  
ATOM    832  OG  SER A  56       1.673  -3.259 -16.176  1.00  1.32           O  
ATOM    833  H   SER A  56       3.359  -4.615 -18.506  1.00  1.32           H  
ATOM    834  HA  SER A  56       0.510  -5.352 -18.474  1.00  1.32           H  
ATOM    835 1HB  SER A  56      -0.174  -4.047 -16.581  1.00  1.32           H  
ATOM    836 2HB  SER A  56       1.035  -5.195 -16.041  1.00  1.32           H  
ATOM    837  HG  SER A  56       1.438  -2.497 -16.714  1.00  1.32           H  
ATOM    838  N   GLU A  57      -0.235  -2.962 -19.065  1.00  1.12           N  
ATOM    839  CA  GLU A  57      -0.589  -1.671 -19.639  1.00  1.12           C  
ATOM    840  C   GLU A  57      -1.829  -1.160 -18.945  1.00  1.12           C  
ATOM    841  O   GLU A  57      -2.850  -1.850 -18.936  1.00  1.12           O  
ATOM    842  CB  GLU A  57      -0.822  -1.760 -21.151  1.00  1.12           C  
ATOM    843  CG  GLU A  57      -1.171  -0.410 -21.804  1.00  1.12           C  
ATOM    844  CD  GLU A  57      -1.266  -0.471 -23.316  1.00  1.12           C  
ATOM    845  OE1 GLU A  57      -1.021  -1.516 -23.871  1.00  1.12           O  
ATOM    846  OE2 GLU A  57      -1.552   0.540 -23.918  1.00  1.12           O  
ATOM    847  H   GLU A  57      -0.971  -3.575 -18.735  1.00  1.12           H  
ATOM    848  HA  GLU A  57       0.219  -0.968 -19.452  1.00  1.12           H  
ATOM    849 1HB  GLU A  57       0.077  -2.142 -21.635  1.00  1.12           H  
ATOM    850 2HB  GLU A  57      -1.632  -2.458 -21.357  1.00  1.12           H  
ATOM    851 1HG  GLU A  57      -2.123  -0.069 -21.408  1.00  1.12           H  
ATOM    852 2HG  GLU A  57      -0.419   0.324 -21.516  1.00  1.12           H  
ATOM    853  N   PHE A  58      -1.731   0.049 -18.404  1.00  0.97           N  
ATOM    854  CA  PHE A  58      -2.794   0.701 -17.646  1.00  0.97           C  
ATOM    855  C   PHE A  58      -3.281   1.998 -18.247  1.00  0.97           C  
ATOM    856  O   PHE A  58      -2.515   2.753 -18.850  1.00  0.97           O  
ATOM    857  CB  PHE A  58      -2.326   0.974 -16.211  1.00  0.97           C  
ATOM    858  CG  PHE A  58      -2.220  -0.234 -15.301  1.00  0.97           C  
ATOM    859  CD1 PHE A  58      -1.119  -1.073 -15.291  1.00  0.97           C  
ATOM    860  CD2 PHE A  58      -3.235  -0.484 -14.394  1.00  0.97           C  
ATOM    861  CE1 PHE A  58      -1.070  -2.149 -14.412  1.00  0.97           C  
ATOM    862  CE2 PHE A  58      -3.182  -1.548 -13.527  1.00  0.97           C  
ATOM    863  CZ  PHE A  58      -2.110  -2.382 -13.536  1.00  0.97           C  
ATOM    864  H   PHE A  58      -0.838   0.536 -18.510  1.00  0.97           H  
ATOM    865  HA  PHE A  58      -3.645   0.030 -17.611  1.00  0.97           H  
ATOM    866 1HB  PHE A  58      -1.350   1.458 -16.244  1.00  0.97           H  
ATOM    867 2HB  PHE A  58      -3.019   1.679 -15.748  1.00  0.97           H  
ATOM    868  HD1 PHE A  58      -0.294  -0.888 -15.978  1.00  0.97           H  
ATOM    869  HD2 PHE A  58      -4.091   0.184 -14.375  1.00  0.97           H  
ATOM    870  HE1 PHE A  58      -0.208  -2.812 -14.408  1.00  0.97           H  
ATOM    871  HE2 PHE A  58      -3.988  -1.726 -12.840  1.00  0.97           H  
ATOM    872  HZ  PHE A  58      -2.076  -3.226 -12.847  1.00  0.97           H  
ATOM    873  N   ALA A  59      -4.552   2.297 -18.015  1.00  0.87           N  
ATOM    874  CA  ALA A  59      -5.102   3.578 -18.435  1.00  0.87           C  
ATOM    875  C   ALA A  59      -5.850   4.213 -17.285  1.00  0.87           C  
ATOM    876  O   ALA A  59      -6.425   3.527 -16.433  1.00  0.87           O  
ATOM    877  CB  ALA A  59      -6.017   3.410 -19.626  1.00  0.87           C  
ATOM    878  H   ALA A  59      -5.145   1.613 -17.542  1.00  0.87           H  
ATOM    879  HA  ALA A  59      -4.286   4.238 -18.708  1.00  0.87           H  
ATOM    880 1HB  ALA A  59      -6.400   4.387 -19.923  1.00  0.87           H  
ATOM    881 2HB  ALA A  59      -5.456   2.974 -20.452  1.00  0.87           H  
ATOM    882 3HB  ALA A  59      -6.844   2.756 -19.359  1.00  0.87           H  
ATOM    883  N   GLY A  60      -5.846   5.534 -17.243  1.00  0.81           N  
ATOM    884  CA  GLY A  60      -6.527   6.191 -16.143  1.00  0.81           C  
ATOM    885  C   GLY A  60      -6.272   7.681 -16.055  1.00  0.81           C  
ATOM    886  O   GLY A  60      -6.129   8.378 -17.069  1.00  0.81           O  
ATOM    887  H   GLY A  60      -5.350   6.069 -17.961  1.00  0.81           H  
ATOM    888 1HA  GLY A  60      -7.598   6.011 -16.223  1.00  0.81           H  
ATOM    889 2HA  GLY A  60      -6.207   5.731 -15.215  1.00  0.81           H  
ATOM    890  N   LYS A  61      -6.271   8.172 -14.820  1.00  0.78           N  
ATOM    891  CA  LYS A  61      -6.166   9.598 -14.584  1.00  0.78           C  
ATOM    892  C   LYS A  61      -5.303   9.991 -13.398  1.00  0.78           C  
ATOM    893  O   LYS A  61      -5.135   9.231 -12.434  1.00  0.78           O  
ATOM    894  CB  LYS A  61      -7.581  10.151 -14.377  1.00  0.78           C  
ATOM    895  CG  LYS A  61      -8.309   9.659 -13.126  1.00  0.78           C  
ATOM    896  CD  LYS A  61      -9.788  10.092 -13.167  1.00  0.78           C  
ATOM    897  CE  LYS A  61      -9.944  11.592 -12.949  1.00  0.78           C  
ATOM    898  NZ  LYS A  61      -9.622  11.996 -11.563  1.00  0.78           N  
ATOM    899  H   LYS A  61      -6.361   7.526 -14.035  1.00  0.78           H  
ATOM    900  HA  LYS A  61      -5.728  10.054 -15.468  1.00  0.78           H  
ATOM    901 1HB  LYS A  61      -7.542  11.244 -14.347  1.00  0.78           H  
ATOM    902 2HB  LYS A  61      -8.196   9.863 -15.219  1.00  0.78           H  
ATOM    903 1HG  LYS A  61      -8.241   8.568 -13.059  1.00  0.78           H  
ATOM    904 2HG  LYS A  61      -7.835  10.093 -12.244  1.00  0.78           H  
ATOM    905 1HD  LYS A  61     -10.215   9.832 -14.136  1.00  0.78           H  
ATOM    906 2HD  LYS A  61     -10.341   9.564 -12.391  1.00  0.78           H  
ATOM    907 1HE  LYS A  61      -9.261  12.108 -13.624  1.00  0.78           H  
ATOM    908 2HE  LYS A  61     -10.964  11.897 -13.179  1.00  0.78           H  
ATOM    909 1HZ  LYS A  61      -9.714  13.016 -11.504  1.00  0.78           H  
ATOM    910 2HZ  LYS A  61     -10.247  11.558 -10.912  1.00  0.78           H  
ATOM    911 3HZ  LYS A  61      -8.679  11.745 -11.345  1.00  0.78           H  
ATOM    912  N   VAL A  62      -4.793  11.217 -13.465  1.00  0.76           N  
ATOM    913  CA  VAL A  62      -4.050  11.797 -12.367  1.00  0.76           C  
ATOM    914  C   VAL A  62      -4.661  13.144 -12.011  1.00  0.76           C  
ATOM    915  O   VAL A  62      -5.327  13.772 -12.840  1.00  0.76           O  
ATOM    916  CB  VAL A  62      -2.561  11.966 -12.727  1.00  0.76           C  
ATOM    917  CG1 VAL A  62      -1.944  10.634 -13.064  1.00  0.76           C  
ATOM    918  CG2 VAL A  62      -2.415  12.897 -13.847  1.00  0.76           C  
ATOM    919  H   VAL A  62      -4.932  11.756 -14.319  1.00  0.76           H  
ATOM    920  HA  VAL A  62      -4.131  11.145 -11.511  1.00  0.76           H  
ATOM    921  HB  VAL A  62      -2.039  12.350 -11.862  1.00  0.76           H  
ATOM    922 1HG1 VAL A  62      -0.887  10.768 -13.286  1.00  0.76           H  
ATOM    923 2HG1 VAL A  62      -2.055   9.976 -12.226  1.00  0.76           H  
ATOM    924 3HG1 VAL A  62      -2.441  10.205 -13.929  1.00  0.76           H  
ATOM    925 1HG2 VAL A  62      -1.364  13.011 -14.073  1.00  0.76           H  
ATOM    926 2HG2 VAL A  62      -2.937  12.502 -14.716  1.00  0.76           H  
ATOM    927 3HG2 VAL A  62      -2.842  13.858 -13.557  1.00  0.76           H  
ATOM    928  N   HIS A  63      -4.400  13.618 -10.801  1.00  0.74           N  
ATOM    929  CA  HIS A  63      -4.953  14.907 -10.386  1.00  0.74           C  
ATOM    930  C   HIS A  63      -4.110  15.638  -9.363  1.00  0.74           C  
ATOM    931  O   HIS A  63      -3.589  15.051  -8.413  1.00  0.74           O  
ATOM    932  CB  HIS A  63      -6.384  14.664  -9.846  1.00  0.74           C  
ATOM    933  CG  HIS A  63      -7.127  15.846  -9.282  1.00  0.74           C  
ATOM    934  ND1 HIS A  63      -6.987  16.242  -7.969  1.00  0.74           N  
ATOM    935  CD2 HIS A  63      -8.021  16.694  -9.833  1.00  0.74           C  
ATOM    936  CE1 HIS A  63      -7.762  17.283  -7.738  1.00  0.74           C  
ATOM    937  NE2 HIS A  63      -8.403  17.581  -8.848  1.00  0.74           N  
ATOM    938  H   HIS A  63      -3.857  13.038 -10.160  1.00  0.74           H  
ATOM    939  HA  HIS A  63      -5.029  15.552 -11.256  1.00  0.74           H  
ATOM    940 1HB  HIS A  63      -6.998  14.265 -10.658  1.00  0.74           H  
ATOM    941 2HB  HIS A  63      -6.343  13.901  -9.071  1.00  0.74           H  
ATOM    942  HD1 HIS A  63      -6.412  15.796  -7.285  1.00  0.74           H  
ATOM    943  HD2 HIS A  63      -8.446  16.775 -10.827  1.00  0.74           H  
ATOM    944  HE1 HIS A  63      -7.782  17.745  -6.751  1.00  0.74           H  
ATOM    945  N   PHE A  64      -4.021  16.957  -9.517  1.00  0.73           N  
ATOM    946  CA  PHE A  64      -3.273  17.716  -8.510  1.00  0.73           C  
ATOM    947  C   PHE A  64      -4.106  18.022  -7.288  1.00  0.73           C  
ATOM    948  O   PHE A  64      -5.156  18.654  -7.366  1.00  0.73           O  
ATOM    949  CB  PHE A  64      -2.691  19.018  -9.039  1.00  0.73           C  
ATOM    950  CG  PHE A  64      -1.489  18.865  -9.905  1.00  0.73           C  
ATOM    951  CD1 PHE A  64      -1.581  18.776 -11.277  1.00  0.73           C  
ATOM    952  CD2 PHE A  64      -0.234  18.831  -9.315  1.00  0.73           C  
ATOM    953  CE1 PHE A  64      -0.437  18.662 -12.043  1.00  0.73           C  
ATOM    954  CE2 PHE A  64       0.905  18.719 -10.078  1.00  0.73           C  
ATOM    955  CZ  PHE A  64       0.804  18.635 -11.442  1.00  0.73           C  
ATOM    956  H   PHE A  64      -4.477  17.396 -10.326  1.00  0.73           H  
ATOM    957  HA  PHE A  64      -2.430  17.106  -8.183  1.00  0.73           H  
ATOM    958 1HB  PHE A  64      -3.454  19.551  -9.609  1.00  0.73           H  
ATOM    959 2HB  PHE A  64      -2.418  19.653  -8.193  1.00  0.73           H  
ATOM    960  HD1 PHE A  64      -2.564  18.805 -11.753  1.00  0.73           H  
ATOM    961  HD2 PHE A  64      -0.158  18.898  -8.224  1.00  0.73           H  
ATOM    962  HE1 PHE A  64      -0.517  18.602 -13.123  1.00  0.73           H  
ATOM    963  HE2 PHE A  64       1.884  18.698  -9.602  1.00  0.73           H  
ATOM    964  HZ  PHE A  64       1.705  18.550 -12.049  1.00  0.73           H  
ATOM    965  N   VAL A  65      -3.602  17.572  -6.158  1.00  0.73           N  
ATOM    966  CA  VAL A  65      -4.245  17.718  -4.869  1.00  0.73           C  
ATOM    967  C   VAL A  65      -3.732  18.975  -4.195  1.00  0.73           C  
ATOM    968  O   VAL A  65      -4.496  19.761  -3.632  1.00  0.73           O  
ATOM    969  CB  VAL A  65      -3.923  16.494  -4.007  1.00  0.73           C  
ATOM    970  CG1 VAL A  65      -4.497  16.656  -2.624  1.00  0.73           C  
ATOM    971  CG2 VAL A  65      -4.421  15.265  -4.685  1.00  0.73           C  
ATOM    972  H   VAL A  65      -2.709  17.084  -6.187  1.00  0.73           H  
ATOM    973  HA  VAL A  65      -5.323  17.796  -5.015  1.00  0.73           H  
ATOM    974  HB  VAL A  65      -2.849  16.420  -3.896  1.00  0.73           H  
ATOM    975 1HG1 VAL A  65      -4.232  15.786  -2.023  1.00  0.73           H  
ATOM    976 2HG1 VAL A  65      -4.081  17.557  -2.165  1.00  0.73           H  
ATOM    977 3HG1 VAL A  65      -5.581  16.742  -2.684  1.00  0.73           H  
ATOM    978 1HG2 VAL A  65      -4.155  14.410  -4.071  1.00  0.73           H  
ATOM    979 2HG2 VAL A  65      -5.501  15.307  -4.803  1.00  0.73           H  
ATOM    980 3HG2 VAL A  65      -3.952  15.168  -5.666  1.00  0.73           H  
ATOM    981  N   GLU A  66      -2.415  19.138  -4.255  1.00  0.72           N  
ATOM    982  CA  GLU A  66      -1.737  20.265  -3.633  1.00  0.72           C  
ATOM    983  C   GLU A  66      -0.539  20.723  -4.450  1.00  0.72           C  
ATOM    984  O   GLU A  66       0.218  19.913  -4.985  1.00  0.72           O  
ATOM    985  CB  GLU A  66      -1.277  19.894  -2.216  1.00  0.72           C  
ATOM    986  CG  GLU A  66      -0.574  20.996  -1.430  1.00  0.72           C  
ATOM    987  CD  GLU A  66      -0.194  20.559  -0.026  1.00  0.72           C  
ATOM    988  OE1 GLU A  66      -0.524  19.458   0.349  1.00  0.72           O  
ATOM    989  OE2 GLU A  66       0.437  21.326   0.662  1.00  0.72           O  
ATOM    990  H   GLU A  66      -1.874  18.430  -4.750  1.00  0.72           H  
ATOM    991  HA  GLU A  66      -2.439  21.098  -3.569  1.00  0.72           H  
ATOM    992 1HB  GLU A  66      -2.132  19.552  -1.634  1.00  0.72           H  
ATOM    993 2HB  GLU A  66      -0.581  19.077  -2.275  1.00  0.72           H  
ATOM    994 1HG  GLU A  66       0.338  21.282  -1.957  1.00  0.72           H  
ATOM    995 2HG  GLU A  66      -1.222  21.869  -1.379  1.00  0.72           H  
ATOM    996  N   GLN A  67      -0.379  22.031  -4.568  1.00  0.72           N  
ATOM    997  CA  GLN A  67       0.799  22.602  -5.206  1.00  0.72           C  
ATOM    998  C   GLN A  67       1.238  23.832  -4.435  1.00  0.72           C  
ATOM    999  O   GLN A  67       0.410  24.676  -4.084  1.00  0.72           O  
ATOM   1000  CB  GLN A  67       0.526  22.978  -6.670  1.00  0.72           C  
ATOM   1001  CG  GLN A  67       0.304  21.818  -7.624  1.00  0.72           C  
ATOM   1002  CD  GLN A  67       0.011  22.283  -9.048  1.00  0.72           C  
ATOM   1003  OE1 GLN A  67      -1.059  22.836  -9.322  1.00  0.72           O  
ATOM   1004  NE2 GLN A  67       0.961  22.087  -9.945  1.00  0.72           N  
ATOM   1005  H   GLN A  67      -1.060  22.650  -4.149  1.00  0.72           H  
ATOM   1006  HA  GLN A  67       1.612  21.878  -5.171  1.00  0.72           H  
ATOM   1007 1HB  GLN A  67      -0.349  23.623  -6.720  1.00  0.72           H  
ATOM   1008 2HB  GLN A  67       1.372  23.553  -7.050  1.00  0.72           H  
ATOM   1009 1HG  GLN A  67       1.201  21.197  -7.638  1.00  0.72           H  
ATOM   1010 2HG  GLN A  67      -0.546  21.233  -7.287  1.00  0.72           H  
ATOM   1011 1HE2 GLN A  67       0.828  22.375 -10.897  1.00  0.72           H  
ATOM   1012 2HE2 GLN A  67       1.819  21.661  -9.674  1.00  0.72           H  
ATOM   1013  N   ASP A  68       2.545  23.967  -4.233  1.00  0.71           N  
ATOM   1014  CA  ASP A  68       3.095  25.126  -3.551  1.00  0.71           C  
ATOM   1015  C   ASP A  68       4.484  25.538  -4.019  1.00  0.71           C  
ATOM   1016  O   ASP A  68       5.502  24.944  -3.642  1.00  0.71           O  
ATOM   1017  CB  ASP A  68       3.092  24.873  -2.047  1.00  0.71           C  
ATOM   1018  CG  ASP A  68       3.615  26.034  -1.221  1.00  0.71           C  
ATOM   1019  OD1 ASP A  68       4.288  26.901  -1.753  1.00  0.71           O  
ATOM   1020  OD2 ASP A  68       3.397  26.031  -0.042  1.00  0.71           O  
ATOM   1021  H   ASP A  68       3.164  23.206  -4.509  1.00  0.71           H  
ATOM   1022  HA  ASP A  68       2.426  25.965  -3.741  1.00  0.71           H  
ATOM   1023 1HB  ASP A  68       2.070  24.655  -1.723  1.00  0.71           H  
ATOM   1024 2HB  ASP A  68       3.692  23.990  -1.828  1.00  0.71           H  
ATOM   1025  N   ARG A  69       4.500  26.591  -4.832  1.00  0.70           N  
ATOM   1026  CA  ARG A  69       5.692  27.161  -5.450  1.00  0.70           C  
ATOM   1027  C   ARG A  69       6.679  27.787  -4.471  1.00  0.70           C  
ATOM   1028  O   ARG A  69       7.817  28.062  -4.844  1.00  0.70           O  
ATOM   1029  CB  ARG A  69       5.301  28.200  -6.472  1.00  0.70           C  
ATOM   1030  CG  ARG A  69       6.453  28.721  -7.312  1.00  0.70           C  
ATOM   1031  CD  ARG A  69       5.972  29.604  -8.406  1.00  0.70           C  
ATOM   1032  NE  ARG A  69       7.063  30.128  -9.211  1.00  0.70           N  
ATOM   1033  CZ  ARG A  69       6.910  30.998 -10.229  1.00  0.70           C  
ATOM   1034  NH1 ARG A  69       5.710  31.437 -10.546  1.00  0.70           N  
ATOM   1035  NH2 ARG A  69       7.963  31.413 -10.909  1.00  0.70           N  
ATOM   1036  H   ARG A  69       3.611  27.018  -5.048  1.00  0.70           H  
ATOM   1037  HA  ARG A  69       6.218  26.360  -5.962  1.00  0.70           H  
ATOM   1038 1HB  ARG A  69       4.542  27.805  -7.134  1.00  0.70           H  
ATOM   1039 2HB  ARG A  69       4.867  29.056  -5.956  1.00  0.70           H  
ATOM   1040 1HG  ARG A  69       7.131  29.292  -6.678  1.00  0.70           H  
ATOM   1041 2HG  ARG A  69       6.993  27.881  -7.752  1.00  0.70           H  
ATOM   1042 1HD  ARG A  69       5.307  29.042  -9.060  1.00  0.70           H  
ATOM   1043 2HD  ARG A  69       5.430  30.446  -7.977  1.00  0.70           H  
ATOM   1044  HE  ARG A  69       8.002  29.811  -9.000  1.00  0.70           H  
ATOM   1045 1HH1 ARG A  69       4.903  31.122 -10.026  1.00  0.70           H  
ATOM   1046 2HH1 ARG A  69       5.597  32.090 -11.308  1.00  0.70           H  
ATOM   1047 1HH2 ARG A  69       8.888  31.070 -10.670  1.00  0.70           H  
ATOM   1048 2HH2 ARG A  69       7.847  32.061 -11.672  1.00  0.70           H  
ATOM   1049  N   GLU A  70       6.215  28.143  -3.271  1.00  0.68           N  
ATOM   1050  CA  GLU A  70       7.088  28.799  -2.306  1.00  0.68           C  
ATOM   1051  C   GLU A  70       7.807  27.762  -1.467  1.00  0.68           C  
ATOM   1052  O   GLU A  70       8.978  27.931  -1.117  1.00  0.68           O  
ATOM   1053  CB  GLU A  70       6.294  29.752  -1.406  1.00  0.68           C  
ATOM   1054  CG  GLU A  70       5.673  30.944  -2.149  1.00  0.68           C  
ATOM   1055  CD  GLU A  70       4.914  31.907  -1.247  1.00  0.68           C  
ATOM   1056  OE1 GLU A  70       4.827  31.662  -0.066  1.00  0.68           O  
ATOM   1057  OE2 GLU A  70       4.424  32.891  -1.753  1.00  0.68           O  
ATOM   1058  H   GLU A  70       5.273  27.869  -2.976  1.00  0.68           H  
ATOM   1059  HA  GLU A  70       7.838  29.375  -2.847  1.00  0.68           H  
ATOM   1060 1HB  GLU A  70       5.487  29.197  -0.919  1.00  0.68           H  
ATOM   1061 2HB  GLU A  70       6.943  30.138  -0.621  1.00  0.68           H  
ATOM   1062 1HG  GLU A  70       6.467  31.490  -2.657  1.00  0.68           H  
ATOM   1063 2HG  GLU A  70       4.995  30.559  -2.911  1.00  0.68           H  
ATOM   1064  N   HIS A  71       7.110  26.670  -1.160  1.00  0.66           N  
ATOM   1065  CA  HIS A  71       7.735  25.621  -0.369  1.00  0.66           C  
ATOM   1066  C   HIS A  71       8.239  24.490  -1.245  1.00  0.66           C  
ATOM   1067  O   HIS A  71       8.894  23.583  -0.739  1.00  0.66           O  
ATOM   1068  CB  HIS A  71       6.806  25.071   0.715  1.00  0.66           C  
ATOM   1069  CG  HIS A  71       6.460  26.097   1.767  1.00  0.66           C  
ATOM   1070  ND1 HIS A  71       5.308  26.847   1.720  1.00  0.66           N  
ATOM   1071  CD2 HIS A  71       7.128  26.501   2.875  1.00  0.66           C  
ATOM   1072  CE1 HIS A  71       5.272  27.665   2.754  1.00  0.66           C  
ATOM   1073  NE2 HIS A  71       6.369  27.479   3.475  1.00  0.66           N  
ATOM   1074  H   HIS A  71       6.126  26.609  -1.449  1.00  0.66           H  
ATOM   1075  HA  HIS A  71       8.603  26.031   0.143  1.00  0.66           H  
ATOM   1076 1HB  HIS A  71       5.877  24.728   0.254  1.00  0.66           H  
ATOM   1077 2HB  HIS A  71       7.271  24.215   1.199  1.00  0.66           H  
ATOM   1078  HD1 HIS A  71       4.573  26.764   1.007  1.00  0.66           H  
ATOM   1079  HD2 HIS A  71       8.079  26.202   3.315  1.00  0.66           H  
ATOM   1080  HE1 HIS A  71       4.429  28.343   2.885  1.00  0.66           H  
ATOM   1081  N   PHE A  72       7.994  24.590  -2.555  1.00  0.65           N  
ATOM   1082  CA  PHE A  72       8.461  23.651  -3.572  1.00  0.65           C  
ATOM   1083  C   PHE A  72       7.979  22.226  -3.396  1.00  0.65           C  
ATOM   1084  O   PHE A  72       8.762  21.268  -3.388  1.00  0.65           O  
ATOM   1085  CB  PHE A  72       9.961  23.706  -3.684  1.00  0.65           C  
ATOM   1086  CG  PHE A  72      10.420  25.075  -4.018  1.00  0.65           C  
ATOM   1087  CD1 PHE A  72      11.056  25.872  -3.086  1.00  0.65           C  
ATOM   1088  CD2 PHE A  72      10.199  25.582  -5.288  1.00  0.65           C  
ATOM   1089  CE1 PHE A  72      11.476  27.144  -3.427  1.00  0.65           C  
ATOM   1090  CE2 PHE A  72      10.615  26.842  -5.634  1.00  0.65           C  
ATOM   1091  CZ  PHE A  72      11.259  27.627  -4.704  1.00  0.65           C  
ATOM   1092  H   PHE A  72       7.393  25.343  -2.876  1.00  0.65           H  
ATOM   1093  HA  PHE A  72       8.066  24.008  -4.522  1.00  0.65           H  
ATOM   1094 1HB  PHE A  72      10.443  23.382  -2.761  1.00  0.65           H  
ATOM   1095 2HB  PHE A  72      10.274  23.051  -4.474  1.00  0.65           H  
ATOM   1096  HD1 PHE A  72      11.226  25.488  -2.079  1.00  0.65           H  
ATOM   1097  HD2 PHE A  72       9.695  24.969  -6.018  1.00  0.65           H  
ATOM   1098  HE1 PHE A  72      11.977  27.766  -2.687  1.00  0.65           H  
ATOM   1099  HE2 PHE A  72      10.433  27.221  -6.638  1.00  0.65           H  
ATOM   1100  HZ  PHE A  72      11.588  28.630  -4.976  1.00  0.65           H  
ATOM   1101  N   ARG A  73       6.666  22.105  -3.247  1.00  0.64           N  
ATOM   1102  CA  ARG A  73       6.020  20.812  -3.058  1.00  0.64           C  
ATOM   1103  C   ARG A  73       4.828  20.603  -3.989  1.00  0.64           C  
ATOM   1104  O   ARG A  73       4.095  21.541  -4.330  1.00  0.64           O  
ATOM   1105  CB  ARG A  73       5.537  20.641  -1.621  1.00  0.64           C  
ATOM   1106  CG  ARG A  73       4.909  19.263  -1.300  1.00  0.64           C  
ATOM   1107  CD  ARG A  73       4.522  19.107   0.124  1.00  0.64           C  
ATOM   1108  NE  ARG A  73       5.672  19.081   1.025  1.00  0.64           N  
ATOM   1109  CZ  ARG A  73       5.594  18.852   2.349  1.00  0.64           C  
ATOM   1110  NH1 ARG A  73       4.427  18.610   2.916  1.00  0.64           N  
ATOM   1111  NH2 ARG A  73       6.693  18.871   3.077  1.00  0.64           N  
ATOM   1112  H   ARG A  73       6.116  22.965  -3.260  1.00  0.64           H  
ATOM   1113  HA  ARG A  73       6.753  20.037  -3.263  1.00  0.64           H  
ATOM   1114 1HB  ARG A  73       6.360  20.807  -0.944  1.00  0.64           H  
ATOM   1115 2HB  ARG A  73       4.786  21.398  -1.403  1.00  0.64           H  
ATOM   1116 1HG  ARG A  73       3.994  19.127  -1.870  1.00  0.64           H  
ATOM   1117 2HG  ARG A  73       5.620  18.475  -1.554  1.00  0.64           H  
ATOM   1118 1HD  ARG A  73       3.876  19.935   0.416  1.00  0.64           H  
ATOM   1119 2HD  ARG A  73       3.978  18.169   0.239  1.00  0.64           H  
ATOM   1120  HE  ARG A  73       6.609  19.281   0.639  1.00  0.64           H  
ATOM   1121 1HH1 ARG A  73       3.585  18.600   2.354  1.00  0.64           H  
ATOM   1122 2HH1 ARG A  73       4.374  18.440   3.909  1.00  0.64           H  
ATOM   1123 1HH2 ARG A  73       7.585  19.063   2.625  1.00  0.64           H  
ATOM   1124 2HH2 ARG A  73       6.649  18.702   4.069  1.00  0.64           H  
ATOM   1125  N   ALA A  74       4.625  19.354  -4.399  1.00  0.64           N  
ATOM   1126  CA  ALA A  74       3.421  19.018  -5.147  1.00  0.64           C  
ATOM   1127  C   ALA A  74       2.925  17.632  -4.790  1.00  0.64           C  
ATOM   1128  O   ALA A  74       3.704  16.693  -4.621  1.00  0.64           O  
ATOM   1129  CB  ALA A  74       3.671  19.093  -6.637  1.00  0.64           C  
ATOM   1130  H   ALA A  74       5.307  18.635  -4.151  1.00  0.64           H  
ATOM   1131  HA  ALA A  74       2.647  19.729  -4.875  1.00  0.64           H  
ATOM   1132 1HB  ALA A  74       2.744  18.860  -7.166  1.00  0.64           H  
ATOM   1133 2HB  ALA A  74       3.993  20.101  -6.886  1.00  0.64           H  
ATOM   1134 3HB  ALA A  74       4.442  18.377  -6.917  1.00  0.64           H  
ATOM   1135  N   VAL A  75       1.606  17.501  -4.706  1.00  0.65           N  
ATOM   1136  CA  VAL A  75       0.981  16.224  -4.416  1.00  0.65           C  
ATOM   1137  C   VAL A  75      -0.023  15.874  -5.502  1.00  0.65           C  
ATOM   1138  O   VAL A  75      -0.959  16.649  -5.771  1.00  0.65           O  
ATOM   1139  CB  VAL A  75       0.259  16.267  -3.064  1.00  0.65           C  
ATOM   1140  CG1 VAL A  75      -0.380  14.914  -2.787  1.00  0.65           C  
ATOM   1141  CG2 VAL A  75       1.219  16.683  -1.964  1.00  0.65           C  
ATOM   1142  H   VAL A  75       1.025  18.322  -4.841  1.00  0.65           H  
ATOM   1143  HA  VAL A  75       1.746  15.456  -4.382  1.00  0.65           H  
ATOM   1144  HB  VAL A  75      -0.546  16.984  -3.122  1.00  0.65           H  
ATOM   1145 1HG1 VAL A  75      -0.918  14.951  -1.842  1.00  0.65           H  
ATOM   1146 2HG1 VAL A  75      -1.076  14.656  -3.586  1.00  0.65           H  
ATOM   1147 3HG1 VAL A  75       0.405  14.155  -2.732  1.00  0.65           H  
ATOM   1148 1HG2 VAL A  75       0.687  16.725  -1.014  1.00  0.65           H  
ATOM   1149 2HG2 VAL A  75       2.010  15.960  -1.903  1.00  0.65           H  
ATOM   1150 3HG2 VAL A  75       1.633  17.666  -2.183  1.00  0.65           H  
ATOM   1151  N   ILE A  76       0.181  14.709  -6.114  1.00  0.67           N  
ATOM   1152  CA  ILE A  76      -0.664  14.236  -7.199  1.00  0.67           C  
ATOM   1153  C   ILE A  76      -1.291  12.877  -6.895  1.00  0.67           C  
ATOM   1154  O   ILE A  76      -0.601  11.949  -6.470  1.00  0.67           O  
ATOM   1155  CB  ILE A  76       0.156  14.099  -8.504  1.00  0.67           C  
ATOM   1156  CG1 ILE A  76       0.755  15.415  -8.902  1.00  0.67           C  
ATOM   1157  CG2 ILE A  76      -0.715  13.601  -9.663  1.00  0.67           C  
ATOM   1158  CD1 ILE A  76       1.739  15.273 -10.029  1.00  0.67           C  
ATOM   1159  H   ILE A  76       0.971  14.137  -5.812  1.00  0.67           H  
ATOM   1160  HA  ILE A  76      -1.458  14.956  -7.352  1.00  0.67           H  
ATOM   1161  HB  ILE A  76       0.972  13.396  -8.338  1.00  0.67           H  
ATOM   1162 1HG1 ILE A  76      -0.044  16.072  -9.212  1.00  0.67           H  
ATOM   1163 2HG1 ILE A  76       1.269  15.860  -8.055  1.00  0.67           H  
ATOM   1164 1HG2 ILE A  76      -0.107  13.510 -10.560  1.00  0.67           H  
ATOM   1165 2HG2 ILE A  76      -1.131  12.636  -9.417  1.00  0.67           H  
ATOM   1166 3HG2 ILE A  76      -1.518  14.308  -9.845  1.00  0.67           H  
ATOM   1167 1HD1 ILE A  76       2.153  16.234 -10.300  1.00  0.67           H  
ATOM   1168 2HD1 ILE A  76       2.549  14.613  -9.719  1.00  0.67           H  
ATOM   1169 3HD1 ILE A  76       1.229  14.846 -10.886  1.00  0.67           H  
ATOM   1170  N   ASP A  77      -2.598  12.760  -7.079  1.00  0.69           N  
ATOM   1171  CA  ASP A  77      -3.237  11.461  -6.912  1.00  0.69           C  
ATOM   1172  C   ASP A  77      -3.287  10.768  -8.257  1.00  0.69           C  
ATOM   1173  O   ASP A  77      -3.308  11.425  -9.301  1.00  0.69           O  
ATOM   1174  CB  ASP A  77      -4.641  11.547  -6.314  1.00  0.69           C  
ATOM   1175  CG  ASP A  77      -4.683  11.864  -4.839  1.00  0.69           C  
ATOM   1176  OD1 ASP A  77      -3.709  11.632  -4.158  1.00  0.69           O  
ATOM   1177  OD2 ASP A  77      -5.699  12.329  -4.393  1.00  0.69           O  
ATOM   1178  H   ASP A  77      -3.124  13.564  -7.416  1.00  0.69           H  
ATOM   1179  HA  ASP A  77      -2.634  10.851  -6.246  1.00  0.69           H  
ATOM   1180 1HB  ASP A  77      -5.206  12.314  -6.845  1.00  0.69           H  
ATOM   1181 2HB  ASP A  77      -5.153  10.598  -6.477  1.00  0.69           H  
ATOM   1182  N   ALA A  78      -3.377   9.448  -8.241  1.00  0.70           N  
ATOM   1183  CA  ALA A  78      -3.506   8.707  -9.480  1.00  0.70           C  
ATOM   1184  C   ALA A  78      -4.380   7.478  -9.322  1.00  0.70           C  
ATOM   1185  O   ALA A  78      -4.384   6.815  -8.280  1.00  0.70           O  
ATOM   1186  CB  ALA A  78      -2.129   8.299  -9.963  1.00  0.70           C  
ATOM   1187  H   ALA A  78      -3.296   8.954  -7.357  1.00  0.70           H  
ATOM   1188  HA  ALA A  78      -3.974   9.350 -10.214  1.00  0.70           H  
ATOM   1189 1HB  ALA A  78      -2.223   7.767 -10.908  1.00  0.70           H  
ATOM   1190 2HB  ALA A  78      -1.514   9.188 -10.098  1.00  0.70           H  
ATOM   1191 3HB  ALA A  78      -1.667   7.651  -9.220  1.00  0.70           H  
ATOM   1192  N   LYS A  79      -5.091   7.148 -10.392  1.00  0.72           N  
ATOM   1193  CA  LYS A  79      -5.925   5.956 -10.418  1.00  0.72           C  
ATOM   1194  C   LYS A  79      -6.078   5.394 -11.820  1.00  0.72           C  
ATOM   1195  O   LYS A  79      -6.304   6.139 -12.779  1.00  0.72           O  
ATOM   1196  CB  LYS A  79      -7.304   6.270  -9.844  1.00  0.72           C  
ATOM   1197  CG  LYS A  79      -8.210   5.052  -9.681  1.00  0.72           C  
ATOM   1198  CD  LYS A  79      -9.511   5.414  -8.976  1.00  0.72           C  
ATOM   1199  CE  LYS A  79     -10.406   4.193  -8.807  1.00  0.72           C  
ATOM   1200  NZ  LYS A  79     -11.685   4.531  -8.123  1.00  0.72           N  
ATOM   1201  H   LYS A  79      -5.065   7.766 -11.206  1.00  0.72           H  
ATOM   1202  HA  LYS A  79      -5.456   5.187  -9.809  1.00  0.72           H  
ATOM   1203 1HB  LYS A  79      -7.190   6.732  -8.863  1.00  0.72           H  
ATOM   1204 2HB  LYS A  79      -7.812   6.985 -10.491  1.00  0.72           H  
ATOM   1205 1HG  LYS A  79      -8.449   4.640 -10.660  1.00  0.72           H  
ATOM   1206 2HG  LYS A  79      -7.683   4.287  -9.106  1.00  0.72           H  
ATOM   1207 1HD  LYS A  79      -9.286   5.831  -7.992  1.00  0.72           H  
ATOM   1208 2HD  LYS A  79     -10.043   6.166  -9.558  1.00  0.72           H  
ATOM   1209 1HE  LYS A  79     -10.627   3.776  -9.788  1.00  0.72           H  
ATOM   1210 2HE  LYS A  79      -9.877   3.444  -8.216  1.00  0.72           H  
ATOM   1211 1HZ  LYS A  79     -12.248   3.697  -8.030  1.00  0.72           H  
ATOM   1212 2HZ  LYS A  79     -11.489   4.908  -7.206  1.00  0.72           H  
ATOM   1213 3HZ  LYS A  79     -12.188   5.216  -8.668  1.00  0.72           H  
ATOM   1214  N   GLY A  80      -6.029   4.073 -11.945  1.00  0.74           N  
ATOM   1215  CA  GLY A  80      -6.258   3.495 -13.259  1.00  0.74           C  
ATOM   1216  C   GLY A  80      -6.586   2.016 -13.242  1.00  0.74           C  
ATOM   1217  O   GLY A  80      -6.643   1.374 -12.186  1.00  0.74           O  
ATOM   1218  H   GLY A  80      -5.804   3.487 -11.137  1.00  0.74           H  
ATOM   1219 1HA  GLY A  80      -7.076   4.026 -13.744  1.00  0.74           H  
ATOM   1220 2HA  GLY A  80      -5.376   3.655 -13.878  1.00  0.74           H  
ATOM   1221  N   LYS A  81      -6.799   1.497 -14.445  1.00  0.76           N  
ATOM   1222  CA  LYS A  81      -7.216   0.121 -14.680  1.00  0.76           C  
ATOM   1223  C   LYS A  81      -6.403  -0.538 -15.771  1.00  0.76           C  
ATOM   1224  O   LYS A  81      -6.060   0.087 -16.783  1.00  0.76           O  
ATOM   1225  CB  LYS A  81      -8.703   0.113 -15.035  1.00  0.76           C  
ATOM   1226  CG  LYS A  81      -9.310  -1.256 -15.347  1.00  0.76           C  
ATOM   1227  CD  LYS A  81     -10.817  -1.151 -15.548  1.00  0.76           C  
ATOM   1228  CE  LYS A  81     -11.430  -2.498 -15.881  1.00  0.76           C  
ATOM   1229  NZ  LYS A  81     -12.908  -2.404 -16.066  1.00  0.76           N  
ATOM   1230  H   LYS A  81      -6.701   2.125 -15.243  1.00  0.76           H  
ATOM   1231  HA  LYS A  81      -7.072  -0.451 -13.768  1.00  0.76           H  
ATOM   1232 1HB  LYS A  81      -9.268   0.535 -14.205  1.00  0.76           H  
ATOM   1233 2HB  LYS A  81      -8.868   0.751 -15.902  1.00  0.76           H  
ATOM   1234 1HG  LYS A  81      -8.877  -1.629 -16.263  1.00  0.76           H  
ATOM   1235 2HG  LYS A  81      -9.083  -1.964 -14.552  1.00  0.76           H  
ATOM   1236 1HD  LYS A  81     -11.275  -0.766 -14.635  1.00  0.76           H  
ATOM   1237 2HD  LYS A  81     -11.024  -0.456 -16.360  1.00  0.76           H  
ATOM   1238 1HE  LYS A  81     -10.982  -2.874 -16.799  1.00  0.76           H  
ATOM   1239 2HE  LYS A  81     -11.216  -3.197 -15.071  1.00  0.76           H  
ATOM   1240 1HZ  LYS A  81     -13.282  -3.316 -16.286  1.00  0.76           H  
ATOM   1241 2HZ  LYS A  81     -13.333  -2.064 -15.214  1.00  0.76           H  
ATOM   1242 3HZ  LYS A  81     -13.114  -1.766 -16.822  1.00  0.76           H  
ATOM   1243  N   GLU A  82      -6.027  -1.789 -15.550  1.00  0.79           N  
ATOM   1244  CA  GLU A  82      -5.263  -2.480 -16.565  1.00  0.79           C  
ATOM   1245  C   GLU A  82      -6.153  -2.559 -17.789  1.00  0.79           C  
ATOM   1246  O   GLU A  82      -7.328  -2.912 -17.682  1.00  0.79           O  
ATOM   1247  CB  GLU A  82      -4.780  -3.854 -16.104  1.00  0.79           C  
ATOM   1248  CG  GLU A  82      -3.764  -4.431 -17.046  1.00  0.79           C  
ATOM   1249  CD  GLU A  82      -3.140  -5.682 -16.624  1.00  0.79           C  
ATOM   1250  OE1 GLU A  82      -3.458  -6.214 -15.582  1.00  0.79           O  
ATOM   1251  OE2 GLU A  82      -2.310  -6.129 -17.380  1.00  0.79           O  
ATOM   1252  H   GLU A  82      -6.304  -2.279 -14.699  1.00  0.79           H  
ATOM   1253  HA  GLU A  82      -4.383  -1.896 -16.815  1.00  0.79           H  
ATOM   1254 1HB  GLU A  82      -4.344  -3.786 -15.112  1.00  0.79           H  
ATOM   1255 2HB  GLU A  82      -5.626  -4.540 -16.047  1.00  0.79           H  
ATOM   1256 1HG  GLU A  82      -4.220  -4.591 -18.009  1.00  0.79           H  
ATOM   1257 2HG  GLU A  82      -2.979  -3.688 -17.173  1.00  0.79           H  
ATOM   1258  N   THR A  83      -5.603  -2.292 -18.958  1.00  0.82           N  
ATOM   1259  CA  THR A  83      -6.395  -2.284 -20.181  1.00  0.82           C  
ATOM   1260  C   THR A  83      -6.900  -3.674 -20.570  1.00  0.82           C  
ATOM   1261  O   THR A  83      -7.826  -3.802 -21.369  1.00  0.82           O  
ATOM   1262  CB  THR A  83      -5.586  -1.688 -21.335  1.00  0.82           C  
ATOM   1263  OG1 THR A  83      -4.427  -2.486 -21.551  1.00  0.82           O  
ATOM   1264  CG2 THR A  83      -5.156  -0.257 -20.990  1.00  0.82           C  
ATOM   1265  H   THR A  83      -4.619  -2.043 -18.985  1.00  0.82           H  
ATOM   1266  HA  THR A  83      -7.263  -1.647 -20.013  1.00  0.82           H  
ATOM   1267  HB  THR A  83      -6.190  -1.683 -22.240  1.00  0.82           H  
ATOM   1268  HG1 THR A  83      -3.807  -2.353 -20.810  1.00  0.82           H  
ATOM   1269 1HG2 THR A  83      -4.572   0.160 -21.812  1.00  0.82           H  
ATOM   1270 2HG2 THR A  83      -6.037   0.358 -20.822  1.00  0.82           H  
ATOM   1271 3HG2 THR A  83      -4.551  -0.268 -20.090  1.00  0.82           H  
ATOM   1272  N   ARG A  84      -6.307  -4.717 -19.989  1.00  0.85           N  
ATOM   1273  CA  ARG A  84      -6.737  -6.085 -20.230  1.00  0.85           C  
ATOM   1274  C   ARG A  84      -7.893  -6.471 -19.299  1.00  0.85           C  
ATOM   1275  O   ARG A  84      -8.474  -7.548 -19.439  1.00  0.85           O  
ATOM   1276  CB  ARG A  84      -5.588  -7.079 -20.061  1.00  0.85           C  
ATOM   1277  CG  ARG A  84      -4.454  -6.912 -21.084  1.00  0.85           C  
ATOM   1278  CD  ARG A  84      -3.336  -7.931 -20.940  1.00  0.85           C  
ATOM   1279  NE  ARG A  84      -2.555  -7.815 -19.709  1.00  0.85           N  
ATOM   1280  CZ  ARG A  84      -1.545  -8.644 -19.363  1.00  0.85           C  
ATOM   1281  NH1 ARG A  84      -1.188  -9.639 -20.152  1.00  0.85           N  
ATOM   1282  NH2 ARG A  84      -0.919  -8.436 -18.223  1.00  0.85           N  
ATOM   1283  H   ARG A  84      -5.541  -4.540 -19.358  1.00  0.85           H  
ATOM   1284  HA  ARG A  84      -7.091  -6.157 -21.259  1.00  0.85           H  
ATOM   1285 1HB  ARG A  84      -5.155  -6.969 -19.062  1.00  0.85           H  
ATOM   1286 2HB  ARG A  84      -5.968  -8.097 -20.141  1.00  0.85           H  
ATOM   1287 1HG  ARG A  84      -4.866  -6.998 -22.089  1.00  0.85           H  
ATOM   1288 2HG  ARG A  84      -4.016  -5.917 -20.959  1.00  0.85           H  
ATOM   1289 1HD  ARG A  84      -3.770  -8.929 -20.964  1.00  0.85           H  
ATOM   1290 2HD  ARG A  84      -2.653  -7.821 -21.780  1.00  0.85           H  
ATOM   1291  HE  ARG A  84      -2.763  -7.063 -19.041  1.00  0.85           H  
ATOM   1292 1HH1 ARG A  84      -1.673  -9.789 -21.024  1.00  0.85           H  
ATOM   1293 2HH1 ARG A  84      -0.430 -10.246 -19.881  1.00  0.85           H  
ATOM   1294 1HH2 ARG A  84      -1.238  -7.654 -17.636  1.00  0.85           H  
ATOM   1295 2HH2 ARG A  84      -0.155  -9.023 -17.932  1.00  0.85           H  
ATOM   1296  N   GLY A  85      -8.201  -5.609 -18.317  1.00  0.87           N  
ATOM   1297  CA  GLY A  85      -9.257  -5.867 -17.345  1.00  0.87           C  
ATOM   1298  C   GLY A  85      -8.859  -6.865 -16.261  1.00  0.87           C  
ATOM   1299  O   GLY A  85      -9.723  -7.437 -15.598  1.00  0.87           O  
ATOM   1300  H   GLY A  85      -7.719  -4.716 -18.248  1.00  0.87           H  
ATOM   1301 1HA  GLY A  85      -9.529  -4.922 -16.876  1.00  0.87           H  
ATOM   1302 2HA  GLY A  85     -10.143  -6.228 -17.866  1.00  0.87           H  
ATOM   1303  N   THR A  86      -7.557  -7.070 -16.074  1.00  0.87           N  
ATOM   1304  CA  THR A  86      -7.068  -8.059 -15.119  1.00  0.87           C  
ATOM   1305  C   THR A  86      -6.491  -7.521 -13.810  1.00  0.87           C  
ATOM   1306  O   THR A  86      -5.960  -8.301 -13.009  1.00  0.87           O  
ATOM   1307  CB  THR A  86      -6.059  -8.986 -15.804  1.00  0.87           C  
ATOM   1308  OG1 THR A  86      -4.961  -8.247 -16.350  1.00  0.87           O  
ATOM   1309  CG2 THR A  86      -6.744  -9.731 -16.930  1.00  0.87           C  
ATOM   1310  H   THR A  86      -6.894  -6.552 -16.631  1.00  0.87           H  
ATOM   1311  HA  THR A  86      -7.916  -8.686 -14.846  1.00  0.87           H  
ATOM   1312  HB  THR A  86      -5.683  -9.689 -15.077  1.00  0.87           H  
ATOM   1313  HG1 THR A  86      -4.541  -7.652 -15.689  1.00  0.87           H  
ATOM   1314 1HG2 THR A  86      -6.032 -10.399 -17.409  1.00  0.87           H  
ATOM   1315 2HG2 THR A  86      -7.576 -10.309 -16.530  1.00  0.87           H  
ATOM   1316 3HG2 THR A  86      -7.118  -9.019 -17.663  1.00  0.87           H  
ATOM   1317  N   GLY A  87      -6.636  -6.217 -13.576  1.00  0.86           N  
ATOM   1318  CA  GLY A  87      -6.162  -5.583 -12.346  1.00  0.86           C  
ATOM   1319  C   GLY A  87      -6.308  -4.069 -12.354  1.00  0.86           C  
ATOM   1320  O   GLY A  87      -6.712  -3.481 -13.360  1.00  0.86           O  
ATOM   1321  H   GLY A  87      -7.091  -5.656 -14.279  1.00  0.86           H  
ATOM   1322 1HA  GLY A  87      -6.747  -5.967 -11.517  1.00  0.86           H  
ATOM   1323 2HA  GLY A  87      -5.121  -5.852 -12.166  1.00  0.86           H  
ATOM   1324  N   ASN A  88      -6.027  -3.460 -11.197  1.00  0.84           N  
ATOM   1325  CA  ASN A  88      -6.157  -2.010 -10.996  1.00  0.84           C  
ATOM   1326  C   ASN A  88      -5.044  -1.475 -10.100  1.00  0.84           C  
ATOM   1327  O   ASN A  88      -4.328  -2.236  -9.436  1.00  0.84           O  
ATOM   1328  CB  ASN A  88      -7.492  -1.638 -10.356  1.00  0.84           C  
ATOM   1329  CG  ASN A  88      -8.718  -1.981 -11.162  1.00  0.84           C  
ATOM   1330  OD1 ASN A  88      -9.084  -1.295 -12.110  1.00  0.84           O  
ATOM   1331  ND2 ASN A  88      -9.369  -3.053 -10.783  1.00  0.84           N  
ATOM   1332  H   ASN A  88      -5.682  -4.038 -10.428  1.00  0.84           H  
ATOM   1333  HA  ASN A  88      -6.072  -1.506 -11.957  1.00  0.84           H  
ATOM   1334 1HB  ASN A  88      -7.585  -2.084  -9.403  1.00  0.84           H  
ATOM   1335 2HB  ASN A  88      -7.502  -0.557 -10.196  1.00  0.84           H  
ATOM   1336 1HD2 ASN A  88     -10.193  -3.337 -11.273  1.00  0.84           H  
ATOM   1337 2HD2 ASN A  88      -9.045  -3.586 -10.003  1.00  0.84           H  
ATOM   1338  N   ALA A  89      -4.894  -0.157 -10.084  1.00  0.81           N  
ATOM   1339  CA  ALA A  89      -3.922   0.453  -9.182  1.00  0.81           C  
ATOM   1340  C   ALA A  89      -4.299   1.886  -8.834  1.00  0.81           C  
ATOM   1341  O   ALA A  89      -4.980   2.589  -9.592  1.00  0.81           O  
ATOM   1342  CB  ALA A  89      -2.522   0.431  -9.786  1.00  0.81           C  
ATOM   1343  H   ALA A  89      -5.481   0.424 -10.688  1.00  0.81           H  
ATOM   1344  HA  ALA A  89      -3.916  -0.122  -8.258  1.00  0.81           H  
ATOM   1345 1HB  ALA A  89      -1.819   0.864  -9.070  1.00  0.81           H  
ATOM   1346 2HB  ALA A  89      -2.232  -0.600  -9.999  1.00  0.81           H  
ATOM   1347 3HB  ALA A  89      -2.512   1.010 -10.706  1.00  0.81           H  
ATOM   1348  N   ALA A  90      -3.801   2.339  -7.694  1.00  0.77           N  
ATOM   1349  CA  ALA A  90      -3.990   3.723  -7.288  1.00  0.77           C  
ATOM   1350  C   ALA A  90      -2.821   4.202  -6.457  1.00  0.77           C  
ATOM   1351  O   ALA A  90      -2.132   3.416  -5.800  1.00  0.77           O  
ATOM   1352  CB  ALA A  90      -5.280   3.876  -6.505  1.00  0.77           C  
ATOM   1353  H   ALA A  90      -3.288   1.693  -7.091  1.00  0.77           H  
ATOM   1354  HA  ALA A  90      -4.034   4.337  -8.183  1.00  0.77           H  
ATOM   1355 1HB  ALA A  90      -5.410   4.926  -6.233  1.00  0.77           H  
ATOM   1356 2HB  ALA A  90      -6.118   3.555  -7.121  1.00  0.77           H  
ATOM   1357 3HB  ALA A  90      -5.232   3.267  -5.605  1.00  0.77           H  
ATOM   1358  N   ALA A  91      -2.589   5.504  -6.464  1.00  0.74           N  
ATOM   1359  CA  ALA A  91      -1.493   6.015  -5.662  1.00  0.74           C  
ATOM   1360  C   ALA A  91      -1.584   7.489  -5.344  1.00  0.74           C  
ATOM   1361  O   ALA A  91      -2.227   8.273  -6.044  1.00  0.74           O  
ATOM   1362  CB  ALA A  91      -0.166   5.779  -6.375  1.00  0.74           C  
ATOM   1363  H   ALA A  91      -3.174   6.118  -7.029  1.00  0.74           H  
ATOM   1364  HA  ALA A  91      -1.506   5.472  -4.722  1.00  0.74           H  
ATOM   1365 1HB  ALA A  91       0.644   6.125  -5.737  1.00  0.74           H  
ATOM   1366 2HB  ALA A  91      -0.035   4.725  -6.577  1.00  0.74           H  
ATOM   1367 3HB  ALA A  91      -0.152   6.332  -7.310  1.00  0.74           H  
ATOM   1368  N   THR A  92      -0.873   7.864  -4.293  1.00  0.71           N  
ATOM   1369  CA  THR A  92      -0.639   9.275  -4.001  1.00  0.71           C  
ATOM   1370  C   THR A  92       0.856   9.530  -4.056  1.00  0.71           C  
ATOM   1371  O   THR A  92       1.641   8.820  -3.420  1.00  0.71           O  
ATOM   1372  CB  THR A  92      -1.210   9.720  -2.644  1.00  0.71           C  
ATOM   1373  OG1 THR A  92      -2.637   9.544  -2.634  1.00  0.71           O  
ATOM   1374  CG2 THR A  92      -0.877  11.196  -2.396  1.00  0.71           C  
ATOM   1375  H   THR A  92      -0.441   7.129  -3.728  1.00  0.71           H  
ATOM   1376  HA  THR A  92      -1.107   9.887  -4.771  1.00  0.71           H  
ATOM   1377  HB  THR A  92      -0.775   9.113  -1.851  1.00  0.71           H  
ATOM   1378  HG1 THR A  92      -3.053  10.250  -3.207  1.00  0.71           H  
ATOM   1379 1HG2 THR A  92      -1.286  11.506  -1.438  1.00  0.71           H  
ATOM   1380 2HG2 THR A  92       0.202  11.340  -2.390  1.00  0.71           H  
ATOM   1381 3HG2 THR A  92      -1.320  11.801  -3.193  1.00  0.71           H  
ATOM   1382  N   VAL A  93       1.257  10.531  -4.833  1.00  0.69           N  
ATOM   1383  CA  VAL A  93       2.669  10.838  -4.984  1.00  0.69           C  
ATOM   1384  C   VAL A  93       3.004  12.254  -4.553  1.00  0.69           C  
ATOM   1385  O   VAL A  93       2.405  13.218  -5.038  1.00  0.69           O  
ATOM   1386  CB  VAL A  93       3.088  10.680  -6.455  1.00  0.69           C  
ATOM   1387  CG1 VAL A  93       4.578  11.015  -6.598  1.00  0.69           C  
ATOM   1388  CG2 VAL A  93       2.784   9.266  -6.926  1.00  0.69           C  
ATOM   1389  H   VAL A  93       0.567  11.076  -5.348  1.00  0.69           H  
ATOM   1390  HA  VAL A  93       3.248  10.146  -4.375  1.00  0.69           H  
ATOM   1391  HB  VAL A  93       2.528  11.390  -7.068  1.00  0.69           H  
ATOM   1392 1HG1 VAL A  93       4.878  10.915  -7.638  1.00  0.69           H  
ATOM   1393 2HG1 VAL A  93       4.765  12.036  -6.268  1.00  0.69           H  
ATOM   1394 3HG1 VAL A  93       5.157  10.322  -5.982  1.00  0.69           H  
ATOM   1395 1HG2 VAL A  93       3.076   9.158  -7.967  1.00  0.69           H  
ATOM   1396 2HG2 VAL A  93       3.342   8.580  -6.323  1.00  0.69           H  
ATOM   1397 3HG2 VAL A  93       1.719   9.059  -6.828  1.00  0.69           H  
ATOM   1398  N   THR A  94       3.979  12.382  -3.659  1.00  0.67           N  
ATOM   1399  CA  THR A  94       4.413  13.695  -3.216  1.00  0.67           C  
ATOM   1400  C   THR A  94       5.837  13.972  -3.655  1.00  0.67           C  
ATOM   1401  O   THR A  94       6.743  13.173  -3.410  1.00  0.67           O  
ATOM   1402  CB  THR A  94       4.348  13.844  -1.684  1.00  0.67           C  
ATOM   1403  OG1 THR A  94       2.997  13.671  -1.227  1.00  0.67           O  
ATOM   1404  CG2 THR A  94       4.871  15.242  -1.267  1.00  0.67           C  
ATOM   1405  H   THR A  94       4.423  11.545  -3.281  1.00  0.67           H  
ATOM   1406  HA  THR A  94       3.772  14.447  -3.663  1.00  0.67           H  
ATOM   1407  HB  THR A  94       4.971  13.082  -1.219  1.00  0.67           H  
ATOM   1408  HG1 THR A  94       2.762  12.743  -1.278  1.00  0.67           H  
ATOM   1409 1HG2 THR A  94       4.825  15.340  -0.185  1.00  0.67           H  
ATOM   1410 2HG2 THR A  94       5.903  15.362  -1.591  1.00  0.67           H  
ATOM   1411 3HG2 THR A  94       4.268  16.017  -1.727  1.00  0.67           H  
ATOM   1412  N   ALA A  95       6.041  15.117  -4.294  1.00  0.66           N  
ATOM   1413  CA  ALA A  95       7.379  15.518  -4.688  1.00  0.66           C  
ATOM   1414  C   ALA A  95       7.761  16.759  -3.904  1.00  0.66           C  
ATOM   1415  O   ALA A  95       6.943  17.662  -3.698  1.00  0.66           O  
ATOM   1416  CB  ALA A  95       7.475  15.775  -6.183  1.00  0.66           C  
ATOM   1417  H   ALA A  95       5.246  15.723  -4.483  1.00  0.66           H  
ATOM   1418  HA  ALA A  95       8.072  14.725  -4.427  1.00  0.66           H  
ATOM   1419 1HB  ALA A  95       8.498  16.066  -6.433  1.00  0.66           H  
ATOM   1420 2HB  ALA A  95       7.211  14.866  -6.723  1.00  0.66           H  
ATOM   1421 3HB  ALA A  95       6.790  16.576  -6.458  1.00  0.66           H  
ATOM   1422  N   GLN A  96       9.016  16.817  -3.502  1.00  0.66           N  
ATOM   1423  CA  GLN A  96       9.557  17.950  -2.763  1.00  0.66           C  
ATOM   1424  C   GLN A  96      10.962  18.293  -3.218  1.00  0.66           C  
ATOM   1425  O   GLN A  96      11.814  17.413  -3.362  1.00  0.66           O  
ATOM   1426  CB  GLN A  96       9.550  17.664  -1.266  1.00  0.66           C  
ATOM   1427  CG  GLN A  96      10.209  18.734  -0.412  1.00  0.66           C  
ATOM   1428  CD  GLN A  96       9.413  20.000  -0.213  1.00  0.66           C  
ATOM   1429  OE1 GLN A  96       8.294  19.971   0.342  1.00  0.66           O  
ATOM   1430  NE2 GLN A  96       9.967  21.122  -0.666  1.00  0.66           N  
ATOM   1431  H   GLN A  96       9.611  16.006  -3.674  1.00  0.66           H  
ATOM   1432  HA  GLN A  96       8.929  18.818  -2.952  1.00  0.66           H  
ATOM   1433 1HB  GLN A  96       8.521  17.548  -0.926  1.00  0.66           H  
ATOM   1434 2HB  GLN A  96      10.066  16.721  -1.077  1.00  0.66           H  
ATOM   1435 1HG  GLN A  96      10.378  18.304   0.570  1.00  0.66           H  
ATOM   1436 2HG  GLN A  96      11.163  19.007  -0.851  1.00  0.66           H  
ATOM   1437 1HE2 GLN A  96       9.492  22.004  -0.580  1.00  0.66           H  
ATOM   1438 2HE2 GLN A  96      10.873  21.128  -1.139  1.00  0.66           H  
ATOM   1439  N   LEU A  97      11.211  19.571  -3.463  1.00  0.68           N  
ATOM   1440  CA  LEU A  97      12.539  19.960  -3.900  1.00  0.68           C  
ATOM   1441  C   LEU A  97      13.224  20.829  -2.844  1.00  0.68           C  
ATOM   1442  O   LEU A  97      12.572  21.630  -2.165  1.00  0.68           O  
ATOM   1443  CB  LEU A  97      12.442  20.746  -5.201  1.00  0.68           C  
ATOM   1444  CG  LEU A  97      11.891  20.018  -6.423  1.00  0.68           C  
ATOM   1445  CD1 LEU A  97      10.379  19.951  -6.369  1.00  0.68           C  
ATOM   1446  CD2 LEU A  97      12.334  20.762  -7.625  1.00  0.68           C  
ATOM   1447  H   LEU A  97      10.461  20.263  -3.363  1.00  0.68           H  
ATOM   1448  HA  LEU A  97      13.140  19.072  -4.059  1.00  0.68           H  
ATOM   1449 1HB  LEU A  97      11.836  21.611  -5.032  1.00  0.68           H  
ATOM   1450 2HB  LEU A  97      13.441  21.081  -5.451  1.00  0.68           H  
ATOM   1451  HG  LEU A  97      12.255  19.012  -6.447  1.00  0.68           H  
ATOM   1452 1HD1 LEU A  97      10.003  19.442  -7.257  1.00  0.68           H  
ATOM   1453 2HD1 LEU A  97      10.044  19.423  -5.497  1.00  0.68           H  
ATOM   1454 3HD1 LEU A  97       9.999  20.949  -6.338  1.00  0.68           H  
ATOM   1455 1HD2 LEU A  97      11.970  20.287  -8.514  1.00  0.68           H  
ATOM   1456 2HD2 LEU A  97      11.957  21.779  -7.584  1.00  0.68           H  
ATOM   1457 3HD2 LEU A  97      13.404  20.777  -7.643  1.00  0.68           H  
ATOM   1458  N   HIS A  98      14.538  20.634  -2.689  1.00  0.72           N  
ATOM   1459  CA  HIS A  98      15.347  21.400  -1.744  1.00  0.72           C  
ATOM   1460  C   HIS A  98      16.689  21.784  -2.350  1.00  0.72           C  
ATOM   1461  O   HIS A  98      17.307  21.004  -3.073  1.00  0.72           O  
ATOM   1462  CB  HIS A  98      15.660  20.589  -0.478  1.00  0.72           C  
ATOM   1463  CG  HIS A  98      14.496  20.131   0.346  1.00  0.72           C  
ATOM   1464  ND1 HIS A  98      13.825  20.965   1.217  1.00  0.72           N  
ATOM   1465  CD2 HIS A  98      13.919  18.913   0.471  1.00  0.72           C  
ATOM   1466  CE1 HIS A  98      12.882  20.281   1.837  1.00  0.72           C  
ATOM   1467  NE2 HIS A  98      12.928  19.033   1.415  1.00  0.72           N  
ATOM   1468  H   HIS A  98      14.987  19.914  -3.256  1.00  0.72           H  
ATOM   1469  HA  HIS A  98      14.828  22.316  -1.463  1.00  0.72           H  
ATOM   1470 1HB  HIS A  98      16.227  19.703  -0.766  1.00  0.72           H  
ATOM   1471 2HB  HIS A  98      16.311  21.182   0.166  1.00  0.72           H  
ATOM   1472  HD1 HIS A  98      14.025  21.931   1.381  1.00  0.72           H  
ATOM   1473  HD2 HIS A  98      14.114  17.946   0.000  1.00  0.72           H  
ATOM   1474  HE1 HIS A  98      12.236  20.765   2.568  1.00  0.72           H  
ATOM   1475  N   GLU A  99      17.183  22.963  -2.031  1.00  0.77           N  
ATOM   1476  CA  GLU A  99      18.498  23.324  -2.537  1.00  0.77           C  
ATOM   1477  C   GLU A  99      19.562  22.407  -1.941  1.00  0.77           C  
ATOM   1478  O   GLU A  99      19.577  22.195  -0.729  1.00  0.77           O  
ATOM   1479  CB  GLU A  99      18.812  24.790  -2.208  1.00  0.77           C  
ATOM   1480  CG  GLU A  99      20.139  25.300  -2.783  1.00  0.77           C  
ATOM   1481  CD  GLU A  99      20.384  26.773  -2.515  1.00  0.77           C  
ATOM   1482  OE1 GLU A  99      19.543  27.400  -1.915  1.00  0.77           O  
ATOM   1483  OE2 GLU A  99      21.415  27.266  -2.915  1.00  0.77           O  
ATOM   1484  H   GLU A  99      16.665  23.599  -1.441  1.00  0.77           H  
ATOM   1485  HA  GLU A  99      18.504  23.197  -3.622  1.00  0.77           H  
ATOM   1486 1HB  GLU A  99      18.021  25.430  -2.590  1.00  0.77           H  
ATOM   1487 2HB  GLU A  99      18.846  24.919  -1.127  1.00  0.77           H  
ATOM   1488 1HG  GLU A  99      20.951  24.730  -2.335  1.00  0.77           H  
ATOM   1489 2HG  GLU A  99      20.156  25.114  -3.859  1.00  0.77           H  
ATOM   1490  N   ALA A 100      20.449  21.871  -2.781  1.00  0.81           N  
ATOM   1491  CA  ALA A 100      21.569  21.073  -2.290  1.00  0.81           C  
ATOM   1492  C   ALA A 100      22.805  21.972  -2.253  1.00  0.81           C  
ATOM   1493  O   ALA A 100      23.555  21.990  -1.275  1.00  0.81           O  
ATOM   1494  CB  ALA A 100      21.796  19.850  -3.166  1.00  0.81           C  
ATOM   1495  H   ALA A 100      20.377  22.036  -3.780  1.00  0.81           H  
ATOM   1496  HA  ALA A 100      21.350  20.747  -1.275  1.00  0.81           H  
ATOM   1497 1HB  ALA A 100      22.632  19.275  -2.775  1.00  0.81           H  
ATOM   1498 2HB  ALA A 100      20.903  19.237  -3.171  1.00  0.81           H  
ATOM   1499 3HB  ALA A 100      22.021  20.162  -4.178  1.00  0.81           H  
ATOM   1500  N   GLY A 101      22.965  22.750  -3.327  1.00  0.84           N  
ATOM   1501  CA  GLY A 101      24.045  23.715  -3.512  1.00  0.84           C  
ATOM   1502  C   GLY A 101      25.150  23.192  -4.449  1.00  0.84           C  
ATOM   1503  O   GLY A 101      25.947  22.356  -4.028  1.00  0.84           O  
ATOM   1504  H   GLY A 101      22.294  22.647  -4.086  1.00  0.84           H  
ATOM   1505 1HA  GLY A 101      23.625  24.654  -3.847  1.00  0.84           H  
ATOM   1506 2HA  GLY A 101      24.487  23.926  -2.539  1.00  0.84           H  
ATOM   1507  N   THR A 102      25.249  23.673  -5.715  1.00  0.84           N  
ATOM   1508  CA  THR A 102      24.380  24.649  -6.408  1.00  0.84           C  
ATOM   1509  C   THR A 102      23.180  23.941  -7.042  1.00  0.84           C  
ATOM   1510  O   THR A 102      22.261  24.576  -7.557  1.00  0.84           O  
ATOM   1511  CB  THR A 102      25.167  25.390  -7.502  1.00  0.84           C  
ATOM   1512  OG1 THR A 102      25.635  24.453  -8.481  1.00  0.84           O  
ATOM   1513  CG2 THR A 102      26.357  26.105  -6.885  1.00  0.84           C  
ATOM   1514  H   THR A 102      26.023  23.318  -6.259  1.00  0.84           H  
ATOM   1515  HA  THR A 102      24.018  25.402  -5.718  1.00  0.84           H  
ATOM   1516  HB  THR A 102      24.520  26.120  -7.988  1.00  0.84           H  
ATOM   1517  HG1 THR A 102      24.888  24.125  -8.994  1.00  0.84           H  
ATOM   1518 1HG2 THR A 102      26.911  26.629  -7.664  1.00  0.84           H  
ATOM   1519 2HG2 THR A 102      26.005  26.822  -6.144  1.00  0.84           H  
ATOM   1520 3HG2 THR A 102      27.009  25.377  -6.403  1.00  0.84           H  
ATOM   1521  N   SER A 103      23.235  22.616  -6.998  1.00  0.82           N  
ATOM   1522  CA  SER A 103      22.243  21.691  -7.541  1.00  0.82           C  
ATOM   1523  C   SER A 103      21.016  21.571  -6.634  1.00  0.82           C  
ATOM   1524  O   SER A 103      21.029  22.086  -5.502  1.00  0.82           O  
ATOM   1525  CB  SER A 103      22.909  20.348  -7.743  1.00  0.82           C  
ATOM   1526  OG  SER A 103      23.303  19.793  -6.517  1.00  0.82           O  
ATOM   1527  H   SER A 103      24.047  22.216  -6.549  1.00  0.82           H  
ATOM   1528  HA  SER A 103      21.909  22.065  -8.513  1.00  0.82           H  
ATOM   1529 1HB  SER A 103      22.242  19.681  -8.228  1.00  0.82           H  
ATOM   1530 2HB  SER A 103      23.775  20.467  -8.389  1.00  0.82           H  
ATOM   1531  HG  SER A 103      23.707  18.947  -6.727  1.00  0.82           H  
ATOM   1532  N   THR A 104      19.967  20.902  -7.134  1.00  0.78           N  
ATOM   1533  CA  THR A 104      18.728  20.702  -6.375  1.00  0.78           C  
ATOM   1534  C   THR A 104      18.443  19.238  -6.049  1.00  0.78           C  
ATOM   1535  O   THR A 104      18.504  18.365  -6.919  1.00  0.78           O  
ATOM   1536  CB  THR A 104      17.515  21.254  -7.149  1.00  0.78           C  
ATOM   1537  OG1 THR A 104      17.683  22.659  -7.373  1.00  0.78           O  
ATOM   1538  CG2 THR A 104      16.232  21.001  -6.384  1.00  0.78           C  
ATOM   1539  H   THR A 104      20.043  20.506  -8.072  1.00  0.78           H  
ATOM   1540  HA  THR A 104      18.809  21.242  -5.432  1.00  0.78           H  
ATOM   1541  HB  THR A 104      17.445  20.772  -8.106  1.00  0.78           H  
ATOM   1542  HG1 THR A 104      18.174  22.789  -8.228  1.00  0.78           H  
ATOM   1543 1HG2 THR A 104      15.413  21.400  -6.941  1.00  0.78           H  
ATOM   1544 2HG2 THR A 104      16.082  19.938  -6.244  1.00  0.78           H  
ATOM   1545 3HG2 THR A 104      16.287  21.480  -5.420  1.00  0.78           H  
ATOM   1546  N   ARG A 105      18.127  18.964  -4.783  1.00  0.74           N  
ATOM   1547  CA  ARG A 105      17.771  17.614  -4.367  1.00  0.74           C  
ATOM   1548  C   ARG A 105      16.267  17.459  -4.506  1.00  0.74           C  
ATOM   1549  O   ARG A 105      15.503  18.346  -4.113  1.00  0.74           O  
ATOM   1550  CB  ARG A 105      18.174  17.322  -2.932  1.00  0.74           C  
ATOM   1551  CG  ARG A 105      18.011  15.854  -2.484  1.00  0.74           C  
ATOM   1552  CD  ARG A 105      18.468  15.662  -1.068  1.00  0.74           C  
ATOM   1553  NE  ARG A 105      18.483  14.256  -0.657  1.00  0.74           N  
ATOM   1554  CZ  ARG A 105      19.572  13.451  -0.767  1.00  0.74           C  
ATOM   1555  NH1 ARG A 105      20.693  13.934  -1.267  1.00  0.74           N  
ATOM   1556  NH2 ARG A 105      19.529  12.190  -0.375  1.00  0.74           N  
ATOM   1557  H   ARG A 105      18.074  19.720  -4.106  1.00  0.74           H  
ATOM   1558  HA  ARG A 105      18.264  16.892  -5.018  1.00  0.74           H  
ATOM   1559 1HB  ARG A 105      19.216  17.583  -2.792  1.00  0.74           H  
ATOM   1560 2HB  ARG A 105      17.588  17.949  -2.259  1.00  0.74           H  
ATOM   1561 1HG  ARG A 105      16.958  15.562  -2.543  1.00  0.74           H  
ATOM   1562 2HG  ARG A 105      18.601  15.207  -3.140  1.00  0.74           H  
ATOM   1563 1HD  ARG A 105      19.475  16.059  -0.956  1.00  0.74           H  
ATOM   1564 2HD  ARG A 105      17.792  16.198  -0.402  1.00  0.74           H  
ATOM   1565  HE  ARG A 105      17.612  13.846  -0.268  1.00  0.74           H  
ATOM   1566 1HH1 ARG A 105      20.737  14.897  -1.570  1.00  0.74           H  
ATOM   1567 2HH1 ARG A 105      21.505  13.341  -1.350  1.00  0.74           H  
ATOM   1568 1HH2 ARG A 105      18.661  11.799   0.021  1.00  0.74           H  
ATOM   1569 2HH2 ARG A 105      20.339  11.605  -0.461  1.00  0.74           H  
ATOM   1570  N   VAL A 106      15.832  16.353  -5.072  1.00  0.72           N  
ATOM   1571  CA  VAL A 106      14.415  16.113  -5.226  1.00  0.72           C  
ATOM   1572  C   VAL A 106      14.050  14.814  -4.516  1.00  0.72           C  
ATOM   1573  O   VAL A 106      14.725  13.791  -4.677  1.00  0.72           O  
ATOM   1574  CB  VAL A 106      14.041  16.004  -6.707  1.00  0.72           C  
ATOM   1575  CG1 VAL A 106      12.513  15.794  -6.824  1.00  0.72           C  
ATOM   1576  CG2 VAL A 106      14.571  17.241  -7.488  1.00  0.72           C  
ATOM   1577  H   VAL A 106      16.497  15.667  -5.402  1.00  0.72           H  
ATOM   1578  HA  VAL A 106      13.856  16.929  -4.776  1.00  0.72           H  
ATOM   1579  HB  VAL A 106      14.509  15.128  -7.106  1.00  0.72           H  
ATOM   1580 1HG1 VAL A 106      12.241  15.681  -7.854  1.00  0.72           H  
ATOM   1581 2HG1 VAL A 106      12.221  14.900  -6.284  1.00  0.72           H  
ATOM   1582 3HG1 VAL A 106      11.992  16.652  -6.407  1.00  0.72           H  
ATOM   1583 1HG2 VAL A 106      14.322  17.141  -8.542  1.00  0.72           H  
ATOM   1584 2HG2 VAL A 106      14.138  18.140  -7.101  1.00  0.72           H  
ATOM   1585 3HG2 VAL A 106      15.658  17.298  -7.383  1.00  0.72           H  
ATOM   1586  N   THR A 107      13.004  14.865  -3.703  1.00  0.72           N  
ATOM   1587  CA  THR A 107      12.547  13.692  -2.977  1.00  0.72           C  
ATOM   1588  C   THR A 107      11.154  13.316  -3.455  1.00  0.72           C  
ATOM   1589  O   THR A 107      10.284  14.187  -3.567  1.00  0.72           O  
ATOM   1590  CB  THR A 107      12.479  13.976  -1.459  1.00  0.72           C  
ATOM   1591  OG1 THR A 107      13.785  14.356  -0.948  1.00  0.72           O  
ATOM   1592  CG2 THR A 107      11.949  12.747  -0.698  1.00  0.72           C  
ATOM   1593  H   THR A 107      12.511  15.747  -3.591  1.00  0.72           H  
ATOM   1594  HA  THR A 107      13.215  12.856  -3.172  1.00  0.72           H  
ATOM   1595  HB  THR A 107      11.798  14.809  -1.294  1.00  0.72           H  
ATOM   1596  HG1 THR A 107      14.361  13.578  -0.759  1.00  0.72           H  
ATOM   1597 1HG2 THR A 107      11.891  12.975   0.364  1.00  0.72           H  
ATOM   1598 2HG2 THR A 107      10.952  12.485  -1.057  1.00  0.72           H  
ATOM   1599 3HG2 THR A 107      12.607  11.899  -0.844  1.00  0.72           H  
ATOM   1600  N   VAL A 108      10.944  12.036  -3.769  1.00  0.74           N  
ATOM   1601  CA  VAL A 108       9.624  11.588  -4.188  1.00  0.74           C  
ATOM   1602  C   VAL A 108       9.129  10.434  -3.315  1.00  0.74           C  
ATOM   1603  O   VAL A 108       9.771   9.380  -3.224  1.00  0.74           O  
ATOM   1604  CB  VAL A 108       9.624  11.161  -5.670  1.00  0.74           C  
ATOM   1605  CG1 VAL A 108       8.226  10.693  -6.052  1.00  0.74           C  
ATOM   1606  CG2 VAL A 108      10.072  12.346  -6.554  1.00  0.74           C  
ATOM   1607  H   VAL A 108      11.706  11.364  -3.693  1.00  0.74           H  
ATOM   1608  HA  VAL A 108       8.931  12.415  -4.081  1.00  0.74           H  
ATOM   1609  HB  VAL A 108      10.308  10.322  -5.808  1.00  0.74           H  
ATOM   1610 1HG1 VAL A 108       8.212  10.381  -7.094  1.00  0.74           H  
ATOM   1611 2HG1 VAL A 108       7.929   9.853  -5.418  1.00  0.74           H  
ATOM   1612 3HG1 VAL A 108       7.527  11.519  -5.908  1.00  0.74           H  
ATOM   1613 1HG2 VAL A 108      10.069  12.043  -7.599  1.00  0.74           H  
ATOM   1614 2HG2 VAL A 108       9.384  13.180  -6.414  1.00  0.74           H  
ATOM   1615 3HG2 VAL A 108      11.076  12.654  -6.273  1.00  0.74           H  
ATOM   1616  N   ASP A 109       7.986  10.663  -2.664  1.00  0.77           N  
ATOM   1617  CA  ASP A 109       7.350   9.695  -1.770  1.00  0.77           C  
ATOM   1618  C   ASP A 109       6.029   9.170  -2.351  1.00  0.77           C  
ATOM   1619  O   ASP A 109       5.114   9.961  -2.609  1.00  0.77           O  
ATOM   1620  CB  ASP A 109       7.073  10.324  -0.400  1.00  0.77           C  
ATOM   1621  CG  ASP A 109       8.339  10.738   0.387  1.00  0.77           C  
ATOM   1622  OD1 ASP A 109       9.413  10.317   0.042  1.00  0.77           O  
ATOM   1623  OD2 ASP A 109       8.198  11.475   1.333  1.00  0.77           O  
ATOM   1624  H   ASP A 109       7.528  11.561  -2.818  1.00  0.77           H  
ATOM   1625  HA  ASP A 109       8.020   8.845  -1.641  1.00  0.77           H  
ATOM   1626 1HB  ASP A 109       6.449  11.206  -0.531  1.00  0.77           H  
ATOM   1627 2HB  ASP A 109       6.508   9.613   0.205  1.00  0.77           H  
ATOM   1628  N   THR A 110       5.922   7.858  -2.568  1.00  0.79           N  
ATOM   1629  CA  THR A 110       4.695   7.293  -3.128  1.00  0.79           C  
ATOM   1630  C   THR A 110       3.996   6.264  -2.236  1.00  0.79           C  
ATOM   1631  O   THR A 110       4.609   5.307  -1.753  1.00  0.79           O  
ATOM   1632  CB  THR A 110       4.980   6.605  -4.481  1.00  0.79           C  
ATOM   1633  OG1 THR A 110       5.490   7.566  -5.414  1.00  0.79           O  
ATOM   1634  CG2 THR A 110       3.705   5.933  -5.040  1.00  0.79           C  
ATOM   1635  H   THR A 110       6.698   7.234  -2.357  1.00  0.79           H  
ATOM   1636  HA  THR A 110       3.995   8.103  -3.300  1.00  0.79           H  
ATOM   1637  HB  THR A 110       5.741   5.837  -4.335  1.00  0.79           H  
ATOM   1638  HG1 THR A 110       5.512   7.177  -6.289  1.00  0.79           H  
ATOM   1639 1HG2 THR A 110       3.930   5.451  -5.989  1.00  0.79           H  
ATOM   1640 2HG2 THR A 110       3.352   5.186  -4.342  1.00  0.79           H  
ATOM   1641 3HG2 THR A 110       2.932   6.677  -5.185  1.00  0.79           H  
ATOM   1642  N   ASP A 111       2.681   6.441  -2.074  1.00  0.81           N  
ATOM   1643  CA  ASP A 111       1.847   5.462  -1.382  1.00  0.81           C  
ATOM   1644  C   ASP A 111       1.083   4.687  -2.452  1.00  0.81           C  
ATOM   1645  O   ASP A 111       0.174   5.238  -3.075  1.00  0.81           O  
ATOM   1646  CB  ASP A 111       0.854   6.116  -0.406  1.00  0.81           C  
ATOM   1647  CG  ASP A 111       1.490   6.744   0.850  1.00  0.81           C  
ATOM   1648  OD1 ASP A 111       2.638   6.486   1.118  1.00  0.81           O  
ATOM   1649  OD2 ASP A 111       0.813   7.450   1.554  1.00  0.81           O  
ATOM   1650  H   ASP A 111       2.253   7.274  -2.481  1.00  0.81           H  
ATOM   1651  HA  ASP A 111       2.480   4.764  -0.833  1.00  0.81           H  
ATOM   1652 1HB  ASP A 111       0.296   6.891  -0.932  1.00  0.81           H  
ATOM   1653 2HB  ASP A 111       0.130   5.370  -0.085  1.00  0.81           H  
ATOM   1654  N   LEU A 112       1.492   3.438  -2.705  1.00  0.83           N  
ATOM   1655  CA  LEU A 112       0.928   2.626  -3.789  1.00  0.83           C  
ATOM   1656  C   LEU A 112       0.018   1.468  -3.344  1.00  0.83           C  
ATOM   1657  O   LEU A 112       0.360   0.673  -2.451  1.00  0.83           O  
ATOM   1658  CB  LEU A 112       2.075   2.066  -4.641  1.00  0.83           C  
ATOM   1659  CG  LEU A 112       1.696   1.118  -5.761  1.00  0.83           C  
ATOM   1660  CD1 LEU A 112       0.920   1.861  -6.834  1.00  0.83           C  
ATOM   1661  CD2 LEU A 112       2.969   0.467  -6.322  1.00  0.83           C  
ATOM   1662  H   LEU A 112       2.254   3.036  -2.156  1.00  0.83           H  
ATOM   1663  HA  LEU A 112       0.330   3.282  -4.419  1.00  0.83           H  
ATOM   1664 1HB  LEU A 112       2.594   2.901  -5.098  1.00  0.83           H  
ATOM   1665 2HB  LEU A 112       2.778   1.551  -3.983  1.00  0.83           H  
ATOM   1666  HG  LEU A 112       1.052   0.365  -5.368  1.00  0.83           H  
ATOM   1667 1HD1 LEU A 112       0.635   1.167  -7.622  1.00  0.83           H  
ATOM   1668 2HD1 LEU A 112       0.028   2.292  -6.401  1.00  0.83           H  
ATOM   1669 3HD1 LEU A 112       1.539   2.651  -7.251  1.00  0.83           H  
ATOM   1670 1HD2 LEU A 112       2.704  -0.233  -7.114  1.00  0.83           H  
ATOM   1671 2HD2 LEU A 112       3.629   1.237  -6.724  1.00  0.83           H  
ATOM   1672 3HD2 LEU A 112       3.487  -0.069  -5.525  1.00  0.83           H  
ATOM   1673  N   LYS A 113      -1.159   1.392  -3.972  1.00  0.86           N  
ATOM   1674  CA  LYS A 113      -2.114   0.315  -3.752  1.00  0.86           C  
ATOM   1675  C   LYS A 113      -2.359  -0.445  -5.052  1.00  0.86           C  
ATOM   1676  O   LYS A 113      -2.714   0.139  -6.080  1.00  0.86           O  
ATOM   1677  CB  LYS A 113      -3.440   0.847  -3.206  1.00  0.86           C  
ATOM   1678  CG  LYS A 113      -4.493  -0.237  -2.962  1.00  0.86           C  
ATOM   1679  CD  LYS A 113      -5.784   0.351  -2.399  1.00  0.86           C  
ATOM   1680  CE  LYS A 113      -6.847  -0.725  -2.195  1.00  0.86           C  
ATOM   1681  NZ  LYS A 113      -8.110  -0.157  -1.637  1.00  0.86           N  
ATOM   1682  H   LYS A 113      -1.400   2.109  -4.656  1.00  0.86           H  
ATOM   1683  HA  LYS A 113      -1.695  -0.385  -3.030  1.00  0.86           H  
ATOM   1684 1HB  LYS A 113      -3.263   1.364  -2.263  1.00  0.86           H  
ATOM   1685 2HB  LYS A 113      -3.853   1.576  -3.908  1.00  0.86           H  
ATOM   1686 1HG  LYS A 113      -4.716  -0.743  -3.905  1.00  0.86           H  
ATOM   1687 2HG  LYS A 113      -4.099  -0.974  -2.263  1.00  0.86           H  
ATOM   1688 1HD  LYS A 113      -5.577   0.833  -1.442  1.00  0.86           H  
ATOM   1689 2HD  LYS A 113      -6.169   1.102  -3.089  1.00  0.86           H  
ATOM   1690 1HE  LYS A 113      -7.064  -1.198  -3.153  1.00  0.86           H  
ATOM   1691 2HE  LYS A 113      -6.466  -1.480  -1.508  1.00  0.86           H  
ATOM   1692 1HZ  LYS A 113      -8.789  -0.896  -1.516  1.00  0.86           H  
ATOM   1693 2HZ  LYS A 113      -7.919   0.274  -0.743  1.00  0.86           H  
ATOM   1694 3HZ  LYS A 113      -8.478   0.537  -2.272  1.00  0.86           H  
ATOM   1695  N   VAL A 114      -2.135  -1.750  -5.006  1.00  0.89           N  
ATOM   1696  CA  VAL A 114      -2.297  -2.618  -6.166  1.00  0.89           C  
ATOM   1697  C   VAL A 114      -3.215  -3.798  -5.897  1.00  0.89           C  
ATOM   1698  O   VAL A 114      -3.093  -4.460  -4.862  1.00  0.89           O  
ATOM   1699  CB  VAL A 114      -0.926  -3.120  -6.636  1.00  0.89           C  
ATOM   1700  CG1 VAL A 114      -1.085  -4.081  -7.723  1.00  0.89           C  
ATOM   1701  CG2 VAL A 114      -0.108  -1.955  -7.148  1.00  0.89           C  
ATOM   1702  H   VAL A 114      -1.844  -2.161  -4.130  1.00  0.89           H  
ATOM   1703  HA  VAL A 114      -2.736  -2.033  -6.975  1.00  0.89           H  
ATOM   1704  HB  VAL A 114      -0.418  -3.617  -5.812  1.00  0.89           H  
ATOM   1705 1HG1 VAL A 114      -0.112  -4.414  -8.025  1.00  0.89           H  
ATOM   1706 2HG1 VAL A 114      -1.661  -4.924  -7.392  1.00  0.89           H  
ATOM   1707 3HG1 VAL A 114      -1.598  -3.598  -8.553  1.00  0.89           H  
ATOM   1708 1HG2 VAL A 114       0.864  -2.305  -7.489  1.00  0.89           H  
ATOM   1709 2HG2 VAL A 114      -0.633  -1.480  -7.977  1.00  0.89           H  
ATOM   1710 3HG2 VAL A 114       0.021  -1.253  -6.363  1.00  0.89           H  
ATOM   1711  N   VAL A 115      -4.145  -4.037  -6.824  1.00  0.95           N  
ATOM   1712  CA  VAL A 115      -5.076  -5.159  -6.730  1.00  0.95           C  
ATOM   1713  C   VAL A 115      -5.096  -5.948  -8.053  1.00  0.95           C  
ATOM   1714  O   VAL A 115      -4.710  -5.422  -9.101  1.00  0.95           O  
ATOM   1715  CB  VAL A 115      -6.487  -4.653  -6.389  1.00  0.95           C  
ATOM   1716  CG1 VAL A 115      -6.487  -3.906  -5.043  1.00  0.95           C  
ATOM   1717  CG2 VAL A 115      -6.950  -3.757  -7.472  1.00  0.95           C  
ATOM   1718  H   VAL A 115      -4.188  -3.429  -7.647  1.00  0.95           H  
ATOM   1719  HA  VAL A 115      -4.750  -5.822  -5.930  1.00  0.95           H  
ATOM   1720  HB  VAL A 115      -7.160  -5.505  -6.296  1.00  0.95           H  
ATOM   1721 1HG1 VAL A 115      -7.497  -3.568  -4.816  1.00  0.95           H  
ATOM   1722 2HG1 VAL A 115      -6.143  -4.579  -4.256  1.00  0.95           H  
ATOM   1723 3HG1 VAL A 115      -5.827  -3.043  -5.095  1.00  0.95           H  
ATOM   1724 1HG2 VAL A 115      -7.954  -3.400  -7.250  1.00  0.95           H  
ATOM   1725 2HG2 VAL A 115      -6.265  -2.910  -7.546  1.00  0.95           H  
ATOM   1726 3HG2 VAL A 115      -6.958  -4.304  -8.414  1.00  0.95           H  
ATOM   1727  N   GLY A 116      -5.607  -7.183  -8.026  1.00  1.02           N  
ATOM   1728  CA  GLY A 116      -5.725  -7.979  -9.257  1.00  1.02           C  
ATOM   1729  C   GLY A 116      -4.445  -8.743  -9.558  1.00  1.02           C  
ATOM   1730  O   GLY A 116      -3.667  -9.012  -8.648  1.00  1.02           O  
ATOM   1731  H   GLY A 116      -5.910  -7.579  -7.146  1.00  1.02           H  
ATOM   1732 1HA  GLY A 116      -6.555  -8.680  -9.160  1.00  1.02           H  
ATOM   1733 2HA  GLY A 116      -5.957  -7.336 -10.087  1.00  1.02           H  
ATOM   1734  N   LYS A 117      -4.200  -9.110 -10.824  1.00  1.11           N  
ATOM   1735  CA  LYS A 117      -3.021  -9.945 -11.098  1.00  1.11           C  
ATOM   1736  C   LYS A 117      -1.719  -9.255 -10.710  1.00  1.11           C  
ATOM   1737  O   LYS A 117      -0.771  -9.898 -10.280  1.00  1.11           O  
ATOM   1738  CB  LYS A 117      -2.911 -10.369 -12.558  1.00  1.11           C  
ATOM   1739  CG  LYS A 117      -3.944 -11.386 -13.025  1.00  1.11           C  
ATOM   1740  CD  LYS A 117      -3.657 -11.829 -14.471  1.00  1.11           C  
ATOM   1741  CE  LYS A 117      -4.698 -12.817 -14.984  1.00  1.11           C  
ATOM   1742  NZ  LYS A 117      -4.347 -13.344 -16.345  1.00  1.11           N  
ATOM   1743  H   LYS A 117      -4.837  -8.843 -11.577  1.00  1.11           H  
ATOM   1744  HA  LYS A 117      -3.105 -10.851 -10.500  1.00  1.11           H  
ATOM   1745 1HB  LYS A 117      -3.012  -9.487 -13.196  1.00  1.11           H  
ATOM   1746 2HB  LYS A 117      -1.923 -10.793 -12.736  1.00  1.11           H  
ATOM   1747 1HG  LYS A 117      -3.913 -12.256 -12.366  1.00  1.11           H  
ATOM   1748 2HG  LYS A 117      -4.938 -10.940 -12.972  1.00  1.11           H  
ATOM   1749 1HD  LYS A 117      -3.635 -10.956 -15.126  1.00  1.11           H  
ATOM   1750 2HD  LYS A 117      -2.679 -12.306 -14.507  1.00  1.11           H  
ATOM   1751 1HE  LYS A 117      -4.778 -13.652 -14.289  1.00  1.11           H  
ATOM   1752 2HE  LYS A 117      -5.662 -12.311 -15.042  1.00  1.11           H  
ATOM   1753 1HZ  LYS A 117      -5.063 -13.990 -16.649  1.00  1.11           H  
ATOM   1754 2HZ  LYS A 117      -4.266 -12.594 -17.017  1.00  1.11           H  
ATOM   1755 3HZ  LYS A 117      -3.462 -13.828 -16.290  1.00  1.11           H  
ATOM   1756  N   LEU A 118      -1.659  -7.939 -10.833  1.00  1.21           N  
ATOM   1757  CA  LEU A 118      -0.445  -7.221 -10.471  1.00  1.21           C  
ATOM   1758  C   LEU A 118      -0.107  -7.446  -8.982  1.00  1.21           C  
ATOM   1759  O   LEU A 118       1.050  -7.395  -8.574  1.00  1.21           O  
ATOM   1760  CB  LEU A 118      -0.550  -5.739 -10.815  1.00  1.21           C  
ATOM   1761  CG  LEU A 118       0.788  -4.980 -10.712  1.00  1.21           C  
ATOM   1762  CD1 LEU A 118       1.774  -5.605 -11.683  1.00  1.21           C  
ATOM   1763  CD2 LEU A 118       0.597  -3.504 -11.022  1.00  1.21           C  
ATOM   1764  H   LEU A 118      -2.462  -7.437 -11.182  1.00  1.21           H  
ATOM   1765  HA  LEU A 118       0.371  -7.624 -11.065  1.00  1.21           H  
ATOM   1766 1HB  LEU A 118      -0.899  -5.650 -11.842  1.00  1.21           H  
ATOM   1767 2HB  LEU A 118      -1.286  -5.279 -10.176  1.00  1.21           H  
ATOM   1768  HG  LEU A 118       1.187  -5.090  -9.715  1.00  1.21           H  
ATOM   1769 1HD1 LEU A 118       2.726  -5.089 -11.610  1.00  1.21           H  
ATOM   1770 2HD1 LEU A 118       1.915  -6.657 -11.440  1.00  1.21           H  
ATOM   1771 3HD1 LEU A 118       1.392  -5.514 -12.700  1.00  1.21           H  
ATOM   1772 1HD2 LEU A 118       1.555  -2.991 -10.944  1.00  1.21           H  
ATOM   1773 2HD2 LEU A 118       0.216  -3.399 -12.025  1.00  1.21           H  
ATOM   1774 3HD2 LEU A 118      -0.104  -3.062 -10.323  1.00  1.21           H  
ATOM   1775  N   ALA A 119      -1.127  -7.690  -8.154  1.00  1.33           N  
ATOM   1776  CA  ALA A 119      -0.947  -7.865  -6.721  1.00  1.33           C  
ATOM   1777  C   ALA A 119      -0.435  -9.260  -6.387  1.00  1.33           C  
ATOM   1778  O   ALA A 119      -0.172  -9.569  -5.224  1.00  1.33           O  
ATOM   1779  CB  ALA A 119      -2.250  -7.634  -5.994  1.00  1.33           C  
ATOM   1780  H   ALA A 119      -2.067  -7.806  -8.520  1.00  1.33           H  
ATOM   1781  HA  ALA A 119      -0.211  -7.137  -6.380  1.00  1.33           H  
ATOM   1782 1HB  ALA A 119      -2.096  -7.740  -4.924  1.00  1.33           H  
ATOM   1783 2HB  ALA A 119      -2.598  -6.650  -6.206  1.00  1.33           H  
ATOM   1784 3HB  ALA A 119      -2.984  -8.360  -6.328  1.00  1.33           H  
ATOM   1785  N   GLN A 120      -0.299 -10.116  -7.405  1.00  1.45           N  
ATOM   1786  CA  GLN A 120       0.208 -11.458  -7.206  1.00  1.45           C  
ATOM   1787  C   GLN A 120       1.733 -11.433  -7.240  1.00  1.45           C  
ATOM   1788  O   GLN A 120       2.385 -12.450  -6.994  1.00  1.45           O  
ATOM   1789  CB  GLN A 120      -0.347 -12.418  -8.265  1.00  1.45           C  
ATOM   1790  CG  GLN A 120      -1.862 -12.619  -8.175  1.00  1.45           C  
ATOM   1791  CD  GLN A 120      -2.420 -13.548  -9.258  1.00  1.45           C  
ATOM   1792  OE1 GLN A 120      -1.844 -13.712 -10.340  1.00  1.45           O  
ATOM   1793  NE2 GLN A 120      -3.558 -14.172  -8.960  1.00  1.45           N  
ATOM   1794  H   GLN A 120      -0.534  -9.839  -8.355  1.00  1.45           H  
ATOM   1795  HA  GLN A 120      -0.104 -11.808  -6.224  1.00  1.45           H  
ATOM   1796 1HB  GLN A 120      -0.104 -12.047  -9.257  1.00  1.45           H  
ATOM   1797 2HB  GLN A 120       0.130 -13.391  -8.156  1.00  1.45           H  
ATOM   1798 1HG  GLN A 120      -2.099 -13.047  -7.203  1.00  1.45           H  
ATOM   1799 2HG  GLN A 120      -2.343 -11.642  -8.277  1.00  1.45           H  
ATOM   1800 1HE2 GLN A 120      -3.976 -14.798  -9.620  1.00  1.45           H  
ATOM   1801 2HE2 GLN A 120      -3.996 -14.015  -8.073  1.00  1.45           H  
ATOM   1802  N   PHE A 121       2.306 -10.263  -7.534  1.00  1.56           N  
ATOM   1803  CA  PHE A 121       3.745 -10.114  -7.546  1.00  1.56           C  
ATOM   1804  C   PHE A 121       4.156  -9.607  -6.176  1.00  1.56           C  
ATOM   1805  O   PHE A 121       3.470  -8.774  -5.585  1.00  1.56           O  
ATOM   1806  CB  PHE A 121       4.174  -9.141  -8.635  1.00  1.56           C  
ATOM   1807  CG  PHE A 121       3.957  -9.679 -10.012  1.00  1.56           C  
ATOM   1808  CD1 PHE A 121       2.745  -9.502 -10.630  1.00  1.56           C  
ATOM   1809  CD2 PHE A 121       4.951 -10.365 -10.692  1.00  1.56           C  
ATOM   1810  CE1 PHE A 121       2.505  -9.976 -11.892  1.00  1.56           C  
ATOM   1811  CE2 PHE A 121       4.713 -10.849 -11.964  1.00  1.56           C  
ATOM   1812  CZ  PHE A 121       3.492 -10.652 -12.564  1.00  1.56           C  
ATOM   1813  H   PHE A 121       1.740  -9.441  -7.750  1.00  1.56           H  
ATOM   1814  HA  PHE A 121       4.212 -11.083  -7.721  1.00  1.56           H  
ATOM   1815 1HB  PHE A 121       3.603  -8.217  -8.537  1.00  1.56           H  
ATOM   1816 2HB  PHE A 121       5.225  -8.893  -8.517  1.00  1.56           H  
ATOM   1817  HD1 PHE A 121       1.972  -8.982 -10.101  1.00  1.56           H  
ATOM   1818  HD2 PHE A 121       5.921 -10.520 -10.218  1.00  1.56           H  
ATOM   1819  HE1 PHE A 121       1.530  -9.819 -12.353  1.00  1.56           H  
ATOM   1820  HE2 PHE A 121       5.481 -11.388 -12.499  1.00  1.56           H  
ATOM   1821  HZ  PHE A 121       3.315 -11.036 -13.569  1.00  1.56           H  
ATOM   1822  N   GLY A 122       5.281 -10.083  -5.665  1.00  1.64           N  
ATOM   1823  CA  GLY A 122       5.710  -9.627  -4.353  1.00  1.64           C  
ATOM   1824  C   GLY A 122       5.955  -8.132  -4.388  1.00  1.64           C  
ATOM   1825  O   GLY A 122       6.389  -7.592  -5.412  1.00  1.64           O  
ATOM   1826  H   GLY A 122       5.820 -10.769  -6.173  1.00  1.64           H  
ATOM   1827 1HA  GLY A 122       4.943  -9.862  -3.614  1.00  1.64           H  
ATOM   1828 2HA  GLY A 122       6.620 -10.149  -4.059  1.00  1.64           H  
ATOM   1829  N   SER A 123       5.777  -7.471  -3.242  1.00  1.71           N  
ATOM   1830  CA  SER A 123       5.997  -6.030  -3.186  1.00  1.71           C  
ATOM   1831  C   SER A 123       7.438  -5.671  -3.534  1.00  1.71           C  
ATOM   1832  O   SER A 123       7.704  -4.587  -4.046  1.00  1.71           O  
ATOM   1833  CB  SER A 123       5.651  -5.515  -1.803  1.00  1.71           C  
ATOM   1834  OG  SER A 123       6.532  -6.026  -0.836  1.00  1.71           O  
ATOM   1835  H   SER A 123       5.441  -7.961  -2.425  1.00  1.71           H  
ATOM   1836  HA  SER A 123       5.335  -5.554  -3.911  1.00  1.71           H  
ATOM   1837 1HB  SER A 123       5.697  -4.427  -1.798  1.00  1.71           H  
ATOM   1838 2HB  SER A 123       4.629  -5.801  -1.558  1.00  1.71           H  
ATOM   1839  HG  SER A 123       7.354  -5.536  -0.940  1.00  1.71           H  
ATOM   1840  N   GLY A 124       8.368  -6.607  -3.319  1.00  1.74           N  
ATOM   1841  CA  GLY A 124       9.764  -6.384  -3.671  1.00  1.74           C  
ATOM   1842  C   GLY A 124       9.907  -6.146  -5.176  1.00  1.74           C  
ATOM   1843  O   GLY A 124      10.731  -5.344  -5.607  1.00  1.74           O  
ATOM   1844  H   GLY A 124       8.088  -7.479  -2.895  1.00  1.74           H  
ATOM   1845 1HA  GLY A 124      10.146  -5.522  -3.122  1.00  1.74           H  
ATOM   1846 2HA  GLY A 124      10.359  -7.248  -3.374  1.00  1.74           H  
ATOM   1847  N   MET A 125       9.090  -6.839  -5.976  1.00  1.73           N  
ATOM   1848  CA  MET A 125       9.136  -6.703  -7.422  1.00  1.73           C  
ATOM   1849  C   MET A 125       8.482  -5.426  -7.831  1.00  1.73           C  
ATOM   1850  O   MET A 125       9.011  -4.694  -8.661  1.00  1.73           O  
ATOM   1851  CB  MET A 125       8.460  -7.883  -8.112  1.00  1.73           C  
ATOM   1852  CG  MET A 125       8.363  -7.770  -9.653  1.00  1.73           C  
ATOM   1853  SD  MET A 125       9.942  -7.754 -10.526  1.00  1.73           S  
ATOM   1854  CE  MET A 125       9.369  -7.493 -12.205  1.00  1.73           C  
ATOM   1855  H   MET A 125       8.378  -7.440  -5.575  1.00  1.73           H  
ATOM   1856  HA  MET A 125      10.179  -6.664  -7.737  1.00  1.73           H  
ATOM   1857 1HB  MET A 125       8.997  -8.797  -7.874  1.00  1.73           H  
ATOM   1858 2HB  MET A 125       7.445  -7.990  -7.725  1.00  1.73           H  
ATOM   1859 1HG  MET A 125       7.778  -8.608 -10.025  1.00  1.73           H  
ATOM   1860 2HG  MET A 125       7.826  -6.853  -9.901  1.00  1.73           H  
ATOM   1861 1HE  MET A 125      10.216  -7.441 -12.880  1.00  1.73           H  
ATOM   1862 2HE  MET A 125       8.734  -8.314 -12.479  1.00  1.73           H  
ATOM   1863 3HE  MET A 125       8.810  -6.573 -12.262  1.00  1.73           H  
ATOM   1864  N   LEU A 126       7.331  -5.131  -7.245  1.00  1.70           N  
ATOM   1865  CA  LEU A 126       6.631  -3.930  -7.661  1.00  1.70           C  
ATOM   1866  C   LEU A 126       7.501  -2.713  -7.320  1.00  1.70           C  
ATOM   1867  O   LEU A 126       7.573  -1.742  -8.088  1.00  1.70           O  
ATOM   1868  CB  LEU A 126       5.256  -3.877  -6.999  1.00  1.70           C  
ATOM   1869  CG  LEU A 126       4.295  -5.033  -7.470  1.00  1.70           C  
ATOM   1870  CD1 LEU A 126       2.979  -4.962  -6.712  1.00  1.70           C  
ATOM   1871  CD2 LEU A 126       4.080  -4.962  -8.972  1.00  1.70           C  
ATOM   1872  H   LEU A 126       6.944  -5.767  -6.542  1.00  1.70           H  
ATOM   1873  HA  LEU A 126       6.493  -3.963  -8.741  1.00  1.70           H  
ATOM   1874 1HB  LEU A 126       5.385  -3.962  -5.919  1.00  1.70           H  
ATOM   1875 2HB  LEU A 126       4.786  -2.920  -7.221  1.00  1.70           H  
ATOM   1876  HG  LEU A 126       4.761  -5.996  -7.225  1.00  1.70           H  
ATOM   1877 1HD1 LEU A 126       2.336  -5.788  -7.024  1.00  1.70           H  
ATOM   1878 2HD1 LEU A 126       3.171  -5.044  -5.645  1.00  1.70           H  
ATOM   1879 3HD1 LEU A 126       2.487  -4.022  -6.924  1.00  1.70           H  
ATOM   1880 1HD2 LEU A 126       3.437  -5.791  -9.269  1.00  1.70           H  
ATOM   1881 2HD2 LEU A 126       3.608  -4.015  -9.234  1.00  1.70           H  
ATOM   1882 3HD2 LEU A 126       5.038  -5.046  -9.483  1.00  1.70           H  
ATOM   1883  N   GLN A 127       8.202  -2.789  -6.182  1.00  1.65           N  
ATOM   1884  CA  GLN A 127       9.125  -1.745  -5.788  1.00  1.65           C  
ATOM   1885  C   GLN A 127      10.264  -1.639  -6.795  1.00  1.65           C  
ATOM   1886  O   GLN A 127      10.559  -0.544  -7.261  1.00  1.65           O  
ATOM   1887  CB  GLN A 127       9.674  -1.997  -4.392  1.00  1.65           C  
ATOM   1888  CG  GLN A 127      10.612  -0.925  -3.908  1.00  1.65           C  
ATOM   1889  CD  GLN A 127      11.106  -1.181  -2.512  1.00  1.65           C  
ATOM   1890  OE1 GLN A 127      10.408  -1.770  -1.675  1.00  1.65           O  
ATOM   1891  NE2 GLN A 127      12.324  -0.740  -2.236  1.00  1.65           N  
ATOM   1892  H   GLN A 127       8.084  -3.589  -5.565  1.00  1.65           H  
ATOM   1893  HA  GLN A 127       8.596  -0.800  -5.783  1.00  1.65           H  
ATOM   1894 1HB  GLN A 127       8.847  -2.082  -3.687  1.00  1.65           H  
ATOM   1895 2HB  GLN A 127      10.208  -2.949  -4.382  1.00  1.65           H  
ATOM   1896 1HG  GLN A 127      11.478  -0.894  -4.573  1.00  1.65           H  
ATOM   1897 2HG  GLN A 127      10.100   0.028  -3.926  1.00  1.65           H  
ATOM   1898 1HE2 GLN A 127      12.718  -0.877  -1.330  1.00  1.65           H  
ATOM   1899 2HE2 GLN A 127      12.876  -0.262  -2.962  1.00  1.65           H  
ATOM   1900  N   GLN A 128      10.867  -2.772  -7.194  1.00  1.60           N  
ATOM   1901  CA  GLN A 128      11.963  -2.719  -8.166  1.00  1.60           C  
ATOM   1902  C   GLN A 128      11.496  -2.126  -9.486  1.00  1.60           C  
ATOM   1903  O   GLN A 128      12.220  -1.355 -10.119  1.00  1.60           O  
ATOM   1904  CB  GLN A 128      12.559  -4.111  -8.412  1.00  1.60           C  
ATOM   1905  CG  GLN A 128      13.380  -4.658  -7.261  1.00  1.60           C  
ATOM   1906  CD  GLN A 128      13.819  -6.091  -7.497  1.00  1.60           C  
ATOM   1907  OE1 GLN A 128      13.540  -6.681  -8.548  1.00  1.60           O  
ATOM   1908  NE2 GLN A 128      14.509  -6.664  -6.516  1.00  1.60           N  
ATOM   1909  H   GLN A 128      10.605  -3.674  -6.791  1.00  1.60           H  
ATOM   1910  HA  GLN A 128      12.746  -2.079  -7.762  1.00  1.60           H  
ATOM   1911 1HB  GLN A 128      11.747  -4.815  -8.606  1.00  1.60           H  
ATOM   1912 2HB  GLN A 128      13.188  -4.085  -9.297  1.00  1.60           H  
ATOM   1913 1HG  GLN A 128      14.278  -4.047  -7.175  1.00  1.60           H  
ATOM   1914 2HG  GLN A 128      12.824  -4.598  -6.346  1.00  1.60           H  
ATOM   1915 1HE2 GLN A 128      14.824  -7.608  -6.611  1.00  1.60           H  
ATOM   1916 2HE2 GLN A 128      14.711  -6.150  -5.683  1.00  1.60           H  
ATOM   1917  N   VAL A 129      10.268  -2.431  -9.891  1.00  1.54           N  
ATOM   1918  CA  VAL A 129       9.755  -1.853 -11.119  1.00  1.54           C  
ATOM   1919  C   VAL A 129       9.689  -0.347 -10.979  1.00  1.54           C  
ATOM   1920  O   VAL A 129      10.165   0.388 -11.849  1.00  1.54           O  
ATOM   1921  CB  VAL A 129       8.361  -2.407 -11.437  1.00  1.54           C  
ATOM   1922  CG1 VAL A 129       7.733  -1.643 -12.598  1.00  1.54           C  
ATOM   1923  CG2 VAL A 129       8.504  -3.841 -11.768  1.00  1.54           C  
ATOM   1924  H   VAL A 129       9.704  -3.091  -9.353  1.00  1.54           H  
ATOM   1925  HA  VAL A 129      10.431  -2.105 -11.935  1.00  1.54           H  
ATOM   1926  HB  VAL A 129       7.710  -2.290 -10.574  1.00  1.54           H  
ATOM   1927 1HG1 VAL A 129       6.748  -2.054 -12.803  1.00  1.54           H  
ATOM   1928 2HG1 VAL A 129       7.638  -0.596 -12.325  1.00  1.54           H  
ATOM   1929 3HG1 VAL A 129       8.345  -1.724 -13.476  1.00  1.54           H  
ATOM   1930 1HG2 VAL A 129       7.533  -4.273 -12.004  1.00  1.54           H  
ATOM   1931 2HG2 VAL A 129       9.167  -3.912 -12.600  1.00  1.54           H  
ATOM   1932 3HG2 VAL A 129       8.935  -4.368 -10.948  1.00  1.54           H  
ATOM   1933  N   SER A 130       9.157   0.120  -9.851  1.00  1.49           N  
ATOM   1934  CA  SER A 130       9.059   1.543  -9.617  1.00  1.49           C  
ATOM   1935  C   SER A 130      10.440   2.198  -9.576  1.00  1.49           C  
ATOM   1936  O   SER A 130      10.630   3.272 -10.152  1.00  1.49           O  
ATOM   1937  CB  SER A 130       8.331   1.791  -8.314  1.00  1.49           C  
ATOM   1938  OG  SER A 130       6.999   1.353  -8.389  1.00  1.49           O  
ATOM   1939  H   SER A 130       8.784  -0.532  -9.157  1.00  1.49           H  
ATOM   1940  HA  SER A 130       8.489   1.987 -10.433  1.00  1.49           H  
ATOM   1941 1HB  SER A 130       8.839   1.272  -7.508  1.00  1.49           H  
ATOM   1942 2HB  SER A 130       8.356   2.853  -8.082  1.00  1.49           H  
ATOM   1943  HG  SER A 130       7.045   0.377  -8.421  1.00  1.49           H  
ATOM   1944  N   GLU A 131      11.413   1.543  -8.928  1.00  1.42           N  
ATOM   1945  CA  GLU A 131      12.765   2.091  -8.832  1.00  1.42           C  
ATOM   1946  C   GLU A 131      13.430   2.205 -10.201  1.00  1.42           C  
ATOM   1947  O   GLU A 131      14.109   3.196 -10.478  1.00  1.42           O  
ATOM   1948  CB  GLU A 131      13.643   1.247  -7.894  1.00  1.42           C  
ATOM   1949  CG  GLU A 131      13.272   1.350  -6.395  1.00  1.42           C  
ATOM   1950  CD  GLU A 131      14.127   0.469  -5.496  1.00  1.42           C  
ATOM   1951  OE1 GLU A 131      14.928  -0.280  -6.006  1.00  1.42           O  
ATOM   1952  OE2 GLU A 131      13.971   0.549  -4.292  1.00  1.42           O  
ATOM   1953  H   GLU A 131      11.194   0.660  -8.472  1.00  1.42           H  
ATOM   1954  HA  GLU A 131      12.694   3.092  -8.409  1.00  1.42           H  
ATOM   1955 1HB  GLU A 131      13.571   0.200  -8.185  1.00  1.42           H  
ATOM   1956 2HB  GLU A 131      14.684   1.546  -8.005  1.00  1.42           H  
ATOM   1957 1HG  GLU A 131      13.387   2.388  -6.078  1.00  1.42           H  
ATOM   1958 2HG  GLU A 131      12.228   1.084  -6.270  1.00  1.42           H  
ATOM   1959  N   LYS A 132      13.217   1.221 -11.075  1.00  1.35           N  
ATOM   1960  CA  LYS A 132      13.803   1.277 -12.410  1.00  1.35           C  
ATOM   1961  C   LYS A 132      13.151   2.379 -13.238  1.00  1.35           C  
ATOM   1962  O   LYS A 132      13.837   3.139 -13.935  1.00  1.35           O  
ATOM   1963  CB  LYS A 132      13.672  -0.082 -13.099  1.00  1.35           C  
ATOM   1964  CG  LYS A 132      14.576  -1.154 -12.485  1.00  1.35           C  
ATOM   1965  CD  LYS A 132      14.393  -2.513 -13.135  1.00  1.35           C  
ATOM   1966  CE  LYS A 132      15.293  -3.551 -12.464  1.00  1.35           C  
ATOM   1967  NZ  LYS A 132      15.127  -4.907 -13.052  1.00  1.35           N  
ATOM   1968  H   LYS A 132      12.668   0.406 -10.796  1.00  1.35           H  
ATOM   1969  HA  LYS A 132      14.861   1.511 -12.312  1.00  1.35           H  
ATOM   1970 1HB  LYS A 132      12.636  -0.428 -13.015  1.00  1.35           H  
ATOM   1971 2HB  LYS A 132      13.908   0.015 -14.157  1.00  1.35           H  
ATOM   1972 1HG  LYS A 132      15.615  -0.848 -12.596  1.00  1.35           H  
ATOM   1973 2HG  LYS A 132      14.360  -1.238 -11.422  1.00  1.35           H  
ATOM   1974 1HD  LYS A 132      13.350  -2.822 -13.030  1.00  1.35           H  
ATOM   1975 2HD  LYS A 132      14.636  -2.453 -14.194  1.00  1.35           H  
ATOM   1976 1HE  LYS A 132      16.331  -3.243 -12.573  1.00  1.35           H  
ATOM   1977 2HE  LYS A 132      15.047  -3.596 -11.401  1.00  1.35           H  
ATOM   1978 1HZ  LYS A 132      15.738  -5.556 -12.574  1.00  1.35           H  
ATOM   1979 2HZ  LYS A 132      14.169  -5.205 -12.941  1.00  1.35           H  
ATOM   1980 3HZ  LYS A 132      15.364  -4.881 -14.034  1.00  1.35           H  
ATOM   1981  N   LEU A 133      11.826   2.519 -13.114  1.00  1.27           N  
ATOM   1982  CA  LEU A 133      11.116   3.564 -13.838  1.00  1.27           C  
ATOM   1983  C   LEU A 133      11.570   4.942 -13.341  1.00  1.27           C  
ATOM   1984  O   LEU A 133      11.769   5.861 -14.141  1.00  1.27           O  
ATOM   1985  CB  LEU A 133       9.601   3.376 -13.666  1.00  1.27           C  
ATOM   1986  CG  LEU A 133       8.980   2.128 -14.373  1.00  1.27           C  
ATOM   1987  CD1 LEU A 133       7.529   1.970 -13.944  1.00  1.27           C  
ATOM   1988  CD2 LEU A 133       9.069   2.302 -15.880  1.00  1.27           C  
ATOM   1989  H   LEU A 133      11.296   1.868 -12.531  1.00  1.27           H  
ATOM   1990  HA  LEU A 133      11.361   3.482 -14.897  1.00  1.27           H  
ATOM   1991 1HB  LEU A 133       9.386   3.294 -12.600  1.00  1.27           H  
ATOM   1992 2HB  LEU A 133       9.099   4.249 -14.050  1.00  1.27           H  
ATOM   1993  HG  LEU A 133       9.525   1.235 -14.080  1.00  1.27           H  
ATOM   1994 1HD1 LEU A 133       7.100   1.094 -14.431  1.00  1.27           H  
ATOM   1995 2HD1 LEU A 133       7.486   1.842 -12.863  1.00  1.27           H  
ATOM   1996 3HD1 LEU A 133       6.966   2.857 -14.230  1.00  1.27           H  
ATOM   1997 1HD2 LEU A 133       8.638   1.429 -16.373  1.00  1.27           H  
ATOM   1998 2HD2 LEU A 133       8.517   3.198 -16.181  1.00  1.27           H  
ATOM   1999 3HD2 LEU A 133      10.116   2.406 -16.171  1.00  1.27           H  
ATOM   2000  N   LEU A 134      11.787   5.063 -12.022  1.00  1.19           N  
ATOM   2001  CA  LEU A 134      12.250   6.301 -11.408  1.00  1.19           C  
ATOM   2002  C   LEU A 134      13.661   6.604 -11.881  1.00  1.19           C  
ATOM   2003  O   LEU A 134      13.953   7.724 -12.283  1.00  1.19           O  
ATOM   2004  CB  LEU A 134      12.202   6.226  -9.875  1.00  1.19           C  
ATOM   2005  CG  LEU A 134      12.520   7.545  -9.107  1.00  1.19           C  
ATOM   2006  CD1 LEU A 134      14.032   7.747  -9.010  1.00  1.19           C  
ATOM   2007  CD2 LEU A 134      11.875   8.701  -9.829  1.00  1.19           C  
ATOM   2008  H   LEU A 134      11.586   4.272 -11.413  1.00  1.19           H  
ATOM   2009  HA  LEU A 134      11.593   7.106 -11.724  1.00  1.19           H  
ATOM   2010 1HB  LEU A 134      11.209   5.894  -9.578  1.00  1.19           H  
ATOM   2011 2HB  LEU A 134      12.918   5.472  -9.546  1.00  1.19           H  
ATOM   2012  HG  LEU A 134      12.119   7.484  -8.111  1.00  1.19           H  
ATOM   2013 1HD1 LEU A 134      14.245   8.669  -8.466  1.00  1.19           H  
ATOM   2014 2HD1 LEU A 134      14.478   6.903  -8.482  1.00  1.19           H  
ATOM   2015 3HD1 LEU A 134      14.454   7.809 -10.007  1.00  1.19           H  
ATOM   2016 1HD2 LEU A 134      12.086   9.632  -9.300  1.00  1.19           H  
ATOM   2017 2HD2 LEU A 134      12.287   8.744 -10.826  1.00  1.19           H  
ATOM   2018 3HD2 LEU A 134      10.798   8.548  -9.882  1.00  1.19           H  
ATOM   2019  N   GLY A 135      14.551   5.619 -11.829  1.00  1.10           N  
ATOM   2020  CA  GLY A 135      15.923   5.824 -12.258  1.00  1.10           C  
ATOM   2021  C   GLY A 135      15.961   6.414 -13.665  1.00  1.10           C  
ATOM   2022  O   GLY A 135      16.575   7.463 -13.892  1.00  1.10           O  
ATOM   2023  H   GLY A 135      14.279   4.706 -11.477  1.00  1.10           H  
ATOM   2024 1HA  GLY A 135      16.428   6.491 -11.560  1.00  1.10           H  
ATOM   2025 2HA  GLY A 135      16.448   4.870 -12.242  1.00  1.10           H  
ATOM   2026  N   GLN A 136      15.293   5.748 -14.614  1.00  1.02           N  
ATOM   2027  CA  GLN A 136      15.287   6.229 -15.993  1.00  1.02           C  
ATOM   2028  C   GLN A 136      14.624   7.606 -16.108  1.00  1.02           C  
ATOM   2029  O   GLN A 136      15.094   8.466 -16.864  1.00  1.02           O  
ATOM   2030  CB  GLN A 136      14.599   5.217 -16.900  1.00  1.02           C  
ATOM   2031  CG  GLN A 136      15.398   3.931 -17.111  1.00  1.02           C  
ATOM   2032  CD  GLN A 136      14.701   2.917 -18.027  1.00  1.02           C  
ATOM   2033  OE1 GLN A 136      13.498   2.657 -17.926  1.00  1.02           O  
ATOM   2034  NE2 GLN A 136      15.476   2.336 -18.942  1.00  1.02           N  
ATOM   2035  H   GLN A 136      14.790   4.890 -14.372  1.00  1.02           H  
ATOM   2036  HA  GLN A 136      16.322   6.331 -16.319  1.00  1.02           H  
ATOM   2037 1HB  GLN A 136      13.657   4.934 -16.432  1.00  1.02           H  
ATOM   2038 2HB  GLN A 136      14.375   5.667 -17.865  1.00  1.02           H  
ATOM   2039 1HG  GLN A 136      16.365   4.185 -17.544  1.00  1.02           H  
ATOM   2040 2HG  GLN A 136      15.537   3.461 -16.135  1.00  1.02           H  
ATOM   2041 1HE2 GLN A 136      15.088   1.664 -19.574  1.00  1.02           H  
ATOM   2042 2HE2 GLN A 136      16.447   2.570 -18.997  1.00  1.02           H  
ATOM   2043  N   PHE A 137      13.568   7.833 -15.322  1.00  0.94           N  
ATOM   2044  CA  PHE A 137      12.881   9.116 -15.282  1.00  0.94           C  
ATOM   2045  C   PHE A 137      13.845  10.211 -14.921  1.00  0.94           C  
ATOM   2046  O   PHE A 137      13.897  11.240 -15.590  1.00  0.94           O  
ATOM   2047  CB  PHE A 137      11.732   9.055 -14.290  1.00  0.94           C  
ATOM   2048  CG  PHE A 137      10.994  10.290 -13.999  1.00  0.94           C  
ATOM   2049  CD1 PHE A 137      10.115  10.799 -14.894  1.00  0.94           C  
ATOM   2050  CD2 PHE A 137      11.119  10.899 -12.768  1.00  0.94           C  
ATOM   2051  CE1 PHE A 137       9.371  11.890 -14.606  1.00  0.94           C  
ATOM   2052  CE2 PHE A 137      10.370  11.992 -12.452  1.00  0.94           C  
ATOM   2053  CZ  PHE A 137       9.492  12.495 -13.368  1.00  0.94           C  
ATOM   2054  H   PHE A 137      13.196   7.088 -14.734  1.00  0.94           H  
ATOM   2055  HA  PHE A 137      12.480   9.321 -16.267  1.00  0.94           H  
ATOM   2056 1HB  PHE A 137      11.025   8.327 -14.650  1.00  0.94           H  
ATOM   2057 2HB  PHE A 137      12.093   8.689 -13.368  1.00  0.94           H  
ATOM   2058  HD1 PHE A 137      10.010  10.316 -15.838  1.00  0.94           H  
ATOM   2059  HD2 PHE A 137      11.813  10.493 -12.049  1.00  0.94           H  
ATOM   2060  HE1 PHE A 137       8.678  12.262 -15.356  1.00  0.94           H  
ATOM   2061  HE2 PHE A 137      10.471  12.461 -11.473  1.00  0.94           H  
ATOM   2062  HZ  PHE A 137       8.897  13.365 -13.111  1.00  0.94           H  
ATOM   2063  N   VAL A 138      14.617   9.995 -13.869  1.00  0.88           N  
ATOM   2064  CA  VAL A 138      15.573  10.978 -13.417  1.00  0.88           C  
ATOM   2065  C   VAL A 138      16.630  11.267 -14.459  1.00  0.88           C  
ATOM   2066  O   VAL A 138      16.972  12.430 -14.685  1.00  0.88           O  
ATOM   2067  CB  VAL A 138      16.223  10.534 -12.131  1.00  0.88           C  
ATOM   2068  CG1 VAL A 138      17.356  11.470 -11.782  1.00  0.88           C  
ATOM   2069  CG2 VAL A 138      15.177  10.526 -11.085  1.00  0.88           C  
ATOM   2070  H   VAL A 138      14.522   9.115 -13.359  1.00  0.88           H  
ATOM   2071  HA  VAL A 138      15.035  11.892 -13.218  1.00  0.88           H  
ATOM   2072  HB  VAL A 138      16.634   9.530 -12.252  1.00  0.88           H  
ATOM   2073 1HG1 VAL A 138      17.816  11.143 -10.864  1.00  0.88           H  
ATOM   2074 2HG1 VAL A 138      18.099  11.454 -12.581  1.00  0.88           H  
ATOM   2075 3HG1 VAL A 138      16.974  12.480 -11.667  1.00  0.88           H  
ATOM   2076 1HG2 VAL A 138      15.607  10.199 -10.148  1.00  0.88           H  
ATOM   2077 2HG2 VAL A 138      14.778  11.519 -10.988  1.00  0.88           H  
ATOM   2078 3HG2 VAL A 138      14.388   9.864 -11.367  1.00  0.88           H  
ATOM   2079  N   ASP A 139      17.157  10.227 -15.113  1.00  0.83           N  
ATOM   2080  CA  ASP A 139      18.137  10.486 -16.162  1.00  0.83           C  
ATOM   2081  C   ASP A 139      17.510  11.362 -17.254  1.00  0.83           C  
ATOM   2082  O   ASP A 139      18.155  12.281 -17.775  1.00  0.83           O  
ATOM   2083  CB  ASP A 139      18.656   9.177 -16.777  1.00  0.83           C  
ATOM   2084  CG  ASP A 139      19.629   8.380 -15.880  1.00  0.83           C  
ATOM   2085  OD1 ASP A 139      20.120   8.920 -14.913  1.00  0.83           O  
ATOM   2086  OD2 ASP A 139      19.889   7.240 -16.201  1.00  0.83           O  
ATOM   2087  H   ASP A 139      16.871   9.273 -14.877  1.00  0.83           H  
ATOM   2088  HA  ASP A 139      18.978  11.027 -15.727  1.00  0.83           H  
ATOM   2089 1HB  ASP A 139      17.800   8.536 -17.002  1.00  0.83           H  
ATOM   2090 2HB  ASP A 139      19.150   9.395 -17.721  1.00  0.83           H  
ATOM   2091  N   SER A 140      16.237  11.096 -17.573  1.00  0.79           N  
ATOM   2092  CA  SER A 140      15.516  11.866 -18.572  1.00  0.79           C  
ATOM   2093  C   SER A 140      15.235  13.296 -18.080  1.00  0.79           C  
ATOM   2094  O   SER A 140      15.359  14.247 -18.857  1.00  0.79           O  
ATOM   2095  CB  SER A 140      14.250  11.135 -18.961  1.00  0.79           C  
ATOM   2096  OG  SER A 140      14.555   9.922 -19.596  1.00  0.79           O  
ATOM   2097  H   SER A 140      15.759  10.311 -17.126  1.00  0.79           H  
ATOM   2098  HA  SER A 140      16.142  11.934 -19.460  1.00  0.79           H  
ATOM   2099 1HB  SER A 140      13.641  10.944 -18.081  1.00  0.79           H  
ATOM   2100 2HB  SER A 140      13.669  11.747 -19.625  1.00  0.79           H  
ATOM   2101  HG  SER A 140      14.852   9.327 -18.880  1.00  0.79           H  
ATOM   2102  N   LEU A 141      14.902  13.468 -16.786  1.00  0.77           N  
ATOM   2103  CA  LEU A 141      14.652  14.806 -16.251  1.00  0.77           C  
ATOM   2104  C   LEU A 141      15.900  15.638 -16.352  1.00  0.77           C  
ATOM   2105  O   LEU A 141      15.837  16.791 -16.761  1.00  0.77           O  
ATOM   2106  CB  LEU A 141      14.325  14.804 -14.754  1.00  0.77           C  
ATOM   2107  CG  LEU A 141      13.033  14.242 -14.239  1.00  0.77           C  
ATOM   2108  CD1 LEU A 141      13.163  14.227 -12.742  1.00  0.77           C  
ATOM   2109  CD2 LEU A 141      11.861  15.099 -14.670  1.00  0.77           C  
ATOM   2110  H   LEU A 141      14.794  12.655 -16.190  1.00  0.77           H  
ATOM   2111  HA  LEU A 141      13.861  15.284 -16.816  1.00  0.77           H  
ATOM   2112 1HB  LEU A 141      15.119  14.255 -14.250  1.00  0.77           H  
ATOM   2113 2HB  LEU A 141      14.376  15.835 -14.408  1.00  0.77           H  
ATOM   2114  HG  LEU A 141      12.890  13.228 -14.594  1.00  0.77           H  
ATOM   2115 1HD1 LEU A 141      12.283  13.834 -12.295  1.00  0.77           H  
ATOM   2116 2HD1 LEU A 141      14.000  13.626 -12.455  1.00  0.77           H  
ATOM   2117 3HD1 LEU A 141      13.320  15.246 -12.393  1.00  0.77           H  
ATOM   2118 1HD2 LEU A 141      10.942  14.699 -14.273  1.00  0.77           H  
ATOM   2119 2HD2 LEU A 141      12.000  16.110 -14.301  1.00  0.77           H  
ATOM   2120 3HD2 LEU A 141      11.809  15.107 -15.735  1.00  0.77           H  
ATOM   2121  N   GLU A 142      17.049  15.040 -16.039  1.00  0.77           N  
ATOM   2122  CA  GLU A 142      18.298  15.775 -16.102  1.00  0.77           C  
ATOM   2123  C   GLU A 142      18.620  16.137 -17.541  1.00  0.77           C  
ATOM   2124  O   GLU A 142      19.020  17.266 -17.824  1.00  0.77           O  
ATOM   2125  CB  GLU A 142      19.427  14.950 -15.481  1.00  0.77           C  
ATOM   2126  CG  GLU A 142      20.822  15.582 -15.545  1.00  0.77           C  
ATOM   2127  CD  GLU A 142      21.014  16.848 -14.758  1.00  0.77           C  
ATOM   2128  OE1 GLU A 142      20.261  17.142 -13.867  1.00  0.77           O  
ATOM   2129  OE2 GLU A 142      21.944  17.535 -15.056  1.00  0.77           O  
ATOM   2130  H   GLU A 142      17.044  14.072 -15.712  1.00  0.77           H  
ATOM   2131  HA  GLU A 142      18.187  16.695 -15.531  1.00  0.77           H  
ATOM   2132 1HB  GLU A 142      19.193  14.757 -14.432  1.00  0.77           H  
ATOM   2133 2HB  GLU A 142      19.475  13.980 -15.981  1.00  0.77           H  
ATOM   2134 1HG  GLU A 142      21.542  14.846 -15.189  1.00  0.77           H  
ATOM   2135 2HG  GLU A 142      21.050  15.785 -16.592  1.00  0.77           H  
ATOM   2136  N   ALA A 143      18.410  15.204 -18.473  1.00  0.78           N  
ATOM   2137  CA  ALA A 143      18.655  15.497 -19.875  1.00  0.78           C  
ATOM   2138  C   ALA A 143      17.754  16.643 -20.351  1.00  0.78           C  
ATOM   2139  O   ALA A 143      18.172  17.501 -21.141  1.00  0.78           O  
ATOM   2140  CB  ALA A 143      18.427  14.252 -20.712  1.00  0.78           C  
ATOM   2141  H   ALA A 143      18.104  14.267 -18.203  1.00  0.78           H  
ATOM   2142  HA  ALA A 143      19.692  15.812 -19.977  1.00  0.78           H  
ATOM   2143 1HB  ALA A 143      18.642  14.466 -21.753  1.00  0.78           H  
ATOM   2144 2HB  ALA A 143      19.086  13.458 -20.360  1.00  0.78           H  
ATOM   2145 3HB  ALA A 143      17.391  13.934 -20.607  1.00  0.78           H  
ATOM   2146  N   LYS A 144      16.516  16.691 -19.842  1.00  0.83           N  
ATOM   2147  CA  LYS A 144      15.589  17.754 -20.213  1.00  0.83           C  
ATOM   2148  C   LYS A 144      16.018  19.085 -19.598  1.00  0.83           C  
ATOM   2149  O   LYS A 144      16.175  20.079 -20.306  1.00  0.83           O  
ATOM   2150  CB  LYS A 144      14.168  17.403 -19.750  1.00  0.83           C  
ATOM   2151  CG  LYS A 144      13.091  18.449 -20.062  1.00  0.83           C  
ATOM   2152  CD  LYS A 144      12.849  18.597 -21.559  1.00  0.83           C  
ATOM   2153  CE  LYS A 144      11.699  19.577 -21.845  1.00  0.83           C  
ATOM   2154  NZ  LYS A 144      11.503  19.799 -23.322  1.00  0.83           N  
ATOM   2155  H   LYS A 144      16.200  15.953 -19.213  1.00  0.83           H  
ATOM   2156  HA  LYS A 144      15.594  17.861 -21.296  1.00  0.83           H  
ATOM   2157 1HB  LYS A 144      13.866  16.456 -20.198  1.00  0.83           H  
ATOM   2158 2HB  LYS A 144      14.169  17.254 -18.671  1.00  0.83           H  
ATOM   2159 1HG  LYS A 144      12.159  18.162 -19.582  1.00  0.83           H  
ATOM   2160 2HG  LYS A 144      13.400  19.411 -19.652  1.00  0.83           H  
ATOM   2161 1HD  LYS A 144      13.755  18.965 -22.050  1.00  0.83           H  
ATOM   2162 2HD  LYS A 144      12.597  17.626 -21.982  1.00  0.83           H  
ATOM   2163 1HE  LYS A 144      10.776  19.179 -21.419  1.00  0.83           H  
ATOM   2164 2HE  LYS A 144      11.920  20.534 -21.372  1.00  0.83           H  
ATOM   2165 1HZ  LYS A 144      10.753  20.446 -23.477  1.00  0.83           H  
ATOM   2166 2HZ  LYS A 144      12.362  20.187 -23.745  1.00  0.83           H  
ATOM   2167 3HZ  LYS A 144      11.292  18.934 -23.782  1.00  0.83           H  
ATOM   2168  N   LEU A 145      16.293  19.086 -18.299  1.00  0.93           N  
ATOM   2169  CA  LEU A 145      16.661  20.288 -17.559  1.00  0.93           C  
ATOM   2170  C   LEU A 145      17.967  20.893 -18.062  1.00  0.93           C  
ATOM   2171  O   LEU A 145      18.116  22.115 -18.114  1.00  0.93           O  
ATOM   2172  CB  LEU A 145      16.754  19.933 -16.073  1.00  0.93           C  
ATOM   2173  CG  LEU A 145      15.408  19.615 -15.403  1.00  0.93           C  
ATOM   2174  CD1 LEU A 145      15.621  19.038 -14.004  1.00  0.93           C  
ATOM   2175  CD2 LEU A 145      14.564  20.897 -15.346  1.00  0.93           C  
ATOM   2176  H   LEU A 145      16.199  18.218 -17.783  1.00  0.93           H  
ATOM   2177  HA  LEU A 145      15.871  21.022 -17.692  1.00  0.93           H  
ATOM   2178 1HB  LEU A 145      17.398  19.057 -15.966  1.00  0.93           H  
ATOM   2179 2HB  LEU A 145      17.192  20.739 -15.546  1.00  0.93           H  
ATOM   2180  HG  LEU A 145      14.898  18.878 -15.987  1.00  0.93           H  
ATOM   2181 1HD1 LEU A 145      14.656  18.804 -13.557  1.00  0.93           H  
ATOM   2182 2HD1 LEU A 145      16.213  18.125 -14.085  1.00  0.93           H  
ATOM   2183 3HD1 LEU A 145      16.135  19.742 -13.383  1.00  0.93           H  
ATOM   2184 1HD2 LEU A 145      13.615  20.678 -14.890  1.00  0.93           H  
ATOM   2185 2HD2 LEU A 145      15.056  21.654 -14.768  1.00  0.93           H  
ATOM   2186 3HD2 LEU A 145      14.404  21.269 -16.356  1.00  0.93           H  
ATOM   2187  N   ALA A 146      18.906  20.036 -18.456  1.00  1.08           N  
ATOM   2188  CA  ALA A 146      20.195  20.456 -18.983  1.00  1.08           C  
ATOM   2189  C   ALA A 146      20.129  20.853 -20.466  1.00  1.08           C  
ATOM   2190  O   ALA A 146      21.110  21.360 -21.011  1.00  1.08           O  
ATOM   2191  CB  ALA A 146      21.201  19.329 -18.819  1.00  1.08           C  
ATOM   2192  H   ALA A 146      18.741  19.035 -18.356  1.00  1.08           H  
ATOM   2193  HA  ALA A 146      20.524  21.323 -18.412  1.00  1.08           H  
ATOM   2194 1HB  ALA A 146      22.175  19.649 -19.184  1.00  1.08           H  
ATOM   2195 2HB  ALA A 146      21.277  19.055 -17.762  1.00  1.08           H  
ATOM   2196 3HB  ALA A 146      20.863  18.463 -19.392  1.00  1.08           H  
ATOM   2197  N   GLY A 147      19.000  20.579 -21.135  1.00  1.32           N  
ATOM   2198  CA  GLY A 147      18.850  20.847 -22.561  1.00  1.32           C  
ATOM   2199  C   GLY A 147      19.538  19.818 -23.477  1.00  1.32           C  
ATOM   2200  O   GLY A 147      19.719  20.084 -24.663  1.00  1.32           O  
ATOM   2201  H   GLY A 147      18.187  20.209 -20.648  1.00  1.32           H  
ATOM   2202 1HA  GLY A 147      17.784  20.876 -22.796  1.00  1.32           H  
ATOM   2203 2HA  GLY A 147      19.241  21.839 -22.775  1.00  1.32           H  
ATOM   2204  N   GLU A 148      19.946  18.662 -22.941  1.00  1.67           N  
ATOM   2205  CA  GLU A 148      20.670  17.655 -23.727  1.00  1.67           C  
ATOM   2206  C   GLU A 148      19.734  16.727 -24.501  1.00  1.67           C  
ATOM   2207  O   GLU A 148      20.066  16.235 -25.582  1.00  1.67           O  
ATOM   2208  CB  GLU A 148      21.605  16.859 -22.821  1.00  1.67           C  
ATOM   2209  CG  GLU A 148      22.717  17.712 -22.184  1.00  1.67           C  
ATOM   2210  CD  GLU A 148      23.688  18.310 -23.203  1.00  1.67           C  
ATOM   2211  OE1 GLU A 148      24.219  17.577 -23.999  1.00  1.67           O  
ATOM   2212  OE2 GLU A 148      23.881  19.514 -23.188  1.00  1.67           O  
ATOM   2213  H   GLU A 148      19.711  18.459 -21.974  1.00  1.67           H  
ATOM   2214  HA  GLU A 148      21.286  18.178 -24.455  1.00  1.67           H  
ATOM   2215 1HB  GLU A 148      21.027  16.404 -22.017  1.00  1.67           H  
ATOM   2216 2HB  GLU A 148      22.071  16.055 -23.390  1.00  1.67           H  
ATOM   2217 1HG  GLU A 148      22.247  18.531 -21.637  1.00  1.67           H  
ATOM   2218 2HG  GLU A 148      23.268  17.104 -21.469  1.00  1.67           H  
ATOM   2219  N   ARG A 149      18.546  16.501 -23.950  1.00  2.15           N  
ATOM   2220  CA  ARG A 149      17.541  15.618 -24.550  1.00  2.15           C  
ATOM   2221  C   ARG A 149      17.166  16.088 -25.951  1.00  2.15           C  
ATOM   2222  O   ARG A 149      16.797  15.301 -26.821  1.00  2.15           O  
ATOM   2223  CB  ARG A 149      16.285  15.566 -23.694  1.00  2.15           C  
ATOM   2224  CG  ARG A 149      15.227  14.571 -24.140  1.00  2.15           C  
ATOM   2225  CD  ARG A 149      14.101  14.503 -23.161  1.00  2.15           C  
ATOM   2226  NE  ARG A 149      13.029  13.600 -23.599  1.00  2.15           N  
ATOM   2227  CZ  ARG A 149      12.969  12.270 -23.346  1.00  2.15           C  
ATOM   2228  NH1 ARG A 149      13.918  11.672 -22.663  1.00  2.15           N  
ATOM   2229  NH2 ARG A 149      11.938  11.566 -23.784  1.00  2.15           N  
ATOM   2230  H   ARG A 149      18.353  16.939 -23.051  1.00  2.15           H  
ATOM   2231  HA  ARG A 149      17.960  14.613 -24.618  1.00  2.15           H  
ATOM   2232 1HB  ARG A 149      16.543  15.325 -22.677  1.00  2.15           H  
ATOM   2233 2HB  ARG A 149      15.820  16.553 -23.681  1.00  2.15           H  
ATOM   2234 1HG  ARG A 149      14.828  14.877 -25.109  1.00  2.15           H  
ATOM   2235 2HG  ARG A 149      15.672  13.579 -24.226  1.00  2.15           H  
ATOM   2236 1HD  ARG A 149      14.477  14.147 -22.198  1.00  2.15           H  
ATOM   2237 2HD  ARG A 149      13.676  15.497 -23.032  1.00  2.15           H  
ATOM   2238  HE  ARG A 149      12.268  14.004 -24.127  1.00  2.15           H  
ATOM   2239 1HH1 ARG A 149      14.709  12.198 -22.322  1.00  2.15           H  
ATOM   2240 2HH1 ARG A 149      13.853  10.676 -22.483  1.00  2.15           H  
ATOM   2241 1HH2 ARG A 149      11.198  12.018 -24.303  1.00  2.15           H  
ATOM   2242 2HH2 ARG A 149      11.881  10.576 -23.588  1.00  2.15           H  
ATOM   2243  N   GLU A 150      17.249  17.396 -26.138  1.00  2.78           N  
ATOM   2244  CA  GLU A 150      16.884  18.101 -27.348  1.00  2.78           C  
ATOM   2245  C   GLU A 150      18.045  18.287 -28.337  1.00  2.78           C  
ATOM   2246  O   GLU A 150      17.911  19.037 -29.308  1.00  2.78           O  
ATOM   2247  CB  GLU A 150      16.261  19.440 -26.953  1.00  2.78           C  
ATOM   2248  CG  GLU A 150      14.945  19.253 -26.172  1.00  2.78           C  
ATOM   2249  CD  GLU A 150      14.271  20.522 -25.700  1.00  2.78           C  
ATOM   2250  OE1 GLU A 150      14.788  21.588 -25.906  1.00  2.78           O  
ATOM   2251  OE2 GLU A 150      13.201  20.399 -25.124  1.00  2.78           O  
ATOM   2252  H   GLU A 150      17.596  17.949 -25.368  1.00  2.78           H  
ATOM   2253  HA  GLU A 150      16.118  17.514 -27.855  1.00  2.78           H  
ATOM   2254 1HB  GLU A 150      16.962  19.998 -26.327  1.00  2.78           H  
ATOM   2255 2HB  GLU A 150      16.060  20.034 -27.844  1.00  2.78           H  
ATOM   2256 1HG  GLU A 150      14.248  18.706 -26.806  1.00  2.78           H  
ATOM   2257 2HG  GLU A 150      15.156  18.629 -25.303  1.00  2.78           H  
ATOM   2258  N   LYS A 151      19.174  17.590 -28.119  1.00  3.60           N  
ATOM   2259  CA  LYS A 151      20.330  17.699 -29.018  1.00  3.60           C  
ATOM   2260  C   LYS A 151      20.791  16.370 -29.665  1.00  3.60           C  
ATOM   2261  O   LYS A 151      21.785  15.799 -29.217  1.00  3.60           O  
ATOM   2262  CB  LYS A 151      21.534  18.227 -28.235  1.00  3.60           C  
ATOM   2263  CG  LYS A 151      21.410  19.614 -27.648  1.00  3.60           C  
ATOM   2264  CD  LYS A 151      22.669  19.927 -26.830  1.00  3.60           C  
ATOM   2265  CE  LYS A 151      22.615  21.278 -26.146  1.00  3.60           C  
ATOM   2266  NZ  LYS A 151      23.826  21.497 -25.290  1.00  3.60           N  
ATOM   2267  H   LYS A 151      19.255  16.994 -27.293  1.00  3.60           H  
ATOM   2268  HA  LYS A 151      20.084  18.400 -29.813  1.00  3.60           H  
ATOM   2269 1HB  LYS A 151      21.735  17.549 -27.398  1.00  3.60           H  
ATOM   2270 2HB  LYS A 151      22.413  18.216 -28.877  1.00  3.60           H  
ATOM   2271 1HG  LYS A 151      21.288  20.349 -28.442  1.00  3.60           H  
ATOM   2272 2HG  LYS A 151      20.541  19.656 -26.996  1.00  3.60           H  
ATOM   2273 1HD  LYS A 151      22.799  19.161 -26.061  1.00  3.60           H  
ATOM   2274 2HD  LYS A 151      23.538  19.901 -27.481  1.00  3.60           H  
ATOM   2275 1HE  LYS A 151      22.564  22.062 -26.899  1.00  3.60           H  
ATOM   2276 2HE  LYS A 151      21.732  21.332 -25.519  1.00  3.60           H  
ATOM   2277 1HZ  LYS A 151      23.767  22.393 -24.839  1.00  3.60           H  
ATOM   2278 2HZ  LYS A 151      23.868  20.753 -24.560  1.00  3.60           H  
ATOM   2279 3HZ  LYS A 151      24.657  21.455 -25.851  1.00  3.60           H  
ATOM   2280  N   PRO A 152      20.095  15.833 -30.694  1.00  4.70           N  
ATOM   2281  CA  PRO A 152      20.443  14.607 -31.401  1.00  4.70           C  
ATOM   2282  C   PRO A 152      21.814  14.718 -32.052  1.00  4.70           C  
ATOM   2283  O   PRO A 152      22.207  15.798 -32.496  1.00  4.70           O  
ATOM   2284  CB  PRO A 152      19.364  14.513 -32.487  1.00  4.70           C  
ATOM   2285  CG  PRO A 152      18.213  15.318 -31.956  1.00  4.70           C  
ATOM   2286  CD  PRO A 152      18.850  16.447 -31.179  1.00  4.70           C  
ATOM   2287  HA  PRO A 152      20.400  13.755 -30.709  1.00  4.70           H  
ATOM   2288 1HB  PRO A 152      19.762  14.901 -33.441  1.00  4.70           H  
ATOM   2289 2HB  PRO A 152      19.102  13.459 -32.661  1.00  4.70           H  
ATOM   2290 1HG  PRO A 152      17.587  15.678 -32.785  1.00  4.70           H  
ATOM   2291 2HG  PRO A 152      17.570  14.687 -31.324  1.00  4.70           H  
ATOM   2292 1HD  PRO A 152      19.055  17.322 -31.812  1.00  4.70           H  
ATOM   2293 2HD  PRO A 152      18.175  16.666 -30.383  1.00  4.70           H  
ATOM   2294  N   SER A 153      22.519  13.598 -32.146  1.00  6.22           N  
ATOM   2295  CA  SER A 153      23.805  13.565 -32.834  1.00  6.22           C  
ATOM   2296  C   SER A 153      23.592  13.204 -34.302  1.00  6.22           C  
ATOM   2297  O   SER A 153      22.707  12.406 -34.617  1.00  6.22           O  
ATOM   2298  CB  SER A 153      24.731  12.566 -32.179  1.00  6.22           C  
ATOM   2299  OG  SER A 153      25.927  12.455 -32.894  1.00  6.22           O  
ATOM   2300  H   SER A 153      22.155  12.747 -31.743  1.00  6.22           H  
ATOM   2301  HA  SER A 153      24.258  14.556 -32.784  1.00  6.22           H  
ATOM   2302 1HB  SER A 153      24.941  12.876 -31.156  1.00  6.22           H  
ATOM   2303 2HB  SER A 153      24.241  11.595 -32.135  1.00  6.22           H  
ATOM   2304  HG  SER A 153      25.666  12.267 -33.804  1.00  6.22           H  
ATOM   2305  N   GLU A 154      24.404  13.782 -35.188  1.00  8.28           N  
ATOM   2306  CA  GLU A 154      24.316  13.501 -36.622  1.00  8.28           C  
ATOM   2307  C   GLU A 154      25.684  13.188 -37.219  1.00  8.28           C  
ATOM   2308  O   GLU A 154      26.703  13.685 -36.735  1.00  8.28           O  
ATOM   2309  CB  GLU A 154      23.701  14.695 -37.368  1.00  8.28           C  
ATOM   2310  CG  GLU A 154      22.256  15.042 -36.970  1.00  8.28           C  
ATOM   2311  CD  GLU A 154      21.672  16.191 -37.772  1.00  8.28           C  
ATOM   2312  OE1 GLU A 154      22.363  16.716 -38.613  1.00  8.28           O  
ATOM   2313  OE2 GLU A 154      20.534  16.533 -37.544  1.00  8.28           O  
ATOM   2314  H   GLU A 154      25.099  14.435 -34.855  1.00  8.28           H  
ATOM   2315  HA  GLU A 154      23.678  12.629 -36.770  1.00  8.28           H  
ATOM   2316 1HB  GLU A 154      24.314  15.580 -37.200  1.00  8.28           H  
ATOM   2317 2HB  GLU A 154      23.711  14.493 -38.440  1.00  8.28           H  
ATOM   2318 1HG  GLU A 154      21.632  14.160 -37.106  1.00  8.28           H  
ATOM   2319 2HG  GLU A 154      22.233  15.305 -35.911  1.00  8.28           H  
ATOM   2320  N   THR A 155      25.694  12.371 -38.274  1.00 10.99           N  
ATOM   2321  CA  THR A 155      26.924  12.016 -38.977  1.00 10.99           C  
ATOM   2322  C   THR A 155      26.788  12.226 -40.485  1.00 10.99           C  
ATOM   2323  O   THR A 155      25.679  12.383 -41.002  1.00 10.99           O  
ATOM   2324  CB  THR A 155      27.303  10.545 -38.705  1.00 10.99           C  
ATOM   2325  OG1 THR A 155      26.295   9.685 -39.252  1.00 10.99           O  
ATOM   2326  CG2 THR A 155      27.425  10.279 -37.208  1.00 10.99           C  
ATOM   2327  H   THR A 155      24.817  11.995 -38.606  1.00 10.99           H  
ATOM   2328  HA  THR A 155      27.730  12.657 -38.621  1.00 10.99           H  
ATOM   2329  HB  THR A 155      28.256  10.327 -39.187  1.00 10.99           H  
ATOM   2330  HG1 THR A 155      26.252   9.807 -40.206  1.00 10.99           H  
ATOM   2331 1HG2 THR A 155      27.699   9.237 -37.048  1.00 10.99           H  
ATOM   2332 2HG2 THR A 155      28.195  10.927 -36.786  1.00 10.99           H  
ATOM   2333 3HG2 THR A 155      26.477  10.479 -36.716  1.00 10.99           H  
ATOM   2334  N   THR A 156      27.919  12.191 -41.187  1.00 14.29           N  
ATOM   2335  CA  THR A 156      27.945  12.316 -42.642  1.00 14.29           C  
ATOM   2336  C   THR A 156      28.688  11.150 -43.286  1.00 14.29           C  
ATOM   2337  O   THR A 156      29.765  10.768 -42.831  1.00 14.29           O  
ATOM   2338  CB  THR A 156      28.597  13.647 -43.068  1.00 14.29           C  
ATOM   2339  OG1 THR A 156      27.845  14.740 -42.522  1.00 14.29           O  
ATOM   2340  CG2 THR A 156      28.638  13.770 -44.596  1.00 14.29           C  
ATOM   2341  H   THR A 156      28.792  12.069 -40.695  1.00 14.29           H  
ATOM   2342  HA  THR A 156      26.920  12.304 -43.013  1.00 14.29           H  
ATOM   2343  HB  THR A 156      29.615  13.692 -42.683  1.00 14.29           H  
ATOM   2344  HG1 THR A 156      26.909  14.614 -42.718  1.00 14.29           H  
ATOM   2345 1HG2 THR A 156      29.098  14.718 -44.870  1.00 14.29           H  
ATOM   2346 2HG2 THR A 156      29.222  12.956 -45.021  1.00 14.29           H  
ATOM   2347 3HG2 THR A 156      27.624  13.733 -44.992  1.00 14.29           H  
ATOM   2348  N   GLN A 157      28.106  10.590 -44.345  1.00 17.80           N  
ATOM   2349  CA  GLN A 157      28.723   9.490 -45.084  1.00 17.80           C  
ATOM   2350  C   GLN A 157      29.032   9.896 -46.520  1.00 17.80           C  
ATOM   2351  O   GLN A 157      28.122  10.159 -47.308  1.00 17.80           O  
ATOM   2352  CB  GLN A 157      27.804   8.264 -45.094  1.00 17.80           C  
ATOM   2353  CG  GLN A 157      28.314   7.092 -45.941  1.00 17.80           C  
ATOM   2354  CD  GLN A 157      29.558   6.421 -45.380  1.00 17.80           C  
ATOM   2355  OE1 GLN A 157      29.537   5.830 -44.290  1.00 17.80           O  
ATOM   2356  NE2 GLN A 157      30.651   6.502 -46.130  1.00 17.80           N  
ATOM   2357  H   GLN A 157      27.216  10.949 -44.658  1.00 17.80           H  
ATOM   2358  HA  GLN A 157      29.661   9.222 -44.600  1.00 17.80           H  
ATOM   2359 1HB  GLN A 157      27.665   7.907 -44.073  1.00 17.80           H  
ATOM   2360 2HB  GLN A 157      26.826   8.549 -45.478  1.00 17.80           H  
ATOM   2361 1HG  GLN A 157      27.528   6.344 -46.015  1.00 17.80           H  
ATOM   2362 2HG  GLN A 157      28.564   7.469 -46.938  1.00 17.80           H  
ATOM   2363 1HE2 GLN A 157      31.502   6.080 -45.826  1.00 17.80           H  
ATOM   2364 2HE2 GLN A 157      30.622   7.002 -47.030  1.00 17.80           H  
ATOM   2365  N   GLY A 158      30.319   9.986 -46.842  1.00 20.95           N  
ATOM   2366  CA  GLY A 158      30.743  10.385 -48.178  1.00 20.95           C  
ATOM   2367  C   GLY A 158      31.046   9.171 -49.054  1.00 20.95           C  
ATOM   2368  O   GLY A 158      30.767   8.027 -48.674  1.00 20.95           O  
ATOM   2369  H   GLY A 158      31.015   9.770 -46.142  1.00 20.95           H  
ATOM   2370 1HA  GLY A 158      29.963  10.988 -48.644  1.00 20.95           H  
ATOM   2371 2HA  GLY A 158      31.630  11.013 -48.104  1.00 20.95           H  
ATOM   2372  N   SER A 159      31.665   9.421 -50.207  1.00 23.19           N  
ATOM   2373  CA  SER A 159      32.012   8.365 -51.155  1.00 23.19           C  
ATOM   2374  C   SER A 159      33.130   8.797 -52.083  1.00 23.19           C  
ATOM   2375  O   SER A 159      33.232   9.968 -52.444  1.00 23.19           O  
ATOM   2376  CB  SER A 159      30.820   7.974 -52.001  1.00 23.19           C  
ATOM   2377  OG  SER A 159      31.165   6.962 -52.921  1.00 23.19           O  
ATOM   2378  H   SER A 159      31.880  10.380 -50.445  1.00 23.19           H  
ATOM   2379  HA  SER A 159      32.351   7.493 -50.593  1.00 23.19           H  
ATOM   2380 1HB  SER A 159      30.005   7.630 -51.363  1.00 23.19           H  
ATOM   2381 2HB  SER A 159      30.463   8.847 -52.546  1.00 23.19           H  
ATOM   2382  HG  SER A 159      30.459   6.992 -53.619  1.00 23.19           H  
ATOM   2383  N   LEU A 160      33.960   7.839 -52.475  1.00 24.35           N  
ATOM   2384  CA  LEU A 160      35.013   8.091 -53.450  1.00 24.35           C  
ATOM   2385  C   LEU A 160      34.595   7.655 -54.856  1.00 24.35           C  
ATOM   2386  O   LEU A 160      35.358   7.834 -55.808  1.00 24.35           O  
ATOM   2387  CB  LEU A 160      36.288   7.360 -53.032  1.00 24.35           C  
ATOM   2388  CG  LEU A 160      36.854   7.780 -51.674  1.00 24.35           C  
ATOM   2389  CD1 LEU A 160      38.079   6.941 -51.358  1.00 24.35           C  
ATOM   2390  CD2 LEU A 160      37.188   9.262 -51.710  1.00 24.35           C  
ATOM   2391  H   LEU A 160      33.831   6.903 -52.117  1.00 24.35           H  
ATOM   2392  HA  LEU A 160      35.216   9.160 -53.474  1.00 24.35           H  
ATOM   2393 1HB  LEU A 160      36.080   6.292 -52.999  1.00 24.35           H  
ATOM   2394 2HB  LEU A 160      37.053   7.538 -53.787  1.00 24.35           H  
ATOM   2395  HG  LEU A 160      36.112   7.599 -50.897  1.00 24.35           H  
ATOM   2396 1HD1 LEU A 160      38.479   7.231 -50.386  1.00 24.35           H  
ATOM   2397 2HD1 LEU A 160      37.802   5.887 -51.335  1.00 24.35           H  
ATOM   2398 3HD1 LEU A 160      38.837   7.101 -52.124  1.00 24.35           H  
ATOM   2399 1HD2 LEU A 160      37.586   9.570 -50.743  1.00 24.35           H  
ATOM   2400 2HD2 LEU A 160      37.932   9.449 -52.485  1.00 24.35           H  
ATOM   2401 3HD2 LEU A 160      36.284   9.835 -51.930  1.00 24.35           H  
ATOM   2402  N   GLU A 161      33.381   7.098 -54.956  1.00 24.67           N  
ATOM   2403  CA  GLU A 161      32.801   6.572 -56.190  1.00 24.67           C  
ATOM   2404  C   GLU A 161      33.810   5.794 -57.034  1.00 24.67           C  
ATOM   2405  O   GLU A 161      33.727   5.813 -58.263  1.00 24.67           O  
ATOM   2406  OXT GLU A 161      34.403   4.862 -56.489  1.00 24.67           O  
ATOM   2407  CB  GLU A 161      32.175   7.718 -56.988  1.00 24.67           C  
ATOM   2408  CG  GLU A 161      30.980   8.364 -56.270  1.00 24.67           C  
ATOM   2409  CD  GLU A 161      29.762   7.455 -56.157  1.00 24.67           C  
ATOM   2410  OE1 GLU A 161      29.280   7.003 -57.170  1.00 24.67           O  
ATOM   2411  OE2 GLU A 161      29.354   7.174 -55.045  1.00 24.67           O  
ATOM   2412  H   GLU A 161      32.803   7.041 -54.121  1.00 24.67           H  
ATOM   2413  HA  GLU A 161      32.001   5.883 -55.916  1.00 24.67           H  
ATOM   2414 1HB  GLU A 161      32.922   8.491 -57.170  1.00 24.67           H  
ATOM   2415 2HB  GLU A 161      31.835   7.350 -57.956  1.00 24.67           H  
ATOM   2416 1HG  GLU A 161      31.296   8.653 -55.265  1.00 24.67           H  
ATOM   2417 2HG  GLU A 161      30.700   9.270 -56.803  1.00 24.67           H  
ENDMDL

REMARK ID 634544 DOMAINID 628314 MODEL 3 2024-09-28_00000073_1_19
MODEL     3
ATOM      1  N   MET A   1       1.680   0.711  -2.618  1.00  1.16           N  
ATOM      2  CA  MET A   1       3.029   0.408  -2.167  1.00  1.16           C  
ATOM      3  C   MET A   1       3.830   1.680  -1.951  1.00  1.16           C  
ATOM      4  O   MET A   1       3.942   2.526  -2.843  1.00  1.16           O  
ATOM      5  CB  MET A   1       3.717  -0.502  -3.182  1.00  1.16           C  
ATOM      6  CG  MET A   1       5.145  -0.935  -2.836  1.00  1.16           C  
ATOM      7  SD  MET A   1       5.794  -2.098  -4.056  1.00  1.16           S  
ATOM      8  CE  MET A   1       5.903  -1.036  -5.457  1.00  1.16           C  
ATOM      9 1H   MET A   1       1.097  -0.108  -2.537  1.00  1.16           H  
ATOM     10 2H   MET A   1       1.295   1.462  -2.067  1.00  1.16           H  
ATOM     11 3H   MET A   1       1.735   0.996  -3.595  1.00  1.16           H  
ATOM     12  HA  MET A   1       2.966  -0.111  -1.212  1.00  1.16           H  
ATOM     13 1HB  MET A   1       3.123  -1.403  -3.314  1.00  1.16           H  
ATOM     14 2HB  MET A   1       3.749   0.009  -4.150  1.00  1.16           H  
ATOM     15 1HG  MET A   1       5.799  -0.060  -2.806  1.00  1.16           H  
ATOM     16 2HG  MET A   1       5.167  -1.409  -1.855  1.00  1.16           H  
ATOM     17 1HE  MET A   1       6.280  -1.581  -6.308  1.00  1.16           H  
ATOM     18 2HE  MET A   1       4.913  -0.635  -5.693  1.00  1.16           H  
ATOM     19 3HE  MET A   1       6.570  -0.229  -5.216  1.00  1.16           H  
ATOM     20  N   LYS A   2       4.377   1.843  -0.752  1.00  1.08           N  
ATOM     21  CA  LYS A   2       5.186   3.032  -0.507  1.00  1.08           C  
ATOM     22  C   LYS A   2       6.669   2.739  -0.551  1.00  1.08           C  
ATOM     23  O   LYS A   2       7.140   1.695  -0.078  1.00  1.08           O  
ATOM     24  CB  LYS A   2       4.837   3.686   0.827  1.00  1.08           C  
ATOM     25  CG  LYS A   2       3.460   4.309   0.875  1.00  1.08           C  
ATOM     26  CD  LYS A   2       3.210   5.000   2.206  1.00  1.08           C  
ATOM     27  CE  LYS A   2       1.885   5.729   2.185  1.00  1.08           C  
ATOM     28  NZ  LYS A   2       1.937   6.891   1.254  1.00  1.08           N  
ATOM     29  H   LYS A   2       4.263   1.151  -0.023  1.00  1.08           H  
ATOM     30  HA  LYS A   2       4.980   3.762  -1.289  1.00  1.08           H  
ATOM     31 1HB  LYS A   2       4.908   2.950   1.626  1.00  1.08           H  
ATOM     32 2HB  LYS A   2       5.562   4.473   1.038  1.00  1.08           H  
ATOM     33 1HG  LYS A   2       3.375   5.052   0.071  1.00  1.08           H  
ATOM     34 2HG  LYS A   2       2.704   3.546   0.721  1.00  1.08           H  
ATOM     35 1HD  LYS A   2       3.204   4.263   3.009  1.00  1.08           H  
ATOM     36 2HD  LYS A   2       4.006   5.719   2.396  1.00  1.08           H  
ATOM     37 1HE  LYS A   2       1.107   5.046   1.852  1.00  1.08           H  
ATOM     38 2HE  LYS A   2       1.642   6.084   3.186  1.00  1.08           H  
ATOM     39 1HZ  LYS A   2       1.057   7.374   1.220  1.00  1.08           H  
ATOM     40 2HZ  LYS A   2       2.649   7.541   1.532  1.00  1.08           H  
ATOM     41 3HZ  LYS A   2       2.170   6.577   0.300  1.00  1.08           H  
ATOM     42  N   ILE A   3       7.388   3.692  -1.129  1.00  1.00           N  
ATOM     43  CA  ILE A   3       8.835   3.679  -1.247  1.00  1.00           C  
ATOM     44  C   ILE A   3       9.419   4.988  -0.728  1.00  1.00           C  
ATOM     45  O   ILE A   3       8.944   6.064  -1.086  1.00  1.00           O  
ATOM     46  CB  ILE A   3       9.234   3.485  -2.719  1.00  1.00           C  
ATOM     47  CG1 ILE A   3       8.694   2.148  -3.252  1.00  1.00           C  
ATOM     48  CG2 ILE A   3      10.747   3.561  -2.876  1.00  1.00           C  
ATOM     49  CD1 ILE A   3       8.786   2.020  -4.725  1.00  1.00           C  
ATOM     50  H   ILE A   3       6.882   4.488  -1.527  1.00  1.00           H  
ATOM     51  HA  ILE A   3       9.233   2.859  -0.651  1.00  1.00           H  
ATOM     52  HB  ILE A   3       8.779   4.257  -3.305  1.00  1.00           H  
ATOM     53 1HG1 ILE A   3       9.275   1.355  -2.811  1.00  1.00           H  
ATOM     54 2HG1 ILE A   3       7.655   2.021  -2.980  1.00  1.00           H  
ATOM     55 1HG2 ILE A   3      11.010   3.438  -3.925  1.00  1.00           H  
ATOM     56 2HG2 ILE A   3      11.101   4.530  -2.528  1.00  1.00           H  
ATOM     57 3HG2 ILE A   3      11.217   2.769  -2.289  1.00  1.00           H  
ATOM     58 1HD1 ILE A   3       8.421   1.050  -5.034  1.00  1.00           H  
ATOM     59 2HD1 ILE A   3       8.191   2.804  -5.199  1.00  1.00           H  
ATOM     60 3HD1 ILE A   3       9.808   2.123  -5.017  1.00  1.00           H  
ATOM     61  N   ALA A   4      10.442   4.939   0.110  1.00  0.91           N  
ATOM     62  CA  ALA A   4      11.025   6.210   0.534  1.00  0.91           C  
ATOM     63  C   ALA A   4      12.509   6.062   0.754  1.00  0.91           C  
ATOM     64  O   ALA A   4      12.969   5.093   1.362  1.00  0.91           O  
ATOM     65  CB  ALA A   4      10.358   6.729   1.793  1.00  0.91           C  
ATOM     66  H   ALA A   4      10.823   4.058   0.425  1.00  0.91           H  
ATOM     67  HA  ALA A   4      10.878   6.933  -0.262  1.00  0.91           H  
ATOM     68 1HB  ALA A   4      10.801   7.694   2.061  1.00  0.91           H  
ATOM     69 2HB  ALA A   4       9.291   6.866   1.611  1.00  0.91           H  
ATOM     70 3HB  ALA A   4      10.503   6.022   2.604  1.00  0.91           H  
ATOM     71  N   ASN A   5      13.246   7.049   0.258  1.00  0.84           N  
ATOM     72  CA  ASN A   5      14.697   7.067   0.332  1.00  0.84           C  
ATOM     73  C   ASN A   5      15.289   8.439   0.587  1.00  0.84           C  
ATOM     74  O   ASN A   5      14.698   9.470   0.255  1.00  0.84           O  
ATOM     75  CB  ASN A   5      15.270   6.547  -0.959  1.00  0.84           C  
ATOM     76  CG  ASN A   5      15.064   5.067  -1.186  1.00  0.84           C  
ATOM     77  OD1 ASN A   5      15.789   4.249  -0.615  1.00  0.84           O  
ATOM     78  ND2 ASN A   5      14.110   4.709  -2.004  1.00  0.84           N  
ATOM     79  H   ASN A   5      12.758   7.808  -0.226  1.00  0.84           H  
ATOM     80  HA  ASN A   5      15.007   6.422   1.155  1.00  0.84           H  
ATOM     81 1HB  ASN A   5      14.784   7.089  -1.764  1.00  0.84           H  
ATOM     82 2HB  ASN A   5      16.337   6.774  -1.001  1.00  0.84           H  
ATOM     83 1HD2 ASN A   5      13.957   3.732  -2.174  1.00  0.84           H  
ATOM     84 2HD2 ASN A   5      13.549   5.404  -2.454  1.00  0.84           H  
ATOM     85  N   GLU A   6      16.496   8.448   1.133  1.00  0.79           N  
ATOM     86  CA  GLU A   6      17.214   9.696   1.323  1.00  0.79           C  
ATOM     87  C   GLU A   6      18.630   9.576   0.778  1.00  0.79           C  
ATOM     88  O   GLU A   6      19.237   8.503   0.830  1.00  0.79           O  
ATOM     89  CB  GLU A   6      17.301  10.075   2.800  1.00  0.79           C  
ATOM     90  CG  GLU A   6      16.006  10.267   3.538  1.00  0.79           C  
ATOM     91  CD  GLU A   6      16.219  10.736   4.978  1.00  0.79           C  
ATOM     92  OE1 GLU A   6      17.362  10.934   5.376  1.00  0.79           O  
ATOM     93  OE2 GLU A   6      15.246  10.877   5.682  1.00  0.79           O  
ATOM     94  H   GLU A   6      16.929   7.575   1.407  1.00  0.79           H  
ATOM     95  HA  GLU A   6      16.707  10.484   0.776  1.00  0.79           H  
ATOM     96 1HB  GLU A   6      17.863   9.313   3.324  1.00  0.79           H  
ATOM     97 2HB  GLU A   6      17.842  11.006   2.876  1.00  0.79           H  
ATOM     98 1HG  GLU A   6      15.415  10.989   3.008  1.00  0.79           H  
ATOM     99 2HG  GLU A   6      15.458   9.327   3.545  1.00  0.79           H  
ATOM    100  N   PHE A   7      19.165  10.689   0.299  1.00  0.77           N  
ATOM    101  CA  PHE A   7      20.541  10.735  -0.173  1.00  0.77           C  
ATOM    102  C   PHE A   7      21.165  12.112  -0.053  1.00  0.77           C  
ATOM    103  O   PHE A   7      20.468  13.099   0.140  1.00  0.77           O  
ATOM    104  CB  PHE A   7      20.614  10.244  -1.613  1.00  0.77           C  
ATOM    105  CG  PHE A   7      19.809  11.034  -2.650  1.00  0.77           C  
ATOM    106  CD1 PHE A   7      20.380  12.079  -3.367  1.00  0.77           C  
ATOM    107  CD2 PHE A   7      18.486  10.677  -2.942  1.00  0.77           C  
ATOM    108  CE1 PHE A   7      19.657  12.742  -4.349  1.00  0.77           C  
ATOM    109  CE2 PHE A   7      17.770  11.338  -3.918  1.00  0.77           C  
ATOM    110  CZ  PHE A   7      18.355  12.368  -4.627  1.00  0.77           C  
ATOM    111  H   PHE A   7      18.577  11.520   0.247  1.00  0.77           H  
ATOM    112  HA  PHE A   7      21.129  10.054   0.442  1.00  0.77           H  
ATOM    113 1HB  PHE A   7      21.654  10.254  -1.926  1.00  0.77           H  
ATOM    114 2HB  PHE A   7      20.281   9.207  -1.652  1.00  0.77           H  
ATOM    115  HD1 PHE A   7      21.412  12.363  -3.155  1.00  0.77           H  
ATOM    116  HD2 PHE A   7      18.024   9.853  -2.396  1.00  0.77           H  
ATOM    117  HE1 PHE A   7      20.116  13.555  -4.905  1.00  0.77           H  
ATOM    118  HE2 PHE A   7      16.748  11.040  -4.133  1.00  0.77           H  
ATOM    119  HZ  PHE A   7      17.790  12.888  -5.401  1.00  0.77           H  
ATOM    120  N   THR A   8      22.484  12.185  -0.156  1.00  0.76           N  
ATOM    121  CA  THR A   8      23.157  13.478  -0.099  1.00  0.76           C  
ATOM    122  C   THR A   8      23.956  13.745  -1.366  1.00  0.76           C  
ATOM    123  O   THR A   8      24.641  12.857  -1.879  1.00  0.76           O  
ATOM    124  CB  THR A   8      24.079  13.612   1.156  1.00  0.76           C  
ATOM    125  OG1 THR A   8      23.304  13.497   2.368  1.00  0.76           O  
ATOM    126  CG2 THR A   8      24.793  14.970   1.174  1.00  0.76           C  
ATOM    127  H   THR A   8      23.029  11.345  -0.298  1.00  0.76           H  
ATOM    128  HA  THR A   8      22.401  14.253  -0.030  1.00  0.76           H  
ATOM    129  HB  THR A   8      24.828  12.823   1.138  1.00  0.76           H  
ATOM    130  HG1 THR A   8      23.847  13.801   3.106  1.00  0.76           H  
ATOM    131 1HG2 THR A   8      25.426  15.036   2.056  1.00  0.76           H  
ATOM    132 2HG2 THR A   8      25.410  15.079   0.291  1.00  0.76           H  
ATOM    133 3HG2 THR A   8      24.061  15.774   1.202  1.00  0.76           H  
ATOM    134  N   VAL A   9      23.855  14.975  -1.858  1.00  0.76           N  
ATOM    135  CA  VAL A   9      24.624  15.414  -3.014  1.00  0.76           C  
ATOM    136  C   VAL A   9      25.594  16.469  -2.502  1.00  0.76           C  
ATOM    137  O   VAL A   9      25.263  17.222  -1.587  1.00  0.76           O  
ATOM    138  CB  VAL A   9      23.709  15.990  -4.109  1.00  0.76           C  
ATOM    139  CG1 VAL A   9      22.744  14.921  -4.618  1.00  0.76           C  
ATOM    140  CG2 VAL A   9      22.946  17.160  -3.554  1.00  0.76           C  
ATOM    141  H   VAL A   9      23.238  15.630  -1.376  1.00  0.76           H  
ATOM    142  HA  VAL A   9      25.188  14.574  -3.423  1.00  0.76           H  
ATOM    143  HB  VAL A   9      24.326  16.311  -4.953  1.00  0.76           H  
ATOM    144 1HG1 VAL A   9      22.112  15.339  -5.401  1.00  0.76           H  
ATOM    145 2HG1 VAL A   9      23.315  14.078  -5.020  1.00  0.76           H  
ATOM    146 3HG1 VAL A   9      22.124  14.584  -3.792  1.00  0.76           H  
ATOM    147 1HG2 VAL A   9      22.314  17.571  -4.327  1.00  0.76           H  
ATOM    148 2HG2 VAL A   9      22.332  16.824  -2.720  1.00  0.76           H  
ATOM    149 3HG2 VAL A   9      23.642  17.925  -3.208  1.00  0.76           H  
ATOM    150  N   SER A  10      26.754  16.604  -3.130  1.00  0.77           N  
ATOM    151  CA  SER A  10      27.794  17.519  -2.623  1.00  0.77           C  
ATOM    152  C   SER A  10      27.650  18.986  -2.993  1.00  0.77           C  
ATOM    153  O   SER A  10      28.622  19.736  -2.903  1.00  0.77           O  
ATOM    154  CB  SER A  10      29.176  17.094  -3.073  1.00  0.77           C  
ATOM    155  OG  SER A  10      29.327  17.209  -4.455  1.00  0.77           O  
ATOM    156  H   SER A  10      26.947  15.992  -3.931  1.00  0.77           H  
ATOM    157  HA  SER A  10      27.773  17.457  -1.537  1.00  0.77           H  
ATOM    158 1HB  SER A  10      29.915  17.717  -2.576  1.00  0.77           H  
ATOM    159 2HB  SER A  10      29.361  16.063  -2.773  1.00  0.77           H  
ATOM    160  HG  SER A  10      29.030  16.355  -4.819  1.00  0.77           H  
ATOM    161  N   VAL A  11      26.473  19.397  -3.427  1.00  0.79           N  
ATOM    162  CA  VAL A  11      26.288  20.775  -3.829  1.00  0.79           C  
ATOM    163  C   VAL A  11      25.161  21.448  -3.028  1.00  0.79           C  
ATOM    164  O   VAL A  11      24.345  20.750  -2.420  1.00  0.79           O  
ATOM    165  CB  VAL A  11      25.945  20.800  -5.323  1.00  0.79           C  
ATOM    166  CG1 VAL A  11      27.072  20.171  -6.128  1.00  0.79           C  
ATOM    167  CG2 VAL A  11      24.639  20.115  -5.517  1.00  0.79           C  
ATOM    168  H   VAL A  11      25.710  18.739  -3.472  1.00  0.79           H  
ATOM    169  HA  VAL A  11      27.229  21.281  -3.670  1.00  0.79           H  
ATOM    170  HB  VAL A  11      25.858  21.806  -5.666  1.00  0.79           H  
ATOM    171 1HG1 VAL A  11      26.832  20.231  -7.176  1.00  0.79           H  
ATOM    172 2HG1 VAL A  11      27.996  20.721  -5.948  1.00  0.79           H  
ATOM    173 3HG1 VAL A  11      27.211  19.128  -5.842  1.00  0.79           H  
ATOM    174 1HG2 VAL A  11      24.377  20.150  -6.550  1.00  0.79           H  
ATOM    175 2HG2 VAL A  11      24.718  19.082  -5.187  1.00  0.79           H  
ATOM    176 3HG2 VAL A  11      23.879  20.632  -4.934  1.00  0.79           H  
ATOM    177  N   PRO A  12      25.084  22.799  -3.030  1.00  0.79           N  
ATOM    178  CA  PRO A  12      24.057  23.611  -2.404  1.00  0.79           C  
ATOM    179  C   PRO A  12      22.680  23.260  -2.930  1.00  0.79           C  
ATOM    180  O   PRO A  12      22.532  22.790  -4.068  1.00  0.79           O  
ATOM    181  CB  PRO A  12      24.452  25.045  -2.809  1.00  0.79           C  
ATOM    182  CG  PRO A  12      25.929  24.984  -3.053  1.00  0.79           C  
ATOM    183  CD  PRO A  12      26.175  23.633  -3.647  1.00  0.79           C  
ATOM    184  HA  PRO A  12      24.104  23.475  -1.313  1.00  0.79           H  
ATOM    185 1HB  PRO A  12      23.887  25.355  -3.703  1.00  0.79           H  
ATOM    186 2HB  PRO A  12      24.187  25.746  -2.004  1.00  0.79           H  
ATOM    187 1HG  PRO A  12      26.233  25.801  -3.730  1.00  0.79           H  
ATOM    188 2HG  PRO A  12      26.474  25.133  -2.109  1.00  0.79           H  
ATOM    189 1HD  PRO A  12      26.072  23.721  -4.734  1.00  0.79           H  
ATOM    190 2HD  PRO A  12      27.175  23.332  -3.330  1.00  0.79           H  
ATOM    191  N   ILE A  13      21.666  23.550  -2.119  1.00  0.79           N  
ATOM    192  CA  ILE A  13      20.298  23.251  -2.495  1.00  0.79           C  
ATOM    193  C   ILE A  13      19.892  23.860  -3.805  1.00  0.79           C  
ATOM    194  O   ILE A  13      19.227  23.206  -4.590  1.00  0.79           O  
ATOM    195  CB  ILE A  13      19.262  23.777  -1.499  1.00  0.79           C  
ATOM    196  CG1 ILE A  13      19.277  23.079  -0.193  1.00  0.79           C  
ATOM    197  CG2 ILE A  13      17.905  23.618  -2.100  1.00  0.79           C  
ATOM    198  CD1 ILE A  13      18.420  23.798   0.804  1.00  0.79           C  
ATOM    199  H   ILE A  13      21.851  23.940  -1.205  1.00  0.79           H  
ATOM    200  HA  ILE A  13      20.197  22.169  -2.574  1.00  0.79           H  
ATOM    201  HB  ILE A  13      19.443  24.834  -1.310  1.00  0.79           H  
ATOM    202 1HG1 ILE A  13      18.878  22.087  -0.315  1.00  0.79           H  
ATOM    203 2HG1 ILE A  13      20.299  23.006   0.185  1.00  0.79           H  
ATOM    204 1HG2 ILE A  13      17.192  24.007  -1.404  1.00  0.79           H  
ATOM    205 2HG2 ILE A  13      17.839  24.161  -3.038  1.00  0.79           H  
ATOM    206 3HG2 ILE A  13      17.707  22.579  -2.274  1.00  0.79           H  
ATOM    207 1HD1 ILE A  13      18.424  23.278   1.726  1.00  0.79           H  
ATOM    208 2HD1 ILE A  13      18.805  24.808   0.955  1.00  0.79           H  
ATOM    209 3HD1 ILE A  13      17.398  23.851   0.432  1.00  0.79           H  
ATOM    210  N   GLU A  14      20.259  25.109  -4.055  1.00  0.79           N  
ATOM    211  CA  GLU A  14      19.810  25.738  -5.286  1.00  0.79           C  
ATOM    212  C   GLU A  14      20.294  24.993  -6.535  1.00  0.79           C  
ATOM    213  O   GLU A  14      19.547  24.865  -7.504  1.00  0.79           O  
ATOM    214  CB  GLU A  14      20.263  27.196  -5.320  1.00  0.79           C  
ATOM    215  CG  GLU A  14      19.539  28.088  -4.310  1.00  0.79           C  
ATOM    216  CD  GLU A  14      20.044  29.515  -4.303  1.00  0.79           C  
ATOM    217  OE1 GLU A  14      21.024  29.786  -4.957  1.00  0.79           O  
ATOM    218  OE2 GLU A  14      19.445  30.332  -3.643  1.00  0.79           O  
ATOM    219  H   GLU A  14      20.827  25.612  -3.391  1.00  0.79           H  
ATOM    220  HA  GLU A  14      18.720  25.727  -5.291  1.00  0.79           H  
ATOM    221 1HB  GLU A  14      21.333  27.248  -5.116  1.00  0.79           H  
ATOM    222 2HB  GLU A  14      20.097  27.605  -6.317  1.00  0.79           H  
ATOM    223 1HG  GLU A  14      18.475  28.092  -4.545  1.00  0.79           H  
ATOM    224 2HG  GLU A  14      19.658  27.658  -3.315  1.00  0.79           H  
ATOM    225  N   ASP A  15      21.517  24.457  -6.519  1.00  0.78           N  
ATOM    226  CA  ASP A  15      21.990  23.742  -7.698  1.00  0.78           C  
ATOM    227  C   ASP A  15      21.312  22.380  -7.791  1.00  0.78           C  
ATOM    228  O   ASP A  15      20.893  21.942  -8.871  1.00  0.78           O  
ATOM    229  CB  ASP A  15      23.504  23.553  -7.653  1.00  0.78           C  
ATOM    230  CG  ASP A  15      24.301  24.856  -7.801  1.00  0.78           C  
ATOM    231  OD1 ASP A  15      23.721  25.856  -8.155  1.00  0.78           O  
ATOM    232  OD2 ASP A  15      25.488  24.830  -7.574  1.00  0.78           O  
ATOM    233  H   ASP A  15      22.104  24.543  -5.698  1.00  0.78           H  
ATOM    234  HA  ASP A  15      21.728  24.322  -8.587  1.00  0.78           H  
ATOM    235 1HB  ASP A  15      23.770  23.098  -6.693  1.00  0.78           H  
ATOM    236 2HB  ASP A  15      23.811  22.858  -8.435  1.00  0.78           H  
ATOM    237  N   ALA A  16      21.176  21.714  -6.639  1.00  0.78           N  
ATOM    238  CA  ALA A  16      20.538  20.404  -6.603  1.00  0.78           C  
ATOM    239  C   ALA A  16      19.087  20.509  -7.063  1.00  0.78           C  
ATOM    240  O   ALA A  16      18.584  19.638  -7.772  1.00  0.78           O  
ATOM    241  CB  ALA A  16      20.611  19.839  -5.199  1.00  0.78           C  
ATOM    242  H   ALA A  16      21.531  22.125  -5.772  1.00  0.78           H  
ATOM    243  HA  ALA A  16      21.067  19.743  -7.287  1.00  0.78           H  
ATOM    244 1HB  ALA A  16      20.147  18.855  -5.171  1.00  0.78           H  
ATOM    245 2HB  ALA A  16      21.648  19.765  -4.894  1.00  0.78           H  
ATOM    246 3HB  ALA A  16      20.094  20.507  -4.524  1.00  0.78           H  
ATOM    247  N   TRP A  17      18.434  21.593  -6.647  1.00  0.79           N  
ATOM    248  CA  TRP A  17      17.051  21.937  -6.936  1.00  0.79           C  
ATOM    249  C   TRP A  17      16.837  22.225  -8.409  1.00  0.79           C  
ATOM    250  O   TRP A  17      15.935  21.655  -9.034  1.00  0.79           O  
ATOM    251  CB  TRP A  17      16.664  23.129  -6.065  1.00  0.79           C  
ATOM    252  CG  TRP A  17      15.377  23.669  -6.272  1.00  0.79           C  
ATOM    253  CD1 TRP A  17      15.137  24.871  -6.804  1.00  0.79           C  
ATOM    254  CD2 TRP A  17      14.101  23.091  -5.984  1.00  0.79           C  
ATOM    255  NE1 TRP A  17      13.820  25.096  -6.859  1.00  0.79           N  
ATOM    256  CE2 TRP A  17      13.158  24.022  -6.366  1.00  0.79           C  
ATOM    257  CE3 TRP A  17      13.694  21.883  -5.447  1.00  0.79           C  
ATOM    258  CZ2 TRP A  17      11.808  23.795  -6.232  1.00  0.79           C  
ATOM    259  CZ3 TRP A  17      12.343  21.645  -5.316  1.00  0.79           C  
ATOM    260  CH2 TRP A  17      11.425  22.594  -5.704  1.00  0.79           C  
ATOM    261  H   TRP A  17      18.936  22.244  -6.055  1.00  0.79           H  
ATOM    262  HA  TRP A  17      16.424  21.090  -6.663  1.00  0.79           H  
ATOM    263 1HB  TRP A  17      16.761  22.887  -5.025  1.00  0.79           H  
ATOM    264 2HB  TRP A  17      17.369  23.928  -6.259  1.00  0.79           H  
ATOM    265  HD1 TRP A  17      15.910  25.567  -7.143  1.00  0.79           H  
ATOM    266  HE1 TRP A  17      13.408  25.927  -7.219  1.00  0.79           H  
ATOM    267  HE3 TRP A  17      14.422  21.148  -5.149  1.00  0.79           H  
ATOM    268  HZ2 TRP A  17      11.057  24.522  -6.534  1.00  0.79           H  
ATOM    269  HZ3 TRP A  17      12.021  20.688  -4.896  1.00  0.79           H  
ATOM    270  HH2 TRP A  17      10.379  22.398  -5.600  1.00  0.79           H  
ATOM    271  N   ASP A  18      17.673  23.095  -8.990  1.00  0.81           N  
ATOM    272  CA  ASP A  18      17.524  23.376 -10.410  1.00  0.81           C  
ATOM    273  C   ASP A  18      17.686  22.099 -11.220  1.00  0.81           C  
ATOM    274  O   ASP A  18      16.962  21.889 -12.192  1.00  0.81           O  
ATOM    275  CB  ASP A  18      18.508  24.452 -10.877  1.00  0.81           C  
ATOM    276  CG  ASP A  18      18.110  25.902 -10.452  1.00  0.81           C  
ATOM    277  OD1 ASP A  18      16.964  26.125 -10.060  1.00  0.81           O  
ATOM    278  OD2 ASP A  18      18.938  26.775 -10.560  1.00  0.81           O  
ATOM    279  H   ASP A  18      18.401  23.566  -8.450  1.00  0.81           H  
ATOM    280  HA  ASP A  18      16.517  23.753 -10.579  1.00  0.81           H  
ATOM    281 1HB  ASP A  18      19.496  24.232 -10.450  1.00  0.81           H  
ATOM    282 2HB  ASP A  18      18.605  24.410 -11.960  1.00  0.81           H  
ATOM    283  N   LEU A  19      18.597  21.210 -10.815  1.00  0.83           N  
ATOM    284  CA  LEU A  19      18.668  19.955 -11.538  1.00  0.83           C  
ATOM    285  C   LEU A  19      17.433  19.101 -11.316  1.00  0.83           C  
ATOM    286  O   LEU A  19      16.761  18.760 -12.276  1.00  0.83           O  
ATOM    287  CB  LEU A  19      19.901  19.136 -11.151  1.00  0.83           C  
ATOM    288  CG  LEU A  19      19.978  17.711 -11.796  1.00  0.83           C  
ATOM    289  CD1 LEU A  19      19.952  17.842 -13.261  1.00  0.83           C  
ATOM    290  CD2 LEU A  19      21.253  17.018 -11.372  1.00  0.83           C  
ATOM    291  H   LEU A  19      19.226  21.401 -10.031  1.00  0.83           H  
ATOM    292  HA  LEU A  19      18.735  20.181 -12.602  1.00  0.83           H  
ATOM    293 1HB  LEU A  19      20.791  19.691 -11.441  1.00  0.83           H  
ATOM    294 2HB  LEU A  19      19.905  19.015 -10.065  1.00  0.83           H  
ATOM    295  HG  LEU A  19      19.119  17.120 -11.482  1.00  0.83           H  
ATOM    296 1HD1 LEU A  19      19.994  16.854 -13.723  1.00  0.83           H  
ATOM    297 2HD1 LEU A  19      19.027  18.336 -13.542  1.00  0.83           H  
ATOM    298 3HD1 LEU A  19      20.796  18.436 -13.587  1.00  0.83           H  
ATOM    299 1HD2 LEU A  19      21.309  16.033 -11.824  1.00  0.83           H  
ATOM    300 2HD2 LEU A  19      22.109  17.610 -11.695  1.00  0.83           H  
ATOM    301 3HD2 LEU A  19      21.261  16.920 -10.291  1.00  0.83           H  
ATOM    302  N   LEU A  20      17.071  18.826 -10.062  1.00  0.85           N  
ATOM    303  CA  LEU A  20      15.975  17.902  -9.760  1.00  0.85           C  
ATOM    304  C   LEU A  20      14.606  18.315 -10.280  1.00  0.85           C  
ATOM    305  O   LEU A  20      13.768  17.455 -10.564  1.00  0.85           O  
ATOM    306  CB  LEU A  20      15.931  17.625  -8.258  1.00  0.85           C  
ATOM    307  CG  LEU A  20      17.117  16.753  -7.782  1.00  0.85           C  
ATOM    308  CD1 LEU A  20      17.145  16.654  -6.271  1.00  0.85           C  
ATOM    309  CD2 LEU A  20      16.969  15.379  -8.414  1.00  0.85           C  
ATOM    310  H   LEU A  20      17.612  19.206  -9.287  1.00  0.85           H  
ATOM    311  HA  LEU A  20      16.229  16.958 -10.224  1.00  0.85           H  
ATOM    312 1HB  LEU A  20      15.974  18.578  -7.724  1.00  0.85           H  
ATOM    313 2HB  LEU A  20      15.000  17.120  -8.011  1.00  0.85           H  
ATOM    314  HG  LEU A  20      18.056  17.200  -8.109  1.00  0.85           H  
ATOM    315 1HD1 LEU A  20      17.987  16.035  -5.961  1.00  0.85           H  
ATOM    316 2HD1 LEU A  20      17.258  17.647  -5.857  1.00  0.85           H  
ATOM    317 3HD1 LEU A  20      16.216  16.212  -5.917  1.00  0.85           H  
ATOM    318 1HD2 LEU A  20      17.784  14.768  -8.104  1.00  0.85           H  
ATOM    319 2HD2 LEU A  20      16.033  14.924  -8.091  1.00  0.85           H  
ATOM    320 3HD2 LEU A  20      16.972  15.471  -9.501  1.00  0.85           H  
ATOM    321  N   THR A  21      14.363  19.607 -10.421  1.00  0.89           N  
ATOM    322  CA  THR A  21      13.082  20.066 -10.920  1.00  0.89           C  
ATOM    323  C   THR A  21      13.035  20.237 -12.441  1.00  0.89           C  
ATOM    324  O   THR A  21      11.997  20.627 -12.982  1.00  0.89           O  
ATOM    325  CB  THR A  21      12.686  21.371 -10.239  1.00  0.89           C  
ATOM    326  OG1 THR A  21      13.676  22.371 -10.483  1.00  0.89           O  
ATOM    327  CG2 THR A  21      12.554  21.153  -8.790  1.00  0.89           C  
ATOM    328  H   THR A  21      15.067  20.292 -10.141  1.00  0.89           H  
ATOM    329  HA  THR A  21      12.333  19.320 -10.654  1.00  0.89           H  
ATOM    330  HB  THR A  21      11.741  21.709 -10.639  1.00  0.89           H  
ATOM    331  HG1 THR A  21      14.516  22.114 -10.025  1.00  0.89           H  
ATOM    332 1HG2 THR A  21      12.270  22.079  -8.349  1.00  0.89           H  
ATOM    333 2HG2 THR A  21      11.795  20.401  -8.596  1.00  0.89           H  
ATOM    334 3HG2 THR A  21      13.510  20.823  -8.380  1.00  0.89           H  
ATOM    335  N   ASP A  22      14.149  19.974 -13.131  1.00  0.92           N  
ATOM    336  CA  ASP A  22      14.192  20.101 -14.580  1.00  0.92           C  
ATOM    337  C   ASP A  22      14.229  18.709 -15.220  1.00  0.92           C  
ATOM    338  O   ASP A  22      15.296  18.110 -15.378  1.00  0.92           O  
ATOM    339  CB  ASP A  22      15.411  20.920 -15.018  1.00  0.92           C  
ATOM    340  CG  ASP A  22      15.434  21.151 -16.525  1.00  0.92           C  
ATOM    341  OD1 ASP A  22      14.547  20.643 -17.171  1.00  0.92           O  
ATOM    342  OD2 ASP A  22      16.350  21.781 -17.034  1.00  0.92           O  
ATOM    343  H   ASP A  22      14.988  19.652 -12.646  1.00  0.92           H  
ATOM    344  HA  ASP A  22      13.292  20.613 -14.916  1.00  0.92           H  
ATOM    345 1HB  ASP A  22      15.404  21.884 -14.504  1.00  0.92           H  
ATOM    346 2HB  ASP A  22      16.327  20.399 -14.711  1.00  0.92           H  
ATOM    347  N   LEU A  23      13.082  18.217 -15.675  1.00  0.95           N  
ATOM    348  CA  LEU A  23      13.013  16.853 -16.190  1.00  0.95           C  
ATOM    349  C   LEU A  23      13.912  16.617 -17.404  1.00  0.95           C  
ATOM    350  O   LEU A  23      14.432  15.515 -17.595  1.00  0.95           O  
ATOM    351  CB  LEU A  23      11.566  16.491 -16.505  1.00  0.95           C  
ATOM    352  CG  LEU A  23      10.680  16.342 -15.264  1.00  0.95           C  
ATOM    353  CD1 LEU A  23       9.242  16.117 -15.687  1.00  0.95           C  
ATOM    354  CD2 LEU A  23      11.197  15.182 -14.420  1.00  0.95           C  
ATOM    355  H   LEU A  23      12.242  18.775 -15.590  1.00  0.95           H  
ATOM    356  HA  LEU A  23      13.341  16.189 -15.398  1.00  0.95           H  
ATOM    357 1HB  LEU A  23      11.139  17.269 -17.137  1.00  0.95           H  
ATOM    358 2HB  LEU A  23      11.546  15.550 -17.058  1.00  0.95           H  
ATOM    359  HG  LEU A  23      10.727  17.250 -14.676  1.00  0.95           H  
ATOM    360 1HD1 LEU A  23       8.606  16.010 -14.804  1.00  0.95           H  
ATOM    361 2HD1 LEU A  23       8.897  16.959 -16.278  1.00  0.95           H  
ATOM    362 3HD1 LEU A  23       9.198  15.221 -16.283  1.00  0.95           H  
ATOM    363 1HD2 LEU A  23      10.585  15.077 -13.534  1.00  0.95           H  
ATOM    364 2HD2 LEU A  23      11.152  14.262 -14.998  1.00  0.95           H  
ATOM    365 3HD2 LEU A  23      12.230  15.376 -14.123  1.00  0.95           H  
ATOM    366  N   ASP A  24      14.156  17.657 -18.203  1.00  0.97           N  
ATOM    367  CA  ASP A  24      15.021  17.516 -19.372  1.00  0.97           C  
ATOM    368  C   ASP A  24      16.473  17.189 -18.989  1.00  0.97           C  
ATOM    369  O   ASP A  24      17.234  16.684 -19.817  1.00  0.97           O  
ATOM    370  CB  ASP A  24      14.968  18.755 -20.268  1.00  0.97           C  
ATOM    371  CG  ASP A  24      13.639  18.875 -21.070  1.00  0.97           C  
ATOM    372  OD1 ASP A  24      12.887  17.924 -21.094  1.00  0.97           O  
ATOM    373  OD2 ASP A  24      13.415  19.902 -21.669  1.00  0.97           O  
ATOM    374  H   ASP A  24      13.756  18.568 -17.988  1.00  0.97           H  
ATOM    375  HA  ASP A  24      14.650  16.684 -19.961  1.00  0.97           H  
ATOM    376 1HB  ASP A  24      15.083  19.650 -19.640  1.00  0.97           H  
ATOM    377 2HB  ASP A  24      15.804  18.736 -20.964  1.00  0.97           H  
ATOM    378  N   GLN A  25      16.870  17.495 -17.748  1.00  1.00           N  
ATOM    379  CA  GLN A  25      18.216  17.194 -17.274  1.00  1.00           C  
ATOM    380  C   GLN A  25      18.219  15.961 -16.374  1.00  1.00           C  
ATOM    381  O   GLN A  25      19.199  15.224 -16.317  1.00  1.00           O  
ATOM    382  CB  GLN A  25      18.799  18.347 -16.463  1.00  1.00           C  
ATOM    383  CG  GLN A  25      19.045  19.636 -17.188  1.00  1.00           C  
ATOM    384  CD  GLN A  25      19.698  20.676 -16.253  1.00  1.00           C  
ATOM    385  OE1 GLN A  25      20.830  20.459 -15.789  1.00  1.00           O  
ATOM    386  NE2 GLN A  25      19.009  21.774 -15.978  1.00  1.00           N  
ATOM    387  H   GLN A  25      16.211  17.914 -17.092  1.00  1.00           H  
ATOM    388  HA  GLN A  25      18.855  16.992 -18.133  1.00  1.00           H  
ATOM    389 1HB  GLN A  25      18.096  18.580 -15.657  1.00  1.00           H  
ATOM    390 2HB  GLN A  25      19.709  18.031 -16.016  1.00  1.00           H  
ATOM    391 1HG  GLN A  25      19.708  19.454 -18.032  1.00  1.00           H  
ATOM    392 2HG  GLN A  25      18.090  20.033 -17.538  1.00  1.00           H  
ATOM    393 1HE2 GLN A  25      19.386  22.472 -15.374  1.00  1.00           H  
ATOM    394 2HE2 GLN A  25      18.065  21.896 -16.377  1.00  1.00           H  
ATOM    395  N   VAL A  26      17.109  15.744 -15.673  1.00  1.01           N  
ATOM    396  CA  VAL A  26      16.987  14.660 -14.702  1.00  1.01           C  
ATOM    397  C   VAL A  26      16.654  13.306 -15.279  1.00  1.01           C  
ATOM    398  O   VAL A  26      17.249  12.300 -14.906  1.00  1.01           O  
ATOM    399  CB  VAL A  26      15.900  14.986 -13.704  1.00  1.01           C  
ATOM    400  CG1 VAL A  26      15.681  13.885 -12.811  1.00  1.01           C  
ATOM    401  CG2 VAL A  26      16.293  16.101 -12.972  1.00  1.01           C  
ATOM    402  H   VAL A  26      16.338  16.404 -15.768  1.00  1.01           H  
ATOM    403  HA  VAL A  26      17.933  14.588 -14.173  1.00  1.01           H  
ATOM    404  HB  VAL A  26      14.984  15.188 -14.234  1.00  1.01           H  
ATOM    405 1HG1 VAL A  26      14.900  14.139 -12.094  1.00  1.01           H  
ATOM    406 2HG1 VAL A  26      15.393  13.016 -13.373  1.00  1.01           H  
ATOM    407 3HG1 VAL A  26      16.612  13.717 -12.303  1.00  1.01           H  
ATOM    408 1HG2 VAL A  26      15.507  16.355 -12.281  1.00  1.01           H  
ATOM    409 2HG2 VAL A  26      17.215  15.894 -12.434  1.00  1.01           H  
ATOM    410 3HG2 VAL A  26      16.454  16.907 -13.663  1.00  1.01           H  
ATOM    411  N   VAL A  27      15.693  13.257 -16.181  1.00  1.03           N  
ATOM    412  CA  VAL A  27      15.269  11.987 -16.707  1.00  1.03           C  
ATOM    413  C   VAL A  27      16.379  11.146 -17.345  1.00  1.03           C  
ATOM    414  O   VAL A  27      16.489   9.981 -16.994  1.00  1.03           O  
ATOM    415  CB  VAL A  27      14.102  12.177 -17.653  1.00  1.03           C  
ATOM    416  CG1 VAL A  27      13.814  10.875 -18.341  1.00  1.03           C  
ATOM    417  CG2 VAL A  27      12.927  12.647 -16.817  1.00  1.03           C  
ATOM    418  H   VAL A  27      15.236  14.108 -16.510  1.00  1.03           H  
ATOM    419  HA  VAL A  27      14.880  11.412 -15.873  1.00  1.03           H  
ATOM    420  HB  VAL A  27      14.337  12.924 -18.405  1.00  1.03           H  
ATOM    421 1HG1 VAL A  27      12.973  10.964 -19.000  1.00  1.03           H  
ATOM    422 2HG1 VAL A  27      14.685  10.553 -18.913  1.00  1.03           H  
ATOM    423 3HG1 VAL A  27      13.588  10.152 -17.574  1.00  1.03           H  
ATOM    424 1HG2 VAL A  27      12.064  12.805 -17.432  1.00  1.03           H  
ATOM    425 2HG2 VAL A  27      12.701  11.897 -16.061  1.00  1.03           H  
ATOM    426 3HG2 VAL A  27      13.195  13.583 -16.331  1.00  1.03           H  
ATOM    427  N   PRO A  28      17.291  11.669 -18.194  1.00  1.04           N  
ATOM    428  CA  PRO A  28      18.394  10.911 -18.765  1.00  1.04           C  
ATOM    429  C   PRO A  28      19.391  10.394 -17.715  1.00  1.04           C  
ATOM    430  O   PRO A  28      20.285   9.615 -18.047  1.00  1.04           O  
ATOM    431  CB  PRO A  28      19.036  11.903 -19.745  1.00  1.04           C  
ATOM    432  CG  PRO A  28      18.635  13.257 -19.248  1.00  1.04           C  
ATOM    433  CD  PRO A  28      17.233  13.076 -18.721  1.00  1.04           C  
ATOM    434  HA  PRO A  28      17.968  10.057 -19.319  1.00  1.04           H  
ATOM    435 1HB  PRO A  28      20.127  11.767 -19.746  1.00  1.04           H  
ATOM    436 2HB  PRO A  28      18.686  11.701 -20.767  1.00  1.04           H  
ATOM    437 1HG  PRO A  28      19.331  13.592 -18.458  1.00  1.04           H  
ATOM    438 2HG  PRO A  28      18.686  14.009 -20.052  1.00  1.04           H  
ATOM    439 1HD  PRO A  28      17.130  13.849 -18.005  1.00  1.04           H  
ATOM    440 2HD  PRO A  28      16.493  13.162 -19.526  1.00  1.04           H  
ATOM    441  N   LEU A  29      19.298  10.861 -16.461  1.00  1.05           N  
ATOM    442  CA  LEU A  29      20.197  10.383 -15.424  1.00  1.05           C  
ATOM    443  C   LEU A  29      19.626   9.104 -14.794  1.00  1.05           C  
ATOM    444  O   LEU A  29      20.278   8.440 -13.984  1.00  1.05           O  
ATOM    445  CB  LEU A  29      20.368  11.465 -14.361  1.00  1.05           C  
ATOM    446  CG  LEU A  29      20.968  12.769 -14.881  1.00  1.05           C  
ATOM    447  CD1 LEU A  29      20.976  13.764 -13.786  1.00  1.05           C  
ATOM    448  CD2 LEU A  29      22.380  12.540 -15.411  1.00  1.05           C  
ATOM    449  H   LEU A  29      18.568  11.507 -16.173  1.00  1.05           H  
ATOM    450  HA  LEU A  29      21.163  10.154 -15.869  1.00  1.05           H  
ATOM    451 1HB  LEU A  29      19.401  11.687 -13.925  1.00  1.05           H  
ATOM    452 2HB  LEU A  29      21.014  11.089 -13.571  1.00  1.05           H  
ATOM    453  HG  LEU A  29      20.338  13.144 -15.684  1.00  1.05           H  
ATOM    454 1HD1 LEU A  29      21.371  14.696 -14.152  1.00  1.05           H  
ATOM    455 2HD1 LEU A  29      19.966  13.916 -13.430  1.00  1.05           H  
ATOM    456 3HD1 LEU A  29      21.595  13.389 -12.992  1.00  1.05           H  
ATOM    457 1HD2 LEU A  29      22.781  13.480 -15.788  1.00  1.05           H  
ATOM    458 2HD2 LEU A  29      23.016  12.177 -14.613  1.00  1.05           H  
ATOM    459 3HD2 LEU A  29      22.347  11.809 -16.220  1.00  1.05           H  
ATOM    460  N   MET A  30      18.388   8.760 -15.154  1.00  1.05           N  
ATOM    461  CA  MET A  30      17.755   7.565 -14.634  1.00  1.05           C  
ATOM    462  C   MET A  30      18.282   6.425 -15.515  1.00  1.05           C  
ATOM    463  O   MET A  30      18.252   6.563 -16.739  1.00  1.05           O  
ATOM    464  CB  MET A  30      16.251   7.701 -14.761  1.00  1.05           C  
ATOM    465  CG  MET A  30      15.631   8.813 -13.959  1.00  1.05           C  
ATOM    466  SD  MET A  30      13.865   8.960 -14.234  1.00  1.05           S  
ATOM    467  CE  MET A  30      13.525  10.443 -13.299  1.00  1.05           C  
ATOM    468  H   MET A  30      17.869   9.325 -15.827  1.00  1.05           H  
ATOM    469  HA  MET A  30      18.033   7.442 -13.600  1.00  1.05           H  
ATOM    470 1HB  MET A  30      16.029   7.884 -15.766  1.00  1.05           H  
ATOM    471 2HB  MET A  30      15.766   6.769 -14.480  1.00  1.05           H  
ATOM    472 1HG  MET A  30      15.790   8.624 -12.904  1.00  1.05           H  
ATOM    473 2HG  MET A  30      16.105   9.763 -14.223  1.00  1.05           H  
ATOM    474 1HE  MET A  30      12.464  10.678 -13.363  1.00  1.05           H  
ATOM    475 2HE  MET A  30      13.807  10.290 -12.256  1.00  1.05           H  
ATOM    476 3HE  MET A  30      14.093  11.257 -13.706  1.00  1.05           H  
ATOM    477  N   PRO A  31      18.616   5.245 -14.969  1.00  1.03           N  
ATOM    478  CA  PRO A  31      19.240   4.119 -15.669  1.00  1.03           C  
ATOM    479  C   PRO A  31      18.669   3.718 -17.024  1.00  1.03           C  
ATOM    480  O   PRO A  31      19.420   3.281 -17.898  1.00  1.03           O  
ATOM    481  CB  PRO A  31      19.006   2.987 -14.674  1.00  1.03           C  
ATOM    482  CG  PRO A  31      19.028   3.667 -13.343  1.00  1.03           C  
ATOM    483  CD  PRO A  31      18.346   4.976 -13.539  1.00  1.03           C  
ATOM    484  HA  PRO A  31      20.317   4.321 -15.762  1.00  1.03           H  
ATOM    485 1HB  PRO A  31      18.055   2.478 -14.893  1.00  1.03           H  
ATOM    486 2HB  PRO A  31      19.803   2.233 -14.772  1.00  1.03           H  
ATOM    487 1HG  PRO A  31      18.572   3.052 -12.569  1.00  1.03           H  
ATOM    488 2HG  PRO A  31      20.063   3.808 -13.064  1.00  1.03           H  
ATOM    489 1HD  PRO A  31      17.270   4.914 -13.328  1.00  1.03           H  
ATOM    490 2HD  PRO A  31      18.876   5.677 -12.880  1.00  1.03           H  
ATOM    491  N   GLY A  32      17.367   3.847 -17.210  1.00  1.00           N  
ATOM    492  CA  GLY A  32      16.773   3.458 -18.476  1.00  1.00           C  
ATOM    493  C   GLY A  32      15.710   4.425 -18.964  1.00  1.00           C  
ATOM    494  O   GLY A  32      14.801   4.009 -19.680  1.00  1.00           O  
ATOM    495  H   GLY A  32      16.778   4.212 -16.479  1.00  1.00           H  
ATOM    496 1HA  GLY A  32      17.553   3.377 -19.231  1.00  1.00           H  
ATOM    497 2HA  GLY A  32      16.339   2.467 -18.372  1.00  1.00           H  
ATOM    498  N   ALA A  33      15.762   5.697 -18.558  1.00  0.97           N  
ATOM    499  CA  ALA A  33      14.668   6.576 -19.002  1.00  0.97           C  
ATOM    500  C   ALA A  33      15.033   7.507 -20.144  1.00  0.97           C  
ATOM    501  O   ALA A  33      16.156   8.018 -20.229  1.00  0.97           O  
ATOM    502  CB  ALA A  33      14.154   7.410 -17.871  1.00  0.97           C  
ATOM    503  H   ALA A  33      16.536   6.033 -17.976  1.00  0.97           H  
ATOM    504  HA  ALA A  33      13.857   5.944 -19.338  1.00  0.97           H  
ATOM    505 1HB  ALA A  33      13.308   7.987 -18.229  1.00  0.97           H  
ATOM    506 2HB  ALA A  33      13.841   6.775 -17.046  1.00  0.97           H  
ATOM    507 3HB  ALA A  33      14.929   8.068 -17.556  1.00  0.97           H  
ATOM    508  N   ARG A  34      14.037   7.759 -20.996  1.00  0.94           N  
ATOM    509  CA  ARG A  34      14.170   8.686 -22.109  1.00  0.94           C  
ATOM    510  C   ARG A  34      12.936   9.566 -22.272  1.00  0.94           C  
ATOM    511  O   ARG A  34      11.803   9.129 -22.053  1.00  0.94           O  
ATOM    512  CB  ARG A  34      14.378   7.923 -23.412  1.00  0.94           C  
ATOM    513  CG  ARG A  34      15.672   7.100 -23.489  1.00  0.94           C  
ATOM    514  CD  ARG A  34      16.878   7.976 -23.564  1.00  0.94           C  
ATOM    515  NE  ARG A  34      18.101   7.209 -23.732  1.00  0.94           N  
ATOM    516  CZ  ARG A  34      18.838   6.683 -22.724  1.00  0.94           C  
ATOM    517  NH1 ARG A  34      18.486   6.842 -21.461  1.00  0.94           N  
ATOM    518  NH2 ARG A  34      19.935   5.997 -23.008  1.00  0.94           N  
ATOM    519  H   ARG A  34      13.160   7.256 -20.871  1.00  0.94           H  
ATOM    520  HA  ARG A  34      15.031   9.327 -21.925  1.00  0.94           H  
ATOM    521 1HB  ARG A  34      13.544   7.238 -23.563  1.00  0.94           H  
ATOM    522 2HB  ARG A  34      14.377   8.627 -24.246  1.00  0.94           H  
ATOM    523 1HG  ARG A  34      15.764   6.449 -22.624  1.00  0.94           H  
ATOM    524 2HG  ARG A  34      15.648   6.489 -24.390  1.00  0.94           H  
ATOM    525 1HD  ARG A  34      16.780   8.653 -24.413  1.00  0.94           H  
ATOM    526 2HD  ARG A  34      16.965   8.558 -22.647  1.00  0.94           H  
ATOM    527  HE  ARG A  34      18.425   7.052 -24.676  1.00  0.94           H  
ATOM    528 1HH1 ARG A  34      17.638   7.367 -21.193  1.00  0.94           H  
ATOM    529 2HH1 ARG A  34      19.054   6.439 -20.728  1.00  0.94           H  
ATOM    530 1HH2 ARG A  34      20.217   5.869 -23.970  1.00  0.94           H  
ATOM    531 2HH2 ARG A  34      20.488   5.602 -22.261  1.00  0.94           H  
ATOM    532  N   LEU A  35      13.147  10.802 -22.711  1.00  0.92           N  
ATOM    533  CA  LEU A  35      12.016  11.669 -23.017  1.00  0.92           C  
ATOM    534  C   LEU A  35      11.761  11.698 -24.504  1.00  0.92           C  
ATOM    535  O   LEU A  35      12.696  11.622 -25.304  1.00  0.92           O  
ATOM    536  CB  LEU A  35      12.226  13.075 -22.462  1.00  0.92           C  
ATOM    537  CG  LEU A  35      12.339  13.113 -20.969  1.00  0.92           C  
ATOM    538  CD1 LEU A  35      12.564  14.540 -20.484  1.00  0.92           C  
ATOM    539  CD2 LEU A  35      11.065  12.504 -20.424  1.00  0.92           C  
ATOM    540  H   LEU A  35      14.088  11.136 -22.855  1.00  0.92           H  
ATOM    541  HA  LEU A  35      11.126  11.268 -22.541  1.00  0.92           H  
ATOM    542 1HB  LEU A  35      13.131  13.499 -22.888  1.00  0.92           H  
ATOM    543 2HB  LEU A  35      11.376  13.698 -22.751  1.00  0.92           H  
ATOM    544  HG  LEU A  35      13.192  12.536 -20.651  1.00  0.92           H  
ATOM    545 1HD1 LEU A  35      12.643  14.555 -19.398  1.00  0.92           H  
ATOM    546 2HD1 LEU A  35      13.482  14.927 -20.916  1.00  0.92           H  
ATOM    547 3HD1 LEU A  35      11.732  15.175 -20.790  1.00  0.92           H  
ATOM    548 1HD2 LEU A  35      11.068  12.498 -19.354  1.00  0.92           H  
ATOM    549 2HD2 LEU A  35      10.244  13.076 -20.778  1.00  0.92           H  
ATOM    550 3HD2 LEU A  35      10.966  11.486 -20.786  1.00  0.92           H  
ATOM    551  N   THR A  36      10.488  11.786 -24.865  1.00  0.91           N  
ATOM    552  CA  THR A  36      10.081  11.819 -26.259  1.00  0.91           C  
ATOM    553  C   THR A  36       9.352  13.111 -26.664  1.00  0.91           C  
ATOM    554  O   THR A  36       9.307  13.449 -27.849  1.00  0.91           O  
ATOM    555  CB  THR A  36       9.198  10.591 -26.546  1.00  0.91           C  
ATOM    556  OG1 THR A  36       8.024  10.654 -25.734  1.00  0.91           O  
ATOM    557  CG2 THR A  36       9.975   9.297 -26.229  1.00  0.91           C  
ATOM    558  H   THR A  36       9.778  11.830 -24.142  1.00  0.91           H  
ATOM    559  HA  THR A  36      10.976  11.742 -26.875  1.00  0.91           H  
ATOM    560  HB  THR A  36       8.905  10.587 -27.594  1.00  0.91           H  
ATOM    561  HG1 THR A  36       8.265  10.983 -24.851  1.00  0.91           H  
ATOM    562 1HG2 THR A  36       9.342   8.435 -26.431  1.00  0.91           H  
ATOM    563 2HG2 THR A  36      10.866   9.251 -26.855  1.00  0.91           H  
ATOM    564 3HG2 THR A  36      10.276   9.280 -25.192  1.00  0.91           H  
ATOM    565  N   GLY A  37       8.803  13.855 -25.695  1.00  0.92           N  
ATOM    566  CA  GLY A  37       8.070  15.078 -26.051  1.00  0.92           C  
ATOM    567  C   GLY A  37       7.377  15.756 -24.873  1.00  0.92           C  
ATOM    568  O   GLY A  37       7.492  15.322 -23.729  1.00  0.92           O  
ATOM    569  H   GLY A  37       8.842  13.531 -24.732  1.00  0.92           H  
ATOM    570 1HA  GLY A  37       8.762  15.785 -26.512  1.00  0.92           H  
ATOM    571 2HA  GLY A  37       7.327  14.835 -26.809  1.00  0.92           H  
ATOM    572  N   HIS A  38       6.679  16.856 -25.139  1.00  0.94           N  
ATOM    573  CA  HIS A  38       5.991  17.556 -24.056  1.00  0.94           C  
ATOM    574  C   HIS A  38       4.849  18.440 -24.545  1.00  0.94           C  
ATOM    575  O   HIS A  38       4.778  18.792 -25.726  1.00  0.94           O  
ATOM    576  CB  HIS A  38       6.969  18.421 -23.243  1.00  0.94           C  
ATOM    577  CG  HIS A  38       7.584  19.561 -23.996  1.00  0.94           C  
ATOM    578  ND1 HIS A  38       8.688  19.415 -24.822  1.00  0.94           N  
ATOM    579  CD2 HIS A  38       7.248  20.872 -24.045  1.00  0.94           C  
ATOM    580  CE1 HIS A  38       8.999  20.591 -25.347  1.00  0.94           C  
ATOM    581  NE2 HIS A  38       8.144  21.491 -24.891  1.00  0.94           N  
ATOM    582  H   HIS A  38       6.612  17.200 -26.087  1.00  0.94           H  
ATOM    583  HA  HIS A  38       5.554  16.822 -23.380  1.00  0.94           H  
ATOM    584 1HB  HIS A  38       6.440  18.834 -22.378  1.00  0.94           H  
ATOM    585 2HB  HIS A  38       7.772  17.796 -22.852  1.00  0.94           H  
ATOM    586  HD2 HIS A  38       6.420  21.345 -23.511  1.00  0.94           H  
ATOM    587  HE1 HIS A  38       9.821  20.784 -26.035  1.00  0.94           H  
ATOM    588  HE2 HIS A  38       8.144  22.474 -25.124  1.00  0.94           H  
ATOM    589  N   ASP A  39       3.976  18.810 -23.609  1.00  0.94           N  
ATOM    590  CA  ASP A  39       2.872  19.734 -23.839  1.00  0.94           C  
ATOM    591  C   ASP A  39       2.548  20.461 -22.528  1.00  0.94           C  
ATOM    592  O   ASP A  39       1.945  19.890 -21.617  1.00  0.94           O  
ATOM    593  CB  ASP A  39       1.643  18.977 -24.367  1.00  0.94           C  
ATOM    594  CG  ASP A  39       0.436  19.877 -24.779  1.00  0.94           C  
ATOM    595  OD1 ASP A  39       0.490  21.068 -24.584  1.00  0.94           O  
ATOM    596  OD2 ASP A  39      -0.525  19.334 -25.286  1.00  0.94           O  
ATOM    597  H   ASP A  39       4.099  18.426 -22.672  1.00  0.94           H  
ATOM    598  HA  ASP A  39       3.179  20.474 -24.579  1.00  0.94           H  
ATOM    599 1HB  ASP A  39       1.937  18.385 -25.235  1.00  0.94           H  
ATOM    600 2HB  ASP A  39       1.300  18.280 -23.602  1.00  0.94           H  
ATOM    601  N   GLY A  40       2.974  21.712 -22.402  1.00  0.93           N  
ATOM    602  CA  GLY A  40       2.771  22.413 -21.142  1.00  0.93           C  
ATOM    603  C   GLY A  40       3.506  21.706 -20.008  1.00  0.93           C  
ATOM    604  O   GLY A  40       4.713  21.484 -20.092  1.00  0.93           O  
ATOM    605  H   GLY A  40       3.439  22.165 -23.175  1.00  0.93           H  
ATOM    606 1HA  GLY A  40       3.130  23.438 -21.232  1.00  0.93           H  
ATOM    607 2HA  GLY A  40       1.706  22.463 -20.918  1.00  0.93           H  
ATOM    608  N   ASP A  41       2.769  21.332 -18.962  1.00  0.90           N  
ATOM    609  CA  ASP A  41       3.351  20.675 -17.793  1.00  0.90           C  
ATOM    610  C   ASP A  41       3.404  19.144 -17.905  1.00  0.90           C  
ATOM    611  O   ASP A  41       3.868  18.466 -16.978  1.00  0.90           O  
ATOM    612  CB  ASP A  41       2.567  21.099 -16.552  1.00  0.90           C  
ATOM    613  CG  ASP A  41       2.756  22.588 -16.244  1.00  0.90           C  
ATOM    614  OD1 ASP A  41       3.867  23.047 -16.347  1.00  0.90           O  
ATOM    615  OD2 ASP A  41       1.792  23.259 -15.965  1.00  0.90           O  
ATOM    616  H   ASP A  41       1.776  21.519 -18.974  1.00  0.90           H  
ATOM    617  HA  ASP A  41       4.375  21.033 -17.684  1.00  0.90           H  
ATOM    618 1HB  ASP A  41       1.506  20.902 -16.704  1.00  0.90           H  
ATOM    619 2HB  ASP A  41       2.887  20.514 -15.687  1.00  0.90           H  
ATOM    620  N   ASP A  42       2.897  18.606 -19.025  1.00  0.87           N  
ATOM    621  CA  ASP A  42       2.905  17.167 -19.309  1.00  0.87           C  
ATOM    622  C   ASP A  42       4.147  16.773 -20.105  1.00  0.87           C  
ATOM    623  O   ASP A  42       4.411  17.310 -21.188  1.00  0.87           O  
ATOM    624  CB  ASP A  42       1.661  16.714 -20.091  1.00  0.87           C  
ATOM    625  CG  ASP A  42       0.349  16.670 -19.295  1.00  0.87           C  
ATOM    626  OD1 ASP A  42       0.315  16.048 -18.263  1.00  0.87           O  
ATOM    627  OD2 ASP A  42      -0.611  17.252 -19.733  1.00  0.87           O  
ATOM    628  H   ASP A  42       2.526  19.220 -19.752  1.00  0.87           H  
ATOM    629  HA  ASP A  42       2.927  16.627 -18.362  1.00  0.87           H  
ATOM    630 1HB  ASP A  42       1.517  17.384 -20.942  1.00  0.87           H  
ATOM    631 2HB  ASP A  42       1.848  15.718 -20.497  1.00  0.87           H  
ATOM    632  N   VAL A  43       4.920  15.845 -19.572  1.00  0.83           N  
ATOM    633  CA  VAL A  43       6.123  15.387 -20.257  1.00  0.83           C  
ATOM    634  C   VAL A  43       5.987  13.913 -20.618  1.00  0.83           C  
ATOM    635  O   VAL A  43       5.583  13.090 -19.794  1.00  0.83           O  
ATOM    636  CB  VAL A  43       7.365  15.660 -19.406  1.00  0.83           C  
ATOM    637  CG1 VAL A  43       8.560  15.130 -20.088  1.00  0.83           C  
ATOM    638  CG2 VAL A  43       7.494  17.162 -19.174  1.00  0.83           C  
ATOM    639  H   VAL A  43       4.659  15.444 -18.670  1.00  0.83           H  
ATOM    640  HA  VAL A  43       6.237  15.947 -21.184  1.00  0.83           H  
ATOM    641  HB  VAL A  43       7.277  15.171 -18.479  1.00  0.83           H  
ATOM    642 1HG1 VAL A  43       9.448  15.311 -19.481  1.00  0.83           H  
ATOM    643 2HG1 VAL A  43       8.413  14.069 -20.218  1.00  0.83           H  
ATOM    644 3HG1 VAL A  43       8.678  15.612 -21.064  1.00  0.83           H  
ATOM    645 1HG2 VAL A  43       8.374  17.363 -18.572  1.00  0.83           H  
ATOM    646 2HG2 VAL A  43       7.587  17.670 -20.135  1.00  0.83           H  
ATOM    647 3HG2 VAL A  43       6.608  17.534 -18.653  1.00  0.83           H  
ATOM    648  N   LEU A  44       6.265  13.588 -21.875  1.00  0.82           N  
ATOM    649  CA  LEU A  44       6.091  12.232 -22.372  1.00  0.82           C  
ATOM    650  C   LEU A  44       7.419  11.512 -22.536  1.00  0.82           C  
ATOM    651  O   LEU A  44       8.406  12.096 -23.017  1.00  0.82           O  
ATOM    652  CB  LEU A  44       5.387  12.290 -23.723  1.00  0.82           C  
ATOM    653  CG  LEU A  44       4.068  13.058 -23.727  1.00  0.82           C  
ATOM    654  CD1 LEU A  44       3.510  13.083 -25.129  1.00  0.82           C  
ATOM    655  CD2 LEU A  44       3.127  12.422 -22.749  1.00  0.82           C  
ATOM    656  H   LEU A  44       6.619  14.301 -22.507  1.00  0.82           H  
ATOM    657  HA  LEU A  44       5.476  11.674 -21.669  1.00  0.82           H  
ATOM    658 1HB  LEU A  44       6.054  12.759 -24.445  1.00  0.82           H  
ATOM    659 2HB  LEU A  44       5.186  11.269 -24.052  1.00  0.82           H  
ATOM    660  HG  LEU A  44       4.250  14.093 -23.425  1.00  0.82           H  
ATOM    661 1HD1 LEU A  44       2.576  13.644 -25.139  1.00  0.82           H  
ATOM    662 2HD1 LEU A  44       4.229  13.561 -25.796  1.00  0.82           H  
ATOM    663 3HD1 LEU A  44       3.325  12.063 -25.465  1.00  0.82           H  
ATOM    664 1HD2 LEU A  44       2.186  12.969 -22.729  1.00  0.82           H  
ATOM    665 2HD2 LEU A  44       2.941  11.385 -23.036  1.00  0.82           H  
ATOM    666 3HD2 LEU A  44       3.586  12.450 -21.768  1.00  0.82           H  
ATOM    667  N   GLY A  45       7.421  10.215 -22.238  1.00  0.82           N  
ATOM    668  CA  GLY A  45       8.641   9.423 -22.367  1.00  0.82           C  
ATOM    669  C   GLY A  45       8.455   7.928 -22.127  1.00  0.82           C  
ATOM    670  O   GLY A  45       7.334   7.403 -22.159  1.00  0.82           O  
ATOM    671  H   GLY A  45       6.562   9.792 -21.874  1.00  0.82           H  
ATOM    672 1HA  GLY A  45       9.063   9.574 -23.352  1.00  0.82           H  
ATOM    673 2HA  GLY A  45       9.375   9.799 -21.657  1.00  0.82           H  
ATOM    674  N   ALA A  46       9.584   7.246 -21.919  1.00  0.86           N  
ATOM    675  CA  ALA A  46       9.597   5.797 -21.735  1.00  0.86           C  
ATOM    676  C   ALA A  46      10.719   5.348 -20.808  1.00  0.86           C  
ATOM    677  O   ALA A  46      11.761   6.006 -20.706  1.00  0.86           O  
ATOM    678  CB  ALA A  46       9.751   5.111 -23.080  1.00  0.86           C  
ATOM    679  H   ALA A  46      10.458   7.769 -21.906  1.00  0.86           H  
ATOM    680  HA  ALA A  46       8.657   5.508 -21.277  1.00  0.86           H  
ATOM    681 1HB  ALA A  46       9.729   4.026 -22.933  1.00  0.86           H  
ATOM    682 2HB  ALA A  46       8.928   5.405 -23.732  1.00  0.86           H  
ATOM    683 3HB  ALA A  46      10.697   5.400 -23.531  1.00  0.86           H  
ATOM    684  N   VAL A  47      10.488   4.224 -20.119  1.00  0.93           N  
ATOM    685  CA  VAL A  47      11.481   3.677 -19.200  1.00  0.93           C  
ATOM    686  C   VAL A  47      11.737   2.174 -19.359  1.00  0.93           C  
ATOM    687  O   VAL A  47      10.799   1.367 -19.357  1.00  0.93           O  
ATOM    688  CB  VAL A  47      11.051   3.926 -17.737  1.00  0.93           C  
ATOM    689  CG1 VAL A  47      12.114   3.365 -16.790  1.00  0.93           C  
ATOM    690  CG2 VAL A  47      10.822   5.415 -17.494  1.00  0.93           C  
ATOM    691  H   VAL A  47       9.604   3.740 -20.266  1.00  0.93           H  
ATOM    692  HA  VAL A  47      12.414   4.193 -19.375  1.00  0.93           H  
ATOM    693  HB  VAL A  47      10.125   3.386 -17.539  1.00  0.93           H  
ATOM    694 1HG1 VAL A  47      11.803   3.523 -15.759  1.00  0.93           H  
ATOM    695 2HG1 VAL A  47      12.242   2.308 -16.961  1.00  0.93           H  
ATOM    696 3HG1 VAL A  47      13.062   3.876 -16.966  1.00  0.93           H  
ATOM    697 1HG2 VAL A  47      10.518   5.570 -16.459  1.00  0.93           H  
ATOM    698 2HG2 VAL A  47      11.734   5.950 -17.684  1.00  0.93           H  
ATOM    699 3HG2 VAL A  47      10.043   5.788 -18.150  1.00  0.93           H  
ATOM    700  N   LYS A  48      13.015   1.799 -19.448  1.00  1.03           N  
ATOM    701  CA  LYS A  48      13.411   0.392 -19.499  1.00  1.03           C  
ATOM    702  C   LYS A  48      13.998  -0.048 -18.155  1.00  1.03           C  
ATOM    703  O   LYS A  48      14.857   0.636 -17.593  1.00  1.03           O  
ATOM    704  CB  LYS A  48      14.444   0.166 -20.604  1.00  1.03           C  
ATOM    705  CG  LYS A  48      13.922   0.382 -22.011  1.00  1.03           C  
ATOM    706  CD  LYS A  48      15.011   0.188 -23.060  1.00  1.03           C  
ATOM    707  CE  LYS A  48      14.459   0.400 -24.469  1.00  1.03           C  
ATOM    708  NZ  LYS A  48      15.510   0.270 -25.508  1.00  1.03           N  
ATOM    709  H   LYS A  48      13.732   2.521 -19.484  1.00  1.03           H  
ATOM    710  HA  LYS A  48      12.533  -0.222 -19.700  1.00  1.03           H  
ATOM    711 1HB  LYS A  48      15.287   0.843 -20.452  1.00  1.03           H  
ATOM    712 2HB  LYS A  48      14.823  -0.854 -20.539  1.00  1.03           H  
ATOM    713 1HG  LYS A  48      13.139  -0.346 -22.200  1.00  1.03           H  
ATOM    714 2HG  LYS A  48      13.496   1.381 -22.106  1.00  1.03           H  
ATOM    715 1HD  LYS A  48      15.819   0.899 -22.883  1.00  1.03           H  
ATOM    716 2HD  LYS A  48      15.410  -0.821 -22.987  1.00  1.03           H  
ATOM    717 1HE  LYS A  48      13.692  -0.344 -24.661  1.00  1.03           H  
ATOM    718 2HE  LYS A  48      14.011   1.392 -24.533  1.00  1.03           H  
ATOM    719 1HZ  LYS A  48      15.093   0.412 -26.417  1.00  1.03           H  
ATOM    720 2HZ  LYS A  48      16.228   0.962 -25.352  1.00  1.03           H  
ATOM    721 3HZ  LYS A  48      15.912  -0.653 -25.461  1.00  1.03           H  
ATOM    722  N   VAL A  49      13.545  -1.192 -17.652  1.00  1.15           N  
ATOM    723  CA  VAL A  49      14.049  -1.733 -16.393  1.00  1.15           C  
ATOM    724  C   VAL A  49      14.534  -3.167 -16.533  1.00  1.15           C  
ATOM    725  O   VAL A  49      13.813  -4.030 -17.036  1.00  1.15           O  
ATOM    726  CB  VAL A  49      12.959  -1.690 -15.298  1.00  1.15           C  
ATOM    727  CG1 VAL A  49      13.494  -2.322 -13.991  1.00  1.15           C  
ATOM    728  CG2 VAL A  49      12.537  -0.251 -15.045  1.00  1.15           C  
ATOM    729  H   VAL A  49      12.821  -1.706 -18.155  1.00  1.15           H  
ATOM    730  HA  VAL A  49      14.888  -1.120 -16.066  1.00  1.15           H  
ATOM    731  HB  VAL A  49      12.098  -2.273 -15.624  1.00  1.15           H  
ATOM    732 1HG1 VAL A  49      12.717  -2.293 -13.235  1.00  1.15           H  
ATOM    733 2HG1 VAL A  49      13.782  -3.360 -14.167  1.00  1.15           H  
ATOM    734 3HG1 VAL A  49      14.354  -1.760 -13.646  1.00  1.15           H  
ATOM    735 1HG2 VAL A  49      11.768  -0.228 -14.276  1.00  1.15           H  
ATOM    736 2HG2 VAL A  49      13.401   0.331 -14.716  1.00  1.15           H  
ATOM    737 3HG2 VAL A  49      12.140   0.175 -15.959  1.00  1.15           H  
ATOM    738  N   LYS A  50      15.770  -3.407 -16.103  1.00  1.29           N  
ATOM    739  CA  LYS A  50      16.366  -4.738 -16.104  1.00  1.29           C  
ATOM    740  C   LYS A  50      17.072  -4.964 -14.773  1.00  1.29           C  
ATOM    741  O   LYS A  50      18.287  -4.767 -14.683  1.00  1.29           O  
ATOM    742  CB  LYS A  50      17.368  -4.891 -17.252  1.00  1.29           C  
ATOM    743  CG  LYS A  50      16.780  -4.779 -18.658  1.00  1.29           C  
ATOM    744  CD  LYS A  50      17.848  -4.956 -19.724  1.00  1.29           C  
ATOM    745  CE  LYS A  50      17.255  -4.855 -21.122  1.00  1.29           C  
ATOM    746  NZ  LYS A  50      18.295  -5.021 -22.177  1.00  1.29           N  
ATOM    747  H   LYS A  50      16.307  -2.639 -15.728  1.00  1.29           H  
ATOM    748  HA  LYS A  50      15.578  -5.487 -16.198  1.00  1.29           H  
ATOM    749 1HB  LYS A  50      18.146  -4.133 -17.155  1.00  1.29           H  
ATOM    750 2HB  LYS A  50      17.853  -5.864 -17.174  1.00  1.29           H  
ATOM    751 1HG  LYS A  50      16.030  -5.545 -18.788  1.00  1.29           H  
ATOM    752 2HG  LYS A  50      16.308  -3.806 -18.791  1.00  1.29           H  
ATOM    753 1HD  LYS A  50      18.614  -4.189 -19.606  1.00  1.29           H  
ATOM    754 2HD  LYS A  50      18.317  -5.934 -19.610  1.00  1.29           H  
ATOM    755 1HE  LYS A  50      16.499  -5.629 -21.245  1.00  1.29           H  
ATOM    756 2HE  LYS A  50      16.783  -3.878 -21.241  1.00  1.29           H  
ATOM    757 1HZ  LYS A  50      17.867  -4.949 -23.089  1.00  1.29           H  
ATOM    758 2HZ  LYS A  50      18.996  -4.300 -22.077  1.00  1.29           H  
ATOM    759 3HZ  LYS A  50      18.730  -5.927 -22.081  1.00  1.29           H  
ATOM    760  N   VAL A  51      16.319  -5.282 -13.724  1.00  1.41           N  
ATOM    761  CA  VAL A  51      16.919  -5.386 -12.399  1.00  1.41           C  
ATOM    762  C   VAL A  51      16.568  -6.701 -11.723  1.00  1.41           C  
ATOM    763  O   VAL A  51      15.400  -6.962 -11.425  1.00  1.41           O  
ATOM    764  CB  VAL A  51      16.453  -4.217 -11.526  1.00  1.41           C  
ATOM    765  CG1 VAL A  51      17.059  -4.314 -10.152  1.00  1.41           C  
ATOM    766  CG2 VAL A  51      16.840  -2.891 -12.168  1.00  1.41           C  
ATOM    767  H   VAL A  51      15.324  -5.480 -13.854  1.00  1.41           H  
ATOM    768  HA  VAL A  51      18.003  -5.333 -12.501  1.00  1.41           H  
ATOM    769  HB  VAL A  51      15.381  -4.274 -11.427  1.00  1.41           H  
ATOM    770 1HG1 VAL A  51      16.714  -3.484  -9.555  1.00  1.41           H  
ATOM    771 2HG1 VAL A  51      16.767  -5.251  -9.684  1.00  1.41           H  
ATOM    772 3HG1 VAL A  51      18.143  -4.269 -10.233  1.00  1.41           H  
ATOM    773 1HG2 VAL A  51      16.492  -2.078 -11.539  1.00  1.41           H  
ATOM    774 2HG2 VAL A  51      17.925  -2.837 -12.265  1.00  1.41           H  
ATOM    775 3HG2 VAL A  51      16.390  -2.806 -13.142  1.00  1.41           H  
ATOM    776  N   GLY A  52      17.574  -7.508 -11.416  1.00  1.48           N  
ATOM    777  CA  GLY A  52      17.287  -8.797 -10.819  1.00  1.48           C  
ATOM    778  C   GLY A  52      16.396  -9.548 -11.812  1.00  1.48           C  
ATOM    779  O   GLY A  52      16.650  -9.475 -13.012  1.00  1.48           O  
ATOM    780  H   GLY A  52      18.523  -7.243 -11.647  1.00  1.48           H  
ATOM    781 1HA  GLY A  52      18.214  -9.348 -10.657  1.00  1.48           H  
ATOM    782 2HA  GLY A  52      16.815  -8.647  -9.856  1.00  1.48           H  
ATOM    783  N   PRO A  53      15.338 -10.243 -11.363  1.00  1.47           N  
ATOM    784  CA  PRO A  53      14.406 -10.999 -12.177  1.00  1.47           C  
ATOM    785  C   PRO A  53      13.308 -10.128 -12.788  1.00  1.47           C  
ATOM    786  O   PRO A  53      12.387 -10.650 -13.421  1.00  1.47           O  
ATOM    787  CB  PRO A  53      13.832 -11.982 -11.161  1.00  1.47           C  
ATOM    788  CG  PRO A  53      13.802 -11.193  -9.889  1.00  1.47           C  
ATOM    789  CD  PRO A  53      15.045 -10.312  -9.924  1.00  1.47           C  
ATOM    790  HA  PRO A  53      14.962 -11.526 -12.966  1.00  1.47           H  
ATOM    791 1HB  PRO A  53      12.832 -12.308 -11.483  1.00  1.47           H  
ATOM    792 2HB  PRO A  53      14.463 -12.881 -11.103  1.00  1.47           H  
ATOM    793 1HG  PRO A  53      12.883 -10.598  -9.870  1.00  1.47           H  
ATOM    794 2HG  PRO A  53      13.775 -11.868  -9.022  1.00  1.47           H  
ATOM    795 1HD  PRO A  53      14.769  -9.317  -9.534  1.00  1.47           H  
ATOM    796 2HD  PRO A  53      15.873 -10.779  -9.369  1.00  1.47           H  
ATOM    797  N   VAL A  54      13.365  -8.812 -12.561  1.00  1.39           N  
ATOM    798  CA  VAL A  54      12.302  -7.949 -13.032  1.00  1.39           C  
ATOM    799  C   VAL A  54      12.698  -7.214 -14.308  1.00  1.39           C  
ATOM    800  O   VAL A  54      13.557  -6.320 -14.304  1.00  1.39           O  
ATOM    801  CB  VAL A  54      11.961  -6.908 -11.950  1.00  1.39           C  
ATOM    802  CG1 VAL A  54      10.845  -5.994 -12.428  1.00  1.39           C  
ATOM    803  CG2 VAL A  54      11.575  -7.620 -10.659  1.00  1.39           C  
ATOM    804  H   VAL A  54      14.142  -8.380 -12.064  1.00  1.39           H  
ATOM    805  HA  VAL A  54      11.421  -8.554 -13.234  1.00  1.39           H  
ATOM    806  HB  VAL A  54      12.841  -6.287 -11.770  1.00  1.39           H  
ATOM    807 1HG1 VAL A  54      10.628  -5.252 -11.660  1.00  1.39           H  
ATOM    808 2HG1 VAL A  54      11.157  -5.490 -13.344  1.00  1.39           H  
ATOM    809 3HG1 VAL A  54       9.954  -6.587 -12.624  1.00  1.39           H  
ATOM    810 1HG2 VAL A  54      11.344  -6.898  -9.884  1.00  1.39           H  
ATOM    811 2HG2 VAL A  54      10.720  -8.219 -10.843  1.00  1.39           H  
ATOM    812 3HG2 VAL A  54      12.399  -8.247 -10.332  1.00  1.39           H  
ATOM    813  N   THR A  55      12.048  -7.582 -15.407  1.00  1.27           N  
ATOM    814  CA  THR A  55      12.336  -6.961 -16.689  1.00  1.27           C  
ATOM    815  C   THR A  55      11.060  -6.406 -17.287  1.00  1.27           C  
ATOM    816  O   THR A  55      10.048  -7.110 -17.367  1.00  1.27           O  
ATOM    817  CB  THR A  55      12.990  -7.936 -17.687  1.00  1.27           C  
ATOM    818  OG1 THR A  55      14.224  -8.427 -17.148  1.00  1.27           O  
ATOM    819  CG2 THR A  55      13.271  -7.220 -19.005  1.00  1.27           C  
ATOM    820  H   THR A  55      11.360  -8.319 -15.346  1.00  1.27           H  
ATOM    821  HA  THR A  55      13.020  -6.142 -16.528  1.00  1.27           H  
ATOM    822  HB  THR A  55      12.325  -8.777 -17.870  1.00  1.27           H  
ATOM    823  HG1 THR A  55      14.738  -7.694 -16.799  1.00  1.27           H  
ATOM    824 1HG2 THR A  55      13.741  -7.910 -19.702  1.00  1.27           H  
ATOM    825 2HG2 THR A  55      12.341  -6.856 -19.434  1.00  1.27           H  
ATOM    826 3HG2 THR A  55      13.931  -6.383 -18.821  1.00  1.27           H  
ATOM    827  N   SER A  56      11.109  -5.145 -17.701  1.00  1.12           N  
ATOM    828  CA  SER A  56       9.947  -4.503 -18.306  1.00  1.12           C  
ATOM    829  C   SER A  56      10.296  -3.253 -19.101  1.00  1.12           C  
ATOM    830  O   SER A  56      11.378  -2.676 -18.957  1.00  1.12           O  
ATOM    831  CB  SER A  56       8.945  -4.131 -17.234  1.00  1.12           C  
ATOM    832  OG  SER A  56       9.459  -3.123 -16.395  1.00  1.12           O  
ATOM    833  H   SER A  56      11.984  -4.633 -17.579  1.00  1.12           H  
ATOM    834  HA  SER A  56       9.479  -5.216 -18.987  1.00  1.12           H  
ATOM    835 1HB  SER A  56       8.028  -3.784 -17.713  1.00  1.12           H  
ATOM    836 2HB  SER A  56       8.687  -5.007 -16.642  1.00  1.12           H  
ATOM    837  HG  SER A  56      10.231  -3.499 -15.967  1.00  1.12           H  
ATOM    838  N   GLU A  57       9.343  -2.800 -19.903  1.00  0.99           N  
ATOM    839  CA  GLU A  57       9.477  -1.513 -20.578  1.00  0.99           C  
ATOM    840  C   GLU A  57       8.128  -0.831 -20.608  1.00  0.99           C  
ATOM    841  O   GLU A  57       7.163  -1.401 -21.121  1.00  0.99           O  
ATOM    842  CB  GLU A  57      10.033  -1.673 -21.996  1.00  0.99           C  
ATOM    843  CG  GLU A  57      10.222  -0.340 -22.738  1.00  0.99           C  
ATOM    844  CD  GLU A  57      10.908  -0.487 -24.079  1.00  0.99           C  
ATOM    845  OE1 GLU A  57      11.277  -1.585 -24.424  1.00  0.99           O  
ATOM    846  OE2 GLU A  57      11.098   0.507 -24.745  1.00  0.99           O  
ATOM    847  H   GLU A  57       8.491  -3.336 -20.007  1.00  0.99           H  
ATOM    848  HA  GLU A  57      10.159  -0.888 -20.008  1.00  0.99           H  
ATOM    849 1HB  GLU A  57      11.002  -2.171 -21.952  1.00  0.99           H  
ATOM    850 2HB  GLU A  57       9.363  -2.299 -22.586  1.00  0.99           H  
ATOM    851 1HG  GLU A  57       9.246   0.111 -22.892  1.00  0.99           H  
ATOM    852 2HG  GLU A  57      10.796   0.337 -22.105  1.00  0.99           H  
ATOM    853  N   PHE A  58       8.100   0.393 -20.086  1.00  0.89           N  
ATOM    854  CA  PHE A  58       6.904   1.217 -19.942  1.00  0.89           C  
ATOM    855  C   PHE A  58       6.926   2.521 -20.715  1.00  0.89           C  
ATOM    856  O   PHE A  58       7.977   3.129 -20.921  1.00  0.89           O  
ATOM    857  CB  PHE A  58       6.660   1.520 -18.459  1.00  0.89           C  
ATOM    858  CG  PHE A  58       6.135   0.360 -17.631  1.00  0.89           C  
ATOM    859  CD1 PHE A  58       6.951  -0.630 -17.110  1.00  0.89           C  
ATOM    860  CD2 PHE A  58       4.786   0.315 -17.324  1.00  0.89           C  
ATOM    861  CE1 PHE A  58       6.402  -1.647 -16.337  1.00  0.89           C  
ATOM    862  CE2 PHE A  58       4.250  -0.692 -16.561  1.00  0.89           C  
ATOM    863  CZ  PHE A  58       5.049  -1.674 -16.073  1.00  0.89           C  
ATOM    864  H   PHE A  58       8.984   0.765 -19.732  1.00  0.89           H  
ATOM    865  HA  PHE A  58       6.066   0.644 -20.314  1.00  0.89           H  
ATOM    866 1HB  PHE A  58       7.591   1.863 -18.008  1.00  0.89           H  
ATOM    867 2HB  PHE A  58       5.942   2.336 -18.383  1.00  0.89           H  
ATOM    868  HD1 PHE A  58       8.025  -0.614 -17.313  1.00  0.89           H  
ATOM    869  HD2 PHE A  58       4.143   1.104 -17.703  1.00  0.89           H  
ATOM    870  HE1 PHE A  58       7.039  -2.429 -15.935  1.00  0.89           H  
ATOM    871  HE2 PHE A  58       3.198  -0.706 -16.348  1.00  0.89           H  
ATOM    872  HZ  PHE A  58       4.619  -2.474 -15.469  1.00  0.89           H  
ATOM    873  N   ALA A  59       5.740   2.982 -21.096  1.00  0.82           N  
ATOM    874  CA  ALA A  59       5.613   4.277 -21.757  1.00  0.82           C  
ATOM    875  C   ALA A  59       4.455   5.060 -21.172  1.00  0.82           C  
ATOM    876  O   ALA A  59       3.438   4.498 -20.752  1.00  0.82           O  
ATOM    877  CB  ALA A  59       5.414   4.104 -23.247  1.00  0.82           C  
ATOM    878  H   ALA A  59       4.913   2.410 -20.919  1.00  0.82           H  
ATOM    879  HA  ALA A  59       6.521   4.846 -21.584  1.00  0.82           H  
ATOM    880 1HB  ALA A  59       5.341   5.087 -23.714  1.00  0.82           H  
ATOM    881 2HB  ALA A  59       6.265   3.566 -23.662  1.00  0.82           H  
ATOM    882 3HB  ALA A  59       4.500   3.542 -23.428  1.00  0.82           H  
ATOM    883  N   GLY A  60       4.601   6.376 -21.144  1.00  0.78           N  
ATOM    884  CA  GLY A  60       3.540   7.191 -20.574  1.00  0.78           C  
ATOM    885  C   GLY A  60       3.934   8.638 -20.344  1.00  0.78           C  
ATOM    886  O   GLY A  60       4.700   9.231 -21.115  1.00  0.78           O  
ATOM    887  H   GLY A  60       5.462   6.799 -21.502  1.00  0.78           H  
ATOM    888 1HA  GLY A  60       2.666   7.152 -21.223  1.00  0.78           H  
ATOM    889 2HA  GLY A  60       3.240   6.759 -19.625  1.00  0.78           H  
ATOM    890  N   LYS A  61       3.352   9.218 -19.295  1.00  0.75           N  
ATOM    891  CA  LYS A  61       3.540  10.633 -19.019  1.00  0.75           C  
ATOM    892  C   LYS A  61       3.790  10.966 -17.559  1.00  0.75           C  
ATOM    893  O   LYS A  61       3.359  10.252 -16.645  1.00  0.75           O  
ATOM    894  CB  LYS A  61       2.291  11.408 -19.442  1.00  0.75           C  
ATOM    895  CG  LYS A  61       1.046  11.097 -18.627  1.00  0.75           C  
ATOM    896  CD  LYS A  61      -0.155  11.902 -19.128  1.00  0.75           C  
ATOM    897  CE  LYS A  61      -1.388  11.651 -18.268  1.00  0.75           C  
ATOM    898  NZ  LYS A  61      -2.567  12.428 -18.742  1.00  0.75           N  
ATOM    899  H   LYS A  61       2.760   8.651 -18.687  1.00  0.75           H  
ATOM    900  HA  LYS A  61       4.398  10.978 -19.587  1.00  0.75           H  
ATOM    901 1HB  LYS A  61       2.491  12.483 -19.383  1.00  0.75           H  
ATOM    902 2HB  LYS A  61       2.053  11.168 -20.468  1.00  0.75           H  
ATOM    903 1HG  LYS A  61       0.824  10.027 -18.682  1.00  0.75           H  
ATOM    904 2HG  LYS A  61       1.232  11.359 -17.584  1.00  0.75           H  
ATOM    905 1HD  LYS A  61       0.086  12.973 -19.096  1.00  0.75           H  
ATOM    906 2HD  LYS A  61      -0.378  11.628 -20.158  1.00  0.75           H  
ATOM    907 1HE  LYS A  61      -1.630  10.588 -18.296  1.00  0.75           H  
ATOM    908 2HE  LYS A  61      -1.169  11.936 -17.239  1.00  0.75           H  
ATOM    909 1HZ  LYS A  61      -3.359  12.234 -18.150  1.00  0.75           H  
ATOM    910 2HZ  LYS A  61      -2.360  13.422 -18.709  1.00  0.75           H  
ATOM    911 3HZ  LYS A  61      -2.784  12.165 -19.691  1.00  0.75           H  
ATOM    912  N   VAL A  62       4.445  12.104 -17.355  1.00  0.74           N  
ATOM    913  CA  VAL A  62       4.631  12.648 -16.025  1.00  0.74           C  
ATOM    914  C   VAL A  62       4.119  14.082 -16.012  1.00  0.74           C  
ATOM    915  O   VAL A  62       4.060  14.736 -17.057  1.00  0.74           O  
ATOM    916  CB  VAL A  62       6.110  12.600 -15.601  1.00  0.74           C  
ATOM    917  CG1 VAL A  62       6.613  11.181 -15.593  1.00  0.74           C  
ATOM    918  CG2 VAL A  62       6.915  13.418 -16.505  1.00  0.74           C  
ATOM    919  H   VAL A  62       4.818  12.603 -18.160  1.00  0.74           H  
ATOM    920  HA  VAL A  62       4.049  12.069 -15.326  1.00  0.74           H  
ATOM    921  HB  VAL A  62       6.194  12.979 -14.589  1.00  0.74           H  
ATOM    922 1HG1 VAL A  62       7.651  11.165 -15.267  1.00  0.74           H  
ATOM    923 2HG1 VAL A  62       6.014  10.600 -14.919  1.00  0.74           H  
ATOM    924 3HG1 VAL A  62       6.543  10.761 -16.593  1.00  0.74           H  
ATOM    925 1HG2 VAL A  62       7.947  13.378 -16.186  1.00  0.74           H  
ATOM    926 2HG2 VAL A  62       6.829  13.026 -17.518  1.00  0.74           H  
ATOM    927 3HG2 VAL A  62       6.548  14.443 -16.465  1.00  0.74           H  
ATOM    928  N   HIS A  63       3.795  14.593 -14.833  1.00  0.74           N  
ATOM    929  CA  HIS A  63       3.280  15.960 -14.747  1.00  0.74           C  
ATOM    930  C   HIS A  63       3.586  16.653 -13.435  1.00  0.74           C  
ATOM    931  O   HIS A  63       3.480  16.071 -12.354  1.00  0.74           O  
ATOM    932  CB  HIS A  63       1.752  15.909 -15.001  1.00  0.74           C  
ATOM    933  CG  HIS A  63       0.980  17.196 -14.890  1.00  0.74           C  
ATOM    934  ND1 HIS A  63       0.504  17.664 -13.684  1.00  0.74           N  
ATOM    935  CD2 HIS A  63       0.581  18.088 -15.820  1.00  0.74           C  
ATOM    936  CE1 HIS A  63      -0.151  18.792 -13.878  1.00  0.74           C  
ATOM    937  NE2 HIS A  63      -0.123  19.075 -15.162  1.00  0.74           N  
ATOM    938  H   HIS A  63       3.854  13.993 -14.009  1.00  0.74           H  
ATOM    939  HA  HIS A  63       3.732  16.554 -15.535  1.00  0.74           H  
ATOM    940 1HB  HIS A  63       1.580  15.525 -16.011  1.00  0.74           H  
ATOM    941 2HB  HIS A  63       1.305  15.196 -14.310  1.00  0.74           H  
ATOM    942  HD1 HIS A  63       0.607  17.210 -12.802  1.00  0.74           H  
ATOM    943  HD2 HIS A  63       0.711  18.142 -16.894  1.00  0.74           H  
ATOM    944  HE1 HIS A  63      -0.596  19.321 -13.035  1.00  0.74           H  
ATOM    945  N   PHE A  64       3.912  17.940 -13.515  1.00  0.74           N  
ATOM    946  CA  PHE A  64       4.148  18.660 -12.259  1.00  0.74           C  
ATOM    947  C   PHE A  64       2.865  19.127 -11.620  1.00  0.74           C  
ATOM    948  O   PHE A  64       2.077  19.857 -12.215  1.00  0.74           O  
ATOM    949  CB  PHE A  64       5.079  19.855 -12.406  1.00  0.74           C  
ATOM    950  CG  PHE A  64       6.515  19.513 -12.558  1.00  0.74           C  
ATOM    951  CD1 PHE A  64       7.105  19.364 -13.794  1.00  0.74           C  
ATOM    952  CD2 PHE A  64       7.291  19.355 -11.422  1.00  0.74           C  
ATOM    953  CE1 PHE A  64       8.450  19.071 -13.887  1.00  0.74           C  
ATOM    954  CE2 PHE A  64       8.630  19.064 -11.515  1.00  0.74           C  
ATOM    955  CZ  PHE A  64       9.211  18.922 -12.747  1.00  0.74           C  
ATOM    956  H   PHE A  64       3.984  18.380 -14.440  1.00  0.74           H  
ATOM    957  HA  PHE A  64       4.629  17.974 -11.560  1.00  0.74           H  
ATOM    958 1HB  PHE A  64       4.776  20.446 -13.273  1.00  0.74           H  
ATOM    959 2HB  PHE A  64       4.976  20.495 -11.528  1.00  0.74           H  
ATOM    960  HD1 PHE A  64       6.502  19.489 -14.697  1.00  0.74           H  
ATOM    961  HD2 PHE A  64       6.822  19.470 -10.440  1.00  0.74           H  
ATOM    962  HE1 PHE A  64       8.910  18.964 -14.865  1.00  0.74           H  
ATOM    963  HE2 PHE A  64       9.229  18.947 -10.613  1.00  0.74           H  
ATOM    964  HZ  PHE A  64      10.272  18.694 -12.822  1.00  0.74           H  
ATOM    965  N   VAL A  65       2.682  18.701 -10.386  1.00  0.75           N  
ATOM    966  CA  VAL A  65       1.505  19.001  -9.599  1.00  0.75           C  
ATOM    967  C   VAL A  65       1.768  20.230  -8.755  1.00  0.75           C  
ATOM    968  O   VAL A  65       0.938  21.136  -8.667  1.00  0.75           O  
ATOM    969  CB  VAL A  65       1.192  17.812  -8.688  1.00  0.75           C  
ATOM    970  CG1 VAL A  65       0.028  18.126  -7.787  1.00  0.75           C  
ATOM    971  CG2 VAL A  65       0.952  16.605  -9.516  1.00  0.75           C  
ATOM    972  H   VAL A  65       3.402  18.121  -9.960  1.00  0.75           H  
ATOM    973  HA  VAL A  65       0.666  19.190 -10.268  1.00  0.75           H  
ATOM    974  HB  VAL A  65       2.045  17.630  -8.049  1.00  0.75           H  
ATOM    975 1HG1 VAL A  65      -0.157  17.274  -7.133  1.00  0.75           H  
ATOM    976 2HG1 VAL A  65       0.265  19.005  -7.185  1.00  0.75           H  
ATOM    977 3HG1 VAL A  65      -0.858  18.322  -8.390  1.00  0.75           H  
ATOM    978 1HG2 VAL A  65       0.764  15.771  -8.848  1.00  0.75           H  
ATOM    979 2HG2 VAL A  65       0.092  16.755 -10.165  1.00  0.75           H  
ATOM    980 3HG2 VAL A  65       1.833  16.393 -10.123  1.00  0.75           H  
ATOM    981  N   GLU A  66       2.937  20.235  -8.121  1.00  0.77           N  
ATOM    982  CA  GLU A  66       3.322  21.322  -7.236  1.00  0.77           C  
ATOM    983  C   GLU A  66       4.822  21.586  -7.283  1.00  0.77           C  
ATOM    984  O   GLU A  66       5.634  20.661  -7.308  1.00  0.77           O  
ATOM    985  CB  GLU A  66       2.895  20.998  -5.797  1.00  0.77           C  
ATOM    986  CG  GLU A  66       3.145  22.087  -4.772  1.00  0.77           C  
ATOM    987  CD  GLU A  66       2.654  21.706  -3.394  1.00  0.77           C  
ATOM    988  OE1 GLU A  66       2.099  20.636  -3.241  1.00  0.77           O  
ATOM    989  OE2 GLU A  66       2.858  22.469  -2.484  1.00  0.77           O  
ATOM    990  H   GLU A  66       3.561  19.441  -8.262  1.00  0.77           H  
ATOM    991  HA  GLU A  66       2.810  22.229  -7.559  1.00  0.77           H  
ATOM    992 1HB  GLU A  66       1.834  20.752  -5.780  1.00  0.77           H  
ATOM    993 2HB  GLU A  66       3.435  20.123  -5.457  1.00  0.77           H  
ATOM    994 1HG  GLU A  66       4.217  22.282  -4.716  1.00  0.77           H  
ATOM    995 2HG  GLU A  66       2.651  23.001  -5.096  1.00  0.77           H  
ATOM    996  N   GLN A  67       5.193  22.858  -7.321  1.00  0.78           N  
ATOM    997  CA  GLN A  67       6.597  23.249  -7.253  1.00  0.78           C  
ATOM    998  C   GLN A  67       6.753  24.464  -6.354  1.00  0.78           C  
ATOM    999  O   GLN A  67       6.111  25.495  -6.566  1.00  0.78           O  
ATOM   1000  CB  GLN A  67       7.170  23.548  -8.645  1.00  0.78           C  
ATOM   1001  CG  GLN A  67       7.301  22.353  -9.576  1.00  0.78           C  
ATOM   1002  CD  GLN A  67       7.838  22.741 -10.949  1.00  0.78           C  
ATOM   1003  OE1 GLN A  67       7.154  23.411 -11.729  1.00  0.78           O  
ATOM   1004  NE2 GLN A  67       9.064  22.347 -11.237  1.00  0.78           N  
ATOM   1005  H   GLN A  67       4.484  23.576  -7.342  1.00  0.78           H  
ATOM   1006  HA  GLN A  67       7.171  22.436  -6.808  1.00  0.78           H  
ATOM   1007 1HB  GLN A  67       6.548  24.293  -9.140  1.00  0.78           H  
ATOM   1008 2HB  GLN A  67       8.164  23.982  -8.529  1.00  0.78           H  
ATOM   1009 1HG  GLN A  67       7.984  21.630  -9.126  1.00  0.78           H  
ATOM   1010 2HG  GLN A  67       6.325  21.899  -9.720  1.00  0.78           H  
ATOM   1011 1HE2 GLN A  67       9.476  22.573 -12.124  1.00  0.78           H  
ATOM   1012 2HE2 GLN A  67       9.586  21.829 -10.566  1.00  0.78           H  
ATOM   1013  N   ASP A  68       7.642  24.352  -5.380  1.00  0.78           N  
ATOM   1014  CA  ASP A  68       7.904  25.421  -4.432  1.00  0.78           C  
ATOM   1015  C   ASP A  68       9.385  25.707  -4.250  1.00  0.78           C  
ATOM   1016  O   ASP A  68      10.108  24.974  -3.564  1.00  0.78           O  
ATOM   1017  CB  ASP A  68       7.243  25.076  -3.107  1.00  0.78           C  
ATOM   1018  CG  ASP A  68       7.447  26.093  -2.029  1.00  0.78           C  
ATOM   1019  OD1 ASP A  68       8.346  26.908  -2.122  1.00  0.78           O  
ATOM   1020  OD2 ASP A  68       6.733  26.047  -1.067  1.00  0.78           O  
ATOM   1021  H   ASP A  68       8.104  23.455  -5.244  1.00  0.78           H  
ATOM   1022  HA  ASP A  68       7.436  26.329  -4.812  1.00  0.78           H  
ATOM   1023 1HB  ASP A  68       6.168  24.957  -3.268  1.00  0.78           H  
ATOM   1024 2HB  ASP A  68       7.622  24.113  -2.759  1.00  0.78           H  
ATOM   1025  N   ARG A  69       9.825  26.827  -4.831  1.00  0.76           N  
ATOM   1026  CA  ARG A  69      11.237  27.196  -4.871  1.00  0.76           C  
ATOM   1027  C   ARG A  69      11.706  27.930  -3.619  1.00  0.76           C  
ATOM   1028  O   ARG A  69      12.847  28.391  -3.563  1.00  0.76           O  
ATOM   1029  CB  ARG A  69      11.529  28.095  -6.068  1.00  0.76           C  
ATOM   1030  CG  ARG A  69      11.290  27.499  -7.472  1.00  0.76           C  
ATOM   1031  CD  ARG A  69      11.736  28.442  -8.563  1.00  0.76           C  
ATOM   1032  NE  ARG A  69      13.190  28.734  -8.485  1.00  0.76           N  
ATOM   1033  CZ  ARG A  69      14.197  27.989  -9.034  1.00  0.76           C  
ATOM   1034  NH1 ARG A  69      13.967  26.901  -9.718  1.00  0.76           N  
ATOM   1035  NH2 ARG A  69      15.460  28.344  -8.882  1.00  0.76           N  
ATOM   1036  H   ARG A  69       9.154  27.413  -5.310  1.00  0.76           H  
ATOM   1037  HA  ARG A  69      11.827  26.289  -4.959  1.00  0.76           H  
ATOM   1038 1HB  ARG A  69      10.921  28.994  -5.989  1.00  0.76           H  
ATOM   1039 2HB  ARG A  69      12.572  28.407  -6.025  1.00  0.76           H  
ATOM   1040 1HG  ARG A  69      11.783  26.570  -7.599  1.00  0.76           H  
ATOM   1041 2HG  ARG A  69      10.218  27.340  -7.597  1.00  0.76           H  
ATOM   1042 1HD  ARG A  69      11.529  27.995  -9.535  1.00  0.76           H  
ATOM   1043 2HD  ARG A  69      11.194  29.383  -8.474  1.00  0.76           H  
ATOM   1044  HE  ARG A  69      13.462  29.560  -7.970  1.00  0.76           H  
ATOM   1045 1HH1 ARG A  69      13.029  26.568  -9.875  1.00  0.76           H  
ATOM   1046 2HH1 ARG A  69      14.798  26.391 -10.079  1.00  0.76           H  
ATOM   1047 1HH2 ARG A  69      15.707  29.170  -8.365  1.00  0.76           H  
ATOM   1048 2HH2 ARG A  69      16.195  27.737  -9.305  1.00  0.76           H  
ATOM   1049  N   GLU A  70      10.818  28.080  -2.635  1.00  0.74           N  
ATOM   1050  CA  GLU A  70      11.190  28.727  -1.386  1.00  0.74           C  
ATOM   1051  C   GLU A  70      11.393  27.655  -0.325  1.00  0.74           C  
ATOM   1052  O   GLU A  70      12.302  27.750   0.503  1.00  0.74           O  
ATOM   1053  CB  GLU A  70      10.122  29.730  -0.938  1.00  0.74           C  
ATOM   1054  CG  GLU A  70       9.926  30.919  -1.894  1.00  0.74           C  
ATOM   1055  CD  GLU A  70       8.890  31.926  -1.416  1.00  0.74           C  
ATOM   1056  OE1 GLU A  70       8.284  31.704  -0.392  1.00  0.74           O  
ATOM   1057  OE2 GLU A  70       8.712  32.918  -2.084  1.00  0.74           O  
ATOM   1058  H   GLU A  70       9.875  27.693  -2.722  1.00  0.74           H  
ATOM   1059  HA  GLU A  70      12.133  29.255  -1.523  1.00  0.74           H  
ATOM   1060 1HB  GLU A  70       9.163  29.213  -0.842  1.00  0.74           H  
ATOM   1061 2HB  GLU A  70      10.379  30.122   0.046  1.00  0.74           H  
ATOM   1062 1HG  GLU A  70      10.881  31.427  -2.019  1.00  0.74           H  
ATOM   1063 2HG  GLU A  70       9.625  30.531  -2.867  1.00  0.74           H  
ATOM   1064  N   HIS A  71      10.566  26.607  -0.378  1.00  0.71           N  
ATOM   1065  CA  HIS A  71      10.692  25.522   0.583  1.00  0.71           C  
ATOM   1066  C   HIS A  71      11.407  24.323  -0.019  1.00  0.71           C  
ATOM   1067  O   HIS A  71      11.731  23.387   0.704  1.00  0.71           O  
ATOM   1068  CB  HIS A  71       9.339  25.077   1.142  1.00  0.71           C  
ATOM   1069  CG  HIS A  71       8.638  26.157   1.920  1.00  0.71           C  
ATOM   1070  ND1 HIS A  71       7.650  26.937   1.368  1.00  0.71           N  
ATOM   1071  CD2 HIS A  71       8.796  26.592   3.194  1.00  0.71           C  
ATOM   1072  CE1 HIS A  71       7.221  27.806   2.264  1.00  0.71           C  
ATOM   1073  NE2 HIS A  71       7.902  27.621   3.387  1.00  0.71           N  
ATOM   1074  H   HIS A  71       9.807  26.606  -1.066  1.00  0.71           H  
ATOM   1075  HA  HIS A  71      11.292  25.858   1.427  1.00  0.71           H  
ATOM   1076 1HB  HIS A  71       8.690  24.772   0.319  1.00  0.71           H  
ATOM   1077 2HB  HIS A  71       9.475  24.214   1.790  1.00  0.71           H  
ATOM   1078  HD1 HIS A  71       7.290  26.834   0.410  1.00  0.71           H  
ATOM   1079  HD2 HIS A  71       9.458  26.285   4.004  1.00  0.71           H  
ATOM   1080  HE1 HIS A  71       6.435  28.514   2.006  1.00  0.71           H  
ATOM   1081  N   PHE A  72      11.705  24.384  -1.324  1.00  0.68           N  
ATOM   1082  CA  PHE A  72      12.437  23.354  -2.060  1.00  0.68           C  
ATOM   1083  C   PHE A  72      11.754  22.000  -2.084  1.00  0.68           C  
ATOM   1084  O   PHE A  72      12.344  20.956  -1.772  1.00  0.68           O  
ATOM   1085  CB  PHE A  72      13.851  23.254  -1.546  1.00  0.68           C  
ATOM   1086  CG  PHE A  72      14.515  24.568  -1.618  1.00  0.68           C  
ATOM   1087  CD1 PHE A  72      14.760  25.318  -0.483  1.00  0.68           C  
ATOM   1088  CD2 PHE A  72      14.883  25.075  -2.843  1.00  0.68           C  
ATOM   1089  CE1 PHE A  72      15.376  26.549  -0.584  1.00  0.68           C  
ATOM   1090  CE2 PHE A  72      15.496  26.293  -2.954  1.00  0.68           C  
ATOM   1091  CZ  PHE A  72      15.747  27.034  -1.822  1.00  0.68           C  
ATOM   1092  H   PHE A  72      11.361  25.168  -1.870  1.00  0.68           H  
ATOM   1093  HA  PHE A  72      12.507  23.698  -3.093  1.00  0.68           H  
ATOM   1094 1HB  PHE A  72      13.886  22.882  -0.520  1.00  0.68           H  
ATOM   1095 2HB  PHE A  72      14.399  22.575  -2.176  1.00  0.68           H  
ATOM   1096  HD1 PHE A  72      14.462  24.929   0.494  1.00  0.68           H  
ATOM   1097  HD2 PHE A  72      14.682  24.494  -3.721  1.00  0.68           H  
ATOM   1098  HE1 PHE A  72      15.565  27.137   0.312  1.00  0.68           H  
ATOM   1099  HE2 PHE A  72      15.781  26.675  -3.934  1.00  0.68           H  
ATOM   1100  HZ  PHE A  72      16.231  28.007  -1.906  1.00  0.68           H  
ATOM   1101  N   ARG A  73      10.482  22.046  -2.465  1.00  0.66           N  
ATOM   1102  CA  ARG A  73       9.644  20.857  -2.578  1.00  0.66           C  
ATOM   1103  C   ARG A  73       8.957  20.754  -3.932  1.00  0.66           C  
ATOM   1104  O   ARG A  73       8.428  21.737  -4.465  1.00  0.66           O  
ATOM   1105  CB  ARG A  73       8.590  20.831  -1.495  1.00  0.66           C  
ATOM   1106  CG  ARG A  73       7.653  19.619  -1.501  1.00  0.66           C  
ATOM   1107  CD  ARG A  73       6.758  19.634  -0.310  1.00  0.66           C  
ATOM   1108  NE  ARG A  73       5.829  18.512  -0.296  1.00  0.66           N  
ATOM   1109  CZ  ARG A  73       4.614  18.531  -0.882  1.00  0.66           C  
ATOM   1110  NH1 ARG A  73       4.219  19.616  -1.500  1.00  0.66           N  
ATOM   1111  NH2 ARG A  73       3.828  17.470  -0.833  1.00  0.66           N  
ATOM   1112  H   ARG A  73      10.110  22.966  -2.709  1.00  0.66           H  
ATOM   1113  HA  ARG A  73      10.280  19.986  -2.449  1.00  0.66           H  
ATOM   1114 1HB  ARG A  73       9.068  20.884  -0.534  1.00  0.66           H  
ATOM   1115 2HB  ARG A  73       7.966  21.720  -1.589  1.00  0.66           H  
ATOM   1116 1HG  ARG A  73       7.032  19.629  -2.399  1.00  0.66           H  
ATOM   1117 2HG  ARG A  73       8.251  18.703  -1.479  1.00  0.66           H  
ATOM   1118 1HD  ARG A  73       7.370  19.581   0.593  1.00  0.66           H  
ATOM   1119 2HD  ARG A  73       6.179  20.557  -0.303  1.00  0.66           H  
ATOM   1120  HE  ARG A  73       6.117  17.666   0.175  1.00  0.66           H  
ATOM   1121 1HH1 ARG A  73       4.817  20.429  -1.536  1.00  0.66           H  
ATOM   1122 2HH1 ARG A  73       3.298  19.674  -1.961  1.00  0.66           H  
ATOM   1123 1HH2 ARG A  73       4.131  16.633  -0.355  1.00  0.66           H  
ATOM   1124 2HH2 ARG A  73       2.922  17.499  -1.278  1.00  0.66           H  
ATOM   1125  N   ALA A  74       8.962  19.554  -4.502  1.00  0.65           N  
ATOM   1126  CA  ALA A  74       8.286  19.353  -5.780  1.00  0.65           C  
ATOM   1127  C   ALA A  74       7.517  18.052  -5.794  1.00  0.65           C  
ATOM   1128  O   ALA A  74       7.973  17.026  -5.285  1.00  0.65           O  
ATOM   1129  CB  ALA A  74       9.287  19.351  -6.928  1.00  0.65           C  
ATOM   1130  H   ALA A  74       9.435  18.782  -4.029  1.00  0.65           H  
ATOM   1131  HA  ALA A  74       7.576  20.163  -5.919  1.00  0.65           H  
ATOM   1132 1HB  ALA A  74       8.748  19.220  -7.871  1.00  0.65           H  
ATOM   1133 2HB  ALA A  74       9.820  20.298  -6.944  1.00  0.65           H  
ATOM   1134 3HB  ALA A  74       9.994  18.535  -6.794  1.00  0.65           H  
ATOM   1135  N   VAL A  75       6.346  18.092  -6.420  1.00  0.65           N  
ATOM   1136  CA  VAL A  75       5.506  16.916  -6.547  1.00  0.65           C  
ATOM   1137  C   VAL A  75       5.165  16.644  -8.004  1.00  0.65           C  
ATOM   1138  O   VAL A  75       4.620  17.519  -8.701  1.00  0.65           O  
ATOM   1139  CB  VAL A  75       4.208  17.102  -5.756  1.00  0.65           C  
ATOM   1140  CG1 VAL A  75       3.344  15.859  -5.897  1.00  0.65           C  
ATOM   1141  CG2 VAL A  75       4.513  17.415  -4.315  1.00  0.65           C  
ATOM   1142  H   VAL A  75       6.029  18.977  -6.806  1.00  0.65           H  
ATOM   1143  HA  VAL A  75       6.041  16.061  -6.147  1.00  0.65           H  
ATOM   1144  HB  VAL A  75       3.651  17.925  -6.186  1.00  0.65           H  
ATOM   1145 1HG1 VAL A  75       2.410  16.000  -5.356  1.00  0.65           H  
ATOM   1146 2HG1 VAL A  75       3.125  15.670  -6.948  1.00  0.65           H  
ATOM   1147 3HG1 VAL A  75       3.883  15.004  -5.480  1.00  0.65           H  
ATOM   1148 1HG2 VAL A  75       3.579  17.558  -3.780  1.00  0.65           H  
ATOM   1149 2HG2 VAL A  75       5.057  16.592  -3.886  1.00  0.65           H  
ATOM   1150 3HG2 VAL A  75       5.107  18.325  -4.248  1.00  0.65           H  
ATOM   1151  N   ILE A  76       5.483  15.428  -8.447  1.00  0.66           N  
ATOM   1152  CA  ILE A  76       5.245  15.000  -9.819  1.00  0.66           C  
ATOM   1153  C   ILE A  76       4.367  13.752  -9.889  1.00  0.66           C  
ATOM   1154  O   ILE A  76       4.612  12.774  -9.179  1.00  0.66           O  
ATOM   1155  CB  ILE A  76       6.583  14.682 -10.530  1.00  0.66           C  
ATOM   1156  CG1 ILE A  76       7.476  15.885 -10.556  1.00  0.66           C  
ATOM   1157  CG2 ILE A  76       6.353  14.225 -11.981  1.00  0.66           C  
ATOM   1158  CD1 ILE A  76       8.863  15.556 -11.035  1.00  0.66           C  
ATOM   1159  H   ILE A  76       5.921  14.777  -7.792  1.00  0.66           H  
ATOM   1160  HA  ILE A  76       4.746  15.804 -10.346  1.00  0.66           H  
ATOM   1161  HB  ILE A  76       7.098  13.894  -9.981  1.00  0.66           H  
ATOM   1162 1HG1 ILE A  76       7.039  16.617 -11.219  1.00  0.66           H  
ATOM   1163 2HG1 ILE A  76       7.551  16.312  -9.560  1.00  0.66           H  
ATOM   1164 1HG2 ILE A  76       7.310  14.002 -12.448  1.00  0.66           H  
ATOM   1165 2HG2 ILE A  76       5.739  13.335 -11.990  1.00  0.66           H  
ATOM   1166 3HG2 ILE A  76       5.858  15.013 -12.537  1.00  0.66           H  
ATOM   1167 1HD1 ILE A  76       9.484  16.442 -11.049  1.00  0.66           H  
ATOM   1168 2HD1 ILE A  76       9.310  14.819 -10.367  1.00  0.66           H  
ATOM   1169 3HD1 ILE A  76       8.798  15.147 -12.038  1.00  0.66           H  
ATOM   1170  N   ASP A  77       3.330  13.785 -10.714  1.00  0.67           N  
ATOM   1171  CA  ASP A  77       2.516  12.592 -10.905  1.00  0.67           C  
ATOM   1172  C   ASP A  77       3.042  11.824 -12.100  1.00  0.67           C  
ATOM   1173  O   ASP A  77       3.650  12.404 -13.002  1.00  0.67           O  
ATOM   1174  CB  ASP A  77       1.028  12.889 -11.091  1.00  0.67           C  
ATOM   1175  CG  ASP A  77       0.301  13.301  -9.838  1.00  0.67           C  
ATOM   1176  OD1 ASP A  77       0.768  13.000  -8.762  1.00  0.67           O  
ATOM   1177  OD2 ASP A  77      -0.730  13.909  -9.957  1.00  0.67           O  
ATOM   1178  H   ASP A  77       3.165  14.625 -11.265  1.00  0.67           H  
ATOM   1179  HA  ASP A  77       2.614  11.953 -10.032  1.00  0.67           H  
ATOM   1180 1HB  ASP A  77       0.917  13.687 -11.828  1.00  0.67           H  
ATOM   1181 2HB  ASP A  77       0.540  12.004 -11.499  1.00  0.67           H  
ATOM   1182  N   ALA A  78       2.758  10.533 -12.145  1.00  0.68           N  
ATOM   1183  CA  ALA A  78       3.155   9.739 -13.289  1.00  0.68           C  
ATOM   1184  C   ALA A  78       2.150   8.646 -13.599  1.00  0.68           C  
ATOM   1185  O   ALA A  78       1.541   8.051 -12.705  1.00  0.68           O  
ATOM   1186  CB  ALA A  78       4.516   9.128 -13.024  1.00  0.68           C  
ATOM   1187  H   ALA A  78       2.306  10.094 -11.349  1.00  0.68           H  
ATOM   1188  HA  ALA A  78       3.207  10.390 -14.153  1.00  0.68           H  
ATOM   1189 1HB  ALA A  78       4.827   8.554 -13.896  1.00  0.68           H  
ATOM   1190 2HB  ALA A  78       5.237   9.921 -12.827  1.00  0.68           H  
ATOM   1191 3HB  ALA A  78       4.453   8.473 -12.157  1.00  0.68           H  
ATOM   1192  N   LYS A  79       2.013   8.351 -14.884  1.00  0.70           N  
ATOM   1193  CA  LYS A  79       1.136   7.275 -15.322  1.00  0.70           C  
ATOM   1194  C   LYS A  79       1.598   6.655 -16.624  1.00  0.70           C  
ATOM   1195  O   LYS A  79       1.958   7.364 -17.571  1.00  0.70           O  
ATOM   1196  CB  LYS A  79      -0.290   7.792 -15.485  1.00  0.70           C  
ATOM   1197  CG  LYS A  79      -1.319   6.707 -15.790  1.00  0.70           C  
ATOM   1198  CD  LYS A  79      -2.737   7.262 -15.796  1.00  0.70           C  
ATOM   1199  CE  LYS A  79      -3.754   6.166 -16.082  1.00  0.70           C  
ATOM   1200  NZ  LYS A  79      -5.150   6.686 -16.089  1.00  0.70           N  
ATOM   1201  H   LYS A  79       2.525   8.905 -15.573  1.00  0.70           H  
ATOM   1202  HA  LYS A  79       1.142   6.490 -14.568  1.00  0.70           H  
ATOM   1203 1HB  LYS A  79      -0.600   8.293 -14.567  1.00  0.70           H  
ATOM   1204 2HB  LYS A  79      -0.321   8.527 -16.291  1.00  0.70           H  
ATOM   1205 1HG  LYS A  79      -1.113   6.273 -16.768  1.00  0.70           H  
ATOM   1206 2HG  LYS A  79      -1.241   5.917 -15.042  1.00  0.70           H  
ATOM   1207 1HD  LYS A  79      -2.956   7.710 -14.824  1.00  0.70           H  
ATOM   1208 2HD  LYS A  79      -2.822   8.034 -16.560  1.00  0.70           H  
ATOM   1209 1HE  LYS A  79      -3.535   5.724 -17.053  1.00  0.70           H  
ATOM   1210 2HE  LYS A  79      -3.669   5.394 -15.316  1.00  0.70           H  
ATOM   1211 1HZ  LYS A  79      -5.791   5.929 -16.281  1.00  0.70           H  
ATOM   1212 2HZ  LYS A  79      -5.365   7.088 -15.187  1.00  0.70           H  
ATOM   1213 3HZ  LYS A  79      -5.243   7.394 -16.803  1.00  0.70           H  
ATOM   1214  N   GLY A  80       1.530   5.334 -16.712  1.00  0.71           N  
ATOM   1215  CA  GLY A  80       1.890   4.708 -17.972  1.00  0.71           C  
ATOM   1216  C   GLY A  80       1.491   3.255 -18.076  1.00  0.71           C  
ATOM   1217  O   GLY A  80       0.847   2.688 -17.183  1.00  0.71           O  
ATOM   1218  H   GLY A  80       1.260   4.774 -15.899  1.00  0.71           H  
ATOM   1219 1HA  GLY A  80       1.429   5.260 -18.791  1.00  0.71           H  
ATOM   1220 2HA  GLY A  80       2.967   4.788 -18.112  1.00  0.71           H  
ATOM   1221  N   LYS A  81       1.897   2.657 -19.185  1.00  0.73           N  
ATOM   1222  CA  LYS A  81       1.541   1.288 -19.503  1.00  0.73           C  
ATOM   1223  C   LYS A  81       2.734   0.501 -19.961  1.00  0.73           C  
ATOM   1224  O   LYS A  81       3.682   1.053 -20.525  1.00  0.73           O  
ATOM   1225  CB  LYS A  81       0.521   1.280 -20.627  1.00  0.73           C  
ATOM   1226  CG  LYS A  81       1.079   1.839 -21.936  1.00  0.73           C  
ATOM   1227  CD  LYS A  81       0.041   1.861 -23.040  1.00  0.73           C  
ATOM   1228  CE  LYS A  81       0.654   2.345 -24.346  1.00  0.73           C  
ATOM   1229  NZ  LYS A  81      -0.345   2.378 -25.451  1.00  0.73           N  
ATOM   1230  H   LYS A  81       2.444   3.208 -19.847  1.00  0.73           H  
ATOM   1231  HA  LYS A  81       1.129   0.809 -18.623  1.00  0.73           H  
ATOM   1232 1HB  LYS A  81       0.193   0.254 -20.808  1.00  0.73           H  
ATOM   1233 2HB  LYS A  81      -0.353   1.861 -20.338  1.00  0.73           H  
ATOM   1234 1HG  LYS A  81       1.453   2.853 -21.770  1.00  0.73           H  
ATOM   1235 2HG  LYS A  81       1.915   1.214 -22.255  1.00  0.73           H  
ATOM   1236 1HD  LYS A  81      -0.359   0.856 -23.181  1.00  0.73           H  
ATOM   1237 2HD  LYS A  81      -0.776   2.525 -22.761  1.00  0.73           H  
ATOM   1238 1HE  LYS A  81       1.055   3.348 -24.201  1.00  0.73           H  
ATOM   1239 2HE  LYS A  81       1.471   1.676 -24.625  1.00  0.73           H  
ATOM   1240 1HZ  LYS A  81       0.099   2.703 -26.298  1.00  0.73           H  
ATOM   1241 2HZ  LYS A  81      -0.713   1.449 -25.599  1.00  0.73           H  
ATOM   1242 3HZ  LYS A  81      -1.098   3.003 -25.205  1.00  0.73           H  
ATOM   1243  N   GLU A  82       2.711  -0.797 -19.733  1.00  0.76           N  
ATOM   1244  CA  GLU A  82       3.801  -1.593 -20.246  1.00  0.76           C  
ATOM   1245  C   GLU A  82       3.637  -1.604 -21.753  1.00  0.76           C  
ATOM   1246  O   GLU A  82       2.525  -1.778 -22.257  1.00  0.76           O  
ATOM   1247  CB  GLU A  82       3.837  -2.994 -19.647  1.00  0.76           C  
ATOM   1248  CG  GLU A  82       5.127  -3.697 -19.945  1.00  0.76           C  
ATOM   1249  CD  GLU A  82       5.295  -4.990 -19.302  1.00  0.76           C  
ATOM   1250  OE1 GLU A  82       4.434  -5.431 -18.575  1.00  0.76           O  
ATOM   1251  OE2 GLU A  82       6.327  -5.569 -19.547  1.00  0.76           O  
ATOM   1252  H   GLU A  82       1.940  -1.238 -19.236  1.00  0.76           H  
ATOM   1253  HA  GLU A  82       4.745  -1.114 -20.005  1.00  0.76           H  
ATOM   1254 1HB  GLU A  82       3.708  -2.942 -18.569  1.00  0.76           H  
ATOM   1255 2HB  GLU A  82       3.018  -3.589 -20.051  1.00  0.76           H  
ATOM   1256 1HG  GLU A  82       5.226  -3.834 -21.011  1.00  0.76           H  
ATOM   1257 2HG  GLU A  82       5.937  -3.048 -19.618  1.00  0.76           H  
ATOM   1258  N   THR A  83       4.729  -1.476 -22.484  1.00  0.79           N  
ATOM   1259  CA  THR A  83       4.661  -1.431 -23.941  1.00  0.79           C  
ATOM   1260  C   THR A  83       4.232  -2.763 -24.555  1.00  0.79           C  
ATOM   1261  O   THR A  83       3.807  -2.814 -25.707  1.00  0.79           O  
ATOM   1262  CB  THR A  83       6.013  -1.013 -24.529  1.00  0.79           C  
ATOM   1263  OG1 THR A  83       7.001  -1.964 -24.144  1.00  0.79           O  
ATOM   1264  CG2 THR A  83       6.412   0.371 -24.009  1.00  0.79           C  
ATOM   1265  H   THR A  83       5.622  -1.367 -22.012  1.00  0.79           H  
ATOM   1266  HA  THR A  83       3.923  -0.679 -24.220  1.00  0.79           H  
ATOM   1267  HB  THR A  83       5.944  -0.991 -25.614  1.00  0.79           H  
ATOM   1268  HG1 THR A  83       7.188  -1.863 -23.190  1.00  0.79           H  
ATOM   1269 1HG2 THR A  83       7.378   0.656 -24.429  1.00  0.79           H  
ATOM   1270 2HG2 THR A  83       5.660   1.099 -24.300  1.00  0.79           H  
ATOM   1271 3HG2 THR A  83       6.485   0.344 -22.928  1.00  0.79           H  
ATOM   1272  N   ARG A  84       4.327  -3.841 -23.779  1.00  0.81           N  
ATOM   1273  CA  ARG A  84       3.905  -5.158 -24.228  1.00  0.81           C  
ATOM   1274  C   ARG A  84       2.405  -5.372 -23.998  1.00  0.81           C  
ATOM   1275  O   ARG A  84       1.848  -6.382 -24.430  1.00  0.81           O  
ATOM   1276  CB  ARG A  84       4.690  -6.270 -23.533  1.00  0.81           C  
ATOM   1277  CG  ARG A  84       6.191  -6.283 -23.852  1.00  0.81           C  
ATOM   1278  CD  ARG A  84       6.947  -7.418 -23.185  1.00  0.81           C  
ATOM   1279  NE  ARG A  84       7.012  -7.330 -21.725  1.00  0.81           N  
ATOM   1280  CZ  ARG A  84       7.581  -8.260 -20.926  1.00  0.81           C  
ATOM   1281  NH1 ARG A  84       8.141  -9.339 -21.436  1.00  0.81           N  
ATOM   1282  NH2 ARG A  84       7.569  -8.064 -19.625  1.00  0.81           N  
ATOM   1283  H   ARG A  84       4.701  -3.729 -22.849  1.00  0.81           H  
ATOM   1284  HA  ARG A  84       4.099  -5.231 -25.299  1.00  0.81           H  
ATOM   1285 1HB  ARG A  84       4.582  -6.169 -22.449  1.00  0.81           H  
ATOM   1286 2HB  ARG A  84       4.278  -7.239 -23.812  1.00  0.81           H  
ATOM   1287 1HG  ARG A  84       6.326  -6.370 -24.931  1.00  0.81           H  
ATOM   1288 2HG  ARG A  84       6.630  -5.342 -23.509  1.00  0.81           H  
ATOM   1289 1HD  ARG A  84       6.461  -8.358 -23.440  1.00  0.81           H  
ATOM   1290 2HD  ARG A  84       7.968  -7.431 -23.564  1.00  0.81           H  
ATOM   1291  HE  ARG A  84       6.606  -6.519 -21.245  1.00  0.81           H  
ATOM   1292 1HH1 ARG A  84       8.148  -9.480 -22.435  1.00  0.81           H  
ATOM   1293 2HH1 ARG A  84       8.566 -10.018 -20.822  1.00  0.81           H  
ATOM   1294 1HH2 ARG A  84       7.117  -7.212 -19.270  1.00  0.81           H  
ATOM   1295 2HH2 ARG A  84       7.990  -8.724 -18.995  1.00  0.81           H  
ATOM   1296  N   GLY A  85       1.753  -4.446 -23.277  1.00  0.83           N  
ATOM   1297  CA  GLY A  85       0.334  -4.569 -22.960  1.00  0.83           C  
ATOM   1298  C   GLY A  85       0.052  -5.577 -21.846  1.00  0.83           C  
ATOM   1299  O   GLY A  85      -1.074  -6.057 -21.712  1.00  0.83           O  
ATOM   1300  H   GLY A  85       2.229  -3.605 -22.960  1.00  0.83           H  
ATOM   1301 1HA  GLY A  85      -0.042  -3.589 -22.663  1.00  0.83           H  
ATOM   1302 2HA  GLY A  85      -0.210  -4.857 -23.859  1.00  0.83           H  
ATOM   1303  N   THR A  86       1.068  -5.897 -21.047  1.00  0.84           N  
ATOM   1304  CA  THR A  86       0.938  -6.902 -19.995  1.00  0.84           C  
ATOM   1305  C   THR A  86       0.875  -6.373 -18.565  1.00  0.84           C  
ATOM   1306  O   THR A  86       0.899  -7.167 -17.615  1.00  0.84           O  
ATOM   1307  CB  THR A  86       2.056  -7.943 -20.124  1.00  0.84           C  
ATOM   1308  OG1 THR A  86       3.342  -7.325 -20.051  1.00  0.84           O  
ATOM   1309  CG2 THR A  86       1.938  -8.651 -21.458  1.00  0.84           C  
ATOM   1310  H   THR A  86       1.963  -5.452 -21.192  1.00  0.84           H  
ATOM   1311  HA  THR A  86       0.003  -7.434 -20.171  1.00  0.84           H  
ATOM   1312  HB  THR A  86       1.962  -8.659 -19.320  1.00  0.84           H  
ATOM   1313  HG1 THR A  86       3.441  -6.764 -19.249  1.00  0.84           H  
ATOM   1314 1HG2 THR A  86       2.725  -9.396 -21.545  1.00  0.84           H  
ATOM   1315 2HG2 THR A  86       0.965  -9.137 -21.526  1.00  0.84           H  
ATOM   1316 3HG2 THR A  86       2.036  -7.928 -22.263  1.00  0.84           H  
ATOM   1317  N   GLY A  87       0.755  -5.054 -18.419  1.00  0.83           N  
ATOM   1318  CA  GLY A  87       0.648  -4.406 -17.113  1.00  0.83           C  
ATOM   1319  C   GLY A  87       0.665  -2.891 -17.204  1.00  0.83           C  
ATOM   1320  O   GLY A  87       0.830  -2.332 -18.292  1.00  0.83           O  
ATOM   1321  H   GLY A  87       0.736  -4.487 -19.251  1.00  0.83           H  
ATOM   1322 1HA  GLY A  87      -0.295  -4.695 -16.665  1.00  0.83           H  
ATOM   1323 2HA  GLY A  87       1.448  -4.748 -16.456  1.00  0.83           H  
ATOM   1324  N   ASN A  88       0.413  -2.243 -16.061  1.00  0.81           N  
ATOM   1325  CA  ASN A  88       0.348  -0.778 -15.957  1.00  0.81           C  
ATOM   1326  C   ASN A  88       0.896  -0.286 -14.617  1.00  0.81           C  
ATOM   1327  O   ASN A  88       1.119  -1.071 -13.687  1.00  0.81           O  
ATOM   1328  CB  ASN A  88      -1.077  -0.255 -16.123  1.00  0.81           C  
ATOM   1329  CG  ASN A  88      -1.709  -0.554 -17.467  1.00  0.81           C  
ATOM   1330  OD1 ASN A  88      -1.426   0.082 -18.481  1.00  0.81           O  
ATOM   1331  ND2 ASN A  88      -2.583  -1.530 -17.480  1.00  0.81           N  
ATOM   1332  H   ASN A  88       0.299  -2.807 -15.217  1.00  0.81           H  
ATOM   1333  HA  ASN A  88       0.972  -0.344 -16.731  1.00  0.81           H  
ATOM   1334 1HB  ASN A  88      -1.708  -0.637 -15.360  1.00  0.81           H  
ATOM   1335 2HB  ASN A  88      -1.060   0.831 -16.001  1.00  0.81           H  
ATOM   1336 1HD2 ASN A  88      -3.042  -1.779 -18.334  1.00  0.81           H  
ATOM   1337 2HD2 ASN A  88      -2.794  -2.022 -16.638  1.00  0.81           H  
ATOM   1338  N   ALA A  89       1.132   1.020 -14.521  1.00  0.78           N  
ATOM   1339  CA  ALA A  89       1.562   1.587 -13.244  1.00  0.78           C  
ATOM   1340  C   ALA A  89       1.220   3.070 -13.136  1.00  0.78           C  
ATOM   1341  O   ALA A  89       1.101   3.788 -14.137  1.00  0.78           O  
ATOM   1342  CB  ALA A  89       3.061   1.394 -13.036  1.00  0.78           C  
ATOM   1343  H   ALA A  89       0.981   1.624 -15.334  1.00  0.78           H  
ATOM   1344  HA  ALA A  89       1.027   1.066 -12.452  1.00  0.78           H  
ATOM   1345 1HB  ALA A  89       3.336   1.797 -12.062  1.00  0.78           H  
ATOM   1346 2HB  ALA A  89       3.303   0.330 -13.070  1.00  0.78           H  
ATOM   1347 3HB  ALA A  89       3.608   1.917 -13.817  1.00  0.78           H  
ATOM   1348  N   ALA A  90       1.108   3.541 -11.899  1.00  0.75           N  
ATOM   1349  CA  ALA A  90       0.900   4.967 -11.656  1.00  0.75           C  
ATOM   1350  C   ALA A  90       1.505   5.384 -10.332  1.00  0.75           C  
ATOM   1351  O   ALA A  90       1.584   4.598  -9.386  1.00  0.75           O  
ATOM   1352  CB  ALA A  90      -0.577   5.303 -11.673  1.00  0.75           C  
ATOM   1353  H   ALA A  90       1.172   2.881 -11.120  1.00  0.75           H  
ATOM   1354  HA  ALA A  90       1.406   5.522 -12.441  1.00  0.75           H  
ATOM   1355 1HB  ALA A  90      -0.699   6.377 -11.514  1.00  0.75           H  
ATOM   1356 2HB  ALA A  90      -1.000   5.029 -12.637  1.00  0.75           H  
ATOM   1357 3HB  ALA A  90      -1.084   4.756 -10.882  1.00  0.75           H  
ATOM   1358  N   ALA A  91       1.911   6.641 -10.236  1.00  0.73           N  
ATOM   1359  CA  ALA A  91       2.515   7.078  -8.988  1.00  0.73           C  
ATOM   1360  C   ALA A  91       2.509   8.571  -8.757  1.00  0.73           C  
ATOM   1361  O   ALA A  91       2.400   9.381  -9.679  1.00  0.73           O  
ATOM   1362  CB  ALA A  91       3.964   6.618  -8.927  1.00  0.73           C  
ATOM   1363  H   ALA A  91       1.817   7.267 -11.035  1.00  0.73           H  
ATOM   1364  HA  ALA A  91       1.948   6.619  -8.183  1.00  0.73           H  
ATOM   1365 1HB  ALA A  91       4.392   6.905  -7.969  1.00  0.73           H  
ATOM   1366 2HB  ALA A  91       4.004   5.554  -9.029  1.00  0.73           H  
ATOM   1367 3HB  ALA A  91       4.530   7.084  -9.729  1.00  0.73           H  
ATOM   1368  N   THR A  92       2.681   8.918  -7.491  1.00  0.70           N  
ATOM   1369  CA  THR A  92       2.951  10.298  -7.103  1.00  0.70           C  
ATOM   1370  C   THR A  92       4.297  10.337  -6.401  1.00  0.70           C  
ATOM   1371  O   THR A  92       4.549   9.562  -5.472  1.00  0.70           O  
ATOM   1372  CB  THR A  92       1.859  10.901  -6.203  1.00  0.70           C  
ATOM   1373  OG1 THR A  92       0.604  10.919  -6.905  1.00  0.70           O  
ATOM   1374  CG2 THR A  92       2.242  12.334  -5.811  1.00  0.70           C  
ATOM   1375  H   THR A  92       2.690   8.171  -6.794  1.00  0.70           H  
ATOM   1376  HA  THR A  92       3.025  10.917  -7.996  1.00  0.70           H  
ATOM   1377  HB  THR A  92       1.753  10.293  -5.305  1.00  0.70           H  
ATOM   1378  HG1 THR A  92       0.638  11.628  -7.609  1.00  0.70           H  
ATOM   1379 1HG2 THR A  92       1.466  12.759  -5.179  1.00  0.70           H  
ATOM   1380 2HG2 THR A  92       3.186  12.335  -5.271  1.00  0.70           H  
ATOM   1381 3HG2 THR A  92       2.342  12.936  -6.719  1.00  0.70           H  
ATOM   1382  N   VAL A  93       5.174  11.228  -6.855  1.00  0.69           N  
ATOM   1383  CA  VAL A  93       6.503  11.336  -6.278  1.00  0.69           C  
ATOM   1384  C   VAL A  93       6.768  12.716  -5.707  1.00  0.69           C  
ATOM   1385  O   VAL A  93       6.622  13.724  -6.404  1.00  0.69           O  
ATOM   1386  CB  VAL A  93       7.570  11.056  -7.350  1.00  0.69           C  
ATOM   1387  CG1 VAL A  93       8.965  11.179  -6.724  1.00  0.69           C  
ATOM   1388  CG2 VAL A  93       7.337   9.678  -7.954  1.00  0.69           C  
ATOM   1389  H   VAL A  93       4.918  11.830  -7.635  1.00  0.69           H  
ATOM   1390  HA  VAL A  93       6.603  10.604  -5.478  1.00  0.69           H  
ATOM   1391  HB  VAL A  93       7.494  11.809  -8.138  1.00  0.69           H  
ATOM   1392 1HG1 VAL A  93       9.724  10.993  -7.480  1.00  0.69           H  
ATOM   1393 2HG1 VAL A  93       9.105  12.179  -6.315  1.00  0.69           H  
ATOM   1394 3HG1 VAL A  93       9.060  10.443  -5.922  1.00  0.69           H  
ATOM   1395 1HG2 VAL A  93       8.087   9.484  -8.716  1.00  0.69           H  
ATOM   1396 2HG2 VAL A  93       7.417   8.947  -7.177  1.00  0.69           H  
ATOM   1397 3HG2 VAL A  93       6.345   9.630  -8.403  1.00  0.69           H  
ATOM   1398  N   THR A  94       7.177  12.764  -4.443  1.00  0.68           N  
ATOM   1399  CA  THR A  94       7.499  14.031  -3.813  1.00  0.68           C  
ATOM   1400  C   THR A  94       8.973  14.103  -3.463  1.00  0.68           C  
ATOM   1401  O   THR A  94       9.517  13.203  -2.817  1.00  0.68           O  
ATOM   1402  CB  THR A  94       6.695  14.256  -2.522  1.00  0.68           C  
ATOM   1403  OG1 THR A  94       5.287  14.269  -2.809  1.00  0.68           O  
ATOM   1404  CG2 THR A  94       7.105  15.590  -1.875  1.00  0.68           C  
ATOM   1405  H   THR A  94       7.263  11.897  -3.914  1.00  0.68           H  
ATOM   1406  HA  THR A  94       7.276  14.835  -4.505  1.00  0.68           H  
ATOM   1407  HB  THR A  94       6.898  13.448  -1.823  1.00  0.68           H  
ATOM   1408  HG1 THR A  94       4.999  13.377  -3.010  1.00  0.68           H  
ATOM   1409 1HG2 THR A  94       6.536  15.733  -0.965  1.00  0.68           H  
ATOM   1410 2HG2 THR A  94       8.165  15.575  -1.632  1.00  0.68           H  
ATOM   1411 3HG2 THR A  94       6.913  16.412  -2.560  1.00  0.68           H  
ATOM   1412  N   ALA A  95       9.622  15.183  -3.879  1.00  0.67           N  
ATOM   1413  CA  ALA A  95      11.018  15.378  -3.534  1.00  0.67           C  
ATOM   1414  C   ALA A  95      11.141  16.600  -2.638  1.00  0.67           C  
ATOM   1415  O   ALA A  95      10.484  17.622  -2.857  1.00  0.67           O  
ATOM   1416  CB  ALA A  95      11.883  15.531  -4.777  1.00  0.67           C  
ATOM   1417  H   ALA A  95       9.120  15.882  -4.422  1.00  0.67           H  
ATOM   1418  HA  ALA A  95      11.360  14.513  -2.980  1.00  0.67           H  
ATOM   1419 1HB  ALA A  95      12.925  15.661  -4.476  1.00  0.67           H  
ATOM   1420 2HB  ALA A  95      11.789  14.636  -5.394  1.00  0.67           H  
ATOM   1421 3HB  ALA A  95      11.554  16.400  -5.343  1.00  0.67           H  
ATOM   1422  N   GLN A  96      12.023  16.505  -1.654  1.00  0.68           N  
ATOM   1423  CA  GLN A  96      12.300  17.606  -0.733  1.00  0.68           C  
ATOM   1424  C   GLN A  96      13.786  17.743  -0.465  1.00  0.68           C  
ATOM   1425  O   GLN A  96      14.466  16.769  -0.133  1.00  0.68           O  
ATOM   1426  CB  GLN A  96      11.563  17.398   0.590  1.00  0.68           C  
ATOM   1427  CG  GLN A  96      11.903  18.425   1.685  1.00  0.68           C  
ATOM   1428  CD  GLN A  96      11.285  19.792   1.490  1.00  0.68           C  
ATOM   1429  OE1 GLN A  96      10.051  19.926   1.490  1.00  0.68           O  
ATOM   1430  NE2 GLN A  96      12.128  20.800   1.315  1.00  0.68           N  
ATOM   1431  H   GLN A  96      12.492  15.609  -1.520  1.00  0.68           H  
ATOM   1432  HA  GLN A  96      11.957  18.535  -1.185  1.00  0.68           H  
ATOM   1433 1HB  GLN A  96      10.489  17.442   0.412  1.00  0.68           H  
ATOM   1434 2HB  GLN A  96      11.791  16.405   0.977  1.00  0.68           H  
ATOM   1435 1HG  GLN A  96      11.547  18.036   2.636  1.00  0.68           H  
ATOM   1436 2HG  GLN A  96      12.984  18.555   1.730  1.00  0.68           H  
ATOM   1437 1HE2 GLN A  96      11.803  21.739   1.164  1.00  0.68           H  
ATOM   1438 2HE2 GLN A  96      13.137  20.652   1.306  1.00  0.68           H  
ATOM   1439  N   LEU A  97      14.306  18.948  -0.649  1.00  0.69           N  
ATOM   1440  CA  LEU A  97      15.726  19.189  -0.423  1.00  0.69           C  
ATOM   1441  C   LEU A  97      15.935  19.946   0.894  1.00  0.69           C  
ATOM   1442  O   LEU A  97      15.070  20.720   1.318  1.00  0.69           O  
ATOM   1443  CB  LEU A  97      16.297  19.986  -1.589  1.00  0.69           C  
ATOM   1444  CG  LEU A  97      16.530  19.245  -2.912  1.00  0.69           C  
ATOM   1445  CD1 LEU A  97      15.216  18.726  -3.494  1.00  0.69           C  
ATOM   1446  CD2 LEU A  97      17.144  20.184  -3.841  1.00  0.69           C  
ATOM   1447  H   LEU A  97      13.696  19.713  -0.958  1.00  0.69           H  
ATOM   1448  HA  LEU A  97      16.242  18.238  -0.360  1.00  0.69           H  
ATOM   1449 1HB  LEU A  97      15.633  20.800  -1.793  1.00  0.69           H  
ATOM   1450 2HB  LEU A  97      17.249  20.400  -1.274  1.00  0.69           H  
ATOM   1451  HG  LEU A  97      17.174  18.428  -2.761  1.00  0.69           H  
ATOM   1452 1HD1 LEU A  97      15.408  18.235  -4.441  1.00  0.69           H  
ATOM   1453 2HD1 LEU A  97      14.772  18.024  -2.837  1.00  0.69           H  
ATOM   1454 3HD1 LEU A  97      14.533  19.550  -3.649  1.00  0.69           H  
ATOM   1455 1HD2 LEU A  97      17.326  19.693  -4.786  1.00  0.69           H  
ATOM   1456 2HD2 LEU A  97      16.465  21.001  -3.976  1.00  0.69           H  
ATOM   1457 3HD2 LEU A  97      18.077  20.551  -3.438  1.00  0.69           H  
ATOM   1458  N   HIS A  98      17.077  19.726   1.550  1.00  0.72           N  
ATOM   1459  CA  HIS A  98      17.374  20.435   2.797  1.00  0.72           C  
ATOM   1460  C   HIS A  98      18.876  20.584   3.009  1.00  0.72           C  
ATOM   1461  O   HIS A  98      19.669  19.710   2.660  1.00  0.72           O  
ATOM   1462  CB  HIS A  98      16.770  19.702   4.007  1.00  0.72           C  
ATOM   1463  CG  HIS A  98      16.703  20.539   5.288  1.00  0.72           C  
ATOM   1464  ND1 HIS A  98      17.790  20.742   6.135  1.00  0.72           N  
ATOM   1465  CD2 HIS A  98      15.667  21.213   5.841  1.00  0.72           C  
ATOM   1466  CE1 HIS A  98      17.415  21.508   7.143  1.00  0.72           C  
ATOM   1467  NE2 HIS A  98      16.131  21.804   6.992  1.00  0.72           N  
ATOM   1468  H   HIS A  98      17.720  19.019   1.195  1.00  0.72           H  
ATOM   1469  HA  HIS A  98      16.946  21.436   2.758  1.00  0.72           H  
ATOM   1470 1HB  HIS A  98      15.759  19.371   3.763  1.00  0.72           H  
ATOM   1471 2HB  HIS A  98      17.363  18.811   4.216  1.00  0.72           H  
ATOM   1472  HD1 HIS A  98      18.756  20.412   6.024  1.00  0.72           H  
ATOM   1473  HD2 HIS A  98      14.627  21.343   5.540  1.00  0.72           H  
ATOM   1474  HE1 HIS A  98      18.130  21.784   7.918  1.00  0.72           H  
ATOM   1475  N   GLU A  99      19.268  21.696   3.604  1.00  0.76           N  
ATOM   1476  CA  GLU A  99      20.672  21.954   3.854  1.00  0.76           C  
ATOM   1477  C   GLU A  99      21.313  20.876   4.719  1.00  0.76           C  
ATOM   1478  O   GLU A  99      20.721  20.400   5.696  1.00  0.76           O  
ATOM   1479  CB  GLU A  99      20.842  23.307   4.548  1.00  0.76           C  
ATOM   1480  CG  GLU A  99      20.491  24.523   3.701  1.00  0.76           C  
ATOM   1481  CD  GLU A  99      20.768  25.835   4.404  1.00  0.76           C  
ATOM   1482  OE1 GLU A  99      21.146  25.802   5.552  1.00  0.76           O  
ATOM   1483  OE2 GLU A  99      20.608  26.867   3.792  1.00  0.76           O  
ATOM   1484  H   GLU A  99      18.576  22.378   3.885  1.00  0.76           H  
ATOM   1485  HA  GLU A  99      21.197  21.975   2.896  1.00  0.76           H  
ATOM   1486 1HB  GLU A  99      20.217  23.332   5.441  1.00  0.76           H  
ATOM   1487 2HB  GLU A  99      21.879  23.416   4.871  1.00  0.76           H  
ATOM   1488 1HG  GLU A  99      21.048  24.486   2.764  1.00  0.76           H  
ATOM   1489 2HG  GLU A  99      19.434  24.479   3.472  1.00  0.76           H  
ATOM   1490  N   ALA A 100      22.539  20.522   4.356  1.00  0.79           N  
ATOM   1491  CA  ALA A 100      23.373  19.560   5.050  1.00  0.79           C  
ATOM   1492  C   ALA A 100      24.798  20.119   5.045  1.00  0.79           C  
ATOM   1493  O   ALA A 100      25.725  19.560   4.442  1.00  0.79           O  
ATOM   1494  CB  ALA A 100      23.280  18.190   4.396  1.00  0.79           C  
ATOM   1495  H   ALA A 100      22.941  20.923   3.508  1.00  0.79           H  
ATOM   1496  HA  ALA A 100      23.040  19.485   6.085  1.00  0.79           H  
ATOM   1497 1HB  ALA A 100      23.914  17.485   4.930  1.00  0.79           H  
ATOM   1498 2HB  ALA A 100      22.249  17.850   4.427  1.00  0.79           H  
ATOM   1499 3HB  ALA A 100      23.604  18.252   3.364  1.00  0.79           H  
ATOM   1500  N   GLY A 101      24.955  21.269   5.698  1.00  0.80           N  
ATOM   1501  CA  GLY A 101      26.207  22.012   5.664  1.00  0.80           C  
ATOM   1502  C   GLY A 101      26.424  22.537   4.259  1.00  0.80           C  
ATOM   1503  O   GLY A 101      25.569  23.242   3.729  1.00  0.80           O  
ATOM   1504  H   GLY A 101      24.163  21.657   6.193  1.00  0.80           H  
ATOM   1505 1HA  GLY A 101      26.169  22.839   6.374  1.00  0.80           H  
ATOM   1506 2HA  GLY A 101      27.033  21.363   5.954  1.00  0.80           H  
ATOM   1507  N   THR A 102      27.547  22.187   3.646  1.00  0.80           N  
ATOM   1508  CA  THR A 102      27.839  22.649   2.292  1.00  0.80           C  
ATOM   1509  C   THR A 102      27.178  21.747   1.246  1.00  0.80           C  
ATOM   1510  O   THR A 102      27.208  22.038   0.049  1.00  0.80           O  
ATOM   1511  CB  THR A 102      29.355  22.698   2.050  1.00  0.80           C  
ATOM   1512  OG1 THR A 102      29.904  21.383   2.193  1.00  0.80           O  
ATOM   1513  CG2 THR A 102      30.014  23.629   3.054  1.00  0.80           C  
ATOM   1514  H   THR A 102      28.211  21.597   4.126  1.00  0.80           H  
ATOM   1515  HA  THR A 102      27.435  23.654   2.173  1.00  0.80           H  
ATOM   1516  HB  THR A 102      29.549  23.055   1.039  1.00  0.80           H  
ATOM   1517  HG1 THR A 102      29.445  20.786   1.593  1.00  0.80           H  
ATOM   1518 1HG2 THR A 102      31.090  23.657   2.875  1.00  0.80           H  
ATOM   1519 2HG2 THR A 102      29.601  24.632   2.944  1.00  0.80           H  
ATOM   1520 3HG2 THR A 102      29.825  23.268   4.064  1.00  0.80           H  
ATOM   1521  N   SER A 103      26.631  20.627   1.712  1.00  0.78           N  
ATOM   1522  CA  SER A 103      25.972  19.638   0.874  1.00  0.78           C  
ATOM   1523  C   SER A 103      24.456  19.747   1.051  1.00  0.78           C  
ATOM   1524  O   SER A 103      23.981  20.565   1.852  1.00  0.78           O  
ATOM   1525  CB  SER A 103      26.502  18.253   1.222  1.00  0.78           C  
ATOM   1526  OG  SER A 103      26.102  17.839   2.499  1.00  0.78           O  
ATOM   1527  H   SER A 103      26.622  20.449   2.716  1.00  0.78           H  
ATOM   1528  HA  SER A 103      26.204  19.843  -0.173  1.00  0.78           H  
ATOM   1529 1HB  SER A 103      26.175  17.543   0.513  1.00  0.78           H  
ATOM   1530 2HB  SER A 103      27.586  18.275   1.174  1.00  0.78           H  
ATOM   1531  HG  SER A 103      26.222  18.606   3.095  1.00  0.78           H  
ATOM   1532  N   THR A 104      23.711  18.971   0.263  1.00  0.75           N  
ATOM   1533  CA  THR A 104      22.251  18.950   0.345  1.00  0.75           C  
ATOM   1534  C   THR A 104      21.686  17.553   0.530  1.00  0.75           C  
ATOM   1535  O   THR A 104      22.042  16.611  -0.184  1.00  0.75           O  
ATOM   1536  CB  THR A 104      21.618  19.576  -0.908  1.00  0.75           C  
ATOM   1537  OG1 THR A 104      22.042  20.928  -1.017  1.00  0.75           O  
ATOM   1538  CG2 THR A 104      20.094  19.502  -0.873  1.00  0.75           C  
ATOM   1539  H   THR A 104      24.188  18.359  -0.398  1.00  0.75           H  
ATOM   1540  HA  THR A 104      21.946  19.542   1.209  1.00  0.75           H  
ATOM   1541  HB  THR A 104      21.961  19.052  -1.779  1.00  0.75           H  
ATOM   1542  HG1 THR A 104      22.931  20.943  -1.448  1.00  0.75           H  
ATOM   1543 1HG2 THR A 104      19.694  19.952  -1.770  1.00  0.75           H  
ATOM   1544 2HG2 THR A 104      19.775  18.469  -0.824  1.00  0.75           H  
ATOM   1545 3HG2 THR A 104      19.730  20.027  -0.003  1.00  0.75           H  
ATOM   1546  N   ARG A 105      20.776  17.420   1.484  1.00  0.73           N  
ATOM   1547  CA  ARG A 105      20.110  16.153   1.724  1.00  0.73           C  
ATOM   1548  C   ARG A 105      18.843  16.169   0.893  1.00  0.73           C  
ATOM   1549  O   ARG A 105      18.120  17.169   0.863  1.00  0.73           O  
ATOM   1550  CB  ARG A 105      19.778  15.949   3.196  1.00  0.73           C  
ATOM   1551  CG  ARG A 105      19.240  14.554   3.581  1.00  0.73           C  
ATOM   1552  CD  ARG A 105      20.351  13.545   3.578  1.00  0.73           C  
ATOM   1553  NE  ARG A 105      19.941  12.221   4.064  1.00  0.73           N  
ATOM   1554  CZ  ARG A 105      20.716  11.117   4.061  1.00  0.73           C  
ATOM   1555  NH1 ARG A 105      21.954  11.123   3.596  1.00  0.73           N  
ATOM   1556  NH2 ARG A 105      20.195  10.017   4.541  1.00  0.73           N  
ATOM   1557  H   ARG A 105      20.509  18.232   2.035  1.00  0.73           H  
ATOM   1558  HA  ARG A 105      20.746  15.334   1.392  1.00  0.73           H  
ATOM   1559 1HB  ARG A 105      20.674  16.116   3.785  1.00  0.73           H  
ATOM   1560 2HB  ARG A 105      19.043  16.695   3.506  1.00  0.73           H  
ATOM   1561 1HG  ARG A 105      18.802  14.584   4.577  1.00  0.73           H  
ATOM   1562 2HG  ARG A 105      18.485  14.230   2.861  1.00  0.73           H  
ATOM   1563 1HD  ARG A 105      20.713  13.431   2.571  1.00  0.73           H  
ATOM   1564 2HD  ARG A 105      21.162  13.901   4.208  1.00  0.73           H  
ATOM   1565  HE  ARG A 105      18.987  12.092   4.444  1.00  0.73           H  
ATOM   1566 1HH1 ARG A 105      22.366  11.976   3.219  1.00  0.73           H  
ATOM   1567 2HH1 ARG A 105      22.498  10.275   3.611  1.00  0.73           H  
ATOM   1568 1HH2 ARG A 105      19.220  10.060   4.885  1.00  0.73           H  
ATOM   1569 2HH2 ARG A 105      20.724   9.160   4.562  1.00  0.73           H  
ATOM   1570  N   VAL A 106      18.599  15.100   0.165  1.00  0.71           N  
ATOM   1571  CA  VAL A 106      17.426  15.037  -0.670  1.00  0.71           C  
ATOM   1572  C   VAL A 106      16.584  13.845  -0.233  1.00  0.71           C  
ATOM   1573  O   VAL A 106      17.100  12.739  -0.048  1.00  0.71           O  
ATOM   1574  CB  VAL A 106      17.824  14.851  -2.138  1.00  0.71           C  
ATOM   1575  CG1 VAL A 106      16.552  14.863  -3.012  1.00  0.71           C  
ATOM   1576  CG2 VAL A 106      18.894  15.889  -2.540  1.00  0.71           C  
ATOM   1577  H   VAL A 106      19.237  14.320   0.192  1.00  0.71           H  
ATOM   1578  HA  VAL A 106      16.842  15.947  -0.558  1.00  0.71           H  
ATOM   1579  HB  VAL A 106      18.254  13.876  -2.241  1.00  0.71           H  
ATOM   1580 1HG1 VAL A 106      16.815  14.693  -4.043  1.00  0.71           H  
ATOM   1581 2HG1 VAL A 106      15.870  14.084  -2.688  1.00  0.71           H  
ATOM   1582 3HG1 VAL A 106      16.064  15.830  -2.920  1.00  0.71           H  
ATOM   1583 1HG2 VAL A 106      19.191  15.728  -3.572  1.00  0.71           H  
ATOM   1584 2HG2 VAL A 106      18.512  16.866  -2.430  1.00  0.71           H  
ATOM   1585 3HG2 VAL A 106      19.769  15.774  -1.896  1.00  0.71           H  
ATOM   1586  N   THR A 107      15.298  14.075  -0.032  1.00  0.72           N  
ATOM   1587  CA  THR A 107      14.392  13.011   0.360  1.00  0.72           C  
ATOM   1588  C   THR A 107      13.379  12.776  -0.739  1.00  0.72           C  
ATOM   1589  O   THR A 107      12.811  13.734  -1.271  1.00  0.72           O  
ATOM   1590  CB  THR A 107      13.649  13.365   1.655  1.00  0.72           C  
ATOM   1591  OG1 THR A 107      14.586  13.567   2.719  1.00  0.72           O  
ATOM   1592  CG2 THR A 107      12.682  12.243   2.026  1.00  0.72           C  
ATOM   1593  H   THR A 107      14.941  15.018  -0.154  1.00  0.72           H  
ATOM   1594  HA  THR A 107      14.953  12.091   0.509  1.00  0.72           H  
ATOM   1595  HB  THR A 107      13.088  14.287   1.507  1.00  0.72           H  
ATOM   1596  HG1 THR A 107      15.128  12.780   2.821  1.00  0.72           H  
ATOM   1597 1HG2 THR A 107      12.158  12.502   2.943  1.00  0.72           H  
ATOM   1598 2HG2 THR A 107      11.948  12.096   1.231  1.00  0.72           H  
ATOM   1599 3HG2 THR A 107      13.232  11.315   2.175  1.00  0.72           H  
ATOM   1600  N   VAL A 108      13.177  11.512  -1.107  1.00  0.74           N  
ATOM   1601  CA  VAL A 108      12.194  11.191  -2.129  1.00  0.74           C  
ATOM   1602  C   VAL A 108      11.174  10.171  -1.619  1.00  0.74           C  
ATOM   1603  O   VAL A 108      11.529   9.053  -1.222  1.00  0.74           O  
ATOM   1604  CB  VAL A 108      12.881  10.655  -3.402  1.00  0.74           C  
ATOM   1605  CG1 VAL A 108      11.820  10.322  -4.439  1.00  0.74           C  
ATOM   1606  CG2 VAL A 108      13.873  11.704  -3.945  1.00  0.74           C  
ATOM   1607  H   VAL A 108      13.690  10.766  -0.639  1.00  0.74           H  
ATOM   1608  HA  VAL A 108      11.661  12.099  -2.393  1.00  0.74           H  
ATOM   1609  HB  VAL A 108      13.417   9.733  -3.165  1.00  0.74           H  
ATOM   1610 1HG1 VAL A 108      12.293   9.932  -5.338  1.00  0.74           H  
ATOM   1611 2HG1 VAL A 108      11.130   9.575  -4.039  1.00  0.74           H  
ATOM   1612 3HG1 VAL A 108      11.266  11.230  -4.682  1.00  0.74           H  
ATOM   1613 1HG2 VAL A 108      14.352  11.319  -4.844  1.00  0.74           H  
ATOM   1614 2HG2 VAL A 108      13.332  12.621  -4.184  1.00  0.74           H  
ATOM   1615 3HG2 VAL A 108      14.631  11.916  -3.196  1.00  0.74           H  
ATOM   1616  N   ASP A 109       9.906  10.589  -1.621  1.00  0.76           N  
ATOM   1617  CA  ASP A 109       8.772   9.777  -1.179  1.00  0.76           C  
ATOM   1618  C   ASP A 109       7.858   9.395  -2.348  1.00  0.76           C  
ATOM   1619  O   ASP A 109       7.324  10.280  -3.028  1.00  0.76           O  
ATOM   1620  CB  ASP A 109       7.938  10.516  -0.127  1.00  0.76           C  
ATOM   1621  CG  ASP A 109       8.634  10.750   1.234  1.00  0.76           C  
ATOM   1622  OD1 ASP A 109       9.632  10.136   1.509  1.00  0.76           O  
ATOM   1623  OD2 ASP A 109       8.135  11.554   1.983  1.00  0.76           O  
ATOM   1624  H   ASP A 109       9.720  11.528  -1.973  1.00  0.76           H  
ATOM   1625  HA  ASP A 109       9.154   8.855  -0.739  1.00  0.76           H  
ATOM   1626 1HB  ASP A 109       7.647  11.485  -0.527  1.00  0.76           H  
ATOM   1627 2HB  ASP A 109       7.021   9.951   0.049  1.00  0.76           H  
ATOM   1628  N   THR A 110       7.674   8.099  -2.596  1.00  0.78           N  
ATOM   1629  CA  THR A 110       6.816   7.670  -3.698  1.00  0.78           C  
ATOM   1630  C   THR A 110       5.642   6.779  -3.281  1.00  0.78           C  
ATOM   1631  O   THR A 110       5.803   5.786  -2.560  1.00  0.78           O  
ATOM   1632  CB  THR A 110       7.630   6.915  -4.771  1.00  0.78           C  
ATOM   1633  OG1 THR A 110       8.635   7.777  -5.315  1.00  0.78           O  
ATOM   1634  CG2 THR A 110       6.717   6.382  -5.886  1.00  0.78           C  
ATOM   1635  H   THR A 110       8.133   7.397  -2.020  1.00  0.78           H  
ATOM   1636  HA  THR A 110       6.393   8.555  -4.162  1.00  0.78           H  
ATOM   1637  HB  THR A 110       8.125   6.084  -4.312  1.00  0.78           H  
ATOM   1638  HG1 THR A 110       9.014   7.369  -6.095  1.00  0.78           H  
ATOM   1639 1HG2 THR A 110       7.311   5.849  -6.624  1.00  0.78           H  
ATOM   1640 2HG2 THR A 110       5.990   5.703  -5.462  1.00  0.78           H  
ATOM   1641 3HG2 THR A 110       6.199   7.208  -6.363  1.00  0.78           H  
ATOM   1642  N   ASP A 111       4.460   7.124  -3.794  1.00  0.80           N  
ATOM   1643  CA  ASP A 111       3.260   6.308  -3.634  1.00  0.80           C  
ATOM   1644  C   ASP A 111       3.029   5.630  -4.982  1.00  0.80           C  
ATOM   1645  O   ASP A 111       2.758   6.318  -5.968  1.00  0.80           O  
ATOM   1646  CB  ASP A 111       2.033   7.151  -3.252  1.00  0.80           C  
ATOM   1647  CG  ASP A 111       2.064   7.758  -1.829  1.00  0.80           C  
ATOM   1648  OD1 ASP A 111       2.872   7.342  -1.020  1.00  0.80           O  
ATOM   1649  OD2 ASP A 111       1.252   8.600  -1.549  1.00  0.80           O  
ATOM   1650  H   ASP A 111       4.413   7.979  -4.353  1.00  0.80           H  
ATOM   1651  HA  ASP A 111       3.431   5.539  -2.879  1.00  0.80           H  
ATOM   1652 1HB  ASP A 111       1.933   7.971  -3.965  1.00  0.80           H  
ATOM   1653 2HB  ASP A 111       1.140   6.535  -3.345  1.00  0.80           H  
ATOM   1654  N   LEU A 112       3.192   4.304  -5.038  1.00  0.82           N  
ATOM   1655  CA  LEU A 112       3.131   3.562  -6.304  1.00  0.82           C  
ATOM   1656  C   LEU A 112       2.094   2.430  -6.381  1.00  0.82           C  
ATOM   1657  O   LEU A 112       1.988   1.563  -5.497  1.00  0.82           O  
ATOM   1658  CB  LEU A 112       4.549   3.036  -6.613  1.00  0.82           C  
ATOM   1659  CG  LEU A 112       4.737   2.068  -7.781  1.00  0.82           C  
ATOM   1660  CD1 LEU A 112       4.374   2.687  -9.116  1.00  0.82           C  
ATOM   1661  CD2 LEU A 112       6.191   1.674  -7.829  1.00  0.82           C  
ATOM   1662  H   LEU A 112       3.408   3.782  -4.189  1.00  0.82           H  
ATOM   1663  HA  LEU A 112       2.875   4.274  -7.086  1.00  0.82           H  
ATOM   1664 1HB  LEU A 112       5.181   3.890  -6.816  1.00  0.82           H  
ATOM   1665 2HB  LEU A 112       4.928   2.542  -5.713  1.00  0.82           H  
ATOM   1666  HG  LEU A 112       4.122   1.219  -7.612  1.00  0.82           H  
ATOM   1667 1HD1 LEU A 112       4.532   1.955  -9.902  1.00  0.82           H  
ATOM   1668 2HD1 LEU A 112       3.346   2.981  -9.116  1.00  0.82           H  
ATOM   1669 3HD1 LEU A 112       5.002   3.549  -9.299  1.00  0.82           H  
ATOM   1670 1HD2 LEU A 112       6.350   0.961  -8.638  1.00  0.82           H  
ATOM   1671 2HD2 LEU A 112       6.801   2.561  -8.000  1.00  0.82           H  
ATOM   1672 3HD2 LEU A 112       6.479   1.232  -6.902  1.00  0.82           H  
ATOM   1673  N   LYS A 113       1.288   2.489  -7.442  1.00  0.84           N  
ATOM   1674  CA  LYS A 113       0.283   1.488  -7.758  1.00  0.84           C  
ATOM   1675  C   LYS A 113       0.758   0.659  -8.943  1.00  0.84           C  
ATOM   1676  O   LYS A 113       1.117   1.203  -9.992  1.00  0.84           O  
ATOM   1677  CB  LYS A 113      -1.065   2.138  -8.070  1.00  0.84           C  
ATOM   1678  CG  LYS A 113      -2.184   1.147  -8.401  1.00  0.84           C  
ATOM   1679  CD  LYS A 113      -3.501   1.867  -8.669  1.00  0.84           C  
ATOM   1680  CE  LYS A 113      -4.609   0.886  -9.031  1.00  0.84           C  
ATOM   1681  NZ  LYS A 113      -5.904   1.581  -9.282  1.00  0.84           N  
ATOM   1682  H   LYS A 113       1.411   3.261  -8.097  1.00  0.84           H  
ATOM   1683  HA  LYS A 113       0.164   0.821  -6.905  1.00  0.84           H  
ATOM   1684 1HB  LYS A 113      -1.386   2.733  -7.217  1.00  0.84           H  
ATOM   1685 2HB  LYS A 113      -0.948   2.818  -8.918  1.00  0.84           H  
ATOM   1686 1HG  LYS A 113      -1.908   0.569  -9.287  1.00  0.84           H  
ATOM   1687 2HG  LYS A 113      -2.315   0.456  -7.569  1.00  0.84           H  
ATOM   1688 1HD  LYS A 113      -3.798   2.425  -7.780  1.00  0.84           H  
ATOM   1689 2HD  LYS A 113      -3.367   2.571  -9.491  1.00  0.84           H  
ATOM   1690 1HE  LYS A 113      -4.322   0.340  -9.929  1.00  0.84           H  
ATOM   1691 2HE  LYS A 113      -4.741   0.177  -8.214  1.00  0.84           H  
ATOM   1692 1HZ  LYS A 113      -6.612   0.901  -9.519  1.00  0.84           H  
ATOM   1693 2HZ  LYS A 113      -6.183   2.082  -8.449  1.00  0.84           H  
ATOM   1694 3HZ  LYS A 113      -5.796   2.234 -10.045  1.00  0.84           H  
ATOM   1695  N   VAL A 114       0.785  -0.656  -8.766  1.00  0.87           N  
ATOM   1696  CA  VAL A 114       1.230  -1.564  -9.817  1.00  0.87           C  
ATOM   1697  C   VAL A 114       0.194  -2.636 -10.102  1.00  0.87           C  
ATOM   1698  O   VAL A 114      -0.306  -3.277  -9.172  1.00  0.87           O  
ATOM   1699  CB  VAL A 114       2.548  -2.242  -9.411  1.00  0.87           C  
ATOM   1700  CG1 VAL A 114       2.966  -3.194 -10.460  1.00  0.87           C  
ATOM   1701  CG2 VAL A 114       3.612  -1.210  -9.194  1.00  0.87           C  
ATOM   1702  H   VAL A 114       0.484  -1.040  -7.881  1.00  0.87           H  
ATOM   1703  HA  VAL A 114       1.395  -0.993 -10.732  1.00  0.87           H  
ATOM   1704  HB  VAL A 114       2.396  -2.810  -8.494  1.00  0.87           H  
ATOM   1705 1HG1 VAL A 114       3.887  -3.673 -10.157  1.00  0.87           H  
ATOM   1706 2HG1 VAL A 114       2.211  -3.942 -10.608  1.00  0.87           H  
ATOM   1707 3HG1 VAL A 114       3.108  -2.648 -11.384  1.00  0.87           H  
ATOM   1708 1HG2 VAL A 114       4.543  -1.690  -8.902  1.00  0.87           H  
ATOM   1709 2HG2 VAL A 114       3.767  -0.641 -10.113  1.00  0.87           H  
ATOM   1710 3HG2 VAL A 114       3.283  -0.564  -8.412  1.00  0.87           H  
ATOM   1711  N   VAL A 115      -0.133  -2.821 -11.379  1.00  0.91           N  
ATOM   1712  CA  VAL A 115      -1.085  -3.853 -11.781  1.00  0.91           C  
ATOM   1713  C   VAL A 115      -0.507  -4.700 -12.923  1.00  0.91           C  
ATOM   1714  O   VAL A 115       0.418  -4.267 -13.619  1.00  0.91           O  
ATOM   1715  CB  VAL A 115      -2.420  -3.218 -12.210  1.00  0.91           C  
ATOM   1716  CG1 VAL A 115      -3.035  -2.413 -11.055  1.00  0.91           C  
ATOM   1717  CG2 VAL A 115      -2.186  -2.336 -13.379  1.00  0.91           C  
ATOM   1718  H   VAL A 115       0.306  -2.240 -12.099  1.00  0.91           H  
ATOM   1719  HA  VAL A 115      -1.277  -4.504 -10.929  1.00  0.91           H  
ATOM   1720  HB  VAL A 115      -3.121  -4.007 -12.475  1.00  0.91           H  
ATOM   1721 1HG1 VAL A 115      -3.984  -1.987 -11.377  1.00  0.91           H  
ATOM   1722 2HG1 VAL A 115      -3.204  -3.074 -10.203  1.00  0.91           H  
ATOM   1723 3HG1 VAL A 115      -2.365  -1.610 -10.762  1.00  0.91           H  
ATOM   1724 1HG2 VAL A 115      -3.128  -1.892 -13.696  1.00  0.91           H  
ATOM   1725 2HG2 VAL A 115      -1.486  -1.549 -13.093  1.00  0.91           H  
ATOM   1726 3HG2 VAL A 115      -1.766  -2.921 -14.195  1.00  0.91           H  
ATOM   1727  N   GLY A 116      -1.085  -5.881 -13.160  1.00  0.97           N  
ATOM   1728  CA  GLY A 116      -0.645  -6.734 -14.272  1.00  0.97           C  
ATOM   1729  C   GLY A 116       0.548  -7.593 -13.892  1.00  0.97           C  
ATOM   1730  O   GLY A 116       0.748  -7.879 -12.716  1.00  0.97           O  
ATOM   1731  H   GLY A 116      -1.835  -6.196 -12.559  1.00  0.97           H  
ATOM   1732 1HA  GLY A 116      -1.470  -7.375 -14.587  1.00  0.97           H  
ATOM   1733 2HA  GLY A 116      -0.386  -6.127 -15.119  1.00  0.97           H  
ATOM   1734  N   LYS A 117       1.355  -8.023 -14.868  1.00  1.04           N  
ATOM   1735  CA  LYS A 117       2.439  -8.956 -14.529  1.00  1.04           C  
ATOM   1736  C   LYS A 117       3.440  -8.369 -13.539  1.00  1.04           C  
ATOM   1737  O   LYS A 117       3.983  -9.082 -12.703  1.00  1.04           O  
ATOM   1738  CB  LYS A 117       3.201  -9.446 -15.755  1.00  1.04           C  
ATOM   1739  CG  LYS A 117       2.421 -10.399 -16.654  1.00  1.04           C  
ATOM   1740  CD  LYS A 117       3.301 -10.931 -17.795  1.00  1.04           C  
ATOM   1741  CE  LYS A 117       2.522 -11.862 -18.720  1.00  1.04           C  
ATOM   1742  NZ  LYS A 117       3.402 -12.485 -19.763  1.00  1.04           N  
ATOM   1743  H   LYS A 117       1.194  -7.738 -15.835  1.00  1.04           H  
ATOM   1744  HA  LYS A 117       1.991  -9.830 -14.061  1.00  1.04           H  
ATOM   1745 1HB  LYS A 117       3.496  -8.587 -16.364  1.00  1.04           H  
ATOM   1746 2HB  LYS A 117       4.110  -9.955 -15.437  1.00  1.04           H  
ATOM   1747 1HG  LYS A 117       2.057 -11.239 -16.057  1.00  1.04           H  
ATOM   1748 2HG  LYS A 117       1.563  -9.873 -17.076  1.00  1.04           H  
ATOM   1749 1HD  LYS A 117       3.698 -10.094 -18.374  1.00  1.04           H  
ATOM   1750 2HD  LYS A 117       4.139 -11.482 -17.369  1.00  1.04           H  
ATOM   1751 1HE  LYS A 117       2.056 -12.649 -18.131  1.00  1.04           H  
ATOM   1752 2HE  LYS A 117       1.743 -11.285 -19.220  1.00  1.04           H  
ATOM   1753 1HZ  LYS A 117       2.846 -13.087 -20.354  1.00  1.04           H  
ATOM   1754 2HZ  LYS A 117       3.848 -11.779 -20.329  1.00  1.04           H  
ATOM   1755 3HZ  LYS A 117       4.116 -13.033 -19.304  1.00  1.04           H  
ATOM   1756  N   LEU A 118       3.680  -7.067 -13.592  1.00  1.12           N  
ATOM   1757  CA  LEU A 118       4.622  -6.454 -12.662  1.00  1.12           C  
ATOM   1758  C   LEU A 118       4.158  -6.686 -11.212  1.00  1.12           C  
ATOM   1759  O   LEU A 118       4.963  -6.765 -10.287  1.00  1.12           O  
ATOM   1760  CB  LEU A 118       4.811  -4.962 -12.956  1.00  1.12           C  
ATOM   1761  CG  LEU A 118       5.991  -4.289 -12.189  1.00  1.12           C  
ATOM   1762  CD1 LEU A 118       7.289  -4.971 -12.591  1.00  1.12           C  
ATOM   1763  CD2 LEU A 118       6.065  -2.798 -12.504  1.00  1.12           C  
ATOM   1764  H   LEU A 118       3.208  -6.503 -14.284  1.00  1.12           H  
ATOM   1765  HA  LEU A 118       5.587  -6.939 -12.789  1.00  1.12           H  
ATOM   1766 1HB  LEU A 118       5.007  -4.845 -14.021  1.00  1.12           H  
ATOM   1767 2HB  LEU A 118       3.891  -4.444 -12.731  1.00  1.12           H  
ATOM   1768  HG  LEU A 118       5.851  -4.428 -11.122  1.00  1.12           H  
ATOM   1769 1HD1 LEU A 118       8.117  -4.519 -12.050  1.00  1.12           H  
ATOM   1770 2HD1 LEU A 118       7.238  -6.020 -12.355  1.00  1.12           H  
ATOM   1771 3HD1 LEU A 118       7.451  -4.848 -13.663  1.00  1.12           H  
ATOM   1772 1HD2 LEU A 118       6.898  -2.358 -11.958  1.00  1.12           H  
ATOM   1773 2HD2 LEU A 118       6.223  -2.668 -13.564  1.00  1.12           H  
ATOM   1774 3HD2 LEU A 118       5.152  -2.303 -12.219  1.00  1.12           H  
ATOM   1775  N   ALA A 119       2.840  -6.791 -11.004  1.00  1.22           N  
ATOM   1776  CA  ALA A 119       2.258  -6.938  -9.678  1.00  1.22           C  
ATOM   1777  C   ALA A 119       2.378  -8.366  -9.167  1.00  1.22           C  
ATOM   1778  O   ALA A 119       1.979  -8.660  -8.040  1.00  1.22           O  
ATOM   1779  CB  ALA A 119       0.796  -6.546  -9.698  1.00  1.22           C  
ATOM   1780  H   ALA A 119       2.201  -6.811 -11.792  1.00  1.22           H  
ATOM   1781  HA  ALA A 119       2.799  -6.282  -8.997  1.00  1.22           H  
ATOM   1782 1HB  ALA A 119       0.381  -6.633  -8.697  1.00  1.22           H  
ATOM   1783 2HB  ALA A 119       0.701  -5.534 -10.033  1.00  1.22           H  
ATOM   1784 3HB  ALA A 119       0.256  -7.201 -10.373  1.00  1.22           H  
ATOM   1785  N   GLN A 120       2.908  -9.268 -10.000  1.00  1.31           N  
ATOM   1786  CA  GLN A 120       3.091 -10.646  -9.597  1.00  1.31           C  
ATOM   1787  C   GLN A 120       4.412 -10.787  -8.845  1.00  1.31           C  
ATOM   1788  O   GLN A 120       4.704 -11.844  -8.282  1.00  1.31           O  
ATOM   1789  CB  GLN A 120       3.040 -11.585 -10.808  1.00  1.31           C  
ATOM   1790  CG  GLN A 120       1.673 -11.622 -11.495  1.00  1.31           C  
ATOM   1791  CD  GLN A 120       1.631 -12.533 -12.727  1.00  1.31           C  
ATOM   1792  OE1 GLN A 120       2.644 -12.795 -13.385  1.00  1.31           O  
ATOM   1793  NE2 GLN A 120       0.435 -13.033 -13.039  1.00  1.31           N  
ATOM   1794  H   GLN A 120       3.219  -9.001 -10.932  1.00  1.31           H  
ATOM   1795  HA  GLN A 120       2.286 -10.920  -8.918  1.00  1.31           H  
ATOM   1796 1HB  GLN A 120       3.785 -11.276 -11.539  1.00  1.31           H  
ATOM   1797 2HB  GLN A 120       3.291 -12.596 -10.493  1.00  1.31           H  
ATOM   1798 1HG  GLN A 120       0.934 -11.980 -10.780  1.00  1.31           H  
ATOM   1799 2HG  GLN A 120       1.421 -10.605 -11.808  1.00  1.31           H  
ATOM   1800 1HE2 GLN A 120       0.335 -13.640 -13.828  1.00  1.31           H  
ATOM   1801 2HE2 GLN A 120      -0.364 -12.800 -12.482  1.00  1.31           H  
ATOM   1802  N   PHE A 121       5.215  -9.719  -8.827  1.00  1.40           N  
ATOM   1803  CA  PHE A 121       6.454  -9.746  -8.076  1.00  1.40           C  
ATOM   1804  C   PHE A 121       6.103  -9.305  -6.667  1.00  1.40           C  
ATOM   1805  O   PHE A 121       5.250  -8.438  -6.483  1.00  1.40           O  
ATOM   1806  CB  PHE A 121       7.501  -8.819  -8.679  1.00  1.40           C  
ATOM   1807  CG  PHE A 121       8.069  -9.278  -9.991  1.00  1.40           C  
ATOM   1808  CD1 PHE A 121       7.674  -8.696 -11.168  1.00  1.40           C  
ATOM   1809  CD2 PHE A 121       8.990 -10.303 -10.042  1.00  1.40           C  
ATOM   1810  CE1 PHE A 121       8.195  -9.109 -12.381  1.00  1.40           C  
ATOM   1811  CE2 PHE A 121       9.524 -10.730 -11.244  1.00  1.40           C  
ATOM   1812  CZ  PHE A 121       9.125 -10.127 -12.417  1.00  1.40           C  
ATOM   1813  H   PHE A 121       4.961  -8.858  -9.315  1.00  1.40           H  
ATOM   1814  HA  PHE A 121       6.847 -10.762  -8.044  1.00  1.40           H  
ATOM   1815 1HB  PHE A 121       7.048  -7.845  -8.834  1.00  1.40           H  
ATOM   1816 2HB  PHE A 121       8.319  -8.688  -7.975  1.00  1.40           H  
ATOM   1817  HD1 PHE A 121       6.949  -7.901 -11.127  1.00  1.40           H  
ATOM   1818  HD2 PHE A 121       9.290 -10.772  -9.122  1.00  1.40           H  
ATOM   1819  HE1 PHE A 121       7.874  -8.629 -13.306  1.00  1.40           H  
ATOM   1820  HE2 PHE A 121      10.257 -11.536 -11.268  1.00  1.40           H  
ATOM   1821  HZ  PHE A 121       9.547 -10.458 -13.368  1.00  1.40           H  
ATOM   1822  N   GLY A 122       6.759  -9.859  -5.660  1.00  1.47           N  
ATOM   1823  CA  GLY A 122       6.435  -9.437  -4.307  1.00  1.47           C  
ATOM   1824  C   GLY A 122       6.699  -7.951  -4.167  1.00  1.47           C  
ATOM   1825  O   GLY A 122       7.649  -7.433  -4.759  1.00  1.47           O  
ATOM   1826  H   GLY A 122       7.457 -10.571  -5.828  1.00  1.47           H  
ATOM   1827 1HA  GLY A 122       5.387  -9.653  -4.095  1.00  1.47           H  
ATOM   1828 2HA  GLY A 122       7.039  -9.995  -3.592  1.00  1.47           H  
ATOM   1829  N   SER A 123       5.935  -7.277  -3.308  1.00  1.51           N  
ATOM   1830  CA  SER A 123       6.121  -5.840  -3.138  1.00  1.51           C  
ATOM   1831  C   SER A 123       7.550  -5.538  -2.734  1.00  1.51           C  
ATOM   1832  O   SER A 123       8.147  -4.578  -3.217  1.00  1.51           O  
ATOM   1833  CB  SER A 123       5.169  -5.307  -2.090  1.00  1.51           C  
ATOM   1834  OG  SER A 123       3.838  -5.429  -2.515  1.00  1.51           O  
ATOM   1835  H   SER A 123       5.189  -7.752  -2.821  1.00  1.51           H  
ATOM   1836  HA  SER A 123       5.917  -5.348  -4.091  1.00  1.51           H  
ATOM   1837 1HB  SER A 123       5.309  -5.848  -1.156  1.00  1.51           H  
ATOM   1838 2HB  SER A 123       5.397  -4.261  -1.894  1.00  1.51           H  
ATOM   1839  HG  SER A 123       3.808  -5.064  -3.404  1.00  1.51           H  
ATOM   1840  N   GLY A 124       8.116  -6.378  -1.869  1.00  1.52           N  
ATOM   1841  CA  GLY A 124       9.485  -6.177  -1.425  1.00  1.52           C  
ATOM   1842  C   GLY A 124      10.466  -6.179  -2.596  1.00  1.52           C  
ATOM   1843  O   GLY A 124      11.467  -5.467  -2.569  1.00  1.52           O  
ATOM   1844  H   GLY A 124       7.581  -7.153  -1.513  1.00  1.52           H  
ATOM   1845 1HA  GLY A 124       9.557  -5.232  -0.890  1.00  1.52           H  
ATOM   1846 2HA  GLY A 124       9.755  -6.962  -0.719  1.00  1.52           H  
ATOM   1847  N   MET A 125      10.190  -6.988  -3.626  1.00  1.50           N  
ATOM   1848  CA  MET A 125      11.086  -7.073  -4.764  1.00  1.50           C  
ATOM   1849  C   MET A 125      11.008  -5.787  -5.541  1.00  1.50           C  
ATOM   1850  O   MET A 125      12.024  -5.243  -5.970  1.00  1.50           O  
ATOM   1851  CB  MET A 125      10.684  -8.222  -5.677  1.00  1.50           C  
ATOM   1852  CG  MET A 125      10.848  -9.589  -5.081  1.00  1.50           C  
ATOM   1853  SD  MET A 125      10.219 -10.873  -6.161  1.00  1.50           S  
ATOM   1854  CE  MET A 125      11.449 -10.785  -7.439  1.00  1.50           C  
ATOM   1855  H   MET A 125       9.324  -7.508  -3.653  1.00  1.50           H  
ATOM   1856  HA  MET A 125      12.108  -7.209  -4.412  1.00  1.50           H  
ATOM   1857 1HB  MET A 125       9.650  -8.106  -5.975  1.00  1.50           H  
ATOM   1858 2HB  MET A 125      11.282  -8.182  -6.586  1.00  1.50           H  
ATOM   1859 1HG  MET A 125      11.902  -9.780  -4.882  1.00  1.50           H  
ATOM   1860 2HG  MET A 125      10.306  -9.635  -4.136  1.00  1.50           H  
ATOM   1861 1HE  MET A 125      11.236 -11.533  -8.200  1.00  1.50           H  
ATOM   1862 2HE  MET A 125      11.439  -9.789  -7.888  1.00  1.50           H  
ATOM   1863 3HE  MET A 125      12.432 -10.980  -7.008  1.00  1.50           H  
ATOM   1864  N   LEU A 126       9.786  -5.289  -5.710  1.00  1.46           N  
ATOM   1865  CA  LEU A 126       9.584  -4.073  -6.478  1.00  1.46           C  
ATOM   1866  C   LEU A 126      10.216  -2.886  -5.748  1.00  1.46           C  
ATOM   1867  O   LEU A 126      10.793  -1.986  -6.377  1.00  1.46           O  
ATOM   1868  CB  LEU A 126       8.097  -3.851  -6.715  1.00  1.46           C  
ATOM   1869  CG  LEU A 126       7.403  -4.913  -7.625  1.00  1.46           C  
ATOM   1870  CD1 LEU A 126       5.903  -4.628  -7.677  1.00  1.46           C  
ATOM   1871  CD2 LEU A 126       8.026  -4.902  -9.026  1.00  1.46           C  
ATOM   1872  H   LEU A 126       8.989  -5.794  -5.311  1.00  1.46           H  
ATOM   1873  HA  LEU A 126      10.075  -4.188  -7.442  1.00  1.46           H  
ATOM   1874 1HB  LEU A 126       7.593  -3.863  -5.752  1.00  1.46           H  
ATOM   1875 2HB  LEU A 126       7.965  -2.878  -7.172  1.00  1.46           H  
ATOM   1876  HG  LEU A 126       7.534  -5.905  -7.178  1.00  1.46           H  
ATOM   1877 1HD1 LEU A 126       5.412  -5.384  -8.285  1.00  1.46           H  
ATOM   1878 2HD1 LEU A 126       5.495  -4.658  -6.666  1.00  1.46           H  
ATOM   1879 3HD1 LEU A 126       5.732  -3.649  -8.110  1.00  1.46           H  
ATOM   1880 1HD2 LEU A 126       7.534  -5.655  -9.642  1.00  1.46           H  
ATOM   1881 2HD2 LEU A 126       7.891  -3.920  -9.477  1.00  1.46           H  
ATOM   1882 3HD2 LEU A 126       9.089  -5.129  -8.957  1.00  1.46           H  
ATOM   1883  N   GLN A 127      10.148  -2.895  -4.409  1.00  1.42           N  
ATOM   1884  CA  GLN A 127      10.780  -1.832  -3.643  1.00  1.42           C  
ATOM   1885  C   GLN A 127      12.293  -1.906  -3.857  1.00  1.42           C  
ATOM   1886  O   GLN A 127      12.928  -0.883  -4.104  1.00  1.42           O  
ATOM   1887  CB  GLN A 127      10.464  -1.951  -2.143  1.00  1.42           C  
ATOM   1888  CG  GLN A 127       9.005  -1.641  -1.716  1.00  1.42           C  
ATOM   1889  CD  GLN A 127       8.768  -1.963  -0.232  1.00  1.42           C  
ATOM   1890  OE1 GLN A 127       9.172  -3.033   0.236  1.00  1.42           O  
ATOM   1891  NE2 GLN A 127       8.144  -1.055   0.525  1.00  1.42           N  
ATOM   1892  H   GLN A 127       9.633  -3.636  -3.931  1.00  1.42           H  
ATOM   1893  HA  GLN A 127      10.423  -0.870  -4.008  1.00  1.42           H  
ATOM   1894 1HB  GLN A 127      10.687  -2.968  -1.819  1.00  1.42           H  
ATOM   1895 2HB  GLN A 127      11.124  -1.285  -1.585  1.00  1.42           H  
ATOM   1896 1HG  GLN A 127       8.784  -0.597  -1.866  1.00  1.42           H  
ATOM   1897 2HG  GLN A 127       8.333  -2.249  -2.309  1.00  1.42           H  
ATOM   1898 1HE2 GLN A 127       7.988  -1.240   1.494  1.00  1.42           H  
ATOM   1899 2HE2 GLN A 127       7.827  -0.158   0.146  1.00  1.42           H  
ATOM   1900  N   GLN A 128      12.860  -3.127  -3.856  1.00  1.38           N  
ATOM   1901  CA  GLN A 128      14.300  -3.298  -4.075  1.00  1.38           C  
ATOM   1902  C   GLN A 128      14.699  -2.844  -5.472  1.00  1.38           C  
ATOM   1903  O   GLN A 128      15.746  -2.218  -5.658  1.00  1.38           O  
ATOM   1904  CB  GLN A 128      14.721  -4.751  -3.845  1.00  1.38           C  
ATOM   1905  CG  GLN A 128      14.673  -5.176  -2.398  1.00  1.38           C  
ATOM   1906  CD  GLN A 128      14.952  -6.653  -2.213  1.00  1.38           C  
ATOM   1907  OE1 GLN A 128      14.929  -7.445  -3.165  1.00  1.38           O  
ATOM   1908  NE2 GLN A 128      15.215  -7.041  -0.972  1.00  1.38           N  
ATOM   1909  H   GLN A 128      12.294  -3.951  -3.643  1.00  1.38           H  
ATOM   1910  HA  GLN A 128      14.829  -2.676  -3.353  1.00  1.38           H  
ATOM   1911 1HB  GLN A 128      14.066  -5.410  -4.410  1.00  1.38           H  
ATOM   1912 2HB  GLN A 128      15.733  -4.898  -4.212  1.00  1.38           H  
ATOM   1913 1HG  GLN A 128      15.441  -4.617  -1.859  1.00  1.38           H  
ATOM   1914 2HG  GLN A 128      13.706  -4.943  -1.981  1.00  1.38           H  
ATOM   1915 1HE2 GLN A 128      15.402  -8.003  -0.778  1.00  1.38           H  
ATOM   1916 2HE2 GLN A 128      15.220  -6.369  -0.232  1.00  1.38           H  
ATOM   1917  N   VAL A 129      13.850  -3.104  -6.465  1.00  1.35           N  
ATOM   1918  CA  VAL A 129      14.163  -2.636  -7.805  1.00  1.35           C  
ATOM   1919  C   VAL A 129      14.261  -1.129  -7.807  1.00  1.35           C  
ATOM   1920  O   VAL A 129      15.232  -0.558  -8.309  1.00  1.35           O  
ATOM   1921  CB  VAL A 129      13.093  -3.070  -8.825  1.00  1.35           C  
ATOM   1922  CG1 VAL A 129      13.313  -2.356 -10.145  1.00  1.35           C  
ATOM   1923  CG2 VAL A 129      13.177  -4.561  -9.062  1.00  1.35           C  
ATOM   1924  H   VAL A 129      13.009  -3.653  -6.286  1.00  1.35           H  
ATOM   1925  HA  VAL A 129      15.119  -3.053  -8.096  1.00  1.35           H  
ATOM   1926  HB  VAL A 129      12.107  -2.809  -8.449  1.00  1.35           H  
ATOM   1927 1HG1 VAL A 129      12.552  -2.671 -10.854  1.00  1.35           H  
ATOM   1928 2HG1 VAL A 129      13.239  -1.287  -9.984  1.00  1.35           H  
ATOM   1929 3HG1 VAL A 129      14.279  -2.585 -10.532  1.00  1.35           H  
ATOM   1930 1HG2 VAL A 129      12.419  -4.834  -9.777  1.00  1.35           H  
ATOM   1931 2HG2 VAL A 129      14.155  -4.825  -9.452  1.00  1.35           H  
ATOM   1932 3HG2 VAL A 129      13.012  -5.091  -8.141  1.00  1.35           H  
ATOM   1933  N   SER A 130      13.285  -0.480  -7.182  1.00  1.32           N  
ATOM   1934  CA  SER A 130      13.280   0.964  -7.119  1.00  1.32           C  
ATOM   1935  C   SER A 130      14.494   1.502  -6.365  1.00  1.32           C  
ATOM   1936  O   SER A 130      15.095   2.490  -6.795  1.00  1.32           O  
ATOM   1937  CB  SER A 130      12.007   1.429  -6.467  1.00  1.32           C  
ATOM   1938  OG  SER A 130      10.897   1.101  -7.264  1.00  1.32           O  
ATOM   1939  H   SER A 130      12.510  -1.004  -6.769  1.00  1.32           H  
ATOM   1940  HA  SER A 130      13.309   1.349  -8.136  1.00  1.32           H  
ATOM   1941 1HB  SER A 130      11.907   0.965  -5.490  1.00  1.32           H  
ATOM   1942 2HB  SER A 130      12.049   2.505  -6.318  1.00  1.32           H  
ATOM   1943  HG  SER A 130      10.795   0.134  -7.181  1.00  1.32           H  
ATOM   1944  N   GLU A 131      14.884   0.847  -5.264  1.00  1.29           N  
ATOM   1945  CA  GLU A 131      16.047   1.287  -4.492  1.00  1.29           C  
ATOM   1946  C   GLU A 131      17.325   1.221  -5.324  1.00  1.29           C  
ATOM   1947  O   GLU A 131      18.154   2.136  -5.275  1.00  1.29           O  
ATOM   1948  CB  GLU A 131      16.221   0.418  -3.237  1.00  1.29           C  
ATOM   1949  CG  GLU A 131      15.165   0.629  -2.136  1.00  1.29           C  
ATOM   1950  CD  GLU A 131      15.265  -0.389  -1.004  1.00  1.29           C  
ATOM   1951  OE1 GLU A 131      16.031  -1.320  -1.127  1.00  1.29           O  
ATOM   1952  OE2 GLU A 131      14.572  -0.233  -0.023  1.00  1.29           O  
ATOM   1953  H   GLU A 131      14.341   0.045  -4.945  1.00  1.29           H  
ATOM   1954  HA  GLU A 131      15.888   2.323  -4.188  1.00  1.29           H  
ATOM   1955 1HB  GLU A 131      16.196  -0.630  -3.524  1.00  1.29           H  
ATOM   1956 2HB  GLU A 131      17.199   0.610  -2.800  1.00  1.29           H  
ATOM   1957 1HG  GLU A 131      15.297   1.628  -1.718  1.00  1.29           H  
ATOM   1958 2HG  GLU A 131      14.177   0.588  -2.575  1.00  1.29           H  
ATOM   1959  N   LYS A 132      17.469   0.160  -6.122  1.00  1.26           N  
ATOM   1960  CA  LYS A 132      18.649   0.002  -6.961  1.00  1.26           C  
ATOM   1961  C   LYS A 132      18.658   1.038  -8.077  1.00  1.26           C  
ATOM   1962  O   LYS A 132      19.700   1.643  -8.372  1.00  1.26           O  
ATOM   1963  CB  LYS A 132      18.693  -1.422  -7.516  1.00  1.26           C  
ATOM   1964  CG  LYS A 132      19.002  -2.468  -6.434  1.00  1.26           C  
ATOM   1965  CD  LYS A 132      18.966  -3.890  -6.960  1.00  1.26           C  
ATOM   1966  CE  LYS A 132      19.264  -4.886  -5.842  1.00  1.26           C  
ATOM   1967  NZ  LYS A 132      19.190  -6.297  -6.307  1.00  1.26           N  
ATOM   1968  H   LYS A 132      16.757  -0.573  -6.110  1.00  1.26           H  
ATOM   1969  HA  LYS A 132      19.533   0.160  -6.346  1.00  1.26           H  
ATOM   1970 1HB  LYS A 132      17.719  -1.667  -7.952  1.00  1.26           H  
ATOM   1971 2HB  LYS A 132      19.439  -1.495  -8.303  1.00  1.26           H  
ATOM   1972 1HG  LYS A 132      19.989  -2.272  -6.019  1.00  1.26           H  
ATOM   1973 2HG  LYS A 132      18.271  -2.373  -5.631  1.00  1.26           H  
ATOM   1974 1HD  LYS A 132      17.968  -4.095  -7.348  1.00  1.26           H  
ATOM   1975 2HD  LYS A 132      19.688  -4.012  -7.764  1.00  1.26           H  
ATOM   1976 1HE  LYS A 132      20.263  -4.693  -5.455  1.00  1.26           H  
ATOM   1977 2HE  LYS A 132      18.539  -4.741  -5.038  1.00  1.26           H  
ATOM   1978 1HZ  LYS A 132      19.392  -6.917  -5.534  1.00  1.26           H  
ATOM   1979 2HZ  LYS A 132      18.260  -6.486  -6.653  1.00  1.26           H  
ATOM   1980 3HZ  LYS A 132      19.863  -6.447  -7.044  1.00  1.26           H  
ATOM   1981  N   LEU A 133      17.487   1.289  -8.668  1.00  1.21           N  
ATOM   1982  CA  LEU A 133      17.396   2.279  -9.727  1.00  1.21           C  
ATOM   1983  C   LEU A 133      17.693   3.671  -9.168  1.00  1.21           C  
ATOM   1984  O   LEU A 133      18.403   4.461  -9.804  1.00  1.21           O  
ATOM   1985  CB  LEU A 133      15.998   2.247 -10.360  1.00  1.21           C  
ATOM   1986  CG  LEU A 133      15.643   0.968 -11.191  1.00  1.21           C  
ATOM   1987  CD1 LEU A 133      14.178   1.010 -11.563  1.00  1.21           C  
ATOM   1988  CD2 LEU A 133      16.503   0.897 -12.441  1.00  1.21           C  
ATOM   1989  H   LEU A 133      16.656   0.760  -8.399  1.00  1.21           H  
ATOM   1990  HA  LEU A 133      18.138   2.041 -10.484  1.00  1.21           H  
ATOM   1991 1HB  LEU A 133      15.263   2.330  -9.560  1.00  1.21           H  
ATOM   1992 2HB  LEU A 133      15.893   3.111 -11.013  1.00  1.21           H  
ATOM   1993  HG  LEU A 133      15.818   0.087 -10.587  1.00  1.21           H  
ATOM   1994 1HD1 LEU A 133      13.921   0.119 -12.124  1.00  1.21           H  
ATOM   1995 2HD1 LEU A 133      13.578   1.052 -10.657  1.00  1.21           H  
ATOM   1996 3HD1 LEU A 133      13.981   1.891 -12.171  1.00  1.21           H  
ATOM   1997 1HD2 LEU A 133      16.245   0.005 -13.009  1.00  1.21           H  
ATOM   1998 2HD2 LEU A 133      16.324   1.779 -13.055  1.00  1.21           H  
ATOM   1999 3HD2 LEU A 133      17.556   0.855 -12.157  1.00  1.21           H  
ATOM   2000  N   LEU A 134      17.197   3.954  -7.951  1.00  1.16           N  
ATOM   2001  CA  LEU A 134      17.437   5.242  -7.321  1.00  1.16           C  
ATOM   2002  C   LEU A 134      18.915   5.388  -7.036  1.00  1.16           C  
ATOM   2003  O   LEU A 134      19.489   6.436  -7.295  1.00  1.16           O  
ATOM   2004  CB  LEU A 134      16.671   5.438  -6.009  1.00  1.16           C  
ATOM   2005  CG  LEU A 134      16.911   6.834  -5.382  1.00  1.16           C  
ATOM   2006  CD1 LEU A 134      16.421   7.893  -6.341  1.00  1.16           C  
ATOM   2007  CD2 LEU A 134      16.229   6.944  -4.091  1.00  1.16           C  
ATOM   2008  H   LEU A 134      16.611   3.274  -7.470  1.00  1.16           H  
ATOM   2009  HA  LEU A 134      17.133   6.024  -8.011  1.00  1.16           H  
ATOM   2010 1HB  LEU A 134      15.606   5.312  -6.196  1.00  1.16           H  
ATOM   2011 2HB  LEU A 134      16.991   4.675  -5.295  1.00  1.16           H  
ATOM   2012  HG  LEU A 134      17.980   6.976  -5.236  1.00  1.16           H  
ATOM   2013 1HD1 LEU A 134      16.611   8.885  -5.927  1.00  1.16           H  
ATOM   2014 2HD1 LEU A 134      16.946   7.774  -7.272  1.00  1.16           H  
ATOM   2015 3HD1 LEU A 134      15.353   7.767  -6.509  1.00  1.16           H  
ATOM   2016 1HD2 LEU A 134      16.416   7.929  -3.657  1.00  1.16           H  
ATOM   2017 2HD2 LEU A 134      15.156   6.802  -4.229  1.00  1.16           H  
ATOM   2018 3HD2 LEU A 134      16.625   6.171  -3.438  1.00  1.16           H  
ATOM   2019  N   GLY A 135      19.544   4.342  -6.508  1.00  1.10           N  
ATOM   2020  CA  GLY A 135      20.965   4.397  -6.214  1.00  1.10           C  
ATOM   2021  C   GLY A 135      21.738   4.872  -7.440  1.00  1.10           C  
ATOM   2022  O   GLY A 135      22.501   5.839  -7.368  1.00  1.10           O  
ATOM   2023  H   GLY A 135      19.027   3.492  -6.284  1.00  1.10           H  
ATOM   2024 1HA  GLY A 135      21.141   5.070  -5.376  1.00  1.10           H  
ATOM   2025 2HA  GLY A 135      21.307   3.404  -5.920  1.00  1.10           H  
ATOM   2026  N   GLN A 136      21.519   4.208  -8.579  1.00  1.04           N  
ATOM   2027  CA  GLN A 136      22.228   4.572  -9.803  1.00  1.04           C  
ATOM   2028  C   GLN A 136      21.907   6.009 -10.243  1.00  1.04           C  
ATOM   2029  O   GLN A 136      22.805   6.756 -10.661  1.00  1.04           O  
ATOM   2030  CB  GLN A 136      21.844   3.601 -10.904  1.00  1.04           C  
ATOM   2031  CG  GLN A 136      22.373   2.195 -10.720  1.00  1.04           C  
ATOM   2032  CD  GLN A 136      21.883   1.246 -11.808  1.00  1.04           C  
ATOM   2033  OE1 GLN A 136      21.791   1.611 -12.987  1.00  1.04           O  
ATOM   2034  NE2 GLN A 136      21.563   0.018 -11.415  1.00  1.04           N  
ATOM   2035  H   GLN A 136      20.862   3.421  -8.579  1.00  1.04           H  
ATOM   2036  HA  GLN A 136      23.298   4.502  -9.614  1.00  1.04           H  
ATOM   2037 1HB  GLN A 136      20.759   3.523 -10.916  1.00  1.04           H  
ATOM   2038 2HB  GLN A 136      22.170   3.984 -11.869  1.00  1.04           H  
ATOM   2039 1HG  GLN A 136      23.462   2.217 -10.738  1.00  1.04           H  
ATOM   2040 2HG  GLN A 136      22.020   1.819  -9.757  1.00  1.04           H  
ATOM   2041 1HE2 GLN A 136      21.234  -0.652 -12.080  1.00  1.04           H  
ATOM   2042 2HE2 GLN A 136      21.649  -0.232 -10.448  1.00  1.04           H  
ATOM   2043  N   PHE A 137      20.644   6.413 -10.095  1.00  0.98           N  
ATOM   2044  CA  PHE A 137      20.205   7.768 -10.410  1.00  0.98           C  
ATOM   2045  C   PHE A 137      20.986   8.775  -9.601  1.00  0.98           C  
ATOM   2046  O   PHE A 137      21.499   9.754 -10.139  1.00  0.98           O  
ATOM   2047  CB  PHE A 137      18.717   7.910 -10.138  1.00  0.98           C  
ATOM   2048  CG  PHE A 137      18.129   9.259 -10.239  1.00  0.98           C  
ATOM   2049  CD1 PHE A 137      17.878   9.840 -11.443  1.00  0.98           C  
ATOM   2050  CD2 PHE A 137      17.758   9.924  -9.088  1.00  0.98           C  
ATOM   2051  CE1 PHE A 137      17.270  11.051 -11.511  1.00  0.98           C  
ATOM   2052  CE2 PHE A 137      17.138  11.127  -9.142  1.00  0.98           C  
ATOM   2053  CZ  PHE A 137      16.886  11.697 -10.347  1.00  0.98           C  
ATOM   2054  H   PHE A 137      19.942   5.750  -9.762  1.00  0.98           H  
ATOM   2055  HA  PHE A 137      20.388   7.954 -11.469  1.00  0.98           H  
ATOM   2056 1HB  PHE A 137      18.174   7.256 -10.818  1.00  0.98           H  
ATOM   2057 2HB  PHE A 137      18.515   7.556  -9.158  1.00  0.98           H  
ATOM   2058  HD1 PHE A 137      18.162   9.328 -12.346  1.00  0.98           H  
ATOM   2059  HD2 PHE A 137      17.961   9.469  -8.131  1.00  0.98           H  
ATOM   2060  HE1 PHE A 137      17.082  11.486 -12.487  1.00  0.98           H  
ATOM   2061  HE2 PHE A 137      16.843  11.632  -8.224  1.00  0.98           H  
ATOM   2062  HZ  PHE A 137      16.390  12.657 -10.376  1.00  0.98           H  
ATOM   2063  N   VAL A 138      21.070   8.535  -8.302  1.00  0.92           N  
ATOM   2064  CA  VAL A 138      21.762   9.432  -7.407  1.00  0.92           C  
ATOM   2065  C   VAL A 138      23.231   9.534  -7.744  1.00  0.92           C  
ATOM   2066  O   VAL A 138      23.782  10.638  -7.756  1.00  0.92           O  
ATOM   2067  CB  VAL A 138      21.589   8.992  -5.966  1.00  0.92           C  
ATOM   2068  CG1 VAL A 138      22.482   9.827  -5.071  1.00  0.92           C  
ATOM   2069  CG2 VAL A 138      20.142   9.147  -5.607  1.00  0.92           C  
ATOM   2070  H   VAL A 138      20.627   7.701  -7.926  1.00  0.92           H  
ATOM   2071  HA  VAL A 138      21.318  10.407  -7.511  1.00  0.92           H  
ATOM   2072  HB  VAL A 138      21.883   7.946  -5.864  1.00  0.92           H  
ATOM   2073 1HG1 VAL A 138      22.358   9.509  -4.046  1.00  0.92           H  
ATOM   2074 2HG1 VAL A 138      23.523   9.690  -5.367  1.00  0.92           H  
ATOM   2075 3HG1 VAL A 138      22.216  10.875  -5.168  1.00  0.92           H  
ATOM   2076 1HG2 VAL A 138      19.986   8.825  -4.585  1.00  0.92           H  
ATOM   2077 2HG2 VAL A 138      19.865  10.179  -5.721  1.00  0.92           H  
ATOM   2078 3HG2 VAL A 138      19.539   8.555  -6.262  1.00  0.92           H  
ATOM   2079  N   ASP A 139      23.883   8.407  -8.043  1.00  0.87           N  
ATOM   2080  CA  ASP A 139      25.286   8.487  -8.429  1.00  0.87           C  
ATOM   2081  C   ASP A 139      25.432   9.371  -9.674  1.00  0.87           C  
ATOM   2082  O   ASP A 139      26.362  10.179  -9.765  1.00  0.87           O  
ATOM   2083  CB  ASP A 139      25.872   7.093  -8.706  1.00  0.87           C  
ATOM   2084  CG  ASP A 139      26.130   6.235  -7.444  1.00  0.87           C  
ATOM   2085  OD1 ASP A 139      26.112   6.764  -6.354  1.00  0.87           O  
ATOM   2086  OD2 ASP A 139      26.376   5.058  -7.601  1.00  0.87           O  
ATOM   2087  H   ASP A 139      23.400   7.506  -7.996  1.00  0.87           H  
ATOM   2088  HA  ASP A 139      25.846   8.947  -7.614  1.00  0.87           H  
ATOM   2089 1HB  ASP A 139      25.179   6.548  -9.350  1.00  0.87           H  
ATOM   2090 2HB  ASP A 139      26.806   7.198  -9.254  1.00  0.87           H  
ATOM   2091  N   SER A 140      24.484   9.249 -10.613  1.00  0.84           N  
ATOM   2092  CA  SER A 140      24.496  10.063 -11.819  1.00  0.84           C  
ATOM   2093  C   SER A 140      24.197  11.543 -11.501  1.00  0.84           C  
ATOM   2094  O   SER A 140      24.831  12.440 -12.073  1.00  0.84           O  
ATOM   2095  CB  SER A 140      23.533   9.486 -12.833  1.00  0.84           C  
ATOM   2096  OG  SER A 140      23.963   8.218 -13.258  1.00  0.84           O  
ATOM   2097  H   SER A 140      23.747   8.549 -10.501  1.00  0.84           H  
ATOM   2098  HA  SER A 140      25.494  10.009 -12.250  1.00  0.84           H  
ATOM   2099 1HB  SER A 140      22.537   9.409 -12.404  1.00  0.84           H  
ATOM   2100 2HB  SER A 140      23.468  10.143 -13.683  1.00  0.84           H  
ATOM   2101  HG  SER A 140      23.774   7.619 -12.511  1.00  0.84           H  
ATOM   2102  N   LEU A 141      23.274  11.815 -10.556  1.00  0.82           N  
ATOM   2103  CA  LEU A 141      22.977  13.202 -10.188  1.00  0.82           C  
ATOM   2104  C   LEU A 141      24.216  13.847  -9.631  1.00  0.82           C  
ATOM   2105  O   LEU A 141      24.539  14.977  -9.987  1.00  0.82           O  
ATOM   2106  CB  LEU A 141      21.964  13.323  -9.040  1.00  0.82           C  
ATOM   2107  CG  LEU A 141      20.526  12.959  -9.217  1.00  0.82           C  
ATOM   2108  CD1 LEU A 141      19.909  13.012  -7.831  1.00  0.82           C  
ATOM   2109  CD2 LEU A 141      19.841  13.937 -10.149  1.00  0.82           C  
ATOM   2110  H   LEU A 141      22.762  11.050 -10.125  1.00  0.82           H  
ATOM   2111  HA  LEU A 141      22.650  13.756 -11.062  1.00  0.82           H  
ATOM   2112 1HB  LEU A 141      22.330  12.714  -8.217  1.00  0.82           H  
ATOM   2113 2HB  LEU A 141      21.979  14.358  -8.704  1.00  0.82           H  
ATOM   2114  HG  LEU A 141      20.436  11.949  -9.611  1.00  0.82           H  
ATOM   2115 1HD1 LEU A 141      18.876  12.754  -7.873  1.00  0.82           H  
ATOM   2116 2HD1 LEU A 141      20.413  12.329  -7.178  1.00  0.82           H  
ATOM   2117 3HD1 LEU A 141      20.013  14.020  -7.436  1.00  0.82           H  
ATOM   2118 1HD2 LEU A 141      18.800  13.685 -10.254  1.00  0.82           H  
ATOM   2119 2HD2 LEU A 141      19.926  14.942  -9.742  1.00  0.82           H  
ATOM   2120 3HD2 LEU A 141      20.310  13.894 -11.104  1.00  0.82           H  
ATOM   2121  N   GLU A 142      24.942  13.100  -8.797  1.00  0.82           N  
ATOM   2122  CA  GLU A 142      26.147  13.609  -8.173  1.00  0.82           C  
ATOM   2123  C   GLU A 142      27.232  13.836  -9.205  1.00  0.82           C  
ATOM   2124  O   GLU A 142      27.874  14.883  -9.203  1.00  0.82           O  
ATOM   2125  CB  GLU A 142      26.625  12.634  -7.096  1.00  0.82           C  
ATOM   2126  CG  GLU A 142      27.931  13.001  -6.397  1.00  0.82           C  
ATOM   2127  CD  GLU A 142      27.897  14.244  -5.585  1.00  0.82           C  
ATOM   2128  OE1 GLU A 142      26.849  14.711  -5.232  1.00  0.82           O  
ATOM   2129  OE2 GLU A 142      28.944  14.739  -5.298  1.00  0.82           O  
ATOM   2130  H   GLU A 142      24.617  12.162  -8.557  1.00  0.82           H  
ATOM   2131  HA  GLU A 142      25.913  14.563  -7.702  1.00  0.82           H  
ATOM   2132 1HB  GLU A 142      25.852  12.540  -6.331  1.00  0.82           H  
ATOM   2133 2HB  GLU A 142      26.754  11.646  -7.540  1.00  0.82           H  
ATOM   2134 1HG  GLU A 142      28.212  12.174  -5.747  1.00  0.82           H  
ATOM   2135 2HG  GLU A 142      28.707  13.101  -7.159  1.00  0.82           H  
ATOM   2136  N   ALA A 143      27.402  12.903 -10.142  1.00  0.86           N  
ATOM   2137  CA  ALA A 143      28.412  13.073 -11.174  1.00  0.86           C  
ATOM   2138  C   ALA A 143      28.142  14.343 -11.981  1.00  0.86           C  
ATOM   2139  O   ALA A 143      29.061  15.065 -12.395  1.00  0.86           O  
ATOM   2140  CB  ALA A 143      28.431  11.861 -12.085  1.00  0.86           C  
ATOM   2141  H   ALA A 143      26.856  12.040 -10.111  1.00  0.86           H  
ATOM   2142  HA  ALA A 143      29.380  13.173 -10.685  1.00  0.86           H  
ATOM   2143 1HB  ALA A 143      29.200  11.981 -12.831  1.00  0.86           H  
ATOM   2144 2HB  ALA A 143      28.633  10.969 -11.491  1.00  0.86           H  
ATOM   2145 3HB  ALA A 143      27.459  11.762 -12.569  1.00  0.86           H  
ATOM   2146  N   LYS A 144      26.866  14.648 -12.203  1.00  0.94           N  
ATOM   2147  CA  LYS A 144      26.549  15.845 -12.955  1.00  0.94           C  
ATOM   2148  C   LYS A 144      26.742  17.099 -12.095  1.00  0.94           C  
ATOM   2149  O   LYS A 144      27.478  18.012 -12.477  1.00  0.94           O  
ATOM   2150  CB  LYS A 144      25.117  15.777 -13.493  1.00  0.94           C  
ATOM   2151  CG  LYS A 144      24.718  16.985 -14.324  1.00  0.94           C  
ATOM   2152  CD  LYS A 144      23.359  16.807 -14.942  1.00  0.94           C  
ATOM   2153  CE  LYS A 144      22.910  18.060 -15.661  1.00  0.94           C  
ATOM   2154  NZ  LYS A 144      23.798  18.421 -16.797  1.00  0.94           N  
ATOM   2155  H   LYS A 144      26.121  14.029 -11.879  1.00  0.94           H  
ATOM   2156  HA  LYS A 144      27.231  15.913 -13.801  1.00  0.94           H  
ATOM   2157 1HB  LYS A 144      24.998  14.879 -14.102  1.00  0.94           H  
ATOM   2158 2HB  LYS A 144      24.419  15.692 -12.653  1.00  0.94           H  
ATOM   2159 1HG  LYS A 144      24.696  17.868 -13.681  1.00  0.94           H  
ATOM   2160 2HG  LYS A 144      25.454  17.147 -15.111  1.00  0.94           H  
ATOM   2161 1HD  LYS A 144      23.366  15.969 -15.638  1.00  0.94           H  
ATOM   2162 2HD  LYS A 144      22.650  16.596 -14.152  1.00  0.94           H  
ATOM   2163 1HE  LYS A 144      21.918  17.900 -16.043  1.00  0.94           H  
ATOM   2164 2HE  LYS A 144      22.888  18.888 -14.952  1.00  0.94           H  
ATOM   2165 1HZ  LYS A 144      23.439  19.263 -17.234  1.00  0.94           H  
ATOM   2166 2HZ  LYS A 144      24.733  18.589 -16.457  1.00  0.94           H  
ATOM   2167 3HZ  LYS A 144      23.812  17.671 -17.471  1.00  0.94           H  
ATOM   2168  N   LEU A 145      26.156  17.112 -10.901  1.00  1.09           N  
ATOM   2169  CA  LEU A 145      26.195  18.271 -10.015  1.00  1.09           C  
ATOM   2170  C   LEU A 145      27.609  18.643  -9.580  1.00  1.09           C  
ATOM   2171  O   LEU A 145      27.944  19.824  -9.475  1.00  1.09           O  
ATOM   2172  CB  LEU A 145      25.340  17.972  -8.779  1.00  1.09           C  
ATOM   2173  CG  LEU A 145      23.824  17.909  -9.007  1.00  1.09           C  
ATOM   2174  CD1 LEU A 145      23.124  17.367  -7.749  1.00  1.09           C  
ATOM   2175  CD2 LEU A 145      23.308  19.313  -9.359  1.00  1.09           C  
ATOM   2176  H   LEU A 145      25.618  16.301 -10.608  1.00  1.09           H  
ATOM   2177  HA  LEU A 145      25.765  19.117 -10.546  1.00  1.09           H  
ATOM   2178 1HB  LEU A 145      25.651  17.006  -8.376  1.00  1.09           H  
ATOM   2179 2HB  LEU A 145      25.521  18.711  -8.046  1.00  1.09           H  
ATOM   2180  HG  LEU A 145      23.619  17.236  -9.821  1.00  1.09           H  
ATOM   2181 1HD1 LEU A 145      22.050  17.311  -7.924  1.00  1.09           H  
ATOM   2182 2HD1 LEU A 145      23.508  16.368  -7.532  1.00  1.09           H  
ATOM   2183 3HD1 LEU A 145      23.312  18.014  -6.910  1.00  1.09           H  
ATOM   2184 1HD2 LEU A 145      22.246  19.275  -9.526  1.00  1.09           H  
ATOM   2185 2HD2 LEU A 145      23.507  20.002  -8.558  1.00  1.09           H  
ATOM   2186 3HD2 LEU A 145      23.805  19.664 -10.261  1.00  1.09           H  
ATOM   2187  N   ALA A 146      28.448  17.637  -9.348  1.00  1.33           N  
ATOM   2188  CA  ALA A 146      29.824  17.839  -8.921  1.00  1.33           C  
ATOM   2189  C   ALA A 146      30.773  18.153 -10.082  1.00  1.33           C  
ATOM   2190  O   ALA A 146      31.953  18.421  -9.850  1.00  1.33           O  
ATOM   2191  CB  ALA A 146      30.326  16.598  -8.198  1.00  1.33           C  
ATOM   2192  H   ALA A 146      28.118  16.679  -9.435  1.00  1.33           H  
ATOM   2193  HA  ALA A 146      29.838  18.684  -8.233  1.00  1.33           H  
ATOM   2194 1HB  ALA A 146      31.343  16.759  -7.846  1.00  1.33           H  
ATOM   2195 2HB  ALA A 146      29.675  16.381  -7.346  1.00  1.33           H  
ATOM   2196 3HB  ALA A 146      30.311  15.749  -8.883  1.00  1.33           H  
ATOM   2197  N   GLY A 147      30.299  18.080 -11.333  1.00  1.70           N  
ATOM   2198  CA  GLY A 147      31.179  18.310 -12.472  1.00  1.70           C  
ATOM   2199  C   GLY A 147      32.167  17.159 -12.733  1.00  1.70           C  
ATOM   2200  O   GLY A 147      33.277  17.400 -13.211  1.00  1.70           O  
ATOM   2201  H   GLY A 147      29.312  17.902 -11.516  1.00  1.70           H  
ATOM   2202 1HA  GLY A 147      30.564  18.464 -13.359  1.00  1.70           H  
ATOM   2203 2HA  GLY A 147      31.733  19.233 -12.312  1.00  1.70           H  
ATOM   2204  N   GLU A 148      31.793  15.922 -12.371  1.00  2.25           N  
ATOM   2205  CA  GLU A 148      32.673  14.761 -12.531  1.00  2.25           C  
ATOM   2206  C   GLU A 148      32.298  13.882 -13.725  1.00  2.25           C  
ATOM   2207  O   GLU A 148      33.133  13.133 -14.235  1.00  2.25           O  
ATOM   2208  CB  GLU A 148      32.684  13.909 -11.258  1.00  2.25           C  
ATOM   2209  CG  GLU A 148      33.245  14.609 -10.018  1.00  2.25           C  
ATOM   2210  CD  GLU A 148      33.249  13.720  -8.783  1.00  2.25           C  
ATOM   2211  OE1 GLU A 148      32.727  12.633  -8.856  1.00  2.25           O  
ATOM   2212  OE2 GLU A 148      33.782  14.130  -7.777  1.00  2.25           O  
ATOM   2213  H   GLU A 148      30.853  15.770 -12.018  1.00  2.25           H  
ATOM   2214  HA  GLU A 148      33.686  15.127 -12.697  1.00  2.25           H  
ATOM   2215 1HB  GLU A 148      31.670  13.598 -11.030  1.00  2.25           H  
ATOM   2216 2HB  GLU A 148      33.271  13.008 -11.431  1.00  2.25           H  
ATOM   2217 1HG  GLU A 148      34.264  14.928 -10.227  1.00  2.25           H  
ATOM   2218 2HG  GLU A 148      32.652  15.500  -9.823  1.00  2.25           H  
ATOM   2219  N   ARG A 149      31.042  13.960 -14.155  1.00  3.00           N  
ATOM   2220  CA  ARG A 149      30.536  13.134 -15.250  1.00  3.00           C  
ATOM   2221  C   ARG A 149      31.457  13.206 -16.464  1.00  3.00           C  
ATOM   2222  O   ARG A 149      31.795  14.291 -16.944  1.00  3.00           O  
ATOM   2223  CB  ARG A 149      29.141  13.601 -15.642  1.00  3.00           C  
ATOM   2224  CG  ARG A 149      28.433  12.794 -16.712  1.00  3.00           C  
ATOM   2225  CD  ARG A 149      27.072  13.360 -16.984  1.00  3.00           C  
ATOM   2226  NE  ARG A 149      26.394  12.681 -18.083  1.00  3.00           N  
ATOM   2227  CZ  ARG A 149      25.590  11.605 -17.954  1.00  3.00           C  
ATOM   2228  NH1 ARG A 149      25.356  11.090 -16.770  1.00  3.00           N  
ATOM   2229  NH2 ARG A 149      25.034  11.070 -19.027  1.00  3.00           N  
ATOM   2230  H   ARG A 149      30.403  14.576 -13.664  1.00  3.00           H  
ATOM   2231  HA  ARG A 149      30.485  12.100 -14.913  1.00  3.00           H  
ATOM   2232 1HB  ARG A 149      28.501  13.596 -14.767  1.00  3.00           H  
ATOM   2233 2HB  ARG A 149      29.194  14.631 -15.991  1.00  3.00           H  
ATOM   2234 1HG  ARG A 149      29.015  12.816 -17.638  1.00  3.00           H  
ATOM   2235 2HG  ARG A 149      28.321  11.763 -16.377  1.00  3.00           H  
ATOM   2236 1HD  ARG A 149      26.454  13.263 -16.088  1.00  3.00           H  
ATOM   2237 2HD  ARG A 149      27.167  14.413 -17.242  1.00  3.00           H  
ATOM   2238  HE  ARG A 149      26.548  13.040 -19.016  1.00  3.00           H  
ATOM   2239 1HH1 ARG A 149      25.780  11.498 -15.948  1.00  3.00           H  
ATOM   2240 2HH1 ARG A 149      24.750  10.285 -16.680  1.00  3.00           H  
ATOM   2241 1HH2 ARG A 149      25.213  11.466 -19.940  1.00  3.00           H  
ATOM   2242 2HH2 ARG A 149      24.430  10.265 -18.935  1.00  3.00           H  
ATOM   2243  N   GLU A 150      31.844  12.036 -16.965  1.00  3.94           N  
ATOM   2244  CA  GLU A 150      32.752  11.930 -18.101  1.00  3.94           C  
ATOM   2245  C   GLU A 150      32.044  12.000 -19.449  1.00  3.94           C  
ATOM   2246  O   GLU A 150      31.042  11.320 -19.672  1.00  3.94           O  
ATOM   2247  CB  GLU A 150      33.541  10.618 -17.991  1.00  3.94           C  
ATOM   2248  CG  GLU A 150      34.613  10.396 -19.059  1.00  3.94           C  
ATOM   2249  CD  GLU A 150      35.390   9.104 -18.850  1.00  3.94           C  
ATOM   2250  OE1 GLU A 150      35.041   8.361 -17.963  1.00  3.94           O  
ATOM   2251  OE2 GLU A 150      36.338   8.873 -19.566  1.00  3.94           O  
ATOM   2252  H   GLU A 150      31.522  11.190 -16.522  1.00  3.94           H  
ATOM   2253  HA  GLU A 150      33.455  12.762 -18.047  1.00  3.94           H  
ATOM   2254 1HB  GLU A 150      34.033  10.577 -17.018  1.00  3.94           H  
ATOM   2255 2HB  GLU A 150      32.849   9.778 -18.040  1.00  3.94           H  
ATOM   2256 1HG  GLU A 150      34.131  10.356 -20.037  1.00  3.94           H  
ATOM   2257 2HG  GLU A 150      35.299  11.240 -19.059  1.00  3.94           H  
ATOM   2258  N   LYS A 151      32.575  12.825 -20.345  1.00  5.01           N  
ATOM   2259  CA  LYS A 151      32.057  12.938 -21.701  1.00  5.01           C  
ATOM   2260  C   LYS A 151      32.587  11.771 -22.551  1.00  5.01           C  
ATOM   2261  O   LYS A 151      33.793  11.535 -22.537  1.00  5.01           O  
ATOM   2262  CB  LYS A 151      32.483  14.263 -22.327  1.00  5.01           C  
ATOM   2263  CG  LYS A 151      31.924  14.503 -23.720  1.00  5.01           C  
ATOM   2264  CD  LYS A 151      32.336  15.865 -24.262  1.00  5.01           C  
ATOM   2265  CE  LYS A 151      31.793  16.082 -25.666  1.00  5.01           C  
ATOM   2266  NZ  LYS A 151      32.184  17.411 -26.215  1.00  5.01           N  
ATOM   2267  H   LYS A 151      33.379  13.376 -20.077  1.00  5.01           H  
ATOM   2268  HA  LYS A 151      30.977  12.932 -21.648  1.00  5.01           H  
ATOM   2269 1HB  LYS A 151      32.166  15.088 -21.688  1.00  5.01           H  
ATOM   2270 2HB  LYS A 151      33.571  14.299 -22.396  1.00  5.01           H  
ATOM   2271 1HG  LYS A 151      32.290  13.725 -24.397  1.00  5.01           H  
ATOM   2272 2HG  LYS A 151      30.838  14.446 -23.688  1.00  5.01           H  
ATOM   2273 1HD  LYS A 151      31.959  16.652 -23.606  1.00  5.01           H  
ATOM   2274 2HD  LYS A 151      33.423  15.927 -24.290  1.00  5.01           H  
ATOM   2275 1HE  LYS A 151      32.180  15.300 -26.320  1.00  5.01           H  
ATOM   2276 2HE  LYS A 151      30.706  16.015 -25.642  1.00  5.01           H  
ATOM   2277 1HZ  LYS A 151      31.806  17.516 -27.146  1.00  5.01           H  
ATOM   2278 2HZ  LYS A 151      31.820  18.142 -25.619  1.00  5.01           H  
ATOM   2279 3HZ  LYS A 151      33.191  17.478 -26.251  1.00  5.01           H  
ATOM   2280  N   PRO A 152      31.744  11.009 -23.271  1.00  6.15           N  
ATOM   2281  CA  PRO A 152      32.162   9.930 -24.153  1.00  6.15           C  
ATOM   2282  C   PRO A 152      33.143  10.429 -25.206  1.00  6.15           C  
ATOM   2283  O   PRO A 152      32.976  11.525 -25.742  1.00  6.15           O  
ATOM   2284  CB  PRO A 152      30.842   9.503 -24.803  1.00  6.15           C  
ATOM   2285  CG  PRO A 152      29.784   9.870 -23.786  1.00  6.15           C  
ATOM   2286  CD  PRO A 152      30.279  11.153 -23.148  1.00  6.15           C  
ATOM   2287  HA  PRO A 152      32.602   9.119 -23.557  1.00  6.15           H  
ATOM   2288 1HB  PRO A 152      30.716  10.020 -25.768  1.00  6.15           H  
ATOM   2289 2HB  PRO A 152      30.867   8.425 -25.022  1.00  6.15           H  
ATOM   2290 1HG  PRO A 152      28.808   9.992 -24.282  1.00  6.15           H  
ATOM   2291 2HG  PRO A 152      29.667   9.057 -23.055  1.00  6.15           H  
ATOM   2292 1HD  PRO A 152      29.917  12.038 -23.688  1.00  6.15           H  
ATOM   2293 2HD  PRO A 152      29.960  11.127 -22.094  1.00  6.15           H  
ATOM   2294  N   SER A 153      34.141   9.607 -25.516  1.00  7.43           N  
ATOM   2295  CA  SER A 153      35.134   9.938 -26.532  1.00  7.43           C  
ATOM   2296  C   SER A 153      34.714   9.393 -27.891  1.00  7.43           C  
ATOM   2297  O   SER A 153      34.110   8.321 -27.968  1.00  7.43           O  
ATOM   2298  CB  SER A 153      36.488   9.379 -26.148  1.00  7.43           C  
ATOM   2299  OG  SER A 153      37.424   9.605 -27.159  1.00  7.43           O  
ATOM   2300  H   SER A 153      34.219   8.726 -25.029  1.00  7.43           H  
ATOM   2301  HA  SER A 153      35.209  11.024 -26.607  1.00  7.43           H  
ATOM   2302 1HB  SER A 153      36.826   9.843 -25.222  1.00  7.43           H  
ATOM   2303 2HB  SER A 153      36.397   8.310 -25.967  1.00  7.43           H  
ATOM   2304  HG  SER A 153      37.022   9.258 -27.964  1.00  7.43           H  
ATOM   2305  N   GLU A 154      35.048  10.122 -28.952  1.00  8.95           N  
ATOM   2306  CA  GLU A 154      34.743   9.699 -30.317  1.00  8.95           C  
ATOM   2307  C   GLU A 154      35.979   9.780 -31.203  1.00  8.95           C  
ATOM   2308  O   GLU A 154      36.862  10.607 -30.967  1.00  8.95           O  
ATOM   2309  CB  GLU A 154      33.628  10.568 -30.916  1.00  8.95           C  
ATOM   2310  CG  GLU A 154      32.279  10.482 -30.185  1.00  8.95           C  
ATOM   2311  CD  GLU A 154      31.188  11.313 -30.832  1.00  8.95           C  
ATOM   2312  OE1 GLU A 154      31.458  11.947 -31.825  1.00  8.95           O  
ATOM   2313  OE2 GLU A 154      30.087  11.306 -30.332  1.00  8.95           O  
ATOM   2314  H   GLU A 154      35.532  10.998 -28.806  1.00  8.95           H  
ATOM   2315  HA  GLU A 154      34.409   8.661 -30.297  1.00  8.95           H  
ATOM   2316 1HB  GLU A 154      33.942  11.611 -30.914  1.00  8.95           H  
ATOM   2317 2HB  GLU A 154      33.464  10.278 -31.955  1.00  8.95           H  
ATOM   2318 1HG  GLU A 154      31.962   9.439 -30.154  1.00  8.95           H  
ATOM   2319 2HG  GLU A 154      32.413  10.818 -29.156  1.00  8.95           H  
ATOM   2320  N   THR A 155      36.031   8.924 -32.220  1.00 10.85           N  
ATOM   2321  CA  THR A 155      37.132   8.918 -33.176  1.00 10.85           C  
ATOM   2322  C   THR A 155      36.605   8.962 -34.600  1.00 10.85           C  
ATOM   2323  O   THR A 155      35.409   8.772 -34.832  1.00 10.85           O  
ATOM   2324  CB  THR A 155      38.011   7.663 -33.005  1.00 10.85           C  
ATOM   2325  OG1 THR A 155      37.248   6.500 -33.347  1.00 10.85           O  
ATOM   2326  CG2 THR A 155      38.499   7.534 -31.566  1.00 10.85           C  
ATOM   2327  H   THR A 155      35.274   8.266 -32.343  1.00 10.85           H  
ATOM   2328  HA  THR A 155      37.747   9.805 -33.017  1.00 10.85           H  
ATOM   2329  HB  THR A 155      38.871   7.733 -33.671  1.00 10.85           H  
ATOM   2330  HG1 THR A 155      37.023   6.534 -34.285  1.00 10.85           H  
ATOM   2331 1HG2 THR A 155      39.119   6.644 -31.473  1.00 10.85           H  
ATOM   2332 2HG2 THR A 155      39.085   8.416 -31.302  1.00 10.85           H  
ATOM   2333 3HG2 THR A 155      37.650   7.450 -30.892  1.00 10.85           H  
ATOM   2334  N   THR A 156      37.508   9.180 -35.551  1.00 13.20           N  
ATOM   2335  CA  THR A 156      37.151   9.204 -36.963  1.00 13.20           C  
ATOM   2336  C   THR A 156      38.046   8.266 -37.759  1.00 13.20           C  
ATOM   2337  O   THR A 156      39.068   7.798 -37.260  1.00 13.20           O  
ATOM   2338  CB  THR A 156      37.264  10.634 -37.536  1.00 13.20           C  
ATOM   2339  OG1 THR A 156      38.636  11.063 -37.494  1.00 13.20           O  
ATOM   2340  CG2 THR A 156      36.411  11.606 -36.730  1.00 13.20           C  
ATOM   2341  H   THR A 156      38.469   9.334 -35.284  1.00 13.20           H  
ATOM   2342  HA  THR A 156      36.122   8.863 -37.074  1.00 13.20           H  
ATOM   2343  HB  THR A 156      36.922  10.634 -38.570  1.00 13.20           H  
ATOM   2344  HG1 THR A 156      38.702  11.962 -37.835  1.00 13.20           H  
ATOM   2345 1HG2 THR A 156      36.501  12.605 -37.155  1.00 13.20           H  
ATOM   2346 2HG2 THR A 156      35.368  11.288 -36.764  1.00 13.20           H  
ATOM   2347 3HG2 THR A 156      36.748  11.627 -35.697  1.00 13.20           H  
ATOM   2348  N   GLN A 157      37.668   8.011 -39.009  1.00 15.96           N  
ATOM   2349  CA  GLN A 157      38.450   7.168 -39.911  1.00 15.96           C  
ATOM   2350  C   GLN A 157      38.811   7.900 -41.201  1.00 15.96           C  
ATOM   2351  O   GLN A 157      38.874   7.307 -42.279  1.00 15.96           O  
ATOM   2352  CB  GLN A 157      37.709   5.876 -40.233  1.00 15.96           C  
ATOM   2353  CG  GLN A 157      37.454   4.970 -39.047  1.00 15.96           C  
ATOM   2354  CD  GLN A 157      36.777   3.670 -39.459  1.00 15.96           C  
ATOM   2355  OE1 GLN A 157      35.875   3.655 -40.302  1.00 15.96           O  
ATOM   2356  NE2 GLN A 157      37.218   2.566 -38.865  1.00 15.96           N  
ATOM   2357  H   GLN A 157      36.808   8.418 -39.349  1.00 15.96           H  
ATOM   2358  HA  GLN A 157      39.383   6.903 -39.413  1.00 15.96           H  
ATOM   2359 1HB  GLN A 157      36.753   6.106 -40.703  1.00 15.96           H  
ATOM   2360 2HB  GLN A 157      38.289   5.326 -40.937  1.00 15.96           H  
ATOM   2361 1HG  GLN A 157      38.409   4.729 -38.580  1.00 15.96           H  
ATOM   2362 2HG  GLN A 157      36.808   5.482 -38.335  1.00 15.96           H  
ATOM   2363 1HE2 GLN A 157      36.815   1.679 -39.093  1.00 15.96           H  
ATOM   2364 2HE2 GLN A 157      37.953   2.623 -38.188  1.00 15.96           H  
ATOM   2365  N   GLY A 158      39.086   9.197 -41.076  1.00 18.86           N  
ATOM   2366  CA  GLY A 158      39.437  10.066 -42.207  1.00 18.86           C  
ATOM   2367  C   GLY A 158      40.716   9.649 -42.943  1.00 18.86           C  
ATOM   2368  O   GLY A 158      40.968  10.095 -44.060  1.00 18.86           O  
ATOM   2369  H   GLY A 158      39.035   9.601 -40.150  1.00 18.86           H  
ATOM   2370 1HA  GLY A 158      38.607  10.078 -42.914  1.00 18.86           H  
ATOM   2371 2HA  GLY A 158      39.549  11.087 -41.846  1.00 18.86           H  
ATOM   2372  N   SER A 159      41.525   8.801 -42.309  1.00 21.49           N  
ATOM   2373  CA  SER A 159      42.759   8.296 -42.892  1.00 21.49           C  
ATOM   2374  C   SER A 159      42.543   7.150 -43.893  1.00 21.49           C  
ATOM   2375  O   SER A 159      43.494   6.717 -44.547  1.00 21.49           O  
ATOM   2376  CB  SER A 159      43.695   7.830 -41.794  1.00 21.49           C  
ATOM   2377  OG  SER A 159      43.176   6.711 -41.131  1.00 21.49           O  
ATOM   2378  H   SER A 159      41.258   8.488 -41.390  1.00 21.49           H  
ATOM   2379  HA  SER A 159      43.238   9.118 -43.426  1.00 21.49           H  
ATOM   2380 1HB  SER A 159      44.660   7.578 -42.233  1.00 21.49           H  
ATOM   2381 2HB  SER A 159      43.860   8.637 -41.082  1.00 21.49           H  
ATOM   2382  HG  SER A 159      42.850   6.127 -41.824  1.00 21.49           H  
ATOM   2383  N   LEU A 160      41.320   6.622 -43.993  1.00 23.40           N  
ATOM   2384  CA  LEU A 160      41.082   5.500 -44.899  1.00 23.40           C  
ATOM   2385  C   LEU A 160      40.797   5.943 -46.332  1.00 23.40           C  
ATOM   2386  O   LEU A 160      40.200   6.994 -46.569  1.00 23.40           O  
ATOM   2387  CB  LEU A 160      39.916   4.642 -44.408  1.00 23.40           C  
ATOM   2388  CG  LEU A 160      40.098   4.009 -43.030  1.00 23.40           C  
ATOM   2389  CD1 LEU A 160      38.845   3.212 -42.674  1.00 23.40           C  
ATOM   2390  CD2 LEU A 160      41.337   3.135 -43.035  1.00 23.40           C  
ATOM   2391  H   LEU A 160      40.544   6.997 -43.443  1.00 23.40           H  
ATOM   2392  HA  LEU A 160      41.977   4.881 -44.914  1.00 23.40           H  
ATOM   2393 1HB  LEU A 160      39.025   5.271 -44.362  1.00 23.40           H  
ATOM   2394 2HB  LEU A 160      39.740   3.845 -45.131  1.00 23.40           H  
ATOM   2395  HG  LEU A 160      40.217   4.798 -42.285  1.00 23.40           H  
ATOM   2396 1HD1 LEU A 160      38.959   2.772 -41.683  1.00 23.40           H  
ATOM   2397 2HD1 LEU A 160      37.975   3.869 -42.681  1.00 23.40           H  
ATOM   2398 3HD1 LEU A 160      38.699   2.422 -43.405  1.00 23.40           H  
ATOM   2399 1HD2 LEU A 160      41.471   2.690 -42.048  1.00 23.40           H  
ATOM   2400 2HD2 LEU A 160      41.222   2.344 -43.778  1.00 23.40           H  
ATOM   2401 3HD2 LEU A 160      42.209   3.742 -43.282  1.00 23.40           H  
ATOM   2402  N   GLU A 161      41.202   5.101 -47.277  1.00 24.39           N  
ATOM   2403  CA  GLU A 161      40.957   5.319 -48.696  1.00 24.39           C  
ATOM   2404  C   GLU A 161      40.878   3.977 -49.413  1.00 24.39           C  
ATOM   2405  O   GLU A 161      41.497   3.010 -48.967  1.00 24.39           O  
ATOM   2406  OXT GLU A 161      39.967   3.789 -50.218  1.00 24.39           O  
ATOM   2407  CB  GLU A 161      42.067   6.189 -49.308  1.00 24.39           C  
ATOM   2408  CG  GLU A 161      41.871   6.539 -50.789  1.00 24.39           C  
ATOM   2409  CD  GLU A 161      42.939   7.476 -51.338  1.00 24.39           C  
ATOM   2410  OE1 GLU A 161      43.803   7.875 -50.592  1.00 24.39           O  
ATOM   2411  OE2 GLU A 161      42.879   7.788 -52.505  1.00 24.39           O  
ATOM   2412  H   GLU A 161      41.702   4.270 -46.995  1.00 24.39           H  
ATOM   2413  HA  GLU A 161      40.001   5.830 -48.814  1.00 24.39           H  
ATOM   2414 1HB  GLU A 161      42.139   7.126 -48.752  1.00 24.39           H  
ATOM   2415 2HB  GLU A 161      43.024   5.678 -49.209  1.00 24.39           H  
ATOM   2416 1HG  GLU A 161      41.880   5.619 -51.371  1.00 24.39           H  
ATOM   2417 2HG  GLU A 161      40.893   7.003 -50.911  1.00 24.39           H  
ENDMDL

REMARK ID 634544 DOMAINID 628314 MODEL 4 2024-09-28_00000073_1_19
MODEL     4
ATOM      1  N   MET A   1       0.092  -0.028  -0.078  1.00  1.24           N  
ATOM      2  CA  MET A   1       1.404   0.206  -0.650  1.00  1.24           C  
ATOM      3  C   MET A   1       1.673   1.699  -0.777  1.00  1.24           C  
ATOM      4  O   MET A   1       1.164   2.369  -1.682  1.00  1.24           O  
ATOM      5  CB  MET A   1       1.478  -0.509  -1.994  1.00  1.24           C  
ATOM      6  CG  MET A   1       2.784  -0.416  -2.743  1.00  1.24           C  
ATOM      7  SD  MET A   1       2.740  -1.436  -4.230  1.00  1.24           S  
ATOM      8  CE  MET A   1       1.475  -0.598  -5.138  1.00  1.24           C  
ATOM      9 1H   MET A   1       0.012  -0.990   0.215  1.00  1.24           H  
ATOM     10 2H   MET A   1      -0.050   0.585   0.710  1.00  1.24           H  
ATOM     11 3H   MET A   1      -0.606   0.170  -0.794  1.00  1.24           H  
ATOM     12  HA  MET A   1       2.157  -0.213   0.017  1.00  1.24           H  
ATOM     13 1HB  MET A   1       1.259  -1.565  -1.848  1.00  1.24           H  
ATOM     14 2HB  MET A   1       0.697  -0.106  -2.648  1.00  1.24           H  
ATOM     15 1HG  MET A   1       2.968   0.612  -3.030  1.00  1.24           H  
ATOM     16 2HG  MET A   1       3.608  -0.748  -2.112  1.00  1.24           H  
ATOM     17 1HE  MET A   1       1.303  -1.092  -6.079  1.00  1.24           H  
ATOM     18 2HE  MET A   1       0.546  -0.594  -4.561  1.00  1.24           H  
ATOM     19 3HE  MET A   1       1.791   0.413  -5.314  1.00  1.24           H  
ATOM     20  N   LYS A   2       2.476   2.220   0.150  1.00  1.13           N  
ATOM     21  CA  LYS A   2       2.817   3.641   0.161  1.00  1.13           C  
ATOM     22  C   LYS A   2       4.030   3.916  -0.711  1.00  1.13           C  
ATOM     23  O   LYS A   2       5.089   3.315  -0.516  1.00  1.13           O  
ATOM     24  CB  LYS A   2       3.086   4.115   1.586  1.00  1.13           C  
ATOM     25  CG  LYS A   2       3.401   5.599   1.725  1.00  1.13           C  
ATOM     26  CD  LYS A   2       3.584   5.981   3.201  1.00  1.13           C  
ATOM     27  CE  LYS A   2       4.002   7.440   3.352  1.00  1.13           C  
ATOM     28  NZ  LYS A   2       2.919   8.361   2.968  1.00  1.13           N  
ATOM     29  H   LYS A   2       2.875   1.627   0.865  1.00  1.13           H  
ATOM     30  HA  LYS A   2       1.978   4.207  -0.241  1.00  1.13           H  
ATOM     31 1HB  LYS A   2       2.218   3.902   2.210  1.00  1.13           H  
ATOM     32 2HB  LYS A   2       3.930   3.561   1.997  1.00  1.13           H  
ATOM     33 1HG  LYS A   2       4.319   5.830   1.180  1.00  1.13           H  
ATOM     34 2HG  LYS A   2       2.590   6.195   1.290  1.00  1.13           H  
ATOM     35 1HD  LYS A   2       2.645   5.831   3.732  1.00  1.13           H  
ATOM     36 2HD  LYS A   2       4.344   5.344   3.651  1.00  1.13           H  
ATOM     37 1HE  LYS A   2       4.283   7.633   4.384  1.00  1.13           H  
ATOM     38 2HE  LYS A   2       4.860   7.632   2.707  1.00  1.13           H  
ATOM     39 1HZ  LYS A   2       3.218   9.339   3.031  1.00  1.13           H  
ATOM     40 2HZ  LYS A   2       2.658   8.230   1.988  1.00  1.13           H  
ATOM     41 3HZ  LYS A   2       2.114   8.229   3.540  1.00  1.13           H  
ATOM     42  N   ILE A   3       3.867   4.812  -1.674  1.00  1.01           N  
ATOM     43  CA  ILE A   3       4.935   5.168  -2.598  1.00  1.01           C  
ATOM     44  C   ILE A   3       5.199   6.668  -2.579  1.00  1.01           C  
ATOM     45  O   ILE A   3       4.272   7.472  -2.681  1.00  1.01           O  
ATOM     46  CB  ILE A   3       4.586   4.716  -4.029  1.00  1.01           C  
ATOM     47  CG1 ILE A   3       4.393   3.183  -4.050  1.00  1.01           C  
ATOM     48  CG2 ILE A   3       5.692   5.129  -5.008  1.00  1.01           C  
ATOM     49  CD1 ILE A   3       3.848   2.664  -5.340  1.00  1.01           C  
ATOM     50  H   ILE A   3       2.954   5.258  -1.771  1.00  1.01           H  
ATOM     51  HA  ILE A   3       5.847   4.659  -2.290  1.00  1.01           H  
ATOM     52  HB  ILE A   3       3.643   5.172  -4.331  1.00  1.01           H  
ATOM     53 1HG1 ILE A   3       5.350   2.709  -3.852  1.00  1.01           H  
ATOM     54 2HG1 ILE A   3       3.700   2.896  -3.268  1.00  1.01           H  
ATOM     55 1HG2 ILE A   3       5.429   4.804  -6.015  1.00  1.01           H  
ATOM     56 2HG2 ILE A   3       5.804   6.210  -4.999  1.00  1.01           H  
ATOM     57 3HG2 ILE A   3       6.635   4.667  -4.713  1.00  1.01           H  
ATOM     58 1HD1 ILE A   3       3.753   1.586  -5.281  1.00  1.01           H  
ATOM     59 2HD1 ILE A   3       2.870   3.109  -5.535  1.00  1.01           H  
ATOM     60 3HD1 ILE A   3       4.525   2.924  -6.139  1.00  1.01           H  
ATOM     61  N   ALA A   4       6.457   7.073  -2.458  1.00  0.91           N  
ATOM     62  CA  ALA A   4       6.713   8.508  -2.464  1.00  0.91           C  
ATOM     63  C   ALA A   4       7.944   8.842  -3.275  1.00  0.91           C  
ATOM     64  O   ALA A   4       8.930   8.101  -3.274  1.00  0.91           O  
ATOM     65  CB  ALA A   4       6.865   9.032  -1.047  1.00  0.91           C  
ATOM     66  H   ALA A   4       7.213   6.408  -2.367  1.00  0.91           H  
ATOM     67  HA  ALA A   4       5.868   8.999  -2.935  1.00  0.91           H  
ATOM     68 1HB  ALA A   4       7.023  10.112  -1.083  1.00  0.91           H  
ATOM     69 2HB  ALA A   4       5.953   8.818  -0.482  1.00  0.91           H  
ATOM     70 3HB  ALA A   4       7.714   8.553  -0.568  1.00  0.91           H  
ATOM     71  N   ASN A   5       7.858   9.978  -3.961  1.00  0.82           N  
ATOM     72  CA  ASN A   5       8.909  10.468  -4.840  1.00  0.82           C  
ATOM     73  C   ASN A   5       9.074  11.979  -4.797  1.00  0.82           C  
ATOM     74  O   ASN A   5       8.137  12.720  -4.483  1.00  0.82           O  
ATOM     75  CB  ASN A   5       8.596  10.080  -6.265  1.00  0.82           C  
ATOM     76  CG  ASN A   5       8.658   8.592  -6.550  1.00  0.82           C  
ATOM     77  OD1 ASN A   5       9.742   8.028  -6.717  1.00  0.82           O  
ATOM     78  ND2 ASN A   5       7.516   7.959  -6.619  1.00  0.82           N  
ATOM     79  H   ASN A   5       6.993  10.515  -3.873  1.00  0.82           H  
ATOM     80  HA  ASN A   5       9.856  10.024  -4.531  1.00  0.82           H  
ATOM     81 1HB  ASN A   5       7.591  10.428  -6.477  1.00  0.82           H  
ATOM     82 2HB  ASN A   5       9.275  10.602  -6.942  1.00  0.82           H  
ATOM     83 1HD2 ASN A   5       7.502   6.977  -6.809  1.00  0.82           H  
ATOM     84 2HD2 ASN A   5       6.659   8.456  -6.483  1.00  0.82           H  
ATOM     85  N   GLU A   6      10.259  12.443  -5.172  1.00  0.77           N  
ATOM     86  CA  GLU A   6      10.491  13.876  -5.278  1.00  0.77           C  
ATOM     87  C   GLU A   6      11.152  14.214  -6.609  1.00  0.77           C  
ATOM     88  O   GLU A   6      11.940  13.427  -7.139  1.00  0.77           O  
ATOM     89  CB  GLU A   6      11.395  14.385  -4.156  1.00  0.77           C  
ATOM     90  CG  GLU A   6      10.918  14.180  -2.744  1.00  0.77           C  
ATOM     91  CD  GLU A   6      11.849  14.823  -1.714  1.00  0.77           C  
ATOM     92  OE1 GLU A   6      12.832  15.443  -2.106  1.00  0.77           O  
ATOM     93  OE2 GLU A   6      11.590  14.679  -0.542  1.00  0.77           O  
ATOM     94  H   GLU A   6      11.003  11.797  -5.401  1.00  0.77           H  
ATOM     95  HA  GLU A   6       9.538  14.393  -5.236  1.00  0.77           H  
ATOM     96 1HB  GLU A   6      12.363  13.910  -4.244  1.00  0.77           H  
ATOM     97 2HB  GLU A   6      11.528  15.449  -4.288  1.00  0.77           H  
ATOM     98 1HG  GLU A   6       9.934  14.596  -2.651  1.00  0.77           H  
ATOM     99 2HG  GLU A   6      10.849  13.112  -2.545  1.00  0.77           H  
ATOM    100  N   PHE A   7      10.864  15.404  -7.118  1.00  0.74           N  
ATOM    101  CA  PHE A   7      11.495  15.887  -8.339  1.00  0.74           C  
ATOM    102  C   PHE A   7      11.576  17.401  -8.413  1.00  0.74           C  
ATOM    103  O   PHE A   7      10.909  18.104  -7.665  1.00  0.74           O  
ATOM    104  CB  PHE A   7      10.762  15.339  -9.557  1.00  0.74           C  
ATOM    105  CG  PHE A   7       9.285  15.721  -9.696  1.00  0.74           C  
ATOM    106  CD1 PHE A   7       8.893  16.836 -10.425  1.00  0.74           C  
ATOM    107  CD2 PHE A   7       8.288  14.914  -9.132  1.00  0.74           C  
ATOM    108  CE1 PHE A   7       7.550  17.136 -10.593  1.00  0.74           C  
ATOM    109  CE2 PHE A   7       6.953  15.215  -9.301  1.00  0.74           C  
ATOM    110  CZ  PHE A   7       6.581  16.323 -10.035  1.00  0.74           C  
ATOM    111  H   PHE A   7      10.163  15.973  -6.643  1.00  0.74           H  
ATOM    112  HA  PHE A   7      12.515  15.503  -8.362  1.00  0.74           H  
ATOM    113 1HB  PHE A   7      11.276  15.682 -10.449  1.00  0.74           H  
ATOM    114 2HB  PHE A   7      10.827  14.251  -9.551  1.00  0.74           H  
ATOM    115  HD1 PHE A   7       9.660  17.470 -10.876  1.00  0.74           H  
ATOM    116  HD2 PHE A   7       8.575  14.029  -8.564  1.00  0.74           H  
ATOM    117  HE1 PHE A   7       7.256  18.009 -11.168  1.00  0.74           H  
ATOM    118  HE2 PHE A   7       6.196  14.575  -8.863  1.00  0.74           H  
ATOM    119  HZ  PHE A   7       5.526  16.558 -10.170  1.00  0.74           H  
ATOM    120  N   THR A   8      12.401  17.911  -9.315  1.00  0.73           N  
ATOM    121  CA  THR A   8      12.506  19.356  -9.494  1.00  0.73           C  
ATOM    122  C   THR A   8      12.149  19.770 -10.912  1.00  0.73           C  
ATOM    123  O   THR A   8      12.559  19.128 -11.882  1.00  0.73           O  
ATOM    124  CB  THR A   8      13.921  19.901  -9.122  1.00  0.73           C  
ATOM    125  OG1 THR A   8      14.212  19.646  -7.731  1.00  0.73           O  
ATOM    126  CG2 THR A   8      14.012  21.415  -9.363  1.00  0.73           C  
ATOM    127  H   THR A   8      12.948  17.298  -9.903  1.00  0.73           H  
ATOM    128  HA  THR A   8      11.790  19.836  -8.833  1.00  0.73           H  
ATOM    129  HB  THR A   8      14.671  19.405  -9.734  1.00  0.73           H  
ATOM    130  HG1 THR A   8      14.969  20.188  -7.474  1.00  0.73           H  
ATOM    131 1HG2 THR A   8      15.007  21.766  -9.096  1.00  0.73           H  
ATOM    132 2HG2 THR A   8      13.832  21.639 -10.408  1.00  0.73           H  
ATOM    133 3HG2 THR A   8      13.275  21.933  -8.751  1.00  0.73           H  
ATOM    134  N   VAL A   9      11.381  20.848 -11.013  1.00  0.72           N  
ATOM    135  CA  VAL A   9      11.024  21.428 -12.301  1.00  0.72           C  
ATOM    136  C   VAL A   9      11.707  22.787 -12.358  1.00  0.72           C  
ATOM    137  O   VAL A   9      11.850  23.450 -11.331  1.00  0.72           O  
ATOM    138  CB  VAL A   9       9.500  21.567 -12.444  1.00  0.72           C  
ATOM    139  CG1 VAL A   9       8.830  20.195 -12.392  1.00  0.72           C  
ATOM    140  CG2 VAL A   9       8.980  22.446 -11.341  1.00  0.72           C  
ATOM    141  H   VAL A   9      11.067  21.292 -10.149  1.00  0.72           H  
ATOM    142  HA  VAL A   9      11.404  20.800 -13.108  1.00  0.72           H  
ATOM    143  HB  VAL A   9       9.275  22.011 -13.418  1.00  0.72           H  
ATOM    144 1HG1 VAL A   9       7.752  20.306 -12.505  1.00  0.72           H  
ATOM    145 2HG1 VAL A   9       9.219  19.568 -13.201  1.00  0.72           H  
ATOM    146 3HG1 VAL A   9       9.048  19.733 -11.434  1.00  0.72           H  
ATOM    147 1HG2 VAL A   9       7.910  22.554 -11.445  1.00  0.72           H  
ATOM    148 2HG2 VAL A   9       9.208  21.983 -10.382  1.00  0.72           H  
ATOM    149 3HG2 VAL A   9       9.452  23.427 -11.395  1.00  0.72           H  
ATOM    150  N   SER A  10      12.059  23.259 -13.547  1.00  0.73           N  
ATOM    151  CA  SER A  10      12.824  24.514 -13.669  1.00  0.73           C  
ATOM    152  C   SER A  10      12.019  25.805 -13.652  1.00  0.73           C  
ATOM    153  O   SER A  10      12.509  26.834 -14.115  1.00  0.73           O  
ATOM    154  CB  SER A  10      13.650  24.545 -14.937  1.00  0.73           C  
ATOM    155  OG  SER A  10      12.842  24.597 -16.075  1.00  0.73           O  
ATOM    156  H   SER A  10      11.858  22.689 -14.378  1.00  0.73           H  
ATOM    157  HA  SER A  10      13.514  24.553 -12.827  1.00  0.73           H  
ATOM    158 1HB  SER A  10      14.299  25.416 -14.914  1.00  0.73           H  
ATOM    159 2HB  SER A  10      14.286  23.662 -14.985  1.00  0.73           H  
ATOM    160  HG  SER A  10      12.636  23.671 -16.299  1.00  0.73           H  
ATOM    161  N   VAL A  11      10.791  25.758 -13.165  1.00  0.74           N  
ATOM    162  CA  VAL A  11       9.962  26.946 -13.161  1.00  0.74           C  
ATOM    163  C   VAL A  11       9.476  27.286 -11.744  1.00  0.74           C  
ATOM    164  O   VAL A  11       9.516  26.419 -10.866  1.00  0.74           O  
ATOM    165  CB  VAL A  11       8.749  26.695 -14.063  1.00  0.74           C  
ATOM    166  CG1 VAL A  11       9.210  26.384 -15.486  1.00  0.74           C  
ATOM    167  CG2 VAL A  11       7.935  25.612 -13.453  1.00  0.74           C  
ATOM    168  H   VAL A  11      10.446  24.887 -12.795  1.00  0.74           H  
ATOM    169  HA  VAL A  11      10.557  27.752 -13.568  1.00  0.74           H  
ATOM    170  HB  VAL A  11       8.151  27.573 -14.133  1.00  0.74           H  
ATOM    171 1HG1 VAL A  11       8.350  26.248 -16.121  1.00  0.74           H  
ATOM    172 2HG1 VAL A  11       9.794  27.221 -15.866  1.00  0.74           H  
ATOM    173 3HG1 VAL A  11       9.821  25.481 -15.500  1.00  0.74           H  
ATOM    174 1HG2 VAL A  11       7.076  25.447 -14.053  1.00  0.74           H  
ATOM    175 2HG2 VAL A  11       8.528  24.703 -13.391  1.00  0.74           H  
ATOM    176 3HG2 VAL A  11       7.622  25.916 -12.454  1.00  0.74           H  
ATOM    177  N   PRO A  12       8.980  28.526 -11.509  1.00  0.74           N  
ATOM    178  CA  PRO A  12       8.410  29.007 -10.266  1.00  0.74           C  
ATOM    179  C   PRO A  12       7.251  28.147  -9.816  1.00  0.74           C  
ATOM    180  O   PRO A  12       6.531  27.552 -10.632  1.00  0.74           O  
ATOM    181  CB  PRO A  12       7.941  30.428 -10.618  1.00  0.74           C  
ATOM    182  CG  PRO A  12       8.819  30.850 -11.758  1.00  0.74           C  
ATOM    183  CD  PRO A  12       9.056  29.604 -12.556  1.00  0.74           C  
ATOM    184  HA  PRO A  12       9.200  29.026  -9.496  1.00  0.74           H  
ATOM    185 1HB  PRO A  12       6.871  30.417 -10.891  1.00  0.74           H  
ATOM    186 2HB  PRO A  12       8.040  31.083  -9.741  1.00  0.74           H  
ATOM    187 1HG  PRO A  12       8.319  31.637 -12.348  1.00  0.74           H  
ATOM    188 2HG  PRO A  12       9.754  31.286 -11.373  1.00  0.74           H  
ATOM    189 1HD  PRO A  12       8.252  29.529 -13.296  1.00  0.74           H  
ATOM    190 2HD  PRO A  12      10.047  29.697 -13.002  1.00  0.74           H  
ATOM    191  N   ILE A  13       7.049  28.127  -8.509  1.00  0.73           N  
ATOM    192  CA  ILE A  13       6.003  27.344  -7.882  1.00  0.73           C  
ATOM    193  C   ILE A  13       4.606  27.694  -8.362  1.00  0.73           C  
ATOM    194  O   ILE A  13       3.727  26.840  -8.386  1.00  0.73           O  
ATOM    195  CB  ILE A  13       6.114  27.507  -6.357  1.00  0.73           C  
ATOM    196  CG1 ILE A  13       5.310  26.470  -5.679  1.00  0.73           C  
ATOM    197  CG2 ILE A  13       5.674  28.889  -5.902  1.00  0.73           C  
ATOM    198  CD1 ILE A  13       5.627  26.354  -4.215  1.00  0.73           C  
ATOM    199  H   ILE A  13       7.679  28.644  -7.910  1.00  0.73           H  
ATOM    200  HA  ILE A  13       6.180  26.298  -8.121  1.00  0.73           H  
ATOM    201  HB  ILE A  13       7.156  27.353  -6.066  1.00  0.73           H  
ATOM    202 1HG1 ILE A  13       4.269  26.707  -5.796  1.00  0.73           H  
ATOM    203 2HG1 ILE A  13       5.495  25.540  -6.156  1.00  0.73           H  
ATOM    204 1HG2 ILE A  13       5.790  28.964  -4.817  1.00  0.73           H  
ATOM    205 2HG2 ILE A  13       6.289  29.645  -6.382  1.00  0.73           H  
ATOM    206 3HG2 ILE A  13       4.634  29.054  -6.153  1.00  0.73           H  
ATOM    207 1HD1 ILE A  13       5.019  25.584  -3.758  1.00  0.73           H  
ATOM    208 2HD1 ILE A  13       6.668  26.103  -4.102  1.00  0.73           H  
ATOM    209 3HD1 ILE A  13       5.434  27.305  -3.721  1.00  0.73           H  
ATOM    210  N   GLU A  14       4.381  28.938  -8.770  1.00  0.73           N  
ATOM    211  CA  GLU A  14       3.060  29.296  -9.256  1.00  0.73           C  
ATOM    212  C   GLU A  14       2.745  28.597 -10.583  1.00  0.73           C  
ATOM    213  O   GLU A  14       1.629  28.125 -10.793  1.00  0.73           O  
ATOM    214  CB  GLU A  14       2.941  30.808  -9.389  1.00  0.73           C  
ATOM    215  CG  GLU A  14       2.950  31.537  -8.044  1.00  0.73           C  
ATOM    216  CD  GLU A  14       2.886  33.039  -8.175  1.00  0.73           C  
ATOM    217  OE1 GLU A  14       2.966  33.529  -9.276  1.00  0.73           O  
ATOM    218  OE2 GLU A  14       2.754  33.694  -7.167  1.00  0.73           O  
ATOM    219  H   GLU A  14       5.125  29.619  -8.740  1.00  0.73           H  
ATOM    220  HA  GLU A  14       2.327  28.964  -8.521  1.00  0.73           H  
ATOM    221 1HB  GLU A  14       3.771  31.186  -9.989  1.00  0.73           H  
ATOM    222 2HB  GLU A  14       2.016  31.057  -9.909  1.00  0.73           H  
ATOM    223 1HG  GLU A  14       2.097  31.196  -7.456  1.00  0.73           H  
ATOM    224 2HG  GLU A  14       3.856  31.262  -7.505  1.00  0.73           H  
ATOM    225  N   ASP A  15       3.741  28.486 -11.468  1.00  0.72           N  
ATOM    226  CA  ASP A  15       3.491  27.857 -12.759  1.00  0.72           C  
ATOM    227  C   ASP A  15       3.399  26.351 -12.585  1.00  0.72           C  
ATOM    228  O   ASP A  15       2.534  25.687 -13.170  1.00  0.72           O  
ATOM    229  CB  ASP A  15       4.606  28.183 -13.758  1.00  0.72           C  
ATOM    230  CG  ASP A  15       4.657  29.662 -14.197  1.00  0.72           C  
ATOM    231  OD1 ASP A  15       3.731  30.386 -13.925  1.00  0.72           O  
ATOM    232  OD2 ASP A  15       5.623  30.040 -14.819  1.00  0.72           O  
ATOM    233  H   ASP A  15       4.660  28.845 -11.246  1.00  0.72           H  
ATOM    234  HA  ASP A  15       2.541  28.221 -13.152  1.00  0.72           H  
ATOM    235 1HB  ASP A  15       5.569  27.930 -13.302  1.00  0.72           H  
ATOM    236 2HB  ASP A  15       4.497  27.557 -14.643  1.00  0.72           H  
ATOM    237  N   ALA A  16       4.276  25.807 -11.736  1.00  0.72           N  
ATOM    238  CA  ALA A  16       4.261  24.376 -11.488  1.00  0.72           C  
ATOM    239  C   ALA A  16       2.918  23.974 -10.876  1.00  0.72           C  
ATOM    240  O   ALA A  16       2.346  22.948 -11.247  1.00  0.72           O  
ATOM    241  CB  ALA A  16       5.414  23.999 -10.587  1.00  0.72           C  
ATOM    242  H   ALA A  16       4.970  26.401 -11.274  1.00  0.72           H  
ATOM    243  HA  ALA A  16       4.370  23.857 -12.436  1.00  0.72           H  
ATOM    244 1HB  ALA A  16       5.413  22.924 -10.410  1.00  0.72           H  
ATOM    245 2HB  ALA A  16       6.348  24.294 -11.057  1.00  0.72           H  
ATOM    246 3HB  ALA A  16       5.313  24.523  -9.647  1.00  0.72           H  
ATOM    247  N   TRP A  17       2.403  24.818  -9.971  1.00  0.73           N  
ATOM    248  CA  TRP A  17       1.119  24.638  -9.301  1.00  0.73           C  
ATOM    249  C   TRP A  17      -0.048  24.680 -10.267  1.00  0.73           C  
ATOM    250  O   TRP A  17      -0.901  23.781 -10.259  1.00  0.73           O  
ATOM    251  CB  TRP A  17       0.958  25.718  -8.241  1.00  0.73           C  
ATOM    252  CG  TRP A  17      -0.338  25.750  -7.568  1.00  0.73           C  
ATOM    253  CD1 TRP A  17      -1.302  26.684  -7.758  1.00  0.73           C  
ATOM    254  CD2 TRP A  17      -0.852  24.835  -6.596  1.00  0.73           C  
ATOM    255  NE1 TRP A  17      -2.372  26.421  -6.966  1.00  0.73           N  
ATOM    256  CE2 TRP A  17      -2.115  25.295  -6.241  1.00  0.73           C  
ATOM    257  CE3 TRP A  17      -0.352  23.686  -6.006  1.00  0.73           C  
ATOM    258  CZ2 TRP A  17      -2.886  24.649  -5.314  1.00  0.73           C  
ATOM    259  CZ3 TRP A  17      -1.131  23.029  -5.086  1.00  0.73           C  
ATOM    260  CH2 TRP A  17      -2.369  23.511  -4.745  1.00  0.73           C  
ATOM    261  H   TRP A  17       2.941  25.638  -9.694  1.00  0.73           H  
ATOM    262  HA  TRP A  17       1.120  23.666  -8.813  1.00  0.73           H  
ATOM    263 1HB  TRP A  17       1.727  25.609  -7.498  1.00  0.73           H  
ATOM    264 2HB  TRP A  17       1.105  26.688  -8.703  1.00  0.73           H  
ATOM    265  HD1 TRP A  17      -1.225  27.527  -8.454  1.00  0.73           H  
ATOM    266  HE1 TRP A  17      -3.211  26.974  -6.935  1.00  0.73           H  
ATOM    267  HE3 TRP A  17       0.628  23.318  -6.278  1.00  0.73           H  
ATOM    268  HZ2 TRP A  17      -3.870  25.009  -5.033  1.00  0.73           H  
ATOM    269  HZ3 TRP A  17      -0.736  22.121  -4.631  1.00  0.73           H  
ATOM    270  HH2 TRP A  17      -2.963  22.989  -4.023  1.00  0.73           H  
ATOM    271  N   ASP A  18      -0.099  25.718 -11.113  1.00  0.74           N  
ATOM    272  CA  ASP A  18      -1.199  25.814 -12.057  1.00  0.74           C  
ATOM    273  C   ASP A  18      -1.232  24.593 -12.961  1.00  0.74           C  
ATOM    274  O   ASP A  18      -2.303  24.079 -13.277  1.00  0.74           O  
ATOM    275  CB  ASP A  18      -1.116  27.089 -12.901  1.00  0.74           C  
ATOM    276  CG  ASP A  18      -1.501  28.385 -12.143  1.00  0.74           C  
ATOM    277  OD1 ASP A  18      -2.049  28.295 -11.066  1.00  0.74           O  
ATOM    278  OD2 ASP A  18      -1.288  29.447 -12.683  1.00  0.74           O  
ATOM    279  H   ASP A  18       0.614  26.451 -11.087  1.00  0.74           H  
ATOM    280  HA  ASP A  18      -2.132  25.841 -11.493  1.00  0.74           H  
ATOM    281 1HB  ASP A  18      -0.085  27.202 -13.258  1.00  0.74           H  
ATOM    282 2HB  ASP A  18      -1.754  26.986 -13.776  1.00  0.74           H  
ATOM    283  N   LEU A  19      -0.065  24.086 -13.357  1.00  0.76           N  
ATOM    284  CA  LEU A  19      -0.092  22.874 -14.150  1.00  0.76           C  
ATOM    285  C   LEU A  19      -0.545  21.675 -13.341  1.00  0.76           C  
ATOM    286  O   LEU A  19      -1.519  21.036 -13.707  1.00  0.76           O  
ATOM    287  CB  LEU A  19       1.277  22.556 -14.744  1.00  0.76           C  
ATOM    288  CG  LEU A  19       1.360  21.211 -15.527  1.00  0.76           C  
ATOM    289  CD1 LEU A  19       0.379  21.234 -16.644  1.00  0.76           C  
ATOM    290  CD2 LEU A  19       2.756  21.016 -16.062  1.00  0.76           C  
ATOM    291  H   LEU A  19       0.820  24.538 -13.118  1.00  0.76           H  
ATOM    292  HA  LEU A  19      -0.796  23.019 -14.968  1.00  0.76           H  
ATOM    293 1HB  LEU A  19       1.560  23.364 -15.418  1.00  0.76           H  
ATOM    294 2HB  LEU A  19       2.002  22.516 -13.927  1.00  0.76           H  
ATOM    295  HG  LEU A  19       1.107  20.386 -14.862  1.00  0.76           H  
ATOM    296 1HD1 LEU A  19       0.416  20.292 -17.189  1.00  0.76           H  
ATOM    297 2HD1 LEU A  19      -0.609  21.370 -16.220  1.00  0.76           H  
ATOM    298 3HD1 LEU A  19       0.602  22.057 -17.322  1.00  0.76           H  
ATOM    299 1HD2 LEU A  19       2.819  20.084 -16.610  1.00  0.76           H  
ATOM    300 2HD2 LEU A  19       3.000  21.841 -16.728  1.00  0.76           H  
ATOM    301 3HD2 LEU A  19       3.457  20.996 -15.232  1.00  0.76           H  
ATOM    302  N   LEU A  20       0.095  21.408 -12.202  1.00  0.80           N  
ATOM    303  CA  LEU A  20      -0.181  20.196 -11.428  1.00  0.80           C  
ATOM    304  C   LEU A  20      -1.602  20.072 -10.899  1.00  0.80           C  
ATOM    305  O   LEU A  20      -2.099  18.957 -10.726  1.00  0.80           O  
ATOM    306  CB  LEU A  20       0.838  20.059 -10.296  1.00  0.80           C  
ATOM    307  CG  LEU A  20       2.255  19.705 -10.803  1.00  0.80           C  
ATOM    308  CD1 LEU A  20       3.260  19.755  -9.669  1.00  0.80           C  
ATOM    309  CD2 LEU A  20       2.203  18.316 -11.425  1.00  0.80           C  
ATOM    310  H   LEU A  20       0.847  22.022 -11.890  1.00  0.80           H  
ATOM    311  HA  LEU A  20      -0.007  19.356 -12.091  1.00  0.80           H  
ATOM    312 1HB  LEU A  20       0.898  21.012  -9.762  1.00  0.80           H  
ATOM    313 2HB  LEU A  20       0.508  19.287  -9.605  1.00  0.80           H  
ATOM    314  HG  LEU A  20       2.565  20.429 -11.559  1.00  0.80           H  
ATOM    315 1HD1 LEU A  20       4.251  19.505 -10.050  1.00  0.80           H  
ATOM    316 2HD1 LEU A  20       3.276  20.754  -9.257  1.00  0.80           H  
ATOM    317 3HD1 LEU A  20       2.976  19.045  -8.896  1.00  0.80           H  
ATOM    318 1HD2 LEU A  20       3.176  18.066 -11.787  1.00  0.80           H  
ATOM    319 2HD2 LEU A  20       1.897  17.587 -10.676  1.00  0.80           H  
ATOM    320 3HD2 LEU A  20       1.490  18.311 -12.250  1.00  0.80           H  
ATOM    321  N   THR A  21      -2.265  21.187 -10.642  1.00  0.84           N  
ATOM    322  CA  THR A  21      -3.630  21.129 -10.150  1.00  0.84           C  
ATOM    323  C   THR A  21      -4.690  21.129 -11.256  1.00  0.84           C  
ATOM    324  O   THR A  21      -5.883  21.025 -10.965  1.00  0.84           O  
ATOM    325  CB  THR A  21      -3.894  22.277  -9.183  1.00  0.84           C  
ATOM    326  OG1 THR A  21      -3.661  23.531  -9.836  1.00  0.84           O  
ATOM    327  CG2 THR A  21      -3.023  22.156  -8.008  1.00  0.84           C  
ATOM    328  H   THR A  21      -1.809  22.095 -10.758  1.00  0.84           H  
ATOM    329  HA  THR A  21      -3.743  20.202  -9.591  1.00  0.84           H  
ATOM    330  HB  THR A  21      -4.928  22.235  -8.868  1.00  0.84           H  
ATOM    331  HG1 THR A  21      -2.696  23.617 -10.046  1.00  0.84           H  
ATOM    332 1HG2 THR A  21      -3.255  22.957  -7.364  1.00  0.84           H  
ATOM    333 2HG2 THR A  21      -3.211  21.211  -7.506  1.00  0.84           H  
ATOM    334 3HG2 THR A  21      -1.978  22.209  -8.314  1.00  0.84           H  
ATOM    335  N   ASP A  22      -4.279  21.265 -12.517  1.00  0.88           N  
ATOM    336  CA  ASP A  22      -5.230  21.274 -13.617  1.00  0.88           C  
ATOM    337  C   ASP A  22      -5.216  19.902 -14.289  1.00  0.88           C  
ATOM    338  O   ASP A  22      -4.381  19.628 -15.156  1.00  0.88           O  
ATOM    339  CB  ASP A  22      -4.901  22.383 -14.618  1.00  0.88           C  
ATOM    340  CG  ASP A  22      -5.933  22.476 -15.730  1.00  0.88           C  
ATOM    341  OD1 ASP A  22      -6.844  21.682 -15.703  1.00  0.88           O  
ATOM    342  OD2 ASP A  22      -5.797  23.302 -16.619  1.00  0.88           O  
ATOM    343  H   ASP A  22      -3.284  21.332 -12.729  1.00  0.88           H  
ATOM    344  HA  ASP A  22      -6.228  21.456 -13.222  1.00  0.88           H  
ATOM    345 1HB  ASP A  22      -4.851  23.341 -14.092  1.00  0.88           H  
ATOM    346 2HB  ASP A  22      -3.908  22.203 -15.048  1.00  0.88           H  
ATOM    347  N   LEU A  23      -6.179  19.048 -13.946  1.00  0.91           N  
ATOM    348  CA  LEU A  23      -6.153  17.669 -14.423  1.00  0.91           C  
ATOM    349  C   LEU A  23      -6.172  17.605 -15.964  1.00  0.91           C  
ATOM    350  O   LEU A  23      -5.602  16.693 -16.569  1.00  0.91           O  
ATOM    351  CB  LEU A  23      -7.363  16.906 -13.872  1.00  0.91           C  
ATOM    352  CG  LEU A  23      -7.242  15.387 -13.871  1.00  0.91           C  
ATOM    353  CD1 LEU A  23      -6.086  14.981 -12.947  1.00  0.91           C  
ATOM    354  CD2 LEU A  23      -8.517  14.753 -13.425  1.00  0.91           C  
ATOM    355  H   LEU A  23      -6.883  19.348 -13.285  1.00  0.91           H  
ATOM    356  HA  LEU A  23      -5.244  17.197 -14.062  1.00  0.91           H  
ATOM    357 1HB  LEU A  23      -7.549  17.232 -12.866  1.00  0.91           H  
ATOM    358 2HB  LEU A  23      -8.235  17.162 -14.482  1.00  0.91           H  
ATOM    359  HG  LEU A  23      -7.027  15.062 -14.867  1.00  0.91           H  
ATOM    360 1HD1 LEU A  23      -5.978  13.897 -12.954  1.00  0.91           H  
ATOM    361 2HD1 LEU A  23      -5.160  15.443 -13.290  1.00  0.91           H  
ATOM    362 3HD1 LEU A  23      -6.302  15.315 -11.930  1.00  0.91           H  
ATOM    363 1HD2 LEU A  23      -8.416  13.668 -13.452  1.00  0.91           H  
ATOM    364 2HD2 LEU A  23      -8.761  15.066 -12.420  1.00  0.91           H  
ATOM    365 3HD2 LEU A  23      -9.287  15.062 -14.094  1.00  0.91           H  
ATOM    366  N   ASP A  24      -6.809  18.595 -16.605  1.00  0.95           N  
ATOM    367  CA  ASP A  24      -6.911  18.645 -18.064  1.00  0.95           C  
ATOM    368  C   ASP A  24      -5.565  18.893 -18.763  1.00  0.95           C  
ATOM    369  O   ASP A  24      -5.429  18.605 -19.952  1.00  0.95           O  
ATOM    370  CB  ASP A  24      -7.947  19.677 -18.514  1.00  0.95           C  
ATOM    371  CG  ASP A  24      -9.415  19.223 -18.250  1.00  0.95           C  
ATOM    372  OD1 ASP A  24      -9.618  18.070 -17.937  1.00  0.95           O  
ATOM    373  OD2 ASP A  24     -10.305  20.029 -18.393  1.00  0.95           O  
ATOM    374  H   ASP A  24      -7.220  19.354 -16.064  1.00  0.95           H  
ATOM    375  HA  ASP A  24      -7.266  17.675 -18.397  1.00  0.95           H  
ATOM    376 1HB  ASP A  24      -7.768  20.619 -17.978  1.00  0.95           H  
ATOM    377 2HB  ASP A  24      -7.823  19.878 -19.577  1.00  0.95           H  
ATOM    378  N   GLN A  25      -4.582  19.449 -18.048  1.00  0.98           N  
ATOM    379  CA  GLN A  25      -3.261  19.671 -18.634  1.00  0.98           C  
ATOM    380  C   GLN A  25      -2.298  18.592 -18.163  1.00  0.98           C  
ATOM    381  O   GLN A  25      -1.357  18.234 -18.867  1.00  0.98           O  
ATOM    382  CB  GLN A  25      -2.670  21.028 -18.260  1.00  0.98           C  
ATOM    383  CG  GLN A  25      -3.388  22.238 -18.771  1.00  0.98           C  
ATOM    384  CD  GLN A  25      -2.655  23.522 -18.358  1.00  0.98           C  
ATOM    385  OE1 GLN A  25      -1.519  23.756 -18.808  1.00  0.98           O  
ATOM    386  NE2 GLN A  25      -3.278  24.336 -17.520  1.00  0.98           N  
ATOM    387  H   GLN A  25      -4.730  19.681 -17.066  1.00  0.98           H  
ATOM    388  HA  GLN A  25      -3.340  19.605 -19.719  1.00  0.98           H  
ATOM    389 1HB  GLN A  25      -2.670  21.107 -17.170  1.00  0.98           H  
ATOM    390 2HB  GLN A  25      -1.646  21.077 -18.600  1.00  0.98           H  
ATOM    391 1HG  GLN A  25      -3.439  22.195 -19.856  1.00  0.98           H  
ATOM    392 2HG  GLN A  25      -4.392  22.256 -18.348  1.00  0.98           H  
ATOM    393 1HE2 GLN A  25      -2.846  25.182 -17.215  1.00  0.98           H  
ATOM    394 2HE2 GLN A  25      -4.216  24.080 -17.170  1.00  0.98           H  
ATOM    395  N   VAL A  26      -2.559  18.060 -16.971  1.00  1.01           N  
ATOM    396  CA  VAL A  26      -1.706  17.058 -16.349  1.00  1.01           C  
ATOM    397  C   VAL A  26      -1.877  15.650 -16.871  1.00  1.01           C  
ATOM    398  O   VAL A  26      -0.901  14.961 -17.141  1.00  1.01           O  
ATOM    399  CB  VAL A  26      -1.963  17.028 -14.856  1.00  1.01           C  
ATOM    400  CG1 VAL A  26      -1.236  15.943 -14.230  1.00  1.01           C  
ATOM    401  CG2 VAL A  26      -1.525  18.268 -14.306  1.00  1.01           C  
ATOM    402  H   VAL A  26      -3.355  18.415 -16.443  1.00  1.01           H  
ATOM    403  HA  VAL A  26      -0.675  17.361 -16.510  1.00  1.01           H  
ATOM    404  HB  VAL A  26      -3.022  16.889 -14.677  1.00  1.01           H  
ATOM    405 1HG1 VAL A  26      -1.420  15.949 -13.156  1.00  1.01           H  
ATOM    406 2HG1 VAL A  26      -1.549  14.987 -14.649  1.00  1.01           H  
ATOM    407 3HG1 VAL A  26      -0.199  16.121 -14.430  1.00  1.01           H  
ATOM    408 1HG2 VAL A  26      -1.725  18.275 -13.245  1.00  1.01           H  
ATOM    409 2HG2 VAL A  26      -0.461  18.408 -14.486  1.00  1.01           H  
ATOM    410 3HG2 VAL A  26      -2.076  19.050 -14.791  1.00  1.01           H  
ATOM    411  N   VAL A  27      -3.109  15.198 -17.023  1.00  1.05           N  
ATOM    412  CA  VAL A  27      -3.309  13.831 -17.454  1.00  1.05           C  
ATOM    413  C   VAL A  27      -2.659  13.476 -18.794  1.00  1.05           C  
ATOM    414  O   VAL A  27      -2.016  12.437 -18.876  1.00  1.05           O  
ATOM    415  CB  VAL A  27      -4.781  13.456 -17.364  1.00  1.05           C  
ATOM    416  CG1 VAL A  27      -5.013  12.133 -18.035  1.00  1.05           C  
ATOM    417  CG2 VAL A  27      -5.071  13.369 -15.917  1.00  1.05           C  
ATOM    418  H   VAL A  27      -3.916  15.787 -16.814  1.00  1.05           H  
ATOM    419  HA  VAL A  27      -2.828  13.198 -16.707  1.00  1.05           H  
ATOM    420  HB  VAL A  27      -5.414  14.203 -17.815  1.00  1.05           H  
ATOM    421 1HG1 VAL A  27      -6.040  11.818 -17.930  1.00  1.05           H  
ATOM    422 2HG1 VAL A  27      -4.763  12.200 -19.096  1.00  1.05           H  
ATOM    423 3HG1 VAL A  27      -4.377  11.427 -17.557  1.00  1.05           H  
ATOM    424 1HG2 VAL A  27      -6.082  13.102 -15.752  1.00  1.05           H  
ATOM    425 2HG2 VAL A  27      -4.425  12.622 -15.462  1.00  1.05           H  
ATOM    426 3HG2 VAL A  27      -4.868  14.341 -15.479  1.00  1.05           H  
ATOM    427  N   PRO A  28      -2.729  14.301 -19.853  1.00  1.09           N  
ATOM    428  CA  PRO A  28      -2.050  14.086 -21.119  1.00  1.09           C  
ATOM    429  C   PRO A  28      -0.518  13.944 -20.977  1.00  1.09           C  
ATOM    430  O   PRO A  28       0.151  13.516 -21.918  1.00  1.09           O  
ATOM    431  CB  PRO A  28      -2.432  15.330 -21.925  1.00  1.09           C  
ATOM    432  CG  PRO A  28      -3.737  15.785 -21.323  1.00  1.09           C  
ATOM    433  CD  PRO A  28      -3.597  15.502 -19.858  1.00  1.09           C  
ATOM    434  HA  PRO A  28      -2.468  13.179 -21.588  1.00  1.09           H  
ATOM    435 1HB  PRO A  28      -1.638  16.090 -21.825  1.00  1.09           H  
ATOM    436 2HB  PRO A  28      -2.511  15.082 -22.993  1.00  1.09           H  
ATOM    437 1HG  PRO A  28      -3.900  16.860 -21.519  1.00  1.09           H  
ATOM    438 2HG  PRO A  28      -4.578  15.248 -21.779  1.00  1.09           H  
ATOM    439 1HD  PRO A  28      -3.096  16.339 -19.409  1.00  1.09           H  
ATOM    440 2HD  PRO A  28      -4.576  15.332 -19.443  1.00  1.09           H  
ATOM    441  N   LEU A  29       0.054  14.354 -19.830  1.00  1.13           N  
ATOM    442  CA  LEU A  29       1.490  14.267 -19.611  1.00  1.13           C  
ATOM    443  C   LEU A  29       1.883  12.913 -18.999  1.00  1.13           C  
ATOM    444  O   LEU A  29       3.063  12.618 -18.816  1.00  1.13           O  
ATOM    445  CB  LEU A  29       1.919  15.415 -18.706  1.00  1.13           C  
ATOM    446  CG  LEU A  29       1.630  16.797 -19.299  1.00  1.13           C  
ATOM    447  CD1 LEU A  29       1.973  17.831 -18.315  1.00  1.13           C  
ATOM    448  CD2 LEU A  29       2.423  17.005 -20.582  1.00  1.13           C  
ATOM    449  H   LEU A  29      -0.497  14.697 -19.048  1.00  1.13           H  
ATOM    450  HA  LEU A  29       1.993  14.369 -20.571  1.00  1.13           H  
ATOM    451 1HB  LEU A  29       1.409  15.335 -17.755  1.00  1.13           H  
ATOM    452 2HB  LEU A  29       2.990  15.345 -18.521  1.00  1.13           H  
ATOM    453  HG  LEU A  29       0.568  16.866 -19.517  1.00  1.13           H  
ATOM    454 1HD1 LEU A  29       1.745  18.802 -18.727  1.00  1.13           H  
ATOM    455 2HD1 LEU A  29       1.399  17.680 -17.411  1.00  1.13           H  
ATOM    456 3HD1 LEU A  29       3.016  17.758 -18.108  1.00  1.13           H  
ATOM    457 1HD2 LEU A  29       2.193  17.987 -20.996  1.00  1.13           H  
ATOM    458 2HD2 LEU A  29       3.483  16.951 -20.369  1.00  1.13           H  
ATOM    459 3HD2 LEU A  29       2.149  16.234 -21.299  1.00  1.13           H  
ATOM    460  N   MET A  30       0.888  12.073 -18.710  1.00  1.15           N  
ATOM    461  CA  MET A  30       1.115  10.735 -18.181  1.00  1.15           C  
ATOM    462  C   MET A  30       0.842   9.807 -19.365  1.00  1.15           C  
ATOM    463  O   MET A  30      -0.318   9.604 -19.700  1.00  1.15           O  
ATOM    464  CB  MET A  30       0.187  10.432 -17.000  1.00  1.15           C  
ATOM    465  CG  MET A  30       0.338   9.005 -16.453  1.00  1.15           C  
ATOM    466  SD  MET A  30       1.977   8.666 -15.736  1.00  1.15           S  
ATOM    467  CE  MET A  30       1.930   9.478 -14.137  1.00  1.15           C  
ATOM    468  H   MET A  30      -0.079  12.358 -18.870  1.00  1.15           H  
ATOM    469  HA  MET A  30       2.129  10.654 -17.823  1.00  1.15           H  
ATOM    470 1HB  MET A  30       0.386  11.124 -16.187  1.00  1.15           H  
ATOM    471 2HB  MET A  30      -0.846  10.583 -17.303  1.00  1.15           H  
ATOM    472 1HG  MET A  30      -0.417   8.832 -15.689  1.00  1.15           H  
ATOM    473 2HG  MET A  30       0.166   8.297 -17.264  1.00  1.15           H  
ATOM    474 1HE  MET A  30       2.889   9.340 -13.632  1.00  1.15           H  
ATOM    475 2HE  MET A  30       1.738  10.535 -14.269  1.00  1.15           H  
ATOM    476 3HE  MET A  30       1.137   9.044 -13.533  1.00  1.15           H  
ATOM    477  N   PRO A  31       1.869   9.188 -19.983  1.00  1.15           N  
ATOM    478  CA  PRO A  31       1.810   8.489 -21.267  1.00  1.15           C  
ATOM    479  C   PRO A  31       0.637   7.551 -21.525  1.00  1.15           C  
ATOM    480  O   PRO A  31       0.175   7.450 -22.662  1.00  1.15           O  
ATOM    481  CB  PRO A  31       3.108   7.672 -21.224  1.00  1.15           C  
ATOM    482  CG  PRO A  31       4.051   8.505 -20.418  1.00  1.15           C  
ATOM    483  CD  PRO A  31       3.215   9.122 -19.341  1.00  1.15           C  
ATOM    484  HA  PRO A  31       1.865   9.242 -22.069  1.00  1.15           H  
ATOM    485 1HB  PRO A  31       2.921   6.685 -20.773  1.00  1.15           H  
ATOM    486 2HB  PRO A  31       3.470   7.489 -22.245  1.00  1.15           H  
ATOM    487 1HG  PRO A  31       4.834   7.868 -20.011  1.00  1.15           H  
ATOM    488 2HG  PRO A  31       4.546   9.255 -21.052  1.00  1.15           H  
ATOM    489 1HD  PRO A  31       3.208   8.488 -18.446  1.00  1.15           H  
ATOM    490 2HD  PRO A  31       3.644  10.118 -19.159  1.00  1.15           H  
ATOM    491  N   GLY A  32       0.155   6.860 -20.504  1.00  1.12           N  
ATOM    492  CA  GLY A  32      -0.946   5.930 -20.711  1.00  1.12           C  
ATOM    493  C   GLY A  32      -2.314   6.459 -20.291  1.00  1.12           C  
ATOM    494  O   GLY A  32      -3.289   5.712 -20.310  1.00  1.12           O  
ATOM    495  H   GLY A  32       0.543   6.968 -19.580  1.00  1.12           H  
ATOM    496 1HA  GLY A  32      -0.980   5.638 -21.760  1.00  1.12           H  
ATOM    497 2HA  GLY A  32      -0.733   5.024 -20.152  1.00  1.12           H  
ATOM    498  N   ALA A  33      -2.412   7.720 -19.886  1.00  1.07           N  
ATOM    499  CA  ALA A  33      -3.691   8.195 -19.357  1.00  1.07           C  
ATOM    500  C   ALA A  33      -4.466   9.119 -20.282  1.00  1.07           C  
ATOM    501  O   ALA A  33      -3.895   9.956 -20.993  1.00  1.07           O  
ATOM    502  CB  ALA A  33      -3.454   8.898 -18.052  1.00  1.07           C  
ATOM    503  H   ALA A  33      -1.605   8.342 -19.911  1.00  1.07           H  
ATOM    504  HA  ALA A  33      -4.313   7.329 -19.171  1.00  1.07           H  
ATOM    505 1HB  ALA A  33      -4.411   9.189 -17.633  1.00  1.07           H  
ATOM    506 2HB  ALA A  33      -2.942   8.232 -17.364  1.00  1.07           H  
ATOM    507 3HB  ALA A  33      -2.837   9.775 -18.235  1.00  1.07           H  
ATOM    508  N   ARG A  34      -5.796   8.981 -20.221  1.00  1.02           N  
ATOM    509  CA  ARG A  34      -6.720   9.822 -20.971  1.00  1.02           C  
ATOM    510  C   ARG A  34      -7.935  10.233 -20.140  1.00  1.02           C  
ATOM    511  O   ARG A  34      -8.413   9.475 -19.291  1.00  1.02           O  
ATOM    512  CB  ARG A  34      -7.234   9.080 -22.202  1.00  1.02           C  
ATOM    513  CG  ARG A  34      -6.164   8.702 -23.238  1.00  1.02           C  
ATOM    514  CD  ARG A  34      -5.613   9.900 -23.935  1.00  1.02           C  
ATOM    515  NE  ARG A  34      -4.675   9.533 -24.986  1.00  1.02           N  
ATOM    516  CZ  ARG A  34      -3.347   9.309 -24.816  1.00  1.02           C  
ATOM    517  NH1 ARG A  34      -2.772   9.417 -23.630  1.00  1.02           N  
ATOM    518  NH2 ARG A  34      -2.611   8.975 -25.865  1.00  1.02           N  
ATOM    519  H   ARG A  34      -6.173   8.232 -19.641  1.00  1.02           H  
ATOM    520  HA  ARG A  34      -6.193  10.722 -21.285  1.00  1.02           H  
ATOM    521 1HB  ARG A  34      -7.722   8.158 -21.885  1.00  1.02           H  
ATOM    522 2HB  ARG A  34      -7.986   9.691 -22.703  1.00  1.02           H  
ATOM    523 1HG  ARG A  34      -5.347   8.165 -22.765  1.00  1.02           H  
ATOM    524 2HG  ARG A  34      -6.618   8.060 -23.993  1.00  1.02           H  
ATOM    525 1HD  ARG A  34      -6.428  10.463 -24.387  1.00  1.02           H  
ATOM    526 2HD  ARG A  34      -5.091  10.532 -23.219  1.00  1.02           H  
ATOM    527  HE  ARG A  34      -5.046   9.431 -25.919  1.00  1.02           H  
ATOM    528 1HH1 ARG A  34      -3.308   9.674 -22.785  1.00  1.02           H  
ATOM    529 2HH1 ARG A  34      -1.778   9.238 -23.535  1.00  1.02           H  
ATOM    530 1HH2 ARG A  34      -3.038   8.889 -26.777  1.00  1.02           H  
ATOM    531 2HH2 ARG A  34      -1.622   8.804 -25.751  1.00  1.02           H  
ATOM    532  N   LEU A  35      -8.477  11.416 -20.418  1.00  0.97           N  
ATOM    533  CA  LEU A  35      -9.726  11.825 -19.778  1.00  0.97           C  
ATOM    534  C   LEU A  35     -10.865  11.637 -20.766  1.00  0.97           C  
ATOM    535  O   LEU A  35     -10.676  11.822 -21.970  1.00  0.97           O  
ATOM    536  CB  LEU A  35      -9.640  13.266 -19.271  1.00  0.97           C  
ATOM    537  CG  LEU A  35      -8.545  13.482 -18.238  1.00  0.97           C  
ATOM    538  CD1 LEU A  35      -8.488  14.944 -17.809  1.00  0.97           C  
ATOM    539  CD2 LEU A  35      -8.821  12.546 -17.064  1.00  0.97           C  
ATOM    540  H   LEU A  35      -8.040  12.024 -21.095  1.00  0.97           H  
ATOM    541  HA  LEU A  35      -9.917  11.186 -18.921  1.00  0.97           H  
ATOM    542 1HB  LEU A  35      -9.458  13.933 -20.111  1.00  0.97           H  
ATOM    543 2HB  LEU A  35     -10.595  13.534 -18.811  1.00  0.97           H  
ATOM    544  HG  LEU A  35      -7.594  13.251 -18.677  1.00  0.97           H  
ATOM    545 1HD1 LEU A  35      -7.694  15.083 -17.086  1.00  0.97           H  
ATOM    546 2HD1 LEU A  35      -8.291  15.567 -18.678  1.00  0.97           H  
ATOM    547 3HD1 LEU A  35      -9.431  15.247 -17.367  1.00  0.97           H  
ATOM    548 1HD2 LEU A  35      -8.079  12.653 -16.311  1.00  0.97           H  
ATOM    549 2HD2 LEU A  35      -9.766  12.776 -16.650  1.00  0.97           H  
ATOM    550 3HD2 LEU A  35      -8.829  11.515 -17.416  1.00  0.97           H  
ATOM    551  N   THR A  36     -12.031  11.241 -20.260  1.00  0.95           N  
ATOM    552  CA  THR A  36     -13.193  11.000 -21.110  1.00  0.95           C  
ATOM    553  C   THR A  36     -14.426  11.868 -20.794  1.00  0.95           C  
ATOM    554  O   THR A  36     -15.285  12.054 -21.660  1.00  0.95           O  
ATOM    555  CB  THR A  36     -13.574   9.511 -21.016  1.00  0.95           C  
ATOM    556  OG1 THR A  36     -13.927   9.201 -19.665  1.00  0.95           O  
ATOM    557  CG2 THR A  36     -12.386   8.627 -21.456  1.00  0.95           C  
ATOM    558  H   THR A  36     -12.113  11.099 -19.261  1.00  0.95           H  
ATOM    559  HA  THR A  36     -12.905  11.209 -22.139  1.00  0.95           H  
ATOM    560  HB  THR A  36     -14.428   9.310 -21.661  1.00  0.95           H  
ATOM    561  HG1 THR A  36     -13.343   9.691 -19.061  1.00  0.95           H  
ATOM    562 1HG2 THR A  36     -12.666   7.578 -21.382  1.00  0.95           H  
ATOM    563 2HG2 THR A  36     -12.126   8.863 -22.488  1.00  0.95           H  
ATOM    564 3HG2 THR A  36     -11.525   8.807 -20.828  1.00  0.95           H  
ATOM    565  N   GLY A  37     -14.518  12.420 -19.581  1.00  0.95           N  
ATOM    566  CA  GLY A  37     -15.705  13.213 -19.229  1.00  0.95           C  
ATOM    567  C   GLY A  37     -15.719  13.661 -17.774  1.00  0.95           C  
ATOM    568  O   GLY A  37     -14.751  13.471 -17.046  1.00  0.95           O  
ATOM    569  H   GLY A  37     -13.798  12.227 -18.890  1.00  0.95           H  
ATOM    570 1HA  GLY A  37     -15.755  14.090 -19.876  1.00  0.95           H  
ATOM    571 2HA  GLY A  37     -16.599  12.624 -19.430  1.00  0.95           H  
ATOM    572  N   HIS A  38     -16.801  14.296 -17.339  1.00  0.96           N  
ATOM    573  CA  HIS A  38     -16.842  14.755 -15.951  1.00  0.96           C  
ATOM    574  C   HIS A  38     -18.256  14.983 -15.430  1.00  0.96           C  
ATOM    575  O   HIS A  38     -19.213  15.077 -16.203  1.00  0.96           O  
ATOM    576  CB  HIS A  38     -16.024  16.048 -15.770  1.00  0.96           C  
ATOM    577  CG  HIS A  38     -16.546  17.243 -16.495  1.00  0.96           C  
ATOM    578  ND1 HIS A  38     -16.299  17.480 -17.839  1.00  0.96           N  
ATOM    579  CD2 HIS A  38     -17.298  18.282 -16.062  1.00  0.96           C  
ATOM    580  CE1 HIS A  38     -16.884  18.613 -18.197  1.00  0.96           C  
ATOM    581  NE2 HIS A  38     -17.494  19.121 -17.139  1.00  0.96           N  
ATOM    582  H   HIS A  38     -17.588  14.453 -17.953  1.00  0.96           H  
ATOM    583  HA  HIS A  38     -16.396  13.993 -15.313  1.00  0.96           H  
ATOM    584 1HB  HIS A  38     -15.986  16.297 -14.706  1.00  0.96           H  
ATOM    585 2HB  HIS A  38     -14.997  15.880 -16.088  1.00  0.96           H  
ATOM    586  HD2 HIS A  38     -17.674  18.422 -15.044  1.00  0.96           H  
ATOM    587  HE1 HIS A  38     -16.861  19.054 -19.193  1.00  0.96           H  
ATOM    588  HE2 HIS A  38     -18.020  19.983 -17.120  1.00  0.96           H  
ATOM    589  N   ASP A  39     -18.358  15.093 -14.107  1.00  0.96           N  
ATOM    590  CA  ASP A  39     -19.595  15.407 -13.403  1.00  0.96           C  
ATOM    591  C   ASP A  39     -19.244  16.195 -12.137  1.00  0.96           C  
ATOM    592  O   ASP A  39     -18.761  15.635 -11.151  1.00  0.96           O  
ATOM    593  CB  ASP A  39     -20.352  14.114 -13.055  1.00  0.96           C  
ATOM    594  CG  ASP A  39     -21.754  14.325 -12.412  1.00  0.96           C  
ATOM    595  OD1 ASP A  39     -22.124  15.444 -12.146  1.00  0.96           O  
ATOM    596  OD2 ASP A  39     -22.431  13.340 -12.200  1.00  0.96           O  
ATOM    597  H   ASP A  39     -17.511  14.955 -13.557  1.00  0.96           H  
ATOM    598  HA  ASP A  39     -20.221  16.030 -14.041  1.00  0.96           H  
ATOM    599 1HB  ASP A  39     -20.477  13.520 -13.961  1.00  0.96           H  
ATOM    600 2HB  ASP A  39     -19.747  13.524 -12.364  1.00  0.96           H  
ATOM    601  N   GLY A  40     -19.449  17.507 -12.164  1.00  0.94           N  
ATOM    602  CA  GLY A  40     -19.033  18.321 -11.032  1.00  0.94           C  
ATOM    603  C   GLY A  40     -17.523  18.221 -10.851  1.00  0.94           C  
ATOM    604  O   GLY A  40     -16.770  18.450 -11.797  1.00  0.94           O  
ATOM    605  H   GLY A  40     -19.880  17.931 -12.973  1.00  0.94           H  
ATOM    606 1HA  GLY A  40     -19.319  19.360 -11.201  1.00  0.94           H  
ATOM    607 2HA  GLY A  40     -19.542  17.986 -10.129  1.00  0.94           H  
ATOM    608  N   ASP A  41     -17.086  17.841  -9.649  1.00  0.91           N  
ATOM    609  CA  ASP A  41     -15.658  17.737  -9.352  1.00  0.91           C  
ATOM    610  C   ASP A  41     -15.068  16.350  -9.641  1.00  0.91           C  
ATOM    611  O   ASP A  41     -13.874  16.130  -9.417  1.00  0.91           O  
ATOM    612  CB  ASP A  41     -15.407  18.128  -7.892  1.00  0.91           C  
ATOM    613  CG  ASP A  41     -15.715  19.609  -7.636  1.00  0.91           C  
ATOM    614  OD1 ASP A  41     -15.388  20.413  -8.474  1.00  0.91           O  
ATOM    615  OD2 ASP A  41     -16.300  19.913  -6.628  1.00  0.91           O  
ATOM    616  H   ASP A  41     -17.757  17.637  -8.923  1.00  0.91           H  
ATOM    617  HA  ASP A  41     -15.134  18.455  -9.983  1.00  0.91           H  
ATOM    618 1HB  ASP A  41     -16.032  17.519  -7.237  1.00  0.91           H  
ATOM    619 2HB  ASP A  41     -14.367  17.928  -7.629  1.00  0.91           H  
ATOM    620  N   ASP A  42     -15.897  15.423 -10.131  1.00  0.87           N  
ATOM    621  CA  ASP A  42     -15.435  14.083 -10.485  1.00  0.87           C  
ATOM    622  C   ASP A  42     -15.054  14.028 -11.959  1.00  0.87           C  
ATOM    623  O   ASP A  42     -15.868  14.334 -12.837  1.00  0.87           O  
ATOM    624  CB  ASP A  42     -16.500  13.003 -10.245  1.00  0.87           C  
ATOM    625  CG  ASP A  42     -16.802  12.636  -8.776  1.00  0.87           C  
ATOM    626  OD1 ASP A  42     -16.042  12.957  -7.923  1.00  0.87           O  
ATOM    627  OD2 ASP A  42     -17.789  11.951  -8.543  1.00  0.87           O  
ATOM    628  H   ASP A  42     -16.878  15.654 -10.310  1.00  0.87           H  
ATOM    629  HA  ASP A  42     -14.549  13.845  -9.893  1.00  0.87           H  
ATOM    630 1HB  ASP A  42     -17.437  13.339 -10.701  1.00  0.87           H  
ATOM    631 2HB  ASP A  42     -16.198  12.100 -10.775  1.00  0.87           H  
ATOM    632  N   VAL A  43     -13.826  13.628 -12.248  1.00  0.84           N  
ATOM    633  CA  VAL A  43     -13.411  13.541 -13.637  1.00  0.84           C  
ATOM    634  C   VAL A  43     -13.232  12.079 -14.008  1.00  0.84           C  
ATOM    635  O   VAL A  43     -12.643  11.300 -13.258  1.00  0.84           O  
ATOM    636  CB  VAL A  43     -12.130  14.323 -13.893  1.00  0.84           C  
ATOM    637  CG1 VAL A  43     -11.770  14.188 -15.364  1.00  0.84           C  
ATOM    638  CG2 VAL A  43     -12.336  15.787 -13.486  1.00  0.84           C  
ATOM    639  H   VAL A  43     -13.170  13.403 -11.500  1.00  0.84           H  
ATOM    640  HA  VAL A  43     -14.186  13.960 -14.274  1.00  0.84           H  
ATOM    641  HB  VAL A  43     -11.320  13.892 -13.307  1.00  0.84           H  
ATOM    642 1HG1 VAL A  43     -10.866  14.725 -15.584  1.00  0.84           H  
ATOM    643 2HG1 VAL A  43     -11.639  13.145 -15.602  1.00  0.84           H  
ATOM    644 3HG1 VAL A  43     -12.580  14.596 -15.973  1.00  0.84           H  
ATOM    645 1HG2 VAL A  43     -11.424  16.352 -13.667  1.00  0.84           H  
ATOM    646 2HG2 VAL A  43     -13.152  16.212 -14.072  1.00  0.84           H  
ATOM    647 3HG2 VAL A  43     -12.590  15.839 -12.422  1.00  0.84           H  
ATOM    648  N   LEU A  44     -13.809  11.693 -15.131  1.00  0.83           N  
ATOM    649  CA  LEU A  44     -13.797  10.315 -15.577  1.00  0.83           C  
ATOM    650  C   LEU A  44     -12.737  10.101 -16.646  1.00  0.83           C  
ATOM    651  O   LEU A  44     -12.564  10.943 -17.543  1.00  0.83           O  
ATOM    652  CB  LEU A  44     -15.175   9.991 -16.128  1.00  0.83           C  
ATOM    653  CG  LEU A  44     -16.313  10.294 -15.142  1.00  0.83           C  
ATOM    654  CD1 LEU A  44     -17.640  10.023 -15.806  1.00  0.83           C  
ATOM    655  CD2 LEU A  44     -16.115   9.468 -13.885  1.00  0.83           C  
ATOM    656  H   LEU A  44     -14.258  12.390 -15.712  1.00  0.83           H  
ATOM    657  HA  LEU A  44     -13.581   9.667 -14.731  1.00  0.83           H  
ATOM    658 1HB  LEU A  44     -15.339  10.574 -17.033  1.00  0.83           H  
ATOM    659 2HB  LEU A  44     -15.211   8.932 -16.382  1.00  0.83           H  
ATOM    660  HG  LEU A  44     -16.289  11.355 -14.878  1.00  0.83           H  
ATOM    661 1HD1 LEU A  44     -18.448  10.258 -15.113  1.00  0.83           H  
ATOM    662 2HD1 LEU A  44     -17.732  10.650 -16.696  1.00  0.83           H  
ATOM    663 3HD1 LEU A  44     -17.698   8.974 -16.092  1.00  0.83           H  
ATOM    664 1HD2 LEU A  44     -16.906   9.687 -13.169  1.00  0.83           H  
ATOM    665 2HD2 LEU A  44     -16.132   8.406 -14.134  1.00  0.83           H  
ATOM    666 3HD2 LEU A  44     -15.152   9.721 -13.451  1.00  0.83           H  
ATOM    667  N   GLY A  45     -12.094   8.936 -16.614  1.00  0.84           N  
ATOM    668  CA  GLY A  45     -11.057   8.624 -17.597  1.00  0.84           C  
ATOM    669  C   GLY A  45     -10.558   7.183 -17.544  1.00  0.84           C  
ATOM    670  O   GLY A  45     -11.220   6.292 -16.995  1.00  0.84           O  
ATOM    671  H   GLY A  45     -12.312   8.282 -15.858  1.00  0.84           H  
ATOM    672 1HA  GLY A  45     -11.430   8.834 -18.591  1.00  0.84           H  
ATOM    673 2HA  GLY A  45     -10.213   9.291 -17.436  1.00  0.84           H  
ATOM    674  N   ALA A  46      -9.400   6.956 -18.169  1.00  0.88           N  
ATOM    675  CA  ALA A  46      -8.825   5.615 -18.256  1.00  0.88           C  
ATOM    676  C   ALA A  46      -7.304   5.640 -18.350  1.00  0.88           C  
ATOM    677  O   ALA A  46      -6.715   6.603 -18.857  1.00  0.88           O  
ATOM    678  CB  ALA A  46      -9.384   4.894 -19.471  1.00  0.88           C  
ATOM    679  H   ALA A  46      -8.919   7.748 -18.593  1.00  0.88           H  
ATOM    680  HA  ALA A  46      -9.093   5.078 -17.351  1.00  0.88           H  
ATOM    681 1HB  ALA A  46      -8.970   3.881 -19.507  1.00  0.88           H  
ATOM    682 2HB  ALA A  46     -10.469   4.840 -19.394  1.00  0.88           H  
ATOM    683 3HB  ALA A  46      -9.108   5.433 -20.374  1.00  0.88           H  
ATOM    684  N   VAL A  47      -6.673   4.569 -17.850  1.00  0.95           N  
ATOM    685  CA  VAL A  47      -5.220   4.450 -17.903  1.00  0.95           C  
ATOM    686  C   VAL A  47      -4.720   3.094 -18.410  1.00  0.95           C  
ATOM    687  O   VAL A  47      -5.129   2.039 -17.910  1.00  0.95           O  
ATOM    688  CB  VAL A  47      -4.605   4.688 -16.508  1.00  0.95           C  
ATOM    689  CG1 VAL A  47      -3.071   4.586 -16.597  1.00  0.95           C  
ATOM    690  CG2 VAL A  47      -5.040   6.042 -15.957  1.00  0.95           C  
ATOM    691  H   VAL A  47      -7.235   3.821 -17.448  1.00  0.95           H  
ATOM    692  HA  VAL A  47      -4.852   5.212 -18.572  1.00  0.95           H  
ATOM    693  HB  VAL A  47      -4.941   3.904 -15.831  1.00  0.95           H  
ATOM    694 1HG1 VAL A  47      -2.638   4.734 -15.611  1.00  0.95           H  
ATOM    695 2HG1 VAL A  47      -2.783   3.611 -16.966  1.00  0.95           H  
ATOM    696 3HG1 VAL A  47      -2.696   5.352 -17.278  1.00  0.95           H  
ATOM    697 1HG2 VAL A  47      -4.600   6.191 -14.973  1.00  0.95           H  
ATOM    698 2HG2 VAL A  47      -4.708   6.818 -16.621  1.00  0.95           H  
ATOM    699 3HG2 VAL A  47      -6.121   6.083 -15.871  1.00  0.95           H  
ATOM    700  N   LYS A  48      -3.804   3.126 -19.377  1.00  1.05           N  
ATOM    701  CA  LYS A  48      -3.170   1.920 -19.900  1.00  1.05           C  
ATOM    702  C   LYS A  48      -1.747   1.803 -19.361  1.00  1.05           C  
ATOM    703  O   LYS A  48      -0.990   2.774 -19.369  1.00  1.05           O  
ATOM    704  CB  LYS A  48      -3.145   1.954 -21.429  1.00  1.05           C  
ATOM    705  CG  LYS A  48      -4.516   1.884 -22.078  1.00  1.05           C  
ATOM    706  CD  LYS A  48      -4.445   1.968 -23.596  1.00  1.05           C  
ATOM    707  CE  LYS A  48      -5.844   1.885 -24.209  1.00  1.05           C  
ATOM    708  NZ  LYS A  48      -5.818   2.012 -25.689  1.00  1.05           N  
ATOM    709  H   LYS A  48      -3.537   4.027 -19.761  1.00  1.05           H  
ATOM    710  HA  LYS A  48      -3.730   1.046 -19.571  1.00  1.05           H  
ATOM    711 1HB  LYS A  48      -2.663   2.877 -21.761  1.00  1.05           H  
ATOM    712 2HB  LYS A  48      -2.551   1.118 -21.799  1.00  1.05           H  
ATOM    713 1HG  LYS A  48      -4.964   0.931 -21.822  1.00  1.05           H  
ATOM    714 2HG  LYS A  48      -5.155   2.682 -21.699  1.00  1.05           H  
ATOM    715 1HD  LYS A  48      -3.980   2.910 -23.889  1.00  1.05           H  
ATOM    716 2HD  LYS A  48      -3.843   1.146 -23.977  1.00  1.05           H  
ATOM    717 1HE  LYS A  48      -6.284   0.925 -23.952  1.00  1.05           H  
ATOM    718 2HE  LYS A  48      -6.464   2.679 -23.793  1.00  1.05           H  
ATOM    719 1HZ  LYS A  48      -6.763   1.945 -26.041  1.00  1.05           H  
ATOM    720 2HZ  LYS A  48      -5.422   2.904 -25.946  1.00  1.05           H  
ATOM    721 3HZ  LYS A  48      -5.260   1.268 -26.077  1.00  1.05           H  
ATOM    722  N   VAL A  49      -1.380   0.617 -18.902  1.00  1.18           N  
ATOM    723  CA  VAL A  49      -0.038   0.384 -18.392  1.00  1.18           C  
ATOM    724  C   VAL A  49       0.629  -0.788 -19.081  1.00  1.18           C  
ATOM    725  O   VAL A  49       0.070  -1.882 -19.148  1.00  1.18           O  
ATOM    726  CB  VAL A  49      -0.069   0.113 -16.874  1.00  1.18           C  
ATOM    727  CG1 VAL A  49       1.356  -0.186 -16.357  1.00  1.18           C  
ATOM    728  CG2 VAL A  49      -0.660   1.315 -16.145  1.00  1.18           C  
ATOM    729  H   VAL A  49      -2.051  -0.150 -18.900  1.00  1.18           H  
ATOM    730  HA  VAL A  49       0.562   1.275 -18.571  1.00  1.18           H  
ATOM    731  HB  VAL A  49      -0.682  -0.772 -16.681  1.00  1.18           H  
ATOM    732 1HG1 VAL A  49       1.311  -0.390 -15.295  1.00  1.18           H  
ATOM    733 2HG1 VAL A  49       1.765  -1.058 -16.872  1.00  1.18           H  
ATOM    734 3HG1 VAL A  49       1.993   0.672 -16.535  1.00  1.18           H  
ATOM    735 1HG2 VAL A  49      -0.685   1.113 -15.076  1.00  1.18           H  
ATOM    736 2HG2 VAL A  49      -0.045   2.196 -16.337  1.00  1.18           H  
ATOM    737 3HG2 VAL A  49      -1.671   1.495 -16.498  1.00  1.18           H  
ATOM    738  N   LYS A  50       1.816  -0.543 -19.618  1.00  1.31           N  
ATOM    739  CA  LYS A  50       2.624  -1.575 -20.251  1.00  1.31           C  
ATOM    740  C   LYS A  50       4.062  -1.391 -19.798  1.00  1.31           C  
ATOM    741  O   LYS A  50       4.860  -0.785 -20.517  1.00  1.31           O  
ATOM    742  CB  LYS A  50       2.531  -1.497 -21.776  1.00  1.31           C  
ATOM    743  CG  LYS A  50       1.139  -1.753 -22.355  1.00  1.31           C  
ATOM    744  CD  LYS A  50       1.139  -1.679 -23.868  1.00  1.31           C  
ATOM    745  CE  LYS A  50      -0.250  -1.949 -24.428  1.00  1.31           C  
ATOM    746  NZ  LYS A  50      -0.271  -1.881 -25.917  1.00  1.31           N  
ATOM    747  H   LYS A  50       2.194   0.391 -19.551  1.00  1.31           H  
ATOM    748  HA  LYS A  50       2.288  -2.556 -19.912  1.00  1.31           H  
ATOM    749 1HB  LYS A  50       2.854  -0.511 -22.109  1.00  1.31           H  
ATOM    750 2HB  LYS A  50       3.211  -2.228 -22.214  1.00  1.31           H  
ATOM    751 1HG  LYS A  50       0.807  -2.738 -22.054  1.00  1.31           H  
ATOM    752 2HG  LYS A  50       0.432  -1.019 -21.970  1.00  1.31           H  
ATOM    753 1HD  LYS A  50       1.465  -0.688 -24.186  1.00  1.31           H  
ATOM    754 2HD  LYS A  50       1.832  -2.417 -24.270  1.00  1.31           H  
ATOM    755 1HE  LYS A  50      -0.573  -2.941 -24.113  1.00  1.31           H  
ATOM    756 2HE  LYS A  50      -0.946  -1.209 -24.030  1.00  1.31           H  
ATOM    757 1HZ  LYS A  50      -1.206  -2.067 -26.250  1.00  1.31           H  
ATOM    758 2HZ  LYS A  50       0.016  -0.961 -26.218  1.00  1.31           H  
ATOM    759 3HZ  LYS A  50       0.362  -2.571 -26.294  1.00  1.31           H  
ATOM    760  N   VAL A  51       4.374  -1.813 -18.578  1.00  1.42           N  
ATOM    761  CA  VAL A  51       5.695  -1.539 -18.031  1.00  1.42           C  
ATOM    762  C   VAL A  51       6.357  -2.807 -17.516  1.00  1.42           C  
ATOM    763  O   VAL A  51       5.909  -3.407 -16.535  1.00  1.42           O  
ATOM    764  CB  VAL A  51       5.579  -0.508 -16.902  1.00  1.42           C  
ATOM    765  CG1 VAL A  51       6.937  -0.209 -16.322  1.00  1.42           C  
ATOM    766  CG2 VAL A  51       4.939   0.778 -17.424  1.00  1.42           C  
ATOM    767  H   VAL A  51       3.696  -2.354 -18.035  1.00  1.42           H  
ATOM    768  HA  VAL A  51       6.321  -1.121 -18.820  1.00  1.42           H  
ATOM    769  HB  VAL A  51       4.962  -0.924 -16.122  1.00  1.42           H  
ATOM    770 1HG1 VAL A  51       6.832   0.515 -15.527  1.00  1.42           H  
ATOM    771 2HG1 VAL A  51       7.382  -1.121 -15.932  1.00  1.42           H  
ATOM    772 3HG1 VAL A  51       7.577   0.205 -17.099  1.00  1.42           H  
ATOM    773 1HG2 VAL A  51       4.854   1.492 -16.610  1.00  1.42           H  
ATOM    774 2HG2 VAL A  51       5.562   1.200 -18.213  1.00  1.42           H  
ATOM    775 3HG2 VAL A  51       3.958   0.572 -17.817  1.00  1.42           H  
ATOM    776  N   GLY A  52       7.467  -3.190 -18.131  1.00  1.47           N  
ATOM    777  CA  GLY A  52       8.107  -4.423 -17.725  1.00  1.47           C  
ATOM    778  C   GLY A  52       7.079  -5.542 -17.923  1.00  1.47           C  
ATOM    779  O   GLY A  52       6.376  -5.533 -18.930  1.00  1.47           O  
ATOM    780  H   GLY A  52       7.824  -2.652 -18.911  1.00  1.47           H  
ATOM    781 1HA  GLY A  52       8.985  -4.608 -18.345  1.00  1.47           H  
ATOM    782 2HA  GLY A  52       8.441  -4.328 -16.699  1.00  1.47           H  
ATOM    783  N   PRO A  53       6.939  -6.489 -16.982  1.00  1.45           N  
ATOM    784  CA  PRO A  53       6.021  -7.611 -17.023  1.00  1.45           C  
ATOM    785  C   PRO A  53       4.601  -7.252 -16.576  1.00  1.45           C  
ATOM    786  O   PRO A  53       3.751  -8.138 -16.466  1.00  1.45           O  
ATOM    787  CB  PRO A  53       6.680  -8.583 -16.050  1.00  1.45           C  
ATOM    788  CG  PRO A  53       7.293  -7.686 -15.020  1.00  1.45           C  
ATOM    789  CD  PRO A  53       7.779  -6.465 -15.777  1.00  1.45           C  
ATOM    790  HA  PRO A  53       6.007  -8.026 -18.041  1.00  1.45           H  
ATOM    791 1HB  PRO A  53       5.924  -9.261 -15.628  1.00  1.45           H  
ATOM    792 2HB  PRO A  53       7.418  -9.207 -16.577  1.00  1.45           H  
ATOM    793 1HG  PRO A  53       6.524  -7.420 -14.296  1.00  1.45           H  
ATOM    794 2HG  PRO A  53       8.094  -8.208 -14.479  1.00  1.45           H  
ATOM    795 1HD  PRO A  53       7.554  -5.577 -15.163  1.00  1.45           H  
ATOM    796 2HD  PRO A  53       8.846  -6.560 -16.030  1.00  1.45           H  
ATOM    797  N   VAL A  54       4.346  -5.977 -16.268  1.00  1.37           N  
ATOM    798  CA  VAL A  54       3.040  -5.602 -15.759  1.00  1.37           C  
ATOM    799  C   VAL A  54       2.198  -4.910 -16.826  1.00  1.37           C  
ATOM    800  O   VAL A  54       2.515  -3.802 -17.287  1.00  1.37           O  
ATOM    801  CB  VAL A  54       3.197  -4.651 -14.561  1.00  1.37           C  
ATOM    802  CG1 VAL A  54       1.826  -4.242 -14.023  1.00  1.37           C  
ATOM    803  CG2 VAL A  54       4.033  -5.325 -13.471  1.00  1.37           C  
ATOM    804  H   VAL A  54       5.044  -5.242 -16.382  1.00  1.37           H  
ATOM    805  HA  VAL A  54       2.520  -6.499 -15.433  1.00  1.37           H  
ATOM    806  HB  VAL A  54       3.703  -3.747 -14.901  1.00  1.37           H  
ATOM    807 1HG1 VAL A  54       1.952  -3.554 -13.187  1.00  1.37           H  
ATOM    808 2HG1 VAL A  54       1.256  -3.752 -14.813  1.00  1.37           H  
ATOM    809 3HG1 VAL A  54       1.292  -5.126 -13.685  1.00  1.37           H  
ATOM    810 1HG2 VAL A  54       4.161  -4.654 -12.626  1.00  1.37           H  
ATOM    811 2HG2 VAL A  54       3.532  -6.206 -13.148  1.00  1.37           H  
ATOM    812 3HG2 VAL A  54       5.007  -5.586 -13.872  1.00  1.37           H  
ATOM    813  N   THR A  55       1.108  -5.566 -17.210  1.00  1.24           N  
ATOM    814  CA  THR A  55       0.221  -5.022 -18.226  1.00  1.24           C  
ATOM    815  C   THR A  55      -1.204  -4.972 -17.713  1.00  1.24           C  
ATOM    816  O   THR A  55      -1.711  -5.964 -17.179  1.00  1.24           O  
ATOM    817  CB  THR A  55       0.262  -5.832 -19.539  1.00  1.24           C  
ATOM    818  OG1 THR A  55       1.593  -5.831 -20.068  1.00  1.24           O  
ATOM    819  CG2 THR A  55      -0.688  -5.217 -20.567  1.00  1.24           C  
ATOM    820  H   THR A  55       0.907  -6.465 -16.795  1.00  1.24           H  
ATOM    821  HA  THR A  55       0.538  -4.015 -18.444  1.00  1.24           H  
ATOM    822  HB  THR A  55      -0.039  -6.859 -19.345  1.00  1.24           H  
ATOM    823  HG1 THR A  55       1.947  -4.937 -20.052  1.00  1.24           H  
ATOM    824 1HG2 THR A  55      -0.647  -5.791 -21.490  1.00  1.24           H  
ATOM    825 2HG2 THR A  55      -1.705  -5.229 -20.185  1.00  1.24           H  
ATOM    826 3HG2 THR A  55      -0.391  -4.194 -20.760  1.00  1.24           H  
ATOM    827  N   SER A  56      -1.847  -3.823 -17.881  1.00  1.10           N  
ATOM    828  CA  SER A  56      -3.234  -3.658 -17.459  1.00  1.10           C  
ATOM    829  C   SER A  56      -3.903  -2.452 -18.100  1.00  1.10           C  
ATOM    830  O   SER A  56      -3.246  -1.572 -18.659  1.00  1.10           O  
ATOM    831  CB  SER A  56      -3.309  -3.501 -15.962  1.00  1.10           C  
ATOM    832  OG  SER A  56      -2.743  -2.280 -15.572  1.00  1.10           O  
ATOM    833  H   SER A  56      -1.340  -3.053 -18.323  1.00  1.10           H  
ATOM    834  HA  SER A  56      -3.791  -4.551 -17.749  1.00  1.10           H  
ATOM    835 1HB  SER A  56      -4.354  -3.547 -15.647  1.00  1.10           H  
ATOM    836 2HB  SER A  56      -2.789  -4.320 -15.482  1.00  1.10           H  
ATOM    837  HG  SER A  56      -3.234  -1.606 -16.051  1.00  1.10           H  
ATOM    838  N   GLU A  57      -5.217  -2.385 -17.969  1.00  0.98           N  
ATOM    839  CA  GLU A  57      -5.956  -1.196 -18.373  1.00  0.98           C  
ATOM    840  C   GLU A  57      -7.097  -0.973 -17.411  1.00  0.98           C  
ATOM    841  O   GLU A  57      -7.900  -1.875 -17.201  1.00  0.98           O  
ATOM    842  CB  GLU A  57      -6.500  -1.324 -19.799  1.00  0.98           C  
ATOM    843  CG  GLU A  57      -7.263  -0.077 -20.279  1.00  0.98           C  
ATOM    844  CD  GLU A  57      -7.728  -0.168 -21.709  1.00  0.98           C  
ATOM    845  OE1 GLU A  57      -7.477  -1.167 -22.335  1.00  0.98           O  
ATOM    846  OE2 GLU A  57      -8.315   0.776 -22.186  1.00  0.98           O  
ATOM    847  H   GLU A  57      -5.711  -3.157 -17.540  1.00  0.98           H  
ATOM    848  HA  GLU A  57      -5.295  -0.337 -18.322  1.00  0.98           H  
ATOM    849 1HB  GLU A  57      -5.672  -1.493 -20.489  1.00  0.98           H  
ATOM    850 2HB  GLU A  57      -7.166  -2.182 -19.862  1.00  0.98           H  
ATOM    851 1HG  GLU A  57      -8.125   0.064 -19.640  1.00  0.98           H  
ATOM    852 2HG  GLU A  57      -6.626   0.796 -20.152  1.00  0.98           H  
ATOM    853  N   PHE A  58      -7.173   0.227 -16.857  1.00  0.88           N  
ATOM    854  CA  PHE A  58      -8.199   0.582 -15.886  1.00  0.88           C  
ATOM    855  C   PHE A  58      -9.084   1.733 -16.307  1.00  0.88           C  
ATOM    856  O   PHE A  58      -8.631   2.692 -16.936  1.00  0.88           O  
ATOM    857  CB  PHE A  58      -7.545   0.923 -14.547  1.00  0.88           C  
ATOM    858  CG  PHE A  58      -6.962  -0.248 -13.788  1.00  0.88           C  
ATOM    859  CD1 PHE A  58      -5.696  -0.755 -14.045  1.00  0.88           C  
ATOM    860  CD2 PHE A  58      -7.688  -0.813 -12.764  1.00  0.88           C  
ATOM    861  CE1 PHE A  58      -5.209  -1.820 -13.296  1.00  0.88           C  
ATOM    862  CE2 PHE A  58      -7.204  -1.862 -12.033  1.00  0.88           C  
ATOM    863  CZ  PHE A  58      -5.977  -2.370 -12.293  1.00  0.88           C  
ATOM    864  H   PHE A  58      -6.467   0.920 -17.115  1.00  0.88           H  
ATOM    865  HA  PHE A  58      -8.844  -0.279 -15.747  1.00  0.88           H  
ATOM    866 1HB  PHE A  58      -6.751   1.651 -14.713  1.00  0.88           H  
ATOM    867 2HB  PHE A  58      -8.291   1.398 -13.905  1.00  0.88           H  
ATOM    868  HD1 PHE A  58      -5.089  -0.316 -14.838  1.00  0.88           H  
ATOM    869  HD2 PHE A  58      -8.668  -0.407 -12.540  1.00  0.88           H  
ATOM    870  HE1 PHE A  58      -4.219  -2.223 -13.496  1.00  0.88           H  
ATOM    871  HE2 PHE A  58      -7.793  -2.290 -11.252  1.00  0.88           H  
ATOM    872  HZ  PHE A  58      -5.609  -3.203 -11.702  1.00  0.88           H  
ATOM    873  N   ALA A  59     -10.340   1.679 -15.890  1.00  0.82           N  
ATOM    874  CA  ALA A  59     -11.252   2.796 -16.103  1.00  0.82           C  
ATOM    875  C   ALA A  59     -11.757   3.281 -14.761  1.00  0.82           C  
ATOM    876  O   ALA A  59     -11.924   2.492 -13.826  1.00  0.82           O  
ATOM    877  CB  ALA A  59     -12.405   2.399 -16.996  1.00  0.82           C  
ATOM    878  H   ALA A  59     -10.666   0.840 -15.406  1.00  0.82           H  
ATOM    879  HA  ALA A  59     -10.710   3.611 -16.575  1.00  0.82           H  
ATOM    880 1HB  ALA A  59     -13.059   3.259 -17.137  1.00  0.82           H  
ATOM    881 2HB  ALA A  59     -12.019   2.072 -17.959  1.00  0.82           H  
ATOM    882 3HB  ALA A  59     -12.959   1.587 -16.528  1.00  0.82           H  
ATOM    883  N   GLY A  60     -12.020   4.571 -14.644  1.00  0.78           N  
ATOM    884  CA  GLY A  60     -12.485   5.046 -13.350  1.00  0.78           C  
ATOM    885  C   GLY A  60     -12.617   6.551 -13.219  1.00  0.78           C  
ATOM    886  O   GLY A  60     -12.925   7.262 -14.184  1.00  0.78           O  
ATOM    887  H   GLY A  60     -11.863   5.206 -15.430  1.00  0.78           H  
ATOM    888 1HA  GLY A  60     -13.441   4.579 -13.119  1.00  0.78           H  
ATOM    889 2HA  GLY A  60     -11.785   4.699 -12.601  1.00  0.78           H  
ATOM    890  N   LYS A  61     -12.421   7.024 -11.986  1.00  0.75           N  
ATOM    891  CA  LYS A  61     -12.640   8.426 -11.666  1.00  0.75           C  
ATOM    892  C   LYS A  61     -11.586   9.042 -10.745  1.00  0.75           C  
ATOM    893  O   LYS A  61     -10.966   8.367  -9.916  1.00  0.75           O  
ATOM    894  CB  LYS A  61     -14.012   8.558 -11.007  1.00  0.75           C  
ATOM    895  CG  LYS A  61     -14.111   7.892  -9.641  1.00  0.75           C  
ATOM    896  CD  LYS A  61     -15.554   7.856  -9.149  1.00  0.75           C  
ATOM    897  CE  LYS A  61     -16.077   9.255  -8.888  1.00  0.75           C  
ATOM    898  NZ  LYS A  61     -17.430   9.247  -8.276  1.00  0.75           N  
ATOM    899  H   LYS A  61     -12.143   6.368 -11.259  1.00  0.75           H  
ATOM    900  HA  LYS A  61     -12.631   8.986 -12.595  1.00  0.75           H  
ATOM    901 1HB  LYS A  61     -14.261   9.618 -10.895  1.00  0.75           H  
ATOM    902 2HB  LYS A  61     -14.765   8.106 -11.644  1.00  0.75           H  
ATOM    903 1HG  LYS A  61     -13.721   6.871  -9.701  1.00  0.75           H  
ATOM    904 2HG  LYS A  61     -13.504   8.453  -8.927  1.00  0.75           H  
ATOM    905 1HD  LYS A  61     -16.184   7.376  -9.898  1.00  0.75           H  
ATOM    906 2HD  LYS A  61     -15.608   7.279  -8.227  1.00  0.75           H  
ATOM    907 1HE  LYS A  61     -15.392   9.783  -8.224  1.00  0.75           H  
ATOM    908 2HE  LYS A  61     -16.127   9.788  -9.836  1.00  0.75           H  
ATOM    909 1HZ  LYS A  61     -17.722  10.225  -8.146  1.00  0.75           H  
ATOM    910 2HZ  LYS A  61     -18.079   8.789  -8.885  1.00  0.75           H  
ATOM    911 3HZ  LYS A  61     -17.409   8.781  -7.390  1.00  0.75           H  
ATOM    912  N   VAL A  62     -11.415  10.358 -10.898  1.00  0.74           N  
ATOM    913  CA  VAL A  62     -10.511  11.175 -10.093  1.00  0.74           C  
ATOM    914  C   VAL A  62     -11.240  12.367  -9.455  1.00  0.74           C  
ATOM    915  O   VAL A  62     -11.997  13.068 -10.129  1.00  0.74           O  
ATOM    916  CB  VAL A  62      -9.358  11.683 -10.976  1.00  0.74           C  
ATOM    917  CG1 VAL A  62      -8.458  12.545 -10.202  1.00  0.74           C  
ATOM    918  CG2 VAL A  62      -8.584  10.511 -11.541  1.00  0.74           C  
ATOM    919  H   VAL A  62     -11.939  10.814 -11.640  1.00  0.74           H  
ATOM    920  HA  VAL A  62     -10.097  10.556  -9.302  1.00  0.74           H  
ATOM    921  HB  VAL A  62      -9.772  12.277 -11.790  1.00  0.74           H  
ATOM    922 1HG1 VAL A  62      -7.650  12.903 -10.836  1.00  0.74           H  
ATOM    923 2HG1 VAL A  62      -9.002  13.398  -9.800  1.00  0.74           H  
ATOM    924 3HG1 VAL A  62      -8.059  11.939  -9.400  1.00  0.74           H  
ATOM    925 1HG2 VAL A  62      -7.776  10.881 -12.170  1.00  0.74           H  
ATOM    926 2HG2 VAL A  62      -8.171   9.925 -10.721  1.00  0.74           H  
ATOM    927 3HG2 VAL A  62      -9.242   9.885 -12.137  1.00  0.74           H  
ATOM    928  N   HIS A  63     -11.026  12.590  -8.157  1.00  0.74           N  
ATOM    929  CA  HIS A  63     -11.688  13.700  -7.463  1.00  0.74           C  
ATOM    930  C   HIS A  63     -10.742  14.523  -6.593  1.00  0.74           C  
ATOM    931  O   HIS A  63      -9.935  13.994  -5.830  1.00  0.74           O  
ATOM    932  CB  HIS A  63     -12.858  13.153  -6.630  1.00  0.74           C  
ATOM    933  CG  HIS A  63     -13.609  14.160  -5.800  1.00  0.74           C  
ATOM    934  ND1 HIS A  63     -13.244  14.477  -4.510  1.00  0.74           N  
ATOM    935  CD2 HIS A  63     -14.698  14.911  -6.075  1.00  0.74           C  
ATOM    936  CE1 HIS A  63     -14.079  15.375  -4.025  1.00  0.74           C  
ATOM    937  NE2 HIS A  63     -14.975  15.657  -4.952  1.00  0.74           N  
ATOM    938  H   HIS A  63     -10.395  11.970  -7.649  1.00  0.74           H  
ATOM    939  HA  HIS A  63     -12.109  14.384  -8.202  1.00  0.74           H  
ATOM    940 1HB  HIS A  63     -13.579  12.683  -7.304  1.00  0.74           H  
ATOM    941 2HB  HIS A  63     -12.488  12.376  -5.961  1.00  0.74           H  
ATOM    942  HD1 HIS A  63     -12.477  14.084  -4.006  1.00  0.74           H  
ATOM    943  HD2 HIS A  63     -15.326  15.006  -6.955  1.00  0.74           H  
ATOM    944  HE1 HIS A  63     -13.951  15.758  -3.013  1.00  0.74           H  
ATOM    945  N   PHE A  64     -10.889  15.837  -6.659  1.00  0.74           N  
ATOM    946  CA  PHE A  64     -10.076  16.732  -5.838  1.00  0.74           C  
ATOM    947  C   PHE A  64     -10.704  16.913  -4.467  1.00  0.74           C  
ATOM    948  O   PHE A  64     -11.830  17.387  -4.340  1.00  0.74           O  
ATOM    949  CB  PHE A  64      -9.912  18.063  -6.554  1.00  0.74           C  
ATOM    950  CG  PHE A  64      -8.987  17.973  -7.751  1.00  0.74           C  
ATOM    951  CD1 PHE A  64      -9.376  17.304  -8.912  1.00  0.74           C  
ATOM    952  CD2 PHE A  64      -7.747  18.604  -7.735  1.00  0.74           C  
ATOM    953  CE1 PHE A  64      -8.537  17.244 -10.006  1.00  0.74           C  
ATOM    954  CE2 PHE A  64      -6.916  18.555  -8.835  1.00  0.74           C  
ATOM    955  CZ  PHE A  64      -7.304  17.871  -9.968  1.00  0.74           C  
ATOM    956  H   PHE A  64     -11.575  16.224  -7.296  1.00  0.74           H  
ATOM    957  HA  PHE A  64      -9.089  16.289  -5.703  1.00  0.74           H  
ATOM    958 1HB  PHE A  64     -10.885  18.420  -6.894  1.00  0.74           H  
ATOM    959 2HB  PHE A  64      -9.507  18.802  -5.861  1.00  0.74           H  
ATOM    960  HD1 PHE A  64     -10.352  16.816  -8.949  1.00  0.74           H  
ATOM    961  HD2 PHE A  64      -7.434  19.151  -6.842  1.00  0.74           H  
ATOM    962  HE1 PHE A  64      -8.852  16.715 -10.894  1.00  0.74           H  
ATOM    963  HE2 PHE A  64      -5.949  19.060  -8.810  1.00  0.74           H  
ATOM    964  HZ  PHE A  64      -6.636  17.839 -10.825  1.00  0.74           H  
ATOM    965  N   VAL A  65      -9.969  16.490  -3.452  1.00  0.74           N  
ATOM    966  CA  VAL A  65     -10.431  16.469  -2.074  1.00  0.74           C  
ATOM    967  C   VAL A  65     -10.064  17.751  -1.349  1.00  0.74           C  
ATOM    968  O   VAL A  65     -10.879  18.342  -0.637  1.00  0.74           O  
ATOM    969  CB  VAL A  65      -9.787  15.276  -1.359  1.00  0.74           C  
ATOM    970  CG1 VAL A  65     -10.165  15.265   0.097  1.00  0.74           C  
ATOM    971  CG2 VAL A  65     -10.170  14.019  -2.052  1.00  0.74           C  
ATOM    972  H   VAL A  65      -9.026  16.152  -3.639  1.00  0.74           H  
ATOM    973  HA  VAL A  65     -11.514  16.354  -2.070  1.00  0.74           H  
ATOM    974  HB  VAL A  65      -8.708  15.384  -1.403  1.00  0.74           H  
ATOM    975 1HG1 VAL A  65      -9.675  14.424   0.588  1.00  0.74           H  
ATOM    976 2HG1 VAL A  65      -9.841  16.199   0.562  1.00  0.74           H  
ATOM    977 3HG1 VAL A  65     -11.245  15.164   0.192  1.00  0.74           H  
ATOM    978 1HG2 VAL A  65      -9.678  13.199  -1.546  1.00  0.74           H  
ATOM    979 2HG2 VAL A  65     -11.247  13.879  -2.015  1.00  0.74           H  
ATOM    980 3HG2 VAL A  65      -9.843  14.055  -3.091  1.00  0.74           H  
ATOM    981  N   GLU A  66      -8.817  18.156  -1.531  1.00  0.73           N  
ATOM    982  CA  GLU A  66      -8.271  19.341  -0.885  1.00  0.73           C  
ATOM    983  C   GLU A  66      -7.338  20.070  -1.830  1.00  0.73           C  
ATOM    984  O   GLU A  66      -6.549  19.452  -2.544  1.00  0.73           O  
ATOM    985  CB  GLU A  66      -7.511  18.960   0.393  1.00  0.73           C  
ATOM    986  CG  GLU A  66      -6.914  20.119   1.185  1.00  0.73           C  
ATOM    987  CD  GLU A  66      -6.209  19.662   2.453  1.00  0.73           C  
ATOM    988  OE1 GLU A  66      -6.242  18.488   2.744  1.00  0.73           O  
ATOM    989  OE2 GLU A  66      -5.628  20.488   3.118  1.00  0.73           O  
ATOM    990  H   GLU A  66      -8.226  17.595  -2.143  1.00  0.73           H  
ATOM    991  HA  GLU A  66      -9.092  20.013  -0.628  1.00  0.73           H  
ATOM    992 1HB  GLU A  66      -8.170  18.397   1.054  1.00  0.73           H  
ATOM    993 2HB  GLU A  66      -6.688  18.319   0.136  1.00  0.73           H  
ATOM    994 1HG  GLU A  66      -6.187  20.639   0.558  1.00  0.73           H  
ATOM    995 2HG  GLU A  66      -7.703  20.824   1.440  1.00  0.73           H  
ATOM    996  N   GLN A  67      -7.434  21.388  -1.865  1.00  0.73           N  
ATOM    997  CA  GLN A  67      -6.503  22.147  -2.678  1.00  0.73           C  
ATOM    998  C   GLN A  67      -6.237  23.492  -2.030  1.00  0.73           C  
ATOM    999  O   GLN A  67      -7.163  24.244  -1.718  1.00  0.73           O  
ATOM   1000  CB  GLN A  67      -7.032  22.298  -4.105  1.00  0.73           C  
ATOM   1001  CG  GLN A  67      -6.052  22.960  -5.033  1.00  0.73           C  
ATOM   1002  CD  GLN A  67      -6.521  22.981  -6.452  1.00  0.73           C  
ATOM   1003  OE1 GLN A  67      -6.804  21.932  -7.034  1.00  0.73           O  
ATOM   1004  NE2 GLN A  67      -6.608  24.171  -7.030  1.00  0.73           N  
ATOM   1005  H   GLN A  67      -8.115  21.865  -1.292  1.00  0.73           H  
ATOM   1006  HA  GLN A  67      -5.558  21.615  -2.720  1.00  0.73           H  
ATOM   1007 1HB  GLN A  67      -7.269  21.314  -4.513  1.00  0.73           H  
ATOM   1008 2HB  GLN A  67      -7.948  22.887  -4.098  1.00  0.73           H  
ATOM   1009 1HG  GLN A  67      -5.904  23.984  -4.703  1.00  0.73           H  
ATOM   1010 2HG  GLN A  67      -5.115  22.411  -4.992  1.00  0.73           H  
ATOM   1011 1HE2 GLN A  67      -6.914  24.246  -7.981  1.00  0.73           H  
ATOM   1012 2HE2 GLN A  67      -6.365  24.992  -6.518  1.00  0.73           H  
ATOM   1013  N   ASP A  68      -4.961  23.794  -1.848  1.00  0.72           N  
ATOM   1014  CA  ASP A  68      -4.532  25.019  -1.202  1.00  0.72           C  
ATOM   1015  C   ASP A  68      -3.396  25.738  -1.910  1.00  0.72           C  
ATOM   1016  O   ASP A  68      -2.228  25.352  -1.807  1.00  0.72           O  
ATOM   1017  CB  ASP A  68      -4.151  24.687   0.234  1.00  0.72           C  
ATOM   1018  CG  ASP A  68      -3.673  25.859   1.043  1.00  0.72           C  
ATOM   1019  OD1 ASP A  68      -3.314  26.876   0.484  1.00  0.72           O  
ATOM   1020  OD2 ASP A  68      -3.607  25.732   2.233  1.00  0.72           O  
ATOM   1021  H   ASP A  68      -4.259  23.103  -2.109  1.00  0.72           H  
ATOM   1022  HA  ASP A  68      -5.386  25.697  -1.176  1.00  0.72           H  
ATOM   1023 1HB  ASP A  68      -5.017  24.251   0.740  1.00  0.72           H  
ATOM   1024 2HB  ASP A  68      -3.369  23.925   0.229  1.00  0.72           H  
ATOM   1025  N   ARG A  69      -3.758  26.828  -2.590  1.00  0.70           N  
ATOM   1026  CA  ARG A  69      -2.859  27.636  -3.412  1.00  0.70           C  
ATOM   1027  C   ARG A  69      -1.945  28.561  -2.622  1.00  0.70           C  
ATOM   1028  O   ARG A  69      -1.129  29.271  -3.209  1.00  0.70           O  
ATOM   1029  CB  ARG A  69      -3.670  28.471  -4.382  1.00  0.70           C  
ATOM   1030  CG  ARG A  69      -4.488  29.581  -3.720  1.00  0.70           C  
ATOM   1031  CD  ARG A  69      -5.345  30.317  -4.695  1.00  0.70           C  
ATOM   1032  NE  ARG A  69      -6.067  31.409  -4.055  1.00  0.70           N  
ATOM   1033  CZ  ARG A  69      -6.910  32.253  -4.682  1.00  0.70           C  
ATOM   1034  NH1 ARG A  69      -7.139  32.125  -5.972  1.00  0.70           N  
ATOM   1035  NH2 ARG A  69      -7.509  33.211  -3.996  1.00  0.70           N  
ATOM   1036  H   ARG A  69      -4.733  27.089  -2.559  1.00  0.70           H  
ATOM   1037  HA  ARG A  69      -2.217  26.967  -3.976  1.00  0.70           H  
ATOM   1038 1HB  ARG A  69      -3.003  28.933  -5.109  1.00  0.70           H  
ATOM   1039 2HB  ARG A  69      -4.359  27.827  -4.928  1.00  0.70           H  
ATOM   1040 1HG  ARG A  69      -5.130  29.147  -2.952  1.00  0.70           H  
ATOM   1041 2HG  ARG A  69      -3.809  30.298  -3.254  1.00  0.70           H  
ATOM   1042 1HD  ARG A  69      -4.722  30.735  -5.485  1.00  0.70           H  
ATOM   1043 2HD  ARG A  69      -6.074  29.635  -5.130  1.00  0.70           H  
ATOM   1044  HE  ARG A  69      -5.920  31.546  -3.062  1.00  0.70           H  
ATOM   1045 1HH1 ARG A  69      -6.681  31.392  -6.496  1.00  0.70           H  
ATOM   1046 2HH1 ARG A  69      -7.772  32.759  -6.438  1.00  0.70           H  
ATOM   1047 1HH2 ARG A  69      -7.330  33.308  -3.004  1.00  0.70           H  
ATOM   1048 2HH2 ARG A  69      -8.141  33.845  -4.461  1.00  0.70           H  
ATOM   1049  N   GLU A  70      -2.124  28.615  -1.304  1.00  0.68           N  
ATOM   1050  CA  GLU A  70      -1.274  29.459  -0.481  1.00  0.68           C  
ATOM   1051  C   GLU A  70      -0.152  28.600   0.080  1.00  0.68           C  
ATOM   1052  O   GLU A  70       0.999  29.036   0.168  1.00  0.68           O  
ATOM   1053  CB  GLU A  70      -2.078  30.119   0.642  1.00  0.68           C  
ATOM   1054  CG  GLU A  70      -3.164  31.085   0.138  1.00  0.68           C  
ATOM   1055  CD  GLU A  70      -3.944  31.783   1.243  1.00  0.68           C  
ATOM   1056  OE1 GLU A  70      -3.692  31.524   2.398  1.00  0.68           O  
ATOM   1057  OE2 GLU A  70      -4.796  32.578   0.915  1.00  0.68           O  
ATOM   1058  H   GLU A  70      -2.807  28.010  -0.842  1.00  0.68           H  
ATOM   1059  HA  GLU A  70      -0.833  30.237  -1.102  1.00  0.68           H  
ATOM   1060 1HB  GLU A  70      -2.561  29.345   1.243  1.00  0.68           H  
ATOM   1061 2HB  GLU A  70      -1.405  30.670   1.297  1.00  0.68           H  
ATOM   1062 1HG  GLU A  70      -2.694  31.839  -0.491  1.00  0.68           H  
ATOM   1063 2HG  GLU A  70      -3.859  30.521  -0.484  1.00  0.68           H  
ATOM   1064  N   HIS A  71      -0.485  27.352   0.415  1.00  0.66           N  
ATOM   1065  CA  HIS A  71       0.517  26.439   0.946  1.00  0.66           C  
ATOM   1066  C   HIS A  71       1.001  25.462  -0.112  1.00  0.66           C  
ATOM   1067  O   HIS A  71       1.928  24.698   0.147  1.00  0.66           O  
ATOM   1068  CB  HIS A  71       0.005  25.661   2.159  1.00  0.66           C  
ATOM   1069  CG  HIS A  71      -0.311  26.547   3.335  1.00  0.66           C  
ATOM   1070  ND1 HIS A  71      -1.587  26.977   3.615  1.00  0.66           N  
ATOM   1071  CD2 HIS A  71       0.487  27.091   4.284  1.00  0.66           C  
ATOM   1072  CE1 HIS A  71      -1.569  27.744   4.688  1.00  0.66           C  
ATOM   1073  NE2 HIS A  71      -0.317  27.834   5.118  1.00  0.66           N  
ATOM   1074  H   HIS A  71      -1.468  27.066   0.348  1.00  0.66           H  
ATOM   1075  HA  HIS A  71       1.384  27.009   1.274  1.00  0.66           H  
ATOM   1076 1HB  HIS A  71      -0.905  25.123   1.884  1.00  0.66           H  
ATOM   1077 2HB  HIS A  71       0.743  24.924   2.464  1.00  0.66           H  
ATOM   1078  HD1 HIS A  71      -2.429  26.718   3.084  1.00  0.66           H  
ATOM   1079  HD2 HIS A  71       1.561  27.039   4.467  1.00  0.66           H  
ATOM   1080  HE1 HIS A  71      -2.492  28.183   5.063  1.00  0.66           H  
ATOM   1081  N   PHE A  72       0.416  25.537  -1.311  1.00  0.65           N  
ATOM   1082  CA  PHE A  72       0.767  24.724  -2.471  1.00  0.65           C  
ATOM   1083  C   PHE A  72       0.671  23.224  -2.267  1.00  0.65           C  
ATOM   1084  O   PHE A  72       1.607  22.463  -2.547  1.00  0.65           O  
ATOM   1085  CB  PHE A  72       2.126  25.107  -2.991  1.00  0.65           C  
ATOM   1086  CG  PHE A  72       2.164  26.512  -3.458  1.00  0.65           C  
ATOM   1087  CD1 PHE A  72       2.667  27.534  -2.677  1.00  0.65           C  
ATOM   1088  CD2 PHE A  72       1.690  26.805  -4.706  1.00  0.65           C  
ATOM   1089  CE1 PHE A  72       2.689  28.827  -3.160  1.00  0.65           C  
ATOM   1090  CE2 PHE A  72       1.706  28.081  -5.201  1.00  0.65           C  
ATOM   1091  CZ  PHE A  72       2.207  29.100  -4.428  1.00  0.65           C  
ATOM   1092  H   PHE A  72      -0.376  26.160  -1.422  1.00  0.65           H  
ATOM   1093  HA  PHE A  72       0.054  24.984  -3.255  1.00  0.65           H  
ATOM   1094 1HB  PHE A  72       2.898  24.956  -2.234  1.00  0.65           H  
ATOM   1095 2HB  PHE A  72       2.348  24.481  -3.826  1.00  0.65           H  
ATOM   1096  HD1 PHE A  72       3.050  27.315  -1.678  1.00  0.65           H  
ATOM   1097  HD2 PHE A  72       1.305  26.000  -5.297  1.00  0.65           H  
ATOM   1098  HE1 PHE A  72       3.088  29.631  -2.541  1.00  0.65           H  
ATOM   1099  HE2 PHE A  72       1.326  28.286  -6.201  1.00  0.65           H  
ATOM   1100  HZ  PHE A  72       2.224  30.119  -4.813  1.00  0.65           H  
ATOM   1101  N   ARG A  73      -0.497  22.805  -1.791  1.00  0.64           N  
ATOM   1102  CA  ARG A  73      -0.769  21.389  -1.565  1.00  0.64           C  
ATOM   1103  C   ARG A  73      -2.079  20.948  -2.199  1.00  0.64           C  
ATOM   1104  O   ARG A  73      -3.093  21.650  -2.138  1.00  0.64           O  
ATOM   1105  CB  ARG A  73      -0.854  21.063  -0.089  1.00  0.64           C  
ATOM   1106  CG  ARG A  73      -1.057  19.568   0.225  1.00  0.64           C  
ATOM   1107  CD  ARG A  73      -1.095  19.281   1.674  1.00  0.64           C  
ATOM   1108  NE  ARG A  73       0.184  19.528   2.329  1.00  0.64           N  
ATOM   1109  CZ  ARG A  73       0.419  19.324   3.637  1.00  0.64           C  
ATOM   1110  NH1 ARG A  73      -0.535  18.853   4.417  1.00  0.64           N  
ATOM   1111  NH2 ARG A  73       1.609  19.599   4.132  1.00  0.64           N  
ATOM   1112  H   ARG A  73      -1.200  23.519  -1.596  1.00  0.64           H  
ATOM   1113  HA  ARG A  73       0.039  20.810  -2.003  1.00  0.64           H  
ATOM   1114 1HB  ARG A  73       0.036  21.405   0.409  1.00  0.64           H  
ATOM   1115 2HB  ARG A  73      -1.693  21.602   0.349  1.00  0.64           H  
ATOM   1116 1HG  ARG A  73      -2.005  19.226  -0.183  1.00  0.64           H  
ATOM   1117 2HG  ARG A  73      -0.240  18.995  -0.223  1.00  0.64           H  
ATOM   1118 1HD  ARG A  73      -1.851  19.908   2.147  1.00  0.64           H  
ATOM   1119 2HD  ARG A  73      -1.355  18.232   1.818  1.00  0.64           H  
ATOM   1120  HE  ARG A  73       0.960  19.915   1.766  1.00  0.64           H  
ATOM   1121 1HH1 ARG A  73      -1.449  18.647   4.032  1.00  0.64           H  
ATOM   1122 2HH1 ARG A  73      -0.355  18.701   5.399  1.00  0.64           H  
ATOM   1123 1HH2 ARG A  73       2.332  19.966   3.517  1.00  0.64           H  
ATOM   1124 2HH2 ARG A  73       1.799  19.452   5.111  1.00  0.64           H  
ATOM   1125  N   ALA A  74      -2.078  19.758  -2.785  1.00  0.64           N  
ATOM   1126  CA  ALA A  74      -3.314  19.230  -3.343  1.00  0.64           C  
ATOM   1127  C   ALA A  74      -3.458  17.754  -3.033  1.00  0.64           C  
ATOM   1128  O   ALA A  74      -2.498  16.986  -3.097  1.00  0.64           O  
ATOM   1129  CB  ALA A  74      -3.354  19.449  -4.852  1.00  0.64           C  
ATOM   1130  H   ALA A  74      -1.209  19.226  -2.835  1.00  0.64           H  
ATOM   1131  HA  ALA A  74      -4.146  19.749  -2.880  1.00  0.64           H  
ATOM   1132 1HB  ALA A  74      -4.299  19.066  -5.246  1.00  0.64           H  
ATOM   1133 2HB  ALA A  74      -3.278  20.515  -5.061  1.00  0.64           H  
ATOM   1134 3HB  ALA A  74      -2.523  18.926  -5.320  1.00  0.64           H  
ATOM   1135  N   VAL A  75      -4.685  17.354  -2.715  1.00  0.64           N  
ATOM   1136  CA  VAL A  75      -4.991  15.963  -2.431  1.00  0.64           C  
ATOM   1137  C   VAL A  75      -6.095  15.486  -3.350  1.00  0.64           C  
ATOM   1138  O   VAL A  75      -7.188  16.076  -3.390  1.00  0.64           O  
ATOM   1139  CB  VAL A  75      -5.437  15.782  -0.982  1.00  0.64           C  
ATOM   1140  CG1 VAL A  75      -5.744  14.317  -0.726  1.00  0.64           C  
ATOM   1141  CG2 VAL A  75      -4.376  16.323  -0.034  1.00  0.64           C  
ATOM   1142  H   VAL A  75      -5.426  18.047  -2.666  1.00  0.64           H  
ATOM   1143  HA  VAL A  75      -4.104  15.360  -2.604  1.00  0.64           H  
ATOM   1144  HB  VAL A  75      -6.361  16.322  -0.831  1.00  0.64           H  
ATOM   1145 1HG1 VAL A  75      -6.089  14.191   0.298  1.00  0.64           H  
ATOM   1146 2HG1 VAL A  75      -6.520  13.972  -1.411  1.00  0.64           H  
ATOM   1147 3HG1 VAL A  75      -4.835  13.732  -0.883  1.00  0.64           H  
ATOM   1148 1HG2 VAL A  75      -4.713  16.204   0.996  1.00  0.64           H  
ATOM   1149 2HG2 VAL A  75      -3.460  15.774  -0.181  1.00  0.64           H  
ATOM   1150 3HG2 VAL A  75      -4.207  17.382  -0.232  1.00  0.64           H  
ATOM   1151  N   ILE A  76      -5.797  14.425  -4.087  1.00  0.66           N  
ATOM   1152  CA  ILE A  76      -6.718  13.875  -5.061  1.00  0.66           C  
ATOM   1153  C   ILE A  76      -7.000  12.390  -4.820  1.00  0.66           C  
ATOM   1154  O   ILE A  76      -6.075  11.603  -4.613  1.00  0.66           O  
ATOM   1155  CB  ILE A  76      -6.119  14.042  -6.466  1.00  0.66           C  
ATOM   1156  CG1 ILE A  76      -5.842  15.507  -6.772  1.00  0.66           C  
ATOM   1157  CG2 ILE A  76      -7.036  13.531  -7.476  1.00  0.66           C  
ATOM   1158  CD1 ILE A  76      -5.057  15.693  -8.042  1.00  0.66           C  
ATOM   1159  H   ILE A  76      -4.874  14.001  -3.978  1.00  0.66           H  
ATOM   1160  HA  ILE A  76      -7.656  14.418  -4.999  1.00  0.66           H  
ATOM   1161  HB  ILE A  76      -5.177  13.499  -6.522  1.00  0.66           H  
ATOM   1162 1HG1 ILE A  76      -6.783  16.035  -6.855  1.00  0.66           H  
ATOM   1163 2HG1 ILE A  76      -5.266  15.945  -5.966  1.00  0.66           H  
ATOM   1164 1HG2 ILE A  76      -6.576  13.659  -8.449  1.00  0.66           H  
ATOM   1165 2HG2 ILE A  76      -7.229  12.478  -7.294  1.00  0.66           H  
ATOM   1166 3HG2 ILE A  76      -7.967  14.084  -7.437  1.00  0.66           H  
ATOM   1167 1HD1 ILE A  76      -4.873  16.748  -8.210  1.00  0.66           H  
ATOM   1168 2HD1 ILE A  76      -4.101  15.175  -7.953  1.00  0.66           H  
ATOM   1169 3HD1 ILE A  76      -5.618  15.283  -8.881  1.00  0.66           H  
ATOM   1170  N   ASP A  77      -8.269  12.006  -4.808  1.00  0.67           N  
ATOM   1171  CA  ASP A  77      -8.614  10.598  -4.678  1.00  0.67           C  
ATOM   1172  C   ASP A  77      -8.825   9.996  -6.054  1.00  0.67           C  
ATOM   1173  O   ASP A  77      -9.343  10.648  -6.963  1.00  0.67           O  
ATOM   1174  CB  ASP A  77      -9.860  10.356  -3.827  1.00  0.67           C  
ATOM   1175  CG  ASP A  77      -9.679  10.588  -2.345  1.00  0.67           C  
ATOM   1176  OD1 ASP A  77      -8.599  10.373  -1.842  1.00  0.67           O  
ATOM   1177  OD2 ASP A  77     -10.635  10.948  -1.711  1.00  0.67           O  
ATOM   1178  H   ASP A  77      -8.993  12.698  -4.978  1.00  0.67           H  
ATOM   1179  HA  ASP A  77      -7.785  10.072  -4.210  1.00  0.67           H  
ATOM   1180 1HB  ASP A  77     -10.662  11.008  -4.181  1.00  0.67           H  
ATOM   1181 2HB  ASP A  77     -10.192   9.328  -3.977  1.00  0.67           H  
ATOM   1182  N   ALA A  78      -8.519   8.720  -6.191  1.00  0.69           N  
ATOM   1183  CA  ALA A  78      -8.780   8.048  -7.447  1.00  0.69           C  
ATOM   1184  C   ALA A  78      -9.281   6.632  -7.215  1.00  0.69           C  
ATOM   1185  O   ALA A  78      -8.893   5.953  -6.259  1.00  0.69           O  
ATOM   1186  CB  ALA A  78      -7.521   8.035  -8.292  1.00  0.69           C  
ATOM   1187  H   ALA A  78      -8.059   8.229  -5.429  1.00  0.69           H  
ATOM   1188  HA  ALA A  78      -9.558   8.593  -7.970  1.00  0.69           H  
ATOM   1189 1HB  ALA A  78      -7.737   7.551  -9.244  1.00  0.69           H  
ATOM   1190 2HB  ALA A  78      -7.195   9.061  -8.468  1.00  0.69           H  
ATOM   1191 3HB  ALA A  78      -6.739   7.487  -7.769  1.00  0.69           H  
ATOM   1192  N   LYS A  79     -10.137   6.177  -8.119  1.00  0.70           N  
ATOM   1193  CA  LYS A  79     -10.673   4.824  -8.034  1.00  0.70           C  
ATOM   1194  C   LYS A  79     -11.008   4.248  -9.394  1.00  0.70           C  
ATOM   1195  O   LYS A  79     -11.572   4.940 -10.244  1.00  0.70           O  
ATOM   1196  CB  LYS A  79     -11.922   4.817  -7.154  1.00  0.70           C  
ATOM   1197  CG  LYS A  79     -12.485   3.431  -6.861  1.00  0.70           C  
ATOM   1198  CD  LYS A  79     -13.627   3.497  -5.855  1.00  0.70           C  
ATOM   1199  CE  LYS A  79     -14.168   2.110  -5.542  1.00  0.70           C  
ATOM   1200  NZ  LYS A  79     -15.286   2.158  -4.559  1.00  0.70           N  
ATOM   1201  H   LYS A  79     -10.436   6.807  -8.867  1.00  0.70           H  
ATOM   1202  HA  LYS A  79      -9.921   4.178  -7.585  1.00  0.70           H  
ATOM   1203 1HB  LYS A  79     -11.690   5.286  -6.198  1.00  0.70           H  
ATOM   1204 2HB  LYS A  79     -12.706   5.407  -7.630  1.00  0.70           H  
ATOM   1205 1HG  LYS A  79     -12.860   2.986  -7.783  1.00  0.70           H  
ATOM   1206 2HG  LYS A  79     -11.692   2.793  -6.472  1.00  0.70           H  
ATOM   1207 1HD  LYS A  79     -13.270   3.957  -4.931  1.00  0.70           H  
ATOM   1208 2HD  LYS A  79     -14.433   4.110  -6.259  1.00  0.70           H  
ATOM   1209 1HE  LYS A  79     -14.526   1.652  -6.463  1.00  0.70           H  
ATOM   1210 2HE  LYS A  79     -13.363   1.498  -5.133  1.00  0.70           H  
ATOM   1211 1HZ  LYS A  79     -15.617   1.220  -4.378  1.00  0.70           H  
ATOM   1212 2HZ  LYS A  79     -14.960   2.571  -3.696  1.00  0.70           H  
ATOM   1213 3HZ  LYS A  79     -16.041   2.714  -4.934  1.00  0.70           H  
ATOM   1214  N   GLY A  80     -10.724   2.964  -9.595  1.00  0.71           N  
ATOM   1215  CA  GLY A  80     -11.113   2.363 -10.862  1.00  0.71           C  
ATOM   1216  C   GLY A  80     -11.113   0.845 -10.882  1.00  0.71           C  
ATOM   1217  O   GLY A  80     -10.806   0.178  -9.885  1.00  0.71           O  
ATOM   1218  H   GLY A  80     -10.225   2.424  -8.884  1.00  0.71           H  
ATOM   1219 1HA  GLY A  80     -12.111   2.713 -11.127  1.00  0.71           H  
ATOM   1220 2HA  GLY A  80     -10.444   2.724 -11.641  1.00  0.71           H  
ATOM   1221  N   LYS A  81     -11.469   0.319 -12.049  1.00  0.73           N  
ATOM   1222  CA  LYS A  81     -11.627  -1.110 -12.293  1.00  0.73           C  
ATOM   1223  C   LYS A  81     -10.962  -1.548 -13.579  1.00  0.73           C  
ATOM   1224  O   LYS A  81     -11.012  -0.848 -14.598  1.00  0.73           O  
ATOM   1225  CB  LYS A  81     -13.116  -1.451 -12.320  1.00  0.73           C  
ATOM   1226  CG  LYS A  81     -13.452  -2.917 -12.598  1.00  0.73           C  
ATOM   1227  CD  LYS A  81     -14.950  -3.173 -12.464  1.00  0.73           C  
ATOM   1228  CE  LYS A  81     -15.294  -4.624 -12.753  1.00  0.73           C  
ATOM   1229  NZ  LYS A  81     -16.756  -4.889 -12.607  1.00  0.73           N  
ATOM   1230  H   LYS A  81     -11.677   0.977 -12.800  1.00  0.73           H  
ATOM   1231  HA  LYS A  81     -11.162  -1.659 -11.476  1.00  0.73           H  
ATOM   1232 1HB  LYS A  81     -13.557  -1.194 -11.357  1.00  0.73           H  
ATOM   1233 2HB  LYS A  81     -13.610  -0.846 -13.080  1.00  0.73           H  
ATOM   1234 1HG  LYS A  81     -13.160  -3.158 -13.613  1.00  0.73           H  
ATOM   1235 2HG  LYS A  81     -12.897  -3.567 -11.924  1.00  0.73           H  
ATOM   1236 1HD  LYS A  81     -15.267  -2.926 -11.449  1.00  0.73           H  
ATOM   1237 2HD  LYS A  81     -15.488  -2.535 -13.162  1.00  0.73           H  
ATOM   1238 1HE  LYS A  81     -14.990  -4.863 -13.771  1.00  0.73           H  
ATOM   1239 2HE  LYS A  81     -14.744  -5.264 -12.061  1.00  0.73           H  
ATOM   1240 1HZ  LYS A  81     -16.946  -5.861 -12.807  1.00  0.73           H  
ATOM   1241 2HZ  LYS A  81     -17.044  -4.678 -11.661  1.00  0.73           H  
ATOM   1242 3HZ  LYS A  81     -17.271  -4.307 -13.252  1.00  0.73           H  
ATOM   1243  N   GLU A  82     -10.281  -2.683 -13.527  1.00  0.75           N  
ATOM   1244  CA  GLU A  82      -9.613  -3.171 -14.711  1.00  0.75           C  
ATOM   1245  C   GLU A  82     -10.687  -3.408 -15.755  1.00  0.75           C  
ATOM   1246  O   GLU A  82     -11.714  -4.021 -15.460  1.00  0.75           O  
ATOM   1247  CB  GLU A  82      -8.788  -4.424 -14.422  1.00  0.75           C  
ATOM   1248  CG  GLU A  82      -7.878  -4.809 -15.552  1.00  0.75           C  
ATOM   1249  CD  GLU A  82      -6.996  -5.929 -15.243  1.00  0.75           C  
ATOM   1250  OE1 GLU A  82      -7.097  -6.481 -14.177  1.00  0.75           O  
ATOM   1251  OE2 GLU A  82      -6.207  -6.262 -16.091  1.00  0.75           O  
ATOM   1252  H   GLU A  82     -10.249  -3.235 -12.671  1.00  0.75           H  
ATOM   1253  HA  GLU A  82      -8.934  -2.411 -15.073  1.00  0.75           H  
ATOM   1254 1HB  GLU A  82      -8.182  -4.271 -13.532  1.00  0.75           H  
ATOM   1255 2HB  GLU A  82      -9.457  -5.260 -14.223  1.00  0.75           H  
ATOM   1256 1HG  GLU A  82      -8.466  -5.064 -16.418  1.00  0.75           H  
ATOM   1257 2HG  GLU A  82      -7.267  -3.945 -15.805  1.00  0.75           H  
ATOM   1258  N   THR A  83     -10.444  -2.986 -16.984  1.00  0.78           N  
ATOM   1259  CA  THR A  83     -11.450  -3.107 -18.038  1.00  0.78           C  
ATOM   1260  C   THR A  83     -11.692  -4.559 -18.445  1.00  0.78           C  
ATOM   1261  O   THR A  83     -12.700  -4.876 -19.073  1.00  0.78           O  
ATOM   1262  CB  THR A  83     -11.044  -2.286 -19.271  1.00  0.78           C  
ATOM   1263  OG1 THR A  83      -9.826  -2.808 -19.816  1.00  0.78           O  
ATOM   1264  CG2 THR A  83     -10.825  -0.829 -18.853  1.00  0.78           C  
ATOM   1265  H   THR A  83      -9.561  -2.521 -17.164  1.00  0.78           H  
ATOM   1266  HA  THR A  83     -12.388  -2.702 -17.656  1.00  0.78           H  
ATOM   1267  HB  THR A  83     -11.825  -2.335 -20.025  1.00  0.78           H  
ATOM   1268  HG1 THR A  83      -9.375  -2.121 -20.336  1.00  0.78           H  
ATOM   1269 1HG2 THR A  83     -10.532  -0.240 -19.723  1.00  0.78           H  
ATOM   1270 2HG2 THR A  83     -11.745  -0.429 -18.437  1.00  0.78           H  
ATOM   1271 3HG2 THR A  83     -10.044  -0.781 -18.105  1.00  0.78           H  
ATOM   1272  N   ARG A  84     -10.775  -5.446 -18.064  1.00  0.80           N  
ATOM   1273  CA  ARG A  84     -10.909  -6.868 -18.332  1.00  0.80           C  
ATOM   1274  C   ARG A  84     -11.735  -7.550 -17.235  1.00  0.80           C  
ATOM   1275  O   ARG A  84     -12.069  -8.730 -17.348  1.00  0.80           O  
ATOM   1276  CB  ARG A  84      -9.546  -7.549 -18.454  1.00  0.80           C  
ATOM   1277  CG  ARG A  84      -8.704  -7.049 -19.637  1.00  0.80           C  
ATOM   1278  CD  ARG A  84      -7.375  -7.760 -19.803  1.00  0.80           C  
ATOM   1279  NE  ARG A  84      -6.417  -7.544 -18.716  1.00  0.80           N  
ATOM   1280  CZ  ARG A  84      -5.179  -8.084 -18.679  1.00  0.80           C  
ATOM   1281  NH1 ARG A  84      -4.746  -8.844 -19.666  1.00  0.80           N  
ATOM   1282  NH2 ARG A  84      -4.408  -7.839 -17.639  1.00  0.80           N  
ATOM   1283  H   ARG A  84      -9.964  -5.105 -17.570  1.00  0.80           H  
ATOM   1284  HA  ARG A  84     -11.432  -6.991 -19.281  1.00  0.80           H  
ATOM   1285 1HB  ARG A  84      -8.971  -7.385 -17.538  1.00  0.80           H  
ATOM   1286 2HB  ARG A  84      -9.682  -8.624 -18.565  1.00  0.80           H  
ATOM   1287 1HG  ARG A  84      -9.274  -7.177 -20.557  1.00  0.80           H  
ATOM   1288 2HG  ARG A  84      -8.497  -5.984 -19.490  1.00  0.80           H  
ATOM   1289 1HD  ARG A  84      -7.560  -8.831 -19.873  1.00  0.80           H  
ATOM   1290 2HD  ARG A  84      -6.911  -7.421 -20.728  1.00  0.80           H  
ATOM   1291  HE  ARG A  84      -6.680  -6.964 -17.908  1.00  0.80           H  
ATOM   1292 1HH1 ARG A  84      -5.342  -9.027 -20.460  1.00  0.80           H  
ATOM   1293 2HH1 ARG A  84      -3.818  -9.239 -19.625  1.00  0.80           H  
ATOM   1294 1HH2 ARG A  84      -4.787  -7.257 -16.882  1.00  0.80           H  
ATOM   1295 2HH2 ARG A  84      -3.478  -8.221 -17.582  1.00  0.80           H  
ATOM   1296  N   GLY A  85     -12.031  -6.816 -16.149  1.00  0.82           N  
ATOM   1297  CA  GLY A  85     -12.785  -7.347 -15.021  1.00  0.82           C  
ATOM   1298  C   GLY A  85     -11.973  -8.267 -14.112  1.00  0.82           C  
ATOM   1299  O   GLY A  85     -12.547  -9.060 -13.367  1.00  0.82           O  
ATOM   1300  H   GLY A  85     -11.762  -5.838 -16.102  1.00  0.82           H  
ATOM   1301 1HA  GLY A  85     -13.158  -6.508 -14.435  1.00  0.82           H  
ATOM   1302 2HA  GLY A  85     -13.657  -7.882 -15.395  1.00  0.82           H  
ATOM   1303  N   THR A  86     -10.647  -8.166 -14.162  1.00  0.83           N  
ATOM   1304  CA  THR A  86      -9.790  -9.059 -13.389  1.00  0.83           C  
ATOM   1305  C   THR A  86      -9.037  -8.422 -12.223  1.00  0.83           C  
ATOM   1306  O   THR A  86      -8.141  -9.058 -11.653  1.00  0.83           O  
ATOM   1307  CB  THR A  86      -8.801  -9.780 -14.311  1.00  0.83           C  
ATOM   1308  OG1 THR A  86      -7.989  -8.846 -15.020  1.00  0.83           O  
ATOM   1309  CG2 THR A  86      -9.560 -10.620 -15.318  1.00  0.83           C  
ATOM   1310  H   THR A  86     -10.224  -7.479 -14.770  1.00  0.83           H  
ATOM   1311  HA  THR A  86     -10.428  -9.831 -12.961  1.00  0.83           H  
ATOM   1312  HB  THR A  86      -8.166 -10.414 -13.712  1.00  0.83           H  
ATOM   1313  HG1 THR A  86      -7.623  -8.161 -14.417  1.00  0.83           H  
ATOM   1314 1HG2 THR A  86      -8.856 -11.139 -15.962  1.00  0.83           H  
ATOM   1315 2HG2 THR A  86     -10.178 -11.347 -14.791  1.00  0.83           H  
ATOM   1316 3HG2 THR A  86     -10.196  -9.977 -15.924  1.00  0.83           H  
ATOM   1317  N   GLY A  87      -9.428  -7.205 -11.846  1.00  0.82           N  
ATOM   1318  CA  GLY A  87      -8.821  -6.498 -10.719  1.00  0.82           C  
ATOM   1319  C   GLY A  87      -9.333  -5.075 -10.556  1.00  0.82           C  
ATOM   1320  O   GLY A  87     -10.096  -4.577 -11.388  1.00  0.82           O  
ATOM   1321  H   GLY A  87     -10.170  -6.763 -12.366  1.00  0.82           H  
ATOM   1322 1HA  GLY A  87      -9.050  -7.039  -9.808  1.00  0.82           H  
ATOM   1323 2HA  GLY A  87      -7.736  -6.487 -10.831  1.00  0.82           H  
ATOM   1324  N   ASN A  88      -8.941  -4.453  -9.441  1.00  0.80           N  
ATOM   1325  CA  ASN A  88      -9.358  -3.089  -9.084  1.00  0.80           C  
ATOM   1326  C   ASN A  88      -8.220  -2.333  -8.406  1.00  0.80           C  
ATOM   1327  O   ASN A  88      -7.227  -2.924  -7.960  1.00  0.80           O  
ATOM   1328  CB  ASN A  88     -10.558  -3.075  -8.138  1.00  0.80           C  
ATOM   1329  CG  ASN A  88     -11.827  -3.682  -8.680  1.00  0.80           C  
ATOM   1330  OD1 ASN A  88     -12.562  -3.082  -9.458  1.00  0.80           O  
ATOM   1331  ND2 ASN A  88     -12.100  -4.893  -8.264  1.00  0.80           N  
ATOM   1332  H   ASN A  88      -8.293  -4.955  -8.832  1.00  0.80           H  
ATOM   1333  HA  ASN A  88      -9.621  -2.545  -9.988  1.00  0.80           H  
ATOM   1334 1HB  ASN A  88     -10.320  -3.552  -7.224  1.00  0.80           H  
ATOM   1335 2HB  ASN A  88     -10.779  -2.034  -7.893  1.00  0.80           H  
ATOM   1336 1HD2 ASN A  88     -12.928  -5.357  -8.581  1.00  0.80           H  
ATOM   1337 2HD2 ASN A  88     -11.485  -5.353  -7.627  1.00  0.80           H  
ATOM   1338  N   ALA A  89      -8.366  -1.019  -8.315  1.00  0.78           N  
ATOM   1339  CA  ALA A  89      -7.380  -0.229  -7.584  1.00  0.78           C  
ATOM   1340  C   ALA A  89      -7.985   1.058  -7.050  1.00  0.78           C  
ATOM   1341  O   ALA A  89      -8.954   1.602  -7.594  1.00  0.78           O  
ATOM   1342  CB  ALA A  89      -6.180   0.102  -8.460  1.00  0.78           C  
ATOM   1343  H   ALA A  89      -9.181  -0.570  -8.740  1.00  0.78           H  
ATOM   1344  HA  ALA A  89      -7.044  -0.818  -6.732  1.00  0.78           H  
ATOM   1345 1HB  ALA A  89      -5.459   0.663  -7.869  1.00  0.78           H  
ATOM   1346 2HB  ALA A  89      -5.719  -0.821  -8.813  1.00  0.78           H  
ATOM   1347 3HB  ALA A  89      -6.501   0.698  -9.311  1.00  0.78           H  
ATOM   1348  N   ALA A  90      -7.377   1.577  -5.993  1.00  0.75           N  
ATOM   1349  CA  ALA A  90      -7.799   2.869  -5.464  1.00  0.75           C  
ATOM   1350  C   ALA A  90      -6.652   3.571  -4.781  1.00  0.75           C  
ATOM   1351  O   ALA A  90      -5.753   2.937  -4.224  1.00  0.75           O  
ATOM   1352  CB  ALA A  90      -8.948   2.703  -4.490  1.00  0.75           C  
ATOM   1353  H   ALA A  90      -6.606   1.057  -5.566  1.00  0.75           H  
ATOM   1354  HA  ALA A  90      -8.118   3.490  -6.297  1.00  0.75           H  
ATOM   1355 1HB  ALA A  90      -9.257   3.687  -4.132  1.00  0.75           H  
ATOM   1356 2HB  ALA A  90      -9.784   2.222  -4.994  1.00  0.75           H  
ATOM   1357 3HB  ALA A  90      -8.628   2.092  -3.651  1.00  0.75           H  
ATOM   1358  N   ALA A  91      -6.686   4.892  -4.775  1.00  0.72           N  
ATOM   1359  CA  ALA A  91      -5.600   5.594  -4.123  1.00  0.72           C  
ATOM   1360  C   ALA A  91      -5.906   7.004  -3.699  1.00  0.72           C  
ATOM   1361  O   ALA A  91      -6.767   7.687  -4.258  1.00  0.72           O  
ATOM   1362  CB  ALA A  91      -4.400   5.665  -5.053  1.00  0.72           C  
ATOM   1363  H   ALA A  91      -7.446   5.389  -5.238  1.00  0.72           H  
ATOM   1364  HA  ALA A  91      -5.350   5.029  -3.233  1.00  0.72           H  
ATOM   1365 1HB  ALA A  91      -3.578   6.148  -4.531  1.00  0.72           H  
ATOM   1366 2HB  ALA A  91      -4.109   4.677  -5.338  1.00  0.72           H  
ATOM   1367 3HB  ALA A  91      -4.657   6.241  -5.939  1.00  0.72           H  
ATOM   1368  N   THR A  92      -5.119   7.460  -2.740  1.00  0.69           N  
ATOM   1369  CA  THR A  92      -5.113   8.873  -2.395  1.00  0.69           C  
ATOM   1370  C   THR A  92      -3.740   9.425  -2.723  1.00  0.69           C  
ATOM   1371  O   THR A  92      -2.719   8.867  -2.305  1.00  0.69           O  
ATOM   1372  CB  THR A  92      -5.456   9.137  -0.926  1.00  0.69           C  
ATOM   1373  OG1 THR A  92      -6.778   8.650  -0.639  1.00  0.69           O  
ATOM   1374  CG2 THR A  92      -5.391  10.641  -0.643  1.00  0.69           C  
ATOM   1375  H   THR A  92      -4.480   6.798  -2.289  1.00  0.69           H  
ATOM   1376  HA  THR A  92      -5.843   9.403  -3.009  1.00  0.69           H  
ATOM   1377  HB  THR A  92      -4.742   8.617  -0.288  1.00  0.69           H  
ATOM   1378  HG1 THR A  92      -7.447   9.243  -1.083  1.00  0.69           H  
ATOM   1379 1HG2 THR A  92      -5.637  10.829   0.399  1.00  0.69           H  
ATOM   1380 2HG2 THR A  92      -4.392  11.019  -0.850  1.00  0.69           H  
ATOM   1381 3HG2 THR A  92      -6.115  11.153  -1.286  1.00  0.69           H  
ATOM   1382  N   VAL A  93      -3.707  10.507  -3.490  1.00  0.67           N  
ATOM   1383  CA  VAL A  93      -2.443  11.098  -3.889  1.00  0.67           C  
ATOM   1384  C   VAL A  93      -2.300  12.520  -3.395  1.00  0.67           C  
ATOM   1385  O   VAL A  93      -3.155  13.369  -3.657  1.00  0.67           O  
ATOM   1386  CB  VAL A  93      -2.327  11.122  -5.424  1.00  0.67           C  
ATOM   1387  CG1 VAL A  93      -0.988  11.761  -5.828  1.00  0.67           C  
ATOM   1388  CG2 VAL A  93      -2.466   9.713  -5.964  1.00  0.67           C  
ATOM   1389  H   VAL A  93      -4.579  10.918  -3.820  1.00  0.67           H  
ATOM   1390  HA  VAL A  93      -1.627  10.506  -3.478  1.00  0.67           H  
ATOM   1391  HB  VAL A  93      -3.127  11.743  -5.835  1.00  0.67           H  
ATOM   1392 1HG1 VAL A  93      -0.909  11.789  -6.912  1.00  0.67           H  
ATOM   1393 2HG1 VAL A  93      -0.926  12.775  -5.438  1.00  0.67           H  
ATOM   1394 3HG1 VAL A  93      -0.169  11.164  -5.418  1.00  0.67           H  
ATOM   1395 1HG2 VAL A  93      -2.393   9.729  -7.048  1.00  0.67           H  
ATOM   1396 2HG2 VAL A  93      -1.678   9.120  -5.560  1.00  0.67           H  
ATOM   1397 3HG2 VAL A  93      -3.431   9.294  -5.674  1.00  0.67           H  
ATOM   1398  N   THR A  94      -1.206  12.790  -2.696  1.00  0.66           N  
ATOM   1399  CA  THR A  94      -0.950  14.137  -2.232  1.00  0.66           C  
ATOM   1400  C   THR A  94       0.260  14.712  -2.941  1.00  0.66           C  
ATOM   1401  O   THR A  94       1.307  14.066  -3.040  1.00  0.66           O  
ATOM   1402  CB  THR A  94      -0.705  14.198  -0.711  1.00  0.66           C  
ATOM   1403  OG1 THR A  94      -1.864  13.722  -0.007  1.00  0.66           O  
ATOM   1404  CG2 THR A  94      -0.402  15.656  -0.281  1.00  0.66           C  
ATOM   1405  H   THR A  94      -0.547  12.041  -2.482  1.00  0.66           H  
ATOM   1406  HA  THR A  94      -1.804  14.760  -2.465  1.00  0.66           H  
ATOM   1407  HB  THR A  94       0.144  13.565  -0.452  1.00  0.66           H  
ATOM   1408  HG1 THR A  94      -1.920  12.769  -0.097  1.00  0.66           H  
ATOM   1409 1HG2 THR A  94      -0.235  15.691   0.793  1.00  0.66           H  
ATOM   1410 2HG2 THR A  94       0.488  16.018  -0.789  1.00  0.66           H  
ATOM   1411 3HG2 THR A  94      -1.240  16.298  -0.538  1.00  0.66           H  
ATOM   1412  N   ALA A  95       0.115  15.928  -3.446  1.00  0.65           N  
ATOM   1413  CA  ALA A  95       1.242  16.611  -4.048  1.00  0.65           C  
ATOM   1414  C   ALA A  95       1.519  17.869  -3.248  1.00  0.65           C  
ATOM   1415  O   ALA A  95       0.600  18.576  -2.822  1.00  0.65           O  
ATOM   1416  CB  ALA A  95       0.991  16.944  -5.512  1.00  0.65           C  
ATOM   1417  H   ALA A  95      -0.789  16.389  -3.369  1.00  0.65           H  
ATOM   1418  HA  ALA A  95       2.109  15.967  -3.984  1.00  0.65           H  
ATOM   1419 1HB  ALA A  95       1.871  17.449  -5.920  1.00  0.65           H  
ATOM   1420 2HB  ALA A  95       0.809  16.023  -6.065  1.00  0.65           H  
ATOM   1421 3HB  ALA A  95       0.125  17.598  -5.593  1.00  0.65           H  
ATOM   1422  N   GLN A  96       2.791  18.169  -3.078  1.00  0.65           N  
ATOM   1423  CA  GLN A  96       3.220  19.367  -2.370  1.00  0.65           C  
ATOM   1424  C   GLN A  96       4.381  20.021  -3.078  1.00  0.65           C  
ATOM   1425  O   GLN A  96       5.364  19.367  -3.433  1.00  0.65           O  
ATOM   1426  CB  GLN A  96       3.616  19.035  -0.935  1.00  0.65           C  
ATOM   1427  CG  GLN A  96       4.213  20.198  -0.155  1.00  0.65           C  
ATOM   1428  CD  GLN A  96       3.243  21.254   0.321  1.00  0.65           C  
ATOM   1429  OE1 GLN A  96       2.326  20.971   1.121  1.00  0.65           O  
ATOM   1430  NE2 GLN A  96       3.426  22.476  -0.162  1.00  0.65           N  
ATOM   1431  H   GLN A  96       3.490  17.512  -3.429  1.00  0.65           H  
ATOM   1432  HA  GLN A  96       2.398  20.080  -2.352  1.00  0.65           H  
ATOM   1433 1HB  GLN A  96       2.740  18.682  -0.392  1.00  0.65           H  
ATOM   1434 2HB  GLN A  96       4.347  18.226  -0.941  1.00  0.65           H  
ATOM   1435 1HG  GLN A  96       4.701  19.787   0.724  1.00  0.65           H  
ATOM   1436 2HG  GLN A  96       4.954  20.695  -0.779  1.00  0.65           H  
ATOM   1437 1HE2 GLN A  96       2.820  23.237   0.095  1.00  0.65           H  
ATOM   1438 2HE2 GLN A  96       4.170  22.681  -0.832  1.00  0.65           H  
ATOM   1439  N   LEU A  97       4.255  21.310  -3.336  1.00  0.67           N  
ATOM   1440  CA  LEU A  97       5.323  22.004  -4.023  1.00  0.67           C  
ATOM   1441  C   LEU A  97       6.055  22.915  -3.038  1.00  0.67           C  
ATOM   1442  O   LEU A  97       5.441  23.449  -2.109  1.00  0.67           O  
ATOM   1443  CB  LEU A  97       4.747  22.850  -5.151  1.00  0.67           C  
ATOM   1444  CG  LEU A  97       4.140  22.163  -6.377  1.00  0.67           C  
ATOM   1445  CD1 LEU A  97       2.922  21.309  -5.998  1.00  0.67           C  
ATOM   1446  CD2 LEU A  97       3.733  23.237  -7.310  1.00  0.67           C  
ATOM   1447  H   LEU A  97       3.405  21.806  -3.047  1.00  0.67           H  
ATOM   1448  HA  LEU A  97       6.026  21.286  -4.428  1.00  0.67           H  
ATOM   1449 1HB  LEU A  97       4.017  23.506  -4.749  1.00  0.67           H  
ATOM   1450 2HB  LEU A  97       5.559  23.442  -5.513  1.00  0.67           H  
ATOM   1451  HG  LEU A  97       4.850  21.533  -6.842  1.00  0.67           H  
ATOM   1452 1HD1 LEU A  97       2.497  20.867  -6.895  1.00  0.67           H  
ATOM   1453 2HD1 LEU A  97       3.207  20.526  -5.341  1.00  0.67           H  
ATOM   1454 3HD1 LEU A  97       2.176  21.928  -5.513  1.00  0.67           H  
ATOM   1455 1HD2 LEU A  97       3.302  22.797  -8.195  1.00  0.67           H  
ATOM   1456 2HD2 LEU A  97       3.005  23.866  -6.818  1.00  0.67           H  
ATOM   1457 3HD2 LEU A  97       4.589  23.833  -7.585  1.00  0.67           H  
ATOM   1458  N   HIS A  98       7.360  23.094  -3.238  1.00  0.71           N  
ATOM   1459  CA  HIS A  98       8.150  24.009  -2.416  1.00  0.71           C  
ATOM   1460  C   HIS A  98       9.118  24.823  -3.264  1.00  0.71           C  
ATOM   1461  O   HIS A  98       9.737  24.314  -4.202  1.00  0.71           O  
ATOM   1462  CB  HIS A  98       8.975  23.255  -1.363  1.00  0.71           C  
ATOM   1463  CG  HIS A  98       8.207  22.458  -0.358  1.00  0.71           C  
ATOM   1464  ND1 HIS A  98       7.607  23.032   0.743  1.00  0.71           N  
ATOM   1465  CD2 HIS A  98       7.976  21.128  -0.263  1.00  0.71           C  
ATOM   1466  CE1 HIS A  98       7.037  22.091   1.471  1.00  0.71           C  
ATOM   1467  NE2 HIS A  98       7.256  20.927   0.890  1.00  0.71           N  
ATOM   1468  H   HIS A  98       7.816  22.565  -3.977  1.00  0.71           H  
ATOM   1469  HA  HIS A  98       7.491  24.711  -1.904  1.00  0.71           H  
ATOM   1470 1HB  HIS A  98       9.654  22.574  -1.875  1.00  0.71           H  
ATOM   1471 2HB  HIS A  98       9.593  23.973  -0.823  1.00  0.71           H  
ATOM   1472  HD1 HIS A  98       7.611  24.007   0.975  1.00  0.71           H  
ATOM   1473  HD2 HIS A  98       8.259  20.277  -0.888  1.00  0.71           H  
ATOM   1474  HE1 HIS A  98       6.506  22.344   2.387  1.00  0.71           H  
ATOM   1475  N   GLU A  99       9.294  26.083  -2.909  1.00  0.75           N  
ATOM   1476  CA  GLU A  99      10.239  26.919  -3.630  1.00  0.75           C  
ATOM   1477  C   GLU A  99      11.654  26.352  -3.530  1.00  0.75           C  
ATOM   1478  O   GLU A  99      12.080  25.919  -2.458  1.00  0.75           O  
ATOM   1479  CB  GLU A  99      10.202  28.343  -3.077  1.00  0.75           C  
ATOM   1480  CG  GLU A  99       8.866  29.081  -3.281  1.00  0.75           C  
ATOM   1481  CD  GLU A  99       7.850  28.824  -2.182  1.00  0.75           C  
ATOM   1482  OE1 GLU A  99       8.094  27.978  -1.354  1.00  0.75           O  
ATOM   1483  OE2 GLU A  99       6.851  29.507  -2.152  1.00  0.75           O  
ATOM   1484  H   GLU A  99       8.769  26.468  -2.136  1.00  0.75           H  
ATOM   1485  HA  GLU A  99       9.955  26.940  -4.685  1.00  0.75           H  
ATOM   1486 1HB  GLU A  99      10.416  28.323  -2.009  1.00  0.75           H  
ATOM   1487 2HB  GLU A  99      10.985  28.934  -3.556  1.00  0.75           H  
ATOM   1488 1HG  GLU A  99       9.060  30.151  -3.337  1.00  0.75           H  
ATOM   1489 2HG  GLU A  99       8.442  28.768  -4.235  1.00  0.75           H  
ATOM   1490  N   ALA A 100      12.392  26.415  -4.630  1.00  0.79           N  
ATOM   1491  CA  ALA A 100      13.773  25.965  -4.710  1.00  0.79           C  
ATOM   1492  C   ALA A 100      14.548  26.977  -5.556  1.00  0.79           C  
ATOM   1493  O   ALA A 100      15.049  26.681  -6.651  1.00  0.79           O  
ATOM   1494  CB  ALA A 100      13.844  24.552  -5.278  1.00  0.79           C  
ATOM   1495  H   ALA A 100      11.983  26.756  -5.499  1.00  0.79           H  
ATOM   1496  HA  ALA A 100      14.200  25.964  -3.708  1.00  0.79           H  
ATOM   1497 1HB  ALA A 100      14.881  24.230  -5.325  1.00  0.79           H  
ATOM   1498 2HB  ALA A 100      13.280  23.877  -4.635  1.00  0.79           H  
ATOM   1499 3HB  ALA A 100      13.417  24.536  -6.272  1.00  0.79           H  
ATOM   1500  N   GLY A 101      14.611  28.205  -5.044  1.00  0.80           N  
ATOM   1501  CA  GLY A 101      15.185  29.322  -5.780  1.00  0.80           C  
ATOM   1502  C   GLY A 101      14.297  29.634  -6.967  1.00  0.80           C  
ATOM   1503  O   GLY A 101      13.108  29.898  -6.795  1.00  0.80           O  
ATOM   1504  H   GLY A 101      14.208  28.369  -4.132  1.00  0.80           H  
ATOM   1505 1HA  GLY A 101      15.265  30.194  -5.131  1.00  0.80           H  
ATOM   1506 2HA  GLY A 101      16.188  29.067  -6.120  1.00  0.80           H  
ATOM   1507  N   THR A 102      14.859  29.588  -8.167  1.00  0.80           N  
ATOM   1508  CA  THR A 102      14.091  29.875  -9.373  1.00  0.80           C  
ATOM   1509  C   THR A 102      13.326  28.637  -9.851  1.00  0.80           C  
ATOM   1510  O   THR A 102      12.519  28.714 -10.779  1.00  0.80           O  
ATOM   1511  CB  THR A 102      15.013  30.385 -10.492  1.00  0.80           C  
ATOM   1512  OG1 THR A 102      15.981  29.379 -10.808  1.00  0.80           O  
ATOM   1513  CG2 THR A 102      15.730  31.647 -10.040  1.00  0.80           C  
ATOM   1514  H   THR A 102      15.839  29.356  -8.244  1.00  0.80           H  
ATOM   1515  HA  THR A 102      13.361  30.652  -9.144  1.00  0.80           H  
ATOM   1516  HB  THR A 102      14.420  30.599 -11.380  1.00  0.80           H  
ATOM   1517  HG1 THR A 102      15.523  28.563 -11.033  1.00  0.80           H  
ATOM   1518 1HG2 THR A 102      16.382  32.001 -10.839  1.00  0.80           H  
ATOM   1519 2HG2 THR A 102      14.995  32.416  -9.803  1.00  0.80           H  
ATOM   1520 3HG2 THR A 102      16.326  31.430  -9.156  1.00  0.80           H  
ATOM   1521  N   SER A 103      13.635  27.493  -9.242  1.00  0.77           N  
ATOM   1522  CA  SER A 103      13.027  26.211  -9.562  1.00  0.77           C  
ATOM   1523  C   SER A 103      12.047  25.829  -8.454  1.00  0.77           C  
ATOM   1524  O   SER A 103      11.924  26.555  -7.457  1.00  0.77           O  
ATOM   1525  CB  SER A 103      14.112  25.157  -9.742  1.00  0.77           C  
ATOM   1526  OG  SER A 103      14.748  24.852  -8.527  1.00  0.77           O  
ATOM   1527  H   SER A 103      14.302  27.497  -8.470  1.00  0.77           H  
ATOM   1528  HA  SER A 103      12.466  26.301 -10.495  1.00  0.77           H  
ATOM   1529 1HB  SER A 103      13.698  24.267 -10.150  1.00  0.77           H  
ATOM   1530 2HB  SER A 103      14.845  25.524 -10.453  1.00  0.77           H  
ATOM   1531  HG  SER A 103      14.995  25.705  -8.113  1.00  0.77           H  
ATOM   1532  N   THR A 104      11.322  24.730  -8.658  1.00  0.74           N  
ATOM   1533  CA  THR A 104      10.377  24.228  -7.663  1.00  0.74           C  
ATOM   1534  C   THR A 104      10.580  22.747  -7.374  1.00  0.74           C  
ATOM   1535  O   THR A 104      10.705  21.925  -8.289  1.00  0.74           O  
ATOM   1536  CB  THR A 104       8.930  24.449  -8.125  1.00  0.74           C  
ATOM   1537  OG1 THR A 104       8.715  25.839  -8.338  1.00  0.74           O  
ATOM   1538  CG2 THR A 104       7.918  23.937  -7.101  1.00  0.74           C  
ATOM   1539  H   THR A 104      11.459  24.222  -9.531  1.00  0.74           H  
ATOM   1540  HA  THR A 104      10.530  24.771  -6.729  1.00  0.74           H  
ATOM   1541  HB  THR A 104       8.771  23.936  -9.047  1.00  0.74           H  
ATOM   1542  HG1 THR A 104       9.070  26.092  -9.227  1.00  0.74           H  
ATOM   1543 1HG2 THR A 104       6.925  24.113  -7.479  1.00  0.74           H  
ATOM   1544 2HG2 THR A 104       8.050  22.873  -6.941  1.00  0.74           H  
ATOM   1545 3HG2 THR A 104       8.048  24.462  -6.159  1.00  0.74           H  
ATOM   1546  N   ARG A 105      10.598  22.393  -6.094  1.00  0.71           N  
ATOM   1547  CA  ARG A 105      10.714  20.994  -5.707  1.00  0.71           C  
ATOM   1548  C   ARG A 105       9.304  20.470  -5.519  1.00  0.71           C  
ATOM   1549  O   ARG A 105       8.473  21.116  -4.877  1.00  0.71           O  
ATOM   1550  CB  ARG A 105      11.523  20.814  -4.431  1.00  0.71           C  
ATOM   1551  CG  ARG A 105      11.846  19.354  -4.035  1.00  0.71           C  
ATOM   1552  CD  ARG A 105      12.917  18.786  -4.920  1.00  0.71           C  
ATOM   1553  NE  ARG A 105      13.360  17.444  -4.514  1.00  0.71           N  
ATOM   1554  CZ  ARG A 105      14.238  16.675  -5.192  1.00  0.71           C  
ATOM   1555  NH1 ARG A 105      14.791  17.068  -6.327  1.00  0.71           N  
ATOM   1556  NH2 ARG A 105      14.530  15.506  -4.684  1.00  0.71           N  
ATOM   1557  H   ARG A 105      10.476  23.106  -5.377  1.00  0.71           H  
ATOM   1558  HA  ARG A 105      11.198  20.431  -6.506  1.00  0.71           H  
ATOM   1559 1HB  ARG A 105      12.470  21.339  -4.534  1.00  0.71           H  
ATOM   1560 2HB  ARG A 105      10.987  21.274  -3.601  1.00  0.71           H  
ATOM   1561 1HG  ARG A 105      12.191  19.315  -3.004  1.00  0.71           H  
ATOM   1562 2HG  ARG A 105      10.954  18.731  -4.142  1.00  0.71           H  
ATOM   1563 1HD  ARG A 105      12.540  18.722  -5.926  1.00  0.71           H  
ATOM   1564 2HD  ARG A 105      13.781  19.445  -4.909  1.00  0.71           H  
ATOM   1565  HE  ARG A 105      12.986  17.026  -3.644  1.00  0.71           H  
ATOM   1566 1HH1 ARG A 105      14.567  17.978  -6.730  1.00  0.71           H  
ATOM   1567 2HH1 ARG A 105      15.441  16.463  -6.801  1.00  0.71           H  
ATOM   1568 1HH2 ARG A 105      14.066  15.237  -3.799  1.00  0.71           H  
ATOM   1569 2HH2 ARG A 105      15.177  14.888  -5.147  1.00  0.71           H  
ATOM   1570  N   VAL A 106       9.005  19.334  -6.113  1.00  0.70           N  
ATOM   1571  CA  VAL A 106       7.673  18.787  -6.005  1.00  0.70           C  
ATOM   1572  C   VAL A 106       7.746  17.412  -5.356  1.00  0.70           C  
ATOM   1573  O   VAL A 106       8.572  16.573  -5.728  1.00  0.70           O  
ATOM   1574  CB  VAL A 106       7.035  18.657  -7.393  1.00  0.70           C  
ATOM   1575  CG1 VAL A 106       5.587  18.134  -7.239  1.00  0.70           C  
ATOM   1576  CG2 VAL A 106       7.155  19.994  -8.164  1.00  0.70           C  
ATOM   1577  H   VAL A 106       9.706  18.847  -6.651  1.00  0.70           H  
ATOM   1578  HA  VAL A 106       7.060  19.435  -5.385  1.00  0.70           H  
ATOM   1579  HB  VAL A 106       7.575  17.909  -7.937  1.00  0.70           H  
ATOM   1580 1HG1 VAL A 106       5.143  18.003  -8.211  1.00  0.70           H  
ATOM   1581 2HG1 VAL A 106       5.589  17.181  -6.719  1.00  0.70           H  
ATOM   1582 3HG1 VAL A 106       5.002  18.855  -6.668  1.00  0.70           H  
ATOM   1583 1HG2 VAL A 106       6.725  19.883  -9.157  1.00  0.70           H  
ATOM   1584 2HG2 VAL A 106       6.648  20.766  -7.640  1.00  0.70           H  
ATOM   1585 3HG2 VAL A 106       8.209  20.264  -8.260  1.00  0.70           H  
ATOM   1586  N   THR A 107       6.908  17.194  -4.356  1.00  0.71           N  
ATOM   1587  CA  THR A 107       6.856  15.920  -3.669  1.00  0.71           C  
ATOM   1588  C   THR A 107       5.513  15.266  -3.912  1.00  0.71           C  
ATOM   1589  O   THR A 107       4.472  15.922  -3.815  1.00  0.71           O  
ATOM   1590  CB  THR A 107       7.070  16.088  -2.155  1.00  0.71           C  
ATOM   1591  OG1 THR A 107       8.350  16.680  -1.905  1.00  0.71           O  
ATOM   1592  CG2 THR A 107       6.991  14.721  -1.456  1.00  0.71           C  
ATOM   1593  H   THR A 107       6.282  17.940  -4.066  1.00  0.71           H  
ATOM   1594  HA  THR A 107       7.630  15.262  -4.063  1.00  0.71           H  
ATOM   1595  HB  THR A 107       6.299  16.745  -1.753  1.00  0.71           H  
ATOM   1596  HG1 THR A 107       9.036  16.133  -2.297  1.00  0.71           H  
ATOM   1597 1HG2 THR A 107       7.146  14.853  -0.388  1.00  0.71           H  
ATOM   1598 2HG2 THR A 107       6.014  14.273  -1.622  1.00  0.71           H  
ATOM   1599 3HG2 THR A 107       7.762  14.060  -1.854  1.00  0.71           H  
ATOM   1600  N   VAL A 108       5.535  13.983  -4.255  1.00  0.73           N  
ATOM   1601  CA  VAL A 108       4.309  13.231  -4.472  1.00  0.73           C  
ATOM   1602  C   VAL A 108       4.272  12.020  -3.539  1.00  0.73           C  
ATOM   1603  O   VAL A 108       5.238  11.257  -3.439  1.00  0.73           O  
ATOM   1604  CB  VAL A 108       4.171  12.809  -5.948  1.00  0.73           C  
ATOM   1605  CG1 VAL A 108       2.899  11.995  -6.127  1.00  0.73           C  
ATOM   1606  CG2 VAL A 108       4.147  14.064  -6.843  1.00  0.73           C  
ATOM   1607  H   VAL A 108       6.436  13.512  -4.337  1.00  0.73           H  
ATOM   1608  HA  VAL A 108       3.462  13.869  -4.232  1.00  0.73           H  
ATOM   1609  HB  VAL A 108       5.016  12.176  -6.226  1.00  0.73           H  
ATOM   1610 1HG1 VAL A 108       2.803  11.690  -7.167  1.00  0.73           H  
ATOM   1611 2HG1 VAL A 108       2.932  11.105  -5.495  1.00  0.73           H  
ATOM   1612 3HG1 VAL A 108       2.040  12.607  -5.845  1.00  0.73           H  
ATOM   1613 1HG2 VAL A 108       4.050  13.763  -7.886  1.00  0.73           H  
ATOM   1614 2HG2 VAL A 108       3.298  14.691  -6.563  1.00  0.73           H  
ATOM   1615 3HG2 VAL A 108       5.069  14.626  -6.714  1.00  0.73           H  
ATOM   1616  N   ASP A 109       3.150  11.854  -2.844  1.00  0.76           N  
ATOM   1617  CA  ASP A 109       2.959  10.771  -1.879  1.00  0.76           C  
ATOM   1618  C   ASP A 109       1.637  10.034  -2.128  1.00  0.76           C  
ATOM   1619  O   ASP A 109       0.554  10.618  -1.990  1.00  0.76           O  
ATOM   1620  CB  ASP A 109       3.035  11.358  -0.455  1.00  0.76           C  
ATOM   1621  CG  ASP A 109       2.953  10.355   0.700  1.00  0.76           C  
ATOM   1622  OD1 ASP A 109       2.538   9.241   0.513  1.00  0.76           O  
ATOM   1623  OD2 ASP A 109       3.317  10.703   1.813  1.00  0.76           O  
ATOM   1624  H   ASP A 109       2.404  12.537  -2.970  1.00  0.76           H  
ATOM   1625  HA  ASP A 109       3.767  10.049  -1.999  1.00  0.76           H  
ATOM   1626 1HB  ASP A 109       3.975  11.903  -0.355  1.00  0.76           H  
ATOM   1627 2HB  ASP A 109       2.233  12.088  -0.333  1.00  0.76           H  
ATOM   1628  N   THR A 110       1.736   8.777  -2.583  1.00  0.79           N  
ATOM   1629  CA  THR A 110       0.566   7.985  -2.940  1.00  0.79           C  
ATOM   1630  C   THR A 110       0.307   6.779  -2.034  1.00  0.79           C  
ATOM   1631  O   THR A 110       1.182   5.937  -1.806  1.00  0.79           O  
ATOM   1632  CB  THR A 110       0.694   7.462  -4.382  1.00  0.79           C  
ATOM   1633  OG1 THR A 110       0.779   8.566  -5.294  1.00  0.79           O  
ATOM   1634  CG2 THR A 110      -0.497   6.565  -4.734  1.00  0.79           C  
ATOM   1635  H   THR A 110       2.658   8.352  -2.657  1.00  0.79           H  
ATOM   1636  HA  THR A 110      -0.307   8.627  -2.883  1.00  0.79           H  
ATOM   1637  HB  THR A 110       1.611   6.876  -4.470  1.00  0.79           H  
ATOM   1638  HG1 THR A 110       0.690   8.243  -6.192  1.00  0.79           H  
ATOM   1639 1HG2 THR A 110      -0.393   6.197  -5.752  1.00  0.79           H  
ATOM   1640 2HG2 THR A 110      -0.522   5.727  -4.053  1.00  0.79           H  
ATOM   1641 3HG2 THR A 110      -1.417   7.123  -4.643  1.00  0.79           H  
ATOM   1642  N   ASP A 111      -0.929   6.685  -1.549  1.00  0.81           N  
ATOM   1643  CA  ASP A 111      -1.399   5.550  -0.759  1.00  0.81           C  
ATOM   1644  C   ASP A 111      -2.229   4.674  -1.694  1.00  0.81           C  
ATOM   1645  O   ASP A 111      -3.389   4.997  -1.954  1.00  0.81           O  
ATOM   1646  CB  ASP A 111      -2.229   6.062   0.434  1.00  0.81           C  
ATOM   1647  CG  ASP A 111      -2.797   4.999   1.427  1.00  0.81           C  
ATOM   1648  OD1 ASP A 111      -2.658   3.804   1.210  1.00  0.81           O  
ATOM   1649  OD2 ASP A 111      -3.405   5.405   2.385  1.00  0.81           O  
ATOM   1650  H   ASP A 111      -1.580   7.443  -1.760  1.00  0.81           H  
ATOM   1651  HA  ASP A 111      -0.546   4.975  -0.398  1.00  0.81           H  
ATOM   1652 1HB  ASP A 111      -1.609   6.754   1.009  1.00  0.81           H  
ATOM   1653 2HB  ASP A 111      -3.066   6.647   0.050  1.00  0.81           H  
ATOM   1654  N   LEU A 112      -1.624   3.609  -2.246  1.00  0.83           N  
ATOM   1655  CA  LEU A 112      -2.281   2.774  -3.261  1.00  0.83           C  
ATOM   1656  C   LEU A 112      -2.692   1.368  -2.804  1.00  0.83           C  
ATOM   1657  O   LEU A 112      -1.902   0.597  -2.232  1.00  0.83           O  
ATOM   1658  CB  LEU A 112      -1.380   2.704  -4.511  1.00  0.83           C  
ATOM   1659  CG  LEU A 112      -1.793   1.764  -5.653  1.00  0.83           C  
ATOM   1660  CD1 LEU A 112      -3.112   2.166  -6.278  1.00  0.83           C  
ATOM   1661  CD2 LEU A 112      -0.731   1.830  -6.730  1.00  0.83           C  
ATOM   1662  H   LEU A 112      -0.665   3.370  -1.982  1.00  0.83           H  
ATOM   1663  HA  LEU A 112      -3.196   3.282  -3.557  1.00  0.83           H  
ATOM   1664 1HB  LEU A 112      -1.319   3.694  -4.936  1.00  0.83           H  
ATOM   1665 2HB  LEU A 112      -0.376   2.409  -4.190  1.00  0.83           H  
ATOM   1666  HG  LEU A 112      -1.878   0.778  -5.266  1.00  0.83           H  
ATOM   1667 1HD1 LEU A 112      -3.350   1.472  -7.076  1.00  0.83           H  
ATOM   1668 2HD1 LEU A 112      -3.890   2.131  -5.541  1.00  0.83           H  
ATOM   1669 3HD1 LEU A 112      -3.035   3.167  -6.682  1.00  0.83           H  
ATOM   1670 1HD2 LEU A 112      -0.996   1.154  -7.543  1.00  0.83           H  
ATOM   1671 2HD2 LEU A 112      -0.667   2.850  -7.112  1.00  0.83           H  
ATOM   1672 3HD2 LEU A 112       0.215   1.553  -6.329  1.00  0.83           H  
ATOM   1673  N   LYS A 113      -3.966   1.052  -3.037  1.00  0.85           N  
ATOM   1674  CA  LYS A 113      -4.526  -0.250  -2.729  1.00  0.85           C  
ATOM   1675  C   LYS A 113      -4.735  -0.986  -4.049  1.00  0.85           C  
ATOM   1676  O   LYS A 113      -5.298  -0.428  -4.997  1.00  0.85           O  
ATOM   1677  CB  LYS A 113      -5.858  -0.106  -1.985  1.00  0.85           C  
ATOM   1678  CG  LYS A 113      -5.818   0.753  -0.698  1.00  0.85           C  
ATOM   1679  CD  LYS A 113      -4.942   0.135   0.392  1.00  0.85           C  
ATOM   1680  CE  LYS A 113      -5.071   0.892   1.738  1.00  0.85           C  
ATOM   1681  NZ  LYS A 113      -4.475   2.266   1.691  1.00  0.85           N  
ATOM   1682  H   LYS A 113      -4.570   1.748  -3.472  1.00  0.85           H  
ATOM   1683  HA  LYS A 113      -3.823  -0.818  -2.122  1.00  0.85           H  
ATOM   1684 1HB  LYS A 113      -6.590   0.349  -2.655  1.00  0.85           H  
ATOM   1685 2HB  LYS A 113      -6.229  -1.093  -1.719  1.00  0.85           H  
ATOM   1686 1HG  LYS A 113      -5.432   1.749  -0.940  1.00  0.85           H  
ATOM   1687 2HG  LYS A 113      -6.830   0.864  -0.312  1.00  0.85           H  
ATOM   1688 1HD  LYS A 113      -5.227  -0.908   0.540  1.00  0.85           H  
ATOM   1689 2HD  LYS A 113      -3.900   0.166   0.072  1.00  0.85           H  
ATOM   1690 1HE  LYS A 113      -6.125   0.978   1.994  1.00  0.85           H  
ATOM   1691 2HE  LYS A 113      -4.564   0.320   2.512  1.00  0.85           H  
ATOM   1692 1HZ  LYS A 113      -4.568   2.731   2.580  1.00  0.85           H  
ATOM   1693 2HZ  LYS A 113      -3.472   2.224   1.462  1.00  0.85           H  
ATOM   1694 3HZ  LYS A 113      -4.920   2.832   0.992  1.00  0.85           H  
ATOM   1695  N   VAL A 114      -4.277  -2.235  -4.114  1.00  0.87           N  
ATOM   1696  CA  VAL A 114      -4.401  -3.038  -5.330  1.00  0.87           C  
ATOM   1697  C   VAL A 114      -4.978  -4.416  -5.033  1.00  0.87           C  
ATOM   1698  O   VAL A 114      -4.500  -5.099  -4.121  1.00  0.87           O  
ATOM   1699  CB  VAL A 114      -3.015  -3.212  -5.985  1.00  0.87           C  
ATOM   1700  CG1 VAL A 114      -3.122  -4.049  -7.233  1.00  0.87           C  
ATOM   1701  CG2 VAL A 114      -2.407  -1.866  -6.293  1.00  0.87           C  
ATOM   1702  H   VAL A 114      -3.828  -2.637  -3.304  1.00  0.87           H  
ATOM   1703  HA  VAL A 114      -5.066  -2.527  -6.028  1.00  0.87           H  
ATOM   1704  HB  VAL A 114      -2.364  -3.752  -5.297  1.00  0.87           H  
ATOM   1705 1HG1 VAL A 114      -2.127  -4.174  -7.652  1.00  0.87           H  
ATOM   1706 2HG1 VAL A 114      -3.537  -5.021  -6.997  1.00  0.87           H  
ATOM   1707 3HG1 VAL A 114      -3.769  -3.547  -7.954  1.00  0.87           H  
ATOM   1708 1HG2 VAL A 114      -1.426  -1.994  -6.740  1.00  0.87           H  
ATOM   1709 2HG2 VAL A 114      -3.054  -1.317  -6.982  1.00  0.87           H  
ATOM   1710 3HG2 VAL A 114      -2.308  -1.326  -5.373  1.00  0.87           H  
ATOM   1711  N   VAL A 115      -5.996  -4.819  -5.793  1.00  0.91           N  
ATOM   1712  CA  VAL A 115      -6.589  -6.147  -5.629  1.00  0.91           C  
ATOM   1713  C   VAL A 115      -6.707  -6.863  -6.980  1.00  0.91           C  
ATOM   1714  O   VAL A 115      -6.670  -6.222  -8.035  1.00  0.91           O  
ATOM   1715  CB  VAL A 115      -7.975  -6.055  -4.969  1.00  0.91           C  
ATOM   1716  CG1 VAL A 115      -7.875  -5.408  -3.588  1.00  0.91           C  
ATOM   1717  CG2 VAL A 115      -8.871  -5.274  -5.844  1.00  0.91           C  
ATOM   1718  H   VAL A 115      -6.359  -4.192  -6.515  1.00  0.91           H  
ATOM   1719  HA  VAL A 115      -5.946  -6.739  -4.980  1.00  0.91           H  
ATOM   1720  HB  VAL A 115      -8.373  -7.059  -4.834  1.00  0.91           H  
ATOM   1721 1HG1 VAL A 115      -8.864  -5.367  -3.134  1.00  0.91           H  
ATOM   1722 2HG1 VAL A 115      -7.210  -6.002  -2.958  1.00  0.91           H  
ATOM   1723 3HG1 VAL A 115      -7.481  -4.398  -3.677  1.00  0.91           H  
ATOM   1724 1HG2 VAL A 115      -9.860  -5.212  -5.393  1.00  0.91           H  
ATOM   1725 2HG2 VAL A 115      -8.454  -4.273  -5.961  1.00  0.91           H  
ATOM   1726 3HG2 VAL A 115      -8.943  -5.760  -6.815  1.00  0.91           H  
ATOM   1727  N   GLY A 116      -6.910  -8.183  -6.947  1.00  0.96           N  
ATOM   1728  CA  GLY A 116      -7.100  -8.958  -8.179  1.00  0.96           C  
ATOM   1729  C   GLY A 116      -5.773  -9.344  -8.804  1.00  0.96           C  
ATOM   1730  O   GLY A 116      -4.774  -9.467  -8.101  1.00  0.96           O  
ATOM   1731  H   GLY A 116      -6.926  -8.660  -6.056  1.00  0.96           H  
ATOM   1732 1HA  GLY A 116      -7.676  -9.858  -7.958  1.00  0.96           H  
ATOM   1733 2HA  GLY A 116      -7.675  -8.388  -8.890  1.00  0.96           H  
ATOM   1734  N   LYS A 117      -5.735  -9.545 -10.122  1.00  1.03           N  
ATOM   1735  CA  LYS A 117      -4.492 -10.028 -10.734  1.00  1.03           C  
ATOM   1736  C   LYS A 117      -3.322  -9.074 -10.538  1.00  1.03           C  
ATOM   1737  O   LYS A 117      -2.181  -9.502 -10.416  1.00  1.03           O  
ATOM   1738  CB  LYS A 117      -4.638 -10.315 -12.224  1.00  1.03           C  
ATOM   1739  CG  LYS A 117      -5.478 -11.545 -12.558  1.00  1.03           C  
ATOM   1740  CD  LYS A 117      -5.482 -11.822 -14.071  1.00  1.03           C  
ATOM   1741  CE  LYS A 117      -6.328 -13.046 -14.419  1.00  1.03           C  
ATOM   1742  NZ  LYS A 117      -6.243 -13.391 -15.877  1.00  1.03           N  
ATOM   1743  H   LYS A 117      -6.572  -9.394 -10.686  1.00  1.03           H  
ATOM   1744  HA  LYS A 117      -4.229 -10.968 -10.252  1.00  1.03           H  
ATOM   1745 1HB  LYS A 117      -5.102  -9.454 -12.714  1.00  1.03           H  
ATOM   1746 2HB  LYS A 117      -3.651 -10.454 -12.663  1.00  1.03           H  
ATOM   1747 1HG  LYS A 117      -5.066 -12.411 -12.036  1.00  1.03           H  
ATOM   1748 2HG  LYS A 117      -6.500 -11.386 -12.213  1.00  1.03           H  
ATOM   1749 1HD  LYS A 117      -5.876 -10.951 -14.601  1.00  1.03           H  
ATOM   1750 2HD  LYS A 117      -4.461 -11.996 -14.405  1.00  1.03           H  
ATOM   1751 1HE  LYS A 117      -5.989 -13.897 -13.830  1.00  1.03           H  
ATOM   1752 2HE  LYS A 117      -7.367 -12.835 -14.169  1.00  1.03           H  
ATOM   1753 1HZ  LYS A 117      -6.818 -14.201 -16.064  1.00  1.03           H  
ATOM   1754 2HZ  LYS A 117      -6.554 -12.619 -16.449  1.00  1.03           H  
ATOM   1755 3HZ  LYS A 117      -5.283 -13.603 -16.108  1.00  1.03           H  
ATOM   1756  N   LEU A 118      -3.577  -7.777 -10.467  1.00  1.11           N  
ATOM   1757  CA  LEU A 118      -2.475  -6.844 -10.293  1.00  1.11           C  
ATOM   1758  C   LEU A 118      -1.780  -7.071  -8.946  1.00  1.11           C  
ATOM   1759  O   LEU A 118      -0.604  -6.770  -8.775  1.00  1.11           O  
ATOM   1760  CB  LEU A 118      -2.962  -5.406 -10.398  1.00  1.11           C  
ATOM   1761  CG  LEU A 118      -3.014  -4.834 -11.800  1.00  1.11           C  
ATOM   1762  CD1 LEU A 118      -1.607  -4.834 -12.395  1.00  1.11           C  
ATOM   1763  CD2 LEU A 118      -3.996  -5.666 -12.643  1.00  1.11           C  
ATOM   1764  H   LEU A 118      -4.527  -7.444 -10.547  1.00  1.11           H  
ATOM   1765  HA  LEU A 118      -1.755  -7.020 -11.088  1.00  1.11           H  
ATOM   1766 1HB  LEU A 118      -3.959  -5.332  -9.952  1.00  1.11           H  
ATOM   1767 2HB  LEU A 118      -2.280  -4.783  -9.842  1.00  1.11           H  
ATOM   1768  HG  LEU A 118      -3.351  -3.806 -11.757  1.00  1.11           H  
ATOM   1769 1HD1 LEU A 118      -1.631  -4.411 -13.397  1.00  1.11           H  
ATOM   1770 2HD1 LEU A 118      -0.944  -4.236 -11.769  1.00  1.11           H  
ATOM   1771 3HD1 LEU A 118      -1.239  -5.847 -12.444  1.00  1.11           H  
ATOM   1772 1HD2 LEU A 118      -4.056  -5.263 -13.649  1.00  1.11           H  
ATOM   1773 2HD2 LEU A 118      -3.657  -6.699 -12.692  1.00  1.11           H  
ATOM   1774 3HD2 LEU A 118      -4.992  -5.637 -12.192  1.00  1.11           H  
ATOM   1775  N   ALA A 119      -2.507  -7.635  -7.980  1.00  1.20           N  
ATOM   1776  CA  ALA A 119      -1.986  -7.856  -6.644  1.00  1.20           C  
ATOM   1777  C   ALA A 119      -1.124  -9.110  -6.598  1.00  1.20           C  
ATOM   1778  O   ALA A 119      -0.555  -9.442  -5.557  1.00  1.20           O  
ATOM   1779  CB  ALA A 119      -3.122  -7.969  -5.652  1.00  1.20           C  
ATOM   1780  H   ALA A 119      -3.453  -7.955  -8.169  1.00  1.20           H  
ATOM   1781  HA  ALA A 119      -1.363  -7.004  -6.375  1.00  1.20           H  
ATOM   1782 1HB  ALA A 119      -2.722  -8.109  -4.651  1.00  1.20           H  
ATOM   1783 2HB  ALA A 119      -3.705  -7.066  -5.683  1.00  1.20           H  
ATOM   1784 3HB  ALA A 119      -3.748  -8.816  -5.914  1.00  1.20           H  
ATOM   1785  N   GLN A 120      -1.035  -9.822  -7.728  1.00  1.30           N  
ATOM   1786  CA  GLN A 120      -0.214 -11.011  -7.806  1.00  1.30           C  
ATOM   1787  C   GLN A 120       1.221 -10.609  -8.136  1.00  1.30           C  
ATOM   1788  O   GLN A 120       2.129 -11.442  -8.107  1.00  1.30           O  
ATOM   1789  CB  GLN A 120      -0.765 -11.993  -8.847  1.00  1.30           C  
ATOM   1790  CG  GLN A 120      -2.138 -12.562  -8.483  1.00  1.30           C  
ATOM   1791  CD  GLN A 120      -2.705 -13.514  -9.542  1.00  1.30           C  
ATOM   1792  OE1 GLN A 120      -2.371 -13.448 -10.730  1.00  1.30           O  
ATOM   1793  NE2 GLN A 120      -3.575 -14.422  -9.100  1.00  1.30           N  
ATOM   1794  H   GLN A 120      -1.527  -9.534  -8.570  1.00  1.30           H  
ATOM   1795  HA  GLN A 120      -0.213 -11.501  -6.834  1.00  1.30           H  
ATOM   1796 1HB  GLN A 120      -0.840 -11.498  -9.811  1.00  1.30           H  
ATOM   1797 2HB  GLN A 120      -0.072 -12.825  -8.960  1.00  1.30           H  
ATOM   1798 1HG  GLN A 120      -2.054 -13.106  -7.545  1.00  1.30           H  
ATOM   1799 2HG  GLN A 120      -2.833 -11.725  -8.365  1.00  1.30           H  
ATOM   1800 1HE2 GLN A 120      -3.982 -15.080  -9.737  1.00  1.30           H  
ATOM   1801 2HE2 GLN A 120      -3.822 -14.446  -8.131  1.00  1.30           H  
ATOM   1802  N   PHE A 121       1.435  -9.326  -8.447  1.00  1.40           N  
ATOM   1803  CA  PHE A 121       2.779  -8.851  -8.707  1.00  1.40           C  
ATOM   1804  C   PHE A 121       3.342  -8.425  -7.364  1.00  1.40           C  
ATOM   1805  O   PHE A 121       2.617  -7.880  -6.534  1.00  1.40           O  
ATOM   1806  CB  PHE A 121       2.793  -7.678  -9.680  1.00  1.40           C  
ATOM   1807  CG  PHE A 121       2.428  -8.019 -11.096  1.00  1.40           C  
ATOM   1808  CD1 PHE A 121       1.201  -7.674 -11.615  1.00  1.40           C  
ATOM   1809  CD2 PHE A 121       3.313  -8.701 -11.902  1.00  1.40           C  
ATOM   1810  CE1 PHE A 121       0.868  -7.991 -12.922  1.00  1.40           C  
ATOM   1811  CE2 PHE A 121       2.997  -9.020 -13.205  1.00  1.40           C  
ATOM   1812  CZ  PHE A 121       1.770  -8.660 -13.716  1.00  1.40           C  
ATOM   1813  H   PHE A 121       0.669  -8.650  -8.479  1.00  1.40           H  
ATOM   1814  HA  PHE A 121       3.388  -9.661  -9.108  1.00  1.40           H  
ATOM   1815 1HB  PHE A 121       2.093  -6.931  -9.326  1.00  1.40           H  
ATOM   1816 2HB  PHE A 121       3.779  -7.222  -9.681  1.00  1.40           H  
ATOM   1817  HD1 PHE A 121       0.503  -7.142 -10.984  1.00  1.40           H  
ATOM   1818  HD2 PHE A 121       4.265  -8.986 -11.493  1.00  1.40           H  
ATOM   1819  HE1 PHE A 121      -0.103  -7.710 -13.325  1.00  1.40           H  
ATOM   1820  HE2 PHE A 121       3.713  -9.552 -13.833  1.00  1.40           H  
ATOM   1821  HZ  PHE A 121       1.519  -8.909 -14.748  1.00  1.40           H  
ATOM   1822  N   GLY A 122       4.628  -8.631  -7.137  1.00  1.48           N  
ATOM   1823  CA  GLY A 122       5.180  -8.214  -5.859  1.00  1.48           C  
ATOM   1824  C   GLY A 122       5.000  -6.717  -5.705  1.00  1.48           C  
ATOM   1825  O   GLY A 122       5.090  -5.977  -6.687  1.00  1.48           O  
ATOM   1826  H   GLY A 122       5.209  -9.082  -7.831  1.00  1.48           H  
ATOM   1827 1HA  GLY A 122       4.671  -8.738  -5.050  1.00  1.48           H  
ATOM   1828 2HA  GLY A 122       6.237  -8.473  -5.811  1.00  1.48           H  
ATOM   1829  N   SER A 123       4.852  -6.251  -4.467  1.00  1.53           N  
ATOM   1830  CA  SER A 123       4.654  -4.823  -4.239  1.00  1.53           C  
ATOM   1831  C   SER A 123       5.803  -4.027  -4.829  1.00  1.53           C  
ATOM   1832  O   SER A 123       5.597  -2.965  -5.412  1.00  1.53           O  
ATOM   1833  CB  SER A 123       4.539  -4.541  -2.756  1.00  1.53           C  
ATOM   1834  OG  SER A 123       3.386  -5.135  -2.223  1.00  1.53           O  
ATOM   1835  H   SER A 123       4.817  -6.895  -3.690  1.00  1.53           H  
ATOM   1836  HA  SER A 123       3.731  -4.517  -4.732  1.00  1.53           H  
ATOM   1837 1HB  SER A 123       5.420  -4.918  -2.240  1.00  1.53           H  
ATOM   1838 2HB  SER A 123       4.503  -3.466  -2.595  1.00  1.53           H  
ATOM   1839  HG  SER A 123       2.657  -4.853  -2.784  1.00  1.53           H  
ATOM   1840  N   GLY A 124       7.021  -4.553  -4.703  1.00  1.54           N  
ATOM   1841  CA  GLY A 124       8.194  -3.884  -5.245  1.00  1.54           C  
ATOM   1842  C   GLY A 124       8.087  -3.681  -6.759  1.00  1.54           C  
ATOM   1843  O   GLY A 124       8.618  -2.708  -7.290  1.00  1.54           O  
ATOM   1844  H   GLY A 124       7.126  -5.432  -4.219  1.00  1.54           H  
ATOM   1845 1HA  GLY A 124       8.317  -2.918  -4.753  1.00  1.54           H  
ATOM   1846 2HA  GLY A 124       9.082  -4.473  -5.017  1.00  1.54           H  
ATOM   1847  N   MET A 125       7.436  -4.617  -7.463  1.00  1.53           N  
ATOM   1848  CA  MET A 125       7.313  -4.528  -8.909  1.00  1.53           C  
ATOM   1849  C   MET A 125       6.350  -3.424  -9.246  1.00  1.53           C  
ATOM   1850  O   MET A 125       6.591  -2.617 -10.144  1.00  1.53           O  
ATOM   1851  CB  MET A 125       6.774  -5.829  -9.483  1.00  1.53           C  
ATOM   1852  CG  MET A 125       7.688  -7.009  -9.354  1.00  1.53           C  
ATOM   1853  SD  MET A 125       6.910  -8.521  -9.924  1.00  1.53           S  
ATOM   1854  CE  MET A 125       6.859  -8.151 -11.656  1.00  1.53           C  
ATOM   1855  H   MET A 125       6.960  -5.373  -6.987  1.00  1.53           H  
ATOM   1856  HA  MET A 125       8.285  -4.292  -9.344  1.00  1.53           H  
ATOM   1857 1HB  MET A 125       5.837  -6.077  -9.003  1.00  1.53           H  
ATOM   1858 2HB  MET A 125       6.560  -5.690 -10.543  1.00  1.53           H  
ATOM   1859 1HG  MET A 125       8.594  -6.839  -9.933  1.00  1.53           H  
ATOM   1860 2HG  MET A 125       7.965  -7.136  -8.307  1.00  1.53           H  
ATOM   1861 1HE  MET A 125       6.423  -8.988 -12.200  1.00  1.53           H  
ATOM   1862 2HE  MET A 125       6.258  -7.252 -11.818  1.00  1.53           H  
ATOM   1863 3HE  MET A 125       7.873  -7.980 -12.014  1.00  1.53           H  
ATOM   1864  N   LEU A 126       5.250  -3.382  -8.499  1.00  1.49           N  
ATOM   1865  CA  LEU A 126       4.222  -2.386  -8.738  1.00  1.49           C  
ATOM   1866  C   LEU A 126       4.800  -1.006  -8.438  1.00  1.49           C  
ATOM   1867  O   LEU A 126       4.508  -0.025  -9.136  1.00  1.49           O  
ATOM   1868  CB  LEU A 126       3.011  -2.682  -7.868  1.00  1.49           C  
ATOM   1869  CG  LEU A 126       2.237  -3.996  -8.210  1.00  1.49           C  
ATOM   1870  CD1 LEU A 126       1.172  -4.229  -7.146  1.00  1.49           C  
ATOM   1871  CD2 LEU A 126       1.606  -3.905  -9.621  1.00  1.49           C  
ATOM   1872  H   LEU A 126       5.129  -4.084  -7.763  1.00  1.49           H  
ATOM   1873  HA  LEU A 126       3.928  -2.426  -9.785  1.00  1.49           H  
ATOM   1874 1HB  LEU A 126       3.344  -2.760  -6.839  1.00  1.49           H  
ATOM   1875 2HB  LEU A 126       2.320  -1.854  -7.956  1.00  1.49           H  
ATOM   1876  HG  LEU A 126       2.933  -4.841  -8.173  1.00  1.49           H  
ATOM   1877 1HD1 LEU A 126       0.646  -5.157  -7.356  1.00  1.49           H  
ATOM   1878 2HD1 LEU A 126       1.648  -4.300  -6.169  1.00  1.49           H  
ATOM   1879 3HD1 LEU A 126       0.470  -3.406  -7.147  1.00  1.49           H  
ATOM   1880 1HD2 LEU A 126       1.069  -4.830  -9.841  1.00  1.49           H  
ATOM   1881 2HD2 LEU A 126       0.908  -3.069  -9.654  1.00  1.49           H  
ATOM   1882 3HD2 LEU A 126       2.390  -3.755 -10.363  1.00  1.49           H  
ATOM   1883  N   GLN A 127       5.645  -0.930  -7.404  1.00  1.44           N  
ATOM   1884  CA  GLN A 127       6.311   0.317  -7.086  1.00  1.44           C  
ATOM   1885  C   GLN A 127       7.211   0.734  -8.237  1.00  1.44           C  
ATOM   1886  O   GLN A 127       7.155   1.881  -8.669  1.00  1.44           O  
ATOM   1887  CB  GLN A 127       7.104   0.226  -5.789  1.00  1.44           C  
ATOM   1888  CG  GLN A 127       7.805   1.524  -5.429  1.00  1.44           C  
ATOM   1889  CD  GLN A 127       8.527   1.461  -4.106  1.00  1.44           C  
ATOM   1890  OE1 GLN A 127       8.094   0.779  -3.170  1.00  1.44           O  
ATOM   1891  NE2 GLN A 127       9.644   2.167  -4.012  1.00  1.44           N  
ATOM   1892  H   GLN A 127       5.816  -1.752  -6.826  1.00  1.44           H  
ATOM   1893  HA  GLN A 127       5.556   1.082  -6.967  1.00  1.44           H  
ATOM   1894 1HB  GLN A 127       6.435  -0.056  -4.974  1.00  1.44           H  
ATOM   1895 2HB  GLN A 127       7.858  -0.554  -5.882  1.00  1.44           H  
ATOM   1896 1HG  GLN A 127       8.549   1.731  -6.202  1.00  1.44           H  
ATOM   1897 2HG  GLN A 127       7.085   2.327  -5.400  1.00  1.44           H  
ATOM   1898 1HE2 GLN A 127      10.175   2.164  -3.167  1.00  1.44           H  
ATOM   1899 2HE2 GLN A 127       9.977   2.714  -4.817  1.00  1.44           H  
ATOM   1900  N   GLN A 128       7.997  -0.200  -8.790  1.00  1.40           N  
ATOM   1901  CA  GLN A 128       8.872   0.147  -9.909  1.00  1.40           C  
ATOM   1902  C   GLN A 128       8.052   0.634 -11.096  1.00  1.40           C  
ATOM   1903  O   GLN A 128       8.434   1.585 -11.779  1.00  1.40           O  
ATOM   1904  CB  GLN A 128       9.749  -1.037 -10.319  1.00  1.40           C  
ATOM   1905  CG  GLN A 128      10.835  -1.382  -9.323  1.00  1.40           C  
ATOM   1906  CD  GLN A 128      11.610  -2.628  -9.710  1.00  1.40           C  
ATOM   1907  OE1 GLN A 128      11.179  -3.429 -10.549  1.00  1.40           O  
ATOM   1908  NE2 GLN A 128      12.771  -2.805  -9.091  1.00  1.40           N  
ATOM   1909  H   GLN A 128       8.026  -1.148  -8.408  1.00  1.40           H  
ATOM   1910  HA  GLN A 128       9.525   0.962  -9.590  1.00  1.40           H  
ATOM   1911 1HB  GLN A 128       9.120  -1.919 -10.445  1.00  1.40           H  
ATOM   1912 2HB  GLN A 128      10.217  -0.828 -11.278  1.00  1.40           H  
ATOM   1913 1HG  GLN A 128      11.536  -0.546  -9.284  1.00  1.40           H  
ATOM   1914 2HG  GLN A 128      10.399  -1.528  -8.349  1.00  1.40           H  
ATOM   1915 1HE2 GLN A 128      13.331  -3.607  -9.295  1.00  1.40           H  
ATOM   1916 2HE2 GLN A 128      13.080  -2.136  -8.415  1.00  1.40           H  
ATOM   1917  N   VAL A 129       6.885   0.029 -11.322  1.00  1.37           N  
ATOM   1918  CA  VAL A 129       6.042   0.506 -12.405  1.00  1.37           C  
ATOM   1919  C   VAL A 129       5.630   1.944 -12.151  1.00  1.37           C  
ATOM   1920  O   VAL A 129       5.753   2.800 -13.033  1.00  1.37           O  
ATOM   1921  CB  VAL A 129       4.774  -0.354 -12.549  1.00  1.37           C  
ATOM   1922  CG1 VAL A 129       3.809   0.305 -13.513  1.00  1.37           C  
ATOM   1923  CG2 VAL A 129       5.137  -1.727 -13.061  1.00  1.37           C  
ATOM   1924  H   VAL A 129       6.610  -0.776 -10.759  1.00  1.37           H  
ATOM   1925  HA  VAL A 129       6.610   0.457 -13.326  1.00  1.37           H  
ATOM   1926  HB  VAL A 129       4.286  -0.442 -11.587  1.00  1.37           H  
ATOM   1927 1HG1 VAL A 129       2.920  -0.309 -13.599  1.00  1.37           H  
ATOM   1928 2HG1 VAL A 129       3.540   1.283 -13.131  1.00  1.37           H  
ATOM   1929 3HG1 VAL A 129       4.263   0.417 -14.474  1.00  1.37           H  
ATOM   1930 1HG2 VAL A 129       4.235  -2.303 -13.143  1.00  1.37           H  
ATOM   1931 2HG2 VAL A 129       5.614  -1.658 -14.029  1.00  1.37           H  
ATOM   1932 3HG2 VAL A 129       5.812  -2.208 -12.372  1.00  1.37           H  
ATOM   1933  N   SER A 130       5.201   2.231 -10.923  1.00  1.33           N  
ATOM   1934  CA  SER A 130       4.784   3.575 -10.575  1.00  1.33           C  
ATOM   1935  C   SER A 130       5.933   4.570 -10.725  1.00  1.33           C  
ATOM   1936  O   SER A 130       5.735   5.671 -11.246  1.00  1.33           O  
ATOM   1937  CB  SER A 130       4.282   3.599  -9.144  1.00  1.33           C  
ATOM   1938  OG  SER A 130       3.119   2.824  -8.999  1.00  1.33           O  
ATOM   1939  H   SER A 130       5.132   1.486 -10.226  1.00  1.33           H  
ATOM   1940  HA  SER A 130       3.978   3.870 -11.245  1.00  1.33           H  
ATOM   1941 1HB  SER A 130       5.054   3.223  -8.486  1.00  1.33           H  
ATOM   1942 2HB  SER A 130       4.078   4.625  -8.849  1.00  1.33           H  
ATOM   1943  HG  SER A 130       3.398   1.901  -9.159  1.00  1.33           H  
ATOM   1944  N   GLU A 131       7.139   4.176 -10.298  1.00  1.30           N  
ATOM   1945  CA  GLU A 131       8.306   5.047 -10.394  1.00  1.30           C  
ATOM   1946  C   GLU A 131       8.661   5.357 -11.846  1.00  1.30           C  
ATOM   1947  O   GLU A 131       8.985   6.502 -12.175  1.00  1.30           O  
ATOM   1948  CB  GLU A 131       9.512   4.404  -9.690  1.00  1.30           C  
ATOM   1949  CG  GLU A 131       9.413   4.358  -8.149  1.00  1.30           C  
ATOM   1950  CD  GLU A 131      10.552   3.592  -7.501  1.00  1.30           C  
ATOM   1951  OE1 GLU A 131      11.294   2.947  -8.204  1.00  1.30           O  
ATOM   1952  OE2 GLU A 131      10.680   3.661  -6.294  1.00  1.30           O  
ATOM   1953  H   GLU A 131       7.233   3.256  -9.874  1.00  1.30           H  
ATOM   1954  HA  GLU A 131       8.077   5.986  -9.893  1.00  1.30           H  
ATOM   1955 1HB  GLU A 131       9.629   3.383 -10.047  1.00  1.30           H  
ATOM   1956 2HB  GLU A 131      10.418   4.948  -9.953  1.00  1.30           H  
ATOM   1957 1HG  GLU A 131       9.414   5.379  -7.768  1.00  1.30           H  
ATOM   1958 2HG  GLU A 131       8.466   3.903  -7.869  1.00  1.30           H  
ATOM   1959  N   LYS A 132       8.555   4.358 -12.728  1.00  1.26           N  
ATOM   1960  CA  LYS A 132       8.864   4.574 -14.136  1.00  1.26           C  
ATOM   1961  C   LYS A 132       7.827   5.480 -14.778  1.00  1.26           C  
ATOM   1962  O   LYS A 132       8.183   6.403 -15.525  1.00  1.26           O  
ATOM   1963  CB  LYS A 132       8.953   3.232 -14.863  1.00  1.26           C  
ATOM   1964  CG  LYS A 132      10.200   2.430 -14.468  1.00  1.26           C  
ATOM   1965  CD  LYS A 132      10.258   1.068 -15.125  1.00  1.26           C  
ATOM   1966  CE  LYS A 132      11.514   0.316 -14.692  1.00  1.26           C  
ATOM   1967  NZ  LYS A 132      11.587  -1.047 -15.282  1.00  1.26           N  
ATOM   1968  H   LYS A 132       8.300   3.424 -12.403  1.00  1.26           H  
ATOM   1969  HA  LYS A 132       9.831   5.066 -14.206  1.00  1.26           H  
ATOM   1970 1HB  LYS A 132       8.073   2.630 -14.615  1.00  1.26           H  
ATOM   1971 2HB  LYS A 132       8.956   3.390 -15.940  1.00  1.26           H  
ATOM   1972 1HG  LYS A 132      11.088   2.994 -14.750  1.00  1.26           H  
ATOM   1973 2HG  LYS A 132      10.211   2.301 -13.388  1.00  1.26           H  
ATOM   1974 1HD  LYS A 132       9.386   0.493 -14.817  1.00  1.26           H  
ATOM   1975 2HD  LYS A 132      10.246   1.173 -16.209  1.00  1.26           H  
ATOM   1976 1HE  LYS A 132      12.389   0.883 -15.004  1.00  1.26           H  
ATOM   1977 2HE  LYS A 132      11.516   0.230 -13.604  1.00  1.26           H  
ATOM   1978 1HZ  LYS A 132      12.431  -1.505 -14.967  1.00  1.26           H  
ATOM   1979 2HZ  LYS A 132      10.784  -1.582 -14.985  1.00  1.26           H  
ATOM   1980 3HZ  LYS A 132      11.595  -0.980 -16.289  1.00  1.26           H  
ATOM   1981  N   LEU A 133       6.552   5.270 -14.444  1.00  1.22           N  
ATOM   1982  CA  LEU A 133       5.492   6.103 -14.983  1.00  1.22           C  
ATOM   1983  C   LEU A 133       5.642   7.538 -14.483  1.00  1.22           C  
ATOM   1984  O   LEU A 133       5.476   8.492 -15.252  1.00  1.22           O  
ATOM   1985  CB  LEU A 133       4.127   5.522 -14.600  1.00  1.22           C  
ATOM   1986  CG  LEU A 133       3.754   4.176 -15.291  1.00  1.22           C  
ATOM   1987  CD1 LEU A 133       2.480   3.626 -14.679  1.00  1.22           C  
ATOM   1988  CD2 LEU A 133       3.573   4.403 -16.790  1.00  1.22           C  
ATOM   1989  H   LEU A 133       6.311   4.493 -13.822  1.00  1.22           H  
ATOM   1990  HA  LEU A 133       5.577   6.109 -16.071  1.00  1.22           H  
ATOM   1991 1HB  LEU A 133       4.122   5.351 -13.522  1.00  1.22           H  
ATOM   1992 2HB  LEU A 133       3.360   6.241 -14.833  1.00  1.22           H  
ATOM   1993  HG  LEU A 133       4.550   3.454 -15.128  1.00  1.22           H  
ATOM   1994 1HD1 LEU A 133       2.229   2.681 -15.152  1.00  1.22           H  
ATOM   1995 2HD1 LEU A 133       2.634   3.468 -13.613  1.00  1.22           H  
ATOM   1996 3HD1 LEU A 133       1.668   4.335 -14.828  1.00  1.22           H  
ATOM   1997 1HD2 LEU A 133       3.317   3.459 -17.272  1.00  1.22           H  
ATOM   1998 2HD2 LEU A 133       2.772   5.126 -16.958  1.00  1.22           H  
ATOM   1999 3HD2 LEU A 133       4.504   4.789 -17.215  1.00  1.22           H  
ATOM   2000  N   LEU A 134       6.023   7.698 -13.202  1.00  1.16           N  
ATOM   2001  CA  LEU A 134       6.221   9.028 -12.655  1.00  1.16           C  
ATOM   2002  C   LEU A 134       7.399   9.673 -13.361  1.00  1.16           C  
ATOM   2003  O   LEU A 134       7.340  10.842 -13.714  1.00  1.16           O  
ATOM   2004  CB  LEU A 134       6.486   9.040 -11.146  1.00  1.16           C  
ATOM   2005  CG  LEU A 134       6.610  10.475 -10.580  1.00  1.16           C  
ATOM   2006  CD1 LEU A 134       5.306  11.205 -10.822  1.00  1.16           C  
ATOM   2007  CD2 LEU A 134       6.936  10.444  -9.146  1.00  1.16           C  
ATOM   2008  H   LEU A 134       6.138   6.889 -12.594  1.00  1.16           H  
ATOM   2009  HA  LEU A 134       5.329   9.617 -12.846  1.00  1.16           H  
ATOM   2010 1HB  LEU A 134       5.670   8.528 -10.638  1.00  1.16           H  
ATOM   2011 2HB  LEU A 134       7.415   8.501 -10.945  1.00  1.16           H  
ATOM   2012  HG  LEU A 134       7.398  10.999 -11.115  1.00  1.16           H  
ATOM   2013 1HD1 LEU A 134       5.381  12.231 -10.457  1.00  1.16           H  
ATOM   2014 2HD1 LEU A 134       5.107  11.201 -11.879  1.00  1.16           H  
ATOM   2015 3HD1 LEU A 134       4.498  10.692 -10.301  1.00  1.16           H  
ATOM   2016 1HD2 LEU A 134       7.028  11.464  -8.765  1.00  1.16           H  
ATOM   2017 2HD2 LEU A 134       6.151   9.919  -8.600  1.00  1.16           H  
ATOM   2018 3HD2 LEU A 134       7.880   9.919  -9.032  1.00  1.16           H  
ATOM   2019  N   GLY A 135       8.476   8.923 -13.573  1.00  1.10           N  
ATOM   2020  CA  GLY A 135       9.645   9.451 -14.255  1.00  1.10           C  
ATOM   2021  C   GLY A 135       9.250  10.067 -15.595  1.00  1.10           C  
ATOM   2022  O   GLY A 135       9.564  11.229 -15.872  1.00  1.10           O  
ATOM   2023  H   GLY A 135       8.500   7.961 -13.239  1.00  1.10           H  
ATOM   2024 1HA  GLY A 135      10.129  10.198 -13.628  1.00  1.10           H  
ATOM   2025 2HA  GLY A 135      10.358   8.641 -14.415  1.00  1.10           H  
ATOM   2026  N   GLN A 136       8.526   9.296 -16.415  1.00  1.04           N  
ATOM   2027  CA  GLN A 136       8.107   9.774 -17.730  1.00  1.04           C  
ATOM   2028  C   GLN A 136       7.226  11.017 -17.605  1.00  1.04           C  
ATOM   2029  O   GLN A 136       7.380  11.989 -18.359  1.00  1.04           O  
ATOM   2030  CB  GLN A 136       7.326   8.674 -18.446  1.00  1.04           C  
ATOM   2031  CG  GLN A 136       8.159   7.472 -18.874  1.00  1.04           C  
ATOM   2032  CD  GLN A 136       7.305   6.347 -19.458  1.00  1.04           C  
ATOM   2033  OE1 GLN A 136       6.234   6.020 -18.936  1.00  1.04           O  
ATOM   2034  NE2 GLN A 136       7.775   5.755 -20.555  1.00  1.04           N  
ATOM   2035  H   GLN A 136       8.288   8.345 -16.116  1.00  1.04           H  
ATOM   2036  HA  GLN A 136       8.998  10.036 -18.306  1.00  1.04           H  
ATOM   2037 1HB  GLN A 136       6.534   8.310 -17.783  1.00  1.04           H  
ATOM   2038 2HB  GLN A 136       6.851   9.091 -19.328  1.00  1.04           H  
ATOM   2039 1HG  GLN A 136       8.879   7.787 -19.626  1.00  1.04           H  
ATOM   2040 2HG  GLN A 136       8.679   7.084 -17.997  1.00  1.04           H  
ATOM   2041 1HE2 GLN A 136       7.259   5.014 -20.986  1.00  1.04           H  
ATOM   2042 2HE2 GLN A 136       8.646   6.052 -20.948  1.00  1.04           H  
ATOM   2043  N   PHE A 137       6.341  11.000 -16.610  1.00  0.98           N  
ATOM   2044  CA  PHE A 137       5.452  12.109 -16.311  1.00  0.98           C  
ATOM   2045  C   PHE A 137       6.231  13.365 -16.009  1.00  0.98           C  
ATOM   2046  O   PHE A 137       5.934  14.424 -16.552  1.00  0.98           O  
ATOM   2047  CB  PHE A 137       4.565  11.741 -15.149  1.00  0.98           C  
ATOM   2048  CG  PHE A 137       3.673  12.758 -14.623  1.00  0.98           C  
ATOM   2049  CD1 PHE A 137       2.522  13.083 -15.272  1.00  0.98           C  
ATOM   2050  CD2 PHE A 137       3.957  13.352 -13.417  1.00  0.98           C  
ATOM   2051  CE1 PHE A 137       1.664  13.981 -14.737  1.00  0.98           C  
ATOM   2052  CE2 PHE A 137       3.105  14.243 -12.861  1.00  0.98           C  
ATOM   2053  CZ  PHE A 137       1.955  14.562 -13.509  1.00  0.98           C  
ATOM   2054  H   PHE A 137       6.254  10.161 -16.034  1.00  0.98           H  
ATOM   2055  HA  PHE A 137       4.827  12.291 -17.181  1.00  0.98           H  
ATOM   2056 1HB  PHE A 137       3.970  10.901 -15.452  1.00  0.98           H  
ATOM   2057 2HB  PHE A 137       5.161  11.410 -14.347  1.00  0.98           H  
ATOM   2058  HD1 PHE A 137       2.297  12.608 -16.216  1.00  0.98           H  
ATOM   2059  HD2 PHE A 137       4.876  13.095 -12.908  1.00  0.98           H  
ATOM   2060  HE1 PHE A 137       0.751  14.219 -15.275  1.00  0.98           H  
ATOM   2061  HE2 PHE A 137       3.338  14.697 -11.900  1.00  0.98           H  
ATOM   2062  HZ  PHE A 137       1.282  15.275 -13.051  1.00  0.98           H  
ATOM   2063  N   VAL A 138       7.222  13.252 -15.136  1.00  0.92           N  
ATOM   2064  CA  VAL A 138       8.021  14.391 -14.744  1.00  0.92           C  
ATOM   2065  C   VAL A 138       8.776  14.975 -15.917  1.00  0.92           C  
ATOM   2066  O   VAL A 138       8.816  16.197 -16.073  1.00  0.92           O  
ATOM   2067  CB  VAL A 138       8.984  14.025 -13.629  1.00  0.92           C  
ATOM   2068  CG1 VAL A 138       9.939  15.177 -13.383  1.00  0.92           C  
ATOM   2069  CG2 VAL A 138       8.173  13.717 -12.398  1.00  0.92           C  
ATOM   2070  H   VAL A 138       7.414  12.341 -14.725  1.00  0.92           H  
ATOM   2071  HA  VAL A 138       7.350  15.145 -14.364  1.00  0.92           H  
ATOM   2072  HB  VAL A 138       9.565  13.147 -13.920  1.00  0.92           H  
ATOM   2073 1HG1 VAL A 138      10.623  14.911 -12.589  1.00  0.92           H  
ATOM   2074 2HG1 VAL A 138      10.506  15.379 -14.294  1.00  0.92           H  
ATOM   2075 3HG1 VAL A 138       9.377  16.063 -13.107  1.00  0.92           H  
ATOM   2076 1HG2 VAL A 138       8.836  13.440 -11.586  1.00  0.92           H  
ATOM   2077 2HG2 VAL A 138       7.602  14.589 -12.131  1.00  0.92           H  
ATOM   2078 3HG2 VAL A 138       7.499  12.910 -12.597  1.00  0.92           H  
ATOM   2079  N   ASP A 139       9.369  14.127 -16.763  1.00  0.87           N  
ATOM   2080  CA  ASP A 139      10.049  14.673 -17.931  1.00  0.87           C  
ATOM   2081  C   ASP A 139       9.047  15.447 -18.797  1.00  0.87           C  
ATOM   2082  O   ASP A 139       9.358  16.530 -19.310  1.00  0.87           O  
ATOM   2083  CB  ASP A 139      10.711  13.562 -18.761  1.00  0.87           C  
ATOM   2084  CG  ASP A 139      11.986  12.965 -18.130  1.00  0.87           C  
ATOM   2085  OD1 ASP A 139      12.513  13.544 -17.206  1.00  0.87           O  
ATOM   2086  OD2 ASP A 139      12.433  11.944 -18.607  1.00  0.87           O  
ATOM   2087  H   ASP A 139       9.338  13.118 -16.588  1.00  0.87           H  
ATOM   2088  HA  ASP A 139      10.820  15.364 -17.595  1.00  0.87           H  
ATOM   2089 1HB  ASP A 139       9.988  12.751 -18.896  1.00  0.87           H  
ATOM   2090 2HB  ASP A 139      10.954  13.945 -19.749  1.00  0.87           H  
ATOM   2091  N   SER A 140       7.826  14.916 -18.914  1.00  0.83           N  
ATOM   2092  CA  SER A 140       6.777  15.572 -19.670  1.00  0.83           C  
ATOM   2093  C   SER A 140       6.322  16.876 -18.984  1.00  0.83           C  
ATOM   2094  O   SER A 140       6.090  17.876 -19.668  1.00  0.83           O  
ATOM   2095  CB  SER A 140       5.639  14.606 -19.903  1.00  0.83           C  
ATOM   2096  OG  SER A 140       6.056  13.542 -20.720  1.00  0.83           O  
ATOM   2097  H   SER A 140       7.623  14.008 -18.488  1.00  0.83           H  
ATOM   2098  HA  SER A 140       7.183  15.835 -20.646  1.00  0.83           H  
ATOM   2099 1HB  SER A 140       5.277  14.218 -18.957  1.00  0.83           H  
ATOM   2100 2HB  SER A 140       4.819  15.115 -20.374  1.00  0.83           H  
ATOM   2101  HG  SER A 140       6.586  12.963 -20.135  1.00  0.83           H  
ATOM   2102  N   LEU A 141       6.242  16.892 -17.637  1.00  0.81           N  
ATOM   2103  CA  LEU A 141       5.856  18.112 -16.920  1.00  0.81           C  
ATOM   2104  C   LEU A 141       6.871  19.191 -17.171  1.00  0.81           C  
ATOM   2105  O   LEU A 141       6.503  20.335 -17.415  1.00  0.81           O  
ATOM   2106  CB  LEU A 141       5.867  17.953 -15.395  1.00  0.81           C  
ATOM   2107  CG  LEU A 141       4.855  17.105 -14.689  1.00  0.81           C  
ATOM   2108  CD1 LEU A 141       5.307  17.042 -13.248  1.00  0.81           C  
ATOM   2109  CD2 LEU A 141       3.473  17.718 -14.796  1.00  0.81           C  
ATOM   2110  H   LEU A 141       6.420  16.038 -17.124  1.00  0.81           H  
ATOM   2111  HA  LEU A 141       4.890  18.453 -17.262  1.00  0.81           H  
ATOM   2112 1HB  LEU A 141       6.841  17.559 -15.115  1.00  0.81           H  
ATOM   2113 2HB  LEU A 141       5.788  18.950 -14.964  1.00  0.81           H  
ATOM   2114  HG  LEU A 141       4.843  16.102 -15.103  1.00  0.81           H  
ATOM   2115 1HD1 LEU A 141       4.638  16.447 -12.671  1.00  0.81           H  
ATOM   2116 2HD1 LEU A 141       6.290  16.618 -13.191  1.00  0.81           H  
ATOM   2117 3HD1 LEU A 141       5.334  18.050 -12.842  1.00  0.81           H  
ATOM   2118 1HD2 LEU A 141       2.757  17.116 -14.262  1.00  0.81           H  
ATOM   2119 2HD2 LEU A 141       3.489  18.717 -14.368  1.00  0.81           H  
ATOM   2120 3HD2 LEU A 141       3.194  17.768 -15.822  1.00  0.81           H  
ATOM   2121  N   GLU A 142       8.150  18.822 -17.172  1.00  0.80           N  
ATOM   2122  CA  GLU A 142       9.196  19.798 -17.403  1.00  0.80           C  
ATOM   2123  C   GLU A 142       9.094  20.338 -18.815  1.00  0.80           C  
ATOM   2124  O   GLU A 142       9.183  21.547 -19.024  1.00  0.80           O  
ATOM   2125  CB  GLU A 142      10.567  19.168 -17.152  1.00  0.80           C  
ATOM   2126  CG  GLU A 142      11.771  20.061 -17.452  1.00  0.80           C  
ATOM   2127  CD  GLU A 142      11.915  21.271 -16.589  1.00  0.80           C  
ATOM   2128  OE1 GLU A 142      11.347  21.341 -15.532  1.00  0.80           O  
ATOM   2129  OE2 GLU A 142      12.618  22.146 -16.995  1.00  0.80           O  
ATOM   2130  H   GLU A 142       8.397  17.851 -16.966  1.00  0.80           H  
ATOM   2131  HA  GLU A 142       9.057  20.624 -16.706  1.00  0.80           H  
ATOM   2132 1HB  GLU A 142      10.631  18.857 -16.107  1.00  0.80           H  
ATOM   2133 2HB  GLU A 142      10.663  18.267 -17.759  1.00  0.80           H  
ATOM   2134 1HG  GLU A 142      12.672  19.459 -17.351  1.00  0.80           H  
ATOM   2135 2HG  GLU A 142      11.703  20.381 -18.493  1.00  0.80           H  
ATOM   2136  N   ALA A 143       8.850  19.463 -19.794  1.00  0.82           N  
ATOM   2137  CA  ALA A 143       8.688  19.921 -21.165  1.00  0.82           C  
ATOM   2138  C   ALA A 143       7.497  20.877 -21.278  1.00  0.82           C  
ATOM   2139  O   ALA A 143       7.536  21.881 -21.996  1.00  0.82           O  
ATOM   2140  CB  ALA A 143       8.496  18.736 -22.094  1.00  0.82           C  
ATOM   2141  H   ALA A 143       8.806  18.463 -19.584  1.00  0.82           H  
ATOM   2142  HA  ALA A 143       9.591  20.461 -21.450  1.00  0.82           H  
ATOM   2143 1HB  ALA A 143       8.399  19.091 -23.119  1.00  0.82           H  
ATOM   2144 2HB  ALA A 143       9.359  18.074 -22.014  1.00  0.82           H  
ATOM   2145 3HB  ALA A 143       7.600  18.197 -21.803  1.00  0.82           H  
ATOM   2146  N   LYS A 144       6.428  20.601 -20.531  1.00  0.88           N  
ATOM   2147  CA  LYS A 144       5.256  21.463 -20.577  1.00  0.88           C  
ATOM   2148  C   LYS A 144       5.554  22.812 -19.944  1.00  0.88           C  
ATOM   2149  O   LYS A 144       5.365  23.859 -20.566  1.00  0.88           O  
ATOM   2150  CB  LYS A 144       4.097  20.781 -19.855  1.00  0.88           C  
ATOM   2151  CG  LYS A 144       2.791  21.565 -19.765  1.00  0.88           C  
ATOM   2152  CD  LYS A 144       2.111  21.757 -21.094  1.00  0.88           C  
ATOM   2153  CE  LYS A 144       0.746  22.427 -20.886  1.00  0.88           C  
ATOM   2154  NZ  LYS A 144       0.048  22.708 -22.170  1.00  0.88           N  
ATOM   2155  H   LYS A 144       6.414  19.759 -19.954  1.00  0.88           H  
ATOM   2156  HA  LYS A 144       4.982  21.636 -21.613  1.00  0.88           H  
ATOM   2157 1HB  LYS A 144       3.886  19.830 -20.341  1.00  0.88           H  
ATOM   2158 2HB  LYS A 144       4.398  20.549 -18.837  1.00  0.88           H  
ATOM   2159 1HG  LYS A 144       2.110  21.045 -19.108  1.00  0.88           H  
ATOM   2160 2HG  LYS A 144       2.997  22.542 -19.329  1.00  0.88           H  
ATOM   2161 1HD  LYS A 144       2.728  22.382 -21.741  1.00  0.88           H  
ATOM   2162 2HD  LYS A 144       1.966  20.788 -21.575  1.00  0.88           H  
ATOM   2163 1HE  LYS A 144       0.120  21.772 -20.279  1.00  0.88           H  
ATOM   2164 2HE  LYS A 144       0.891  23.366 -20.351  1.00  0.88           H  
ATOM   2165 1HZ  LYS A 144      -0.842  23.150 -21.973  1.00  0.88           H  
ATOM   2166 2HZ  LYS A 144       0.613  23.326 -22.733  1.00  0.88           H  
ATOM   2167 3HZ  LYS A 144      -0.107  21.846 -22.668  1.00  0.88           H  
ATOM   2168  N   LEU A 145       6.108  22.789 -18.744  1.00  0.99           N  
ATOM   2169  CA  LEU A 145       6.403  23.989 -17.983  1.00  0.99           C  
ATOM   2170  C   LEU A 145       7.437  24.873 -18.675  1.00  0.99           C  
ATOM   2171  O   LEU A 145       7.349  26.101 -18.628  1.00  0.99           O  
ATOM   2172  CB  LEU A 145       6.868  23.556 -16.596  1.00  0.99           C  
ATOM   2173  CG  LEU A 145       5.764  22.928 -15.731  1.00  0.99           C  
ATOM   2174  CD1 LEU A 145       6.350  22.318 -14.459  1.00  0.99           C  
ATOM   2175  CD2 LEU A 145       4.717  24.001 -15.400  1.00  0.99           C  
ATOM   2176  H   LEU A 145       6.294  21.888 -18.313  1.00  0.99           H  
ATOM   2177  HA  LEU A 145       5.483  24.558 -17.878  1.00  0.99           H  
ATOM   2178 1HB  LEU A 145       7.668  22.819 -16.711  1.00  0.99           H  
ATOM   2179 2HB  LEU A 145       7.247  24.387 -16.081  1.00  0.99           H  
ATOM   2180  HG  LEU A 145       5.302  22.137 -16.287  1.00  0.99           H  
ATOM   2181 1HD1 LEU A 145       5.552  21.860 -13.875  1.00  0.99           H  
ATOM   2182 2HD1 LEU A 145       7.078  21.554 -14.738  1.00  0.99           H  
ATOM   2183 3HD1 LEU A 145       6.830  23.072 -13.869  1.00  0.99           H  
ATOM   2184 1HD2 LEU A 145       3.933  23.564 -14.809  1.00  0.99           H  
ATOM   2185 2HD2 LEU A 145       5.156  24.807 -14.844  1.00  0.99           H  
ATOM   2186 3HD2 LEU A 145       4.298  24.394 -16.324  1.00  0.99           H  
ATOM   2187  N   ALA A 146       8.404  24.244 -19.340  1.00  1.19           N  
ATOM   2188  CA  ALA A 146       9.456  24.940 -20.067  1.00  1.19           C  
ATOM   2189  C   ALA A 146       9.021  25.400 -21.468  1.00  1.19           C  
ATOM   2190  O   ALA A 146       9.780  26.095 -22.145  1.00  1.19           O  
ATOM   2191  CB  ALA A 146      10.665  24.028 -20.202  1.00  1.19           C  
ATOM   2192  H   ALA A 146       8.444  23.226 -19.321  1.00  1.19           H  
ATOM   2193  HA  ALA A 146       9.731  25.821 -19.490  1.00  1.19           H  
ATOM   2194 1HB  ALA A 146      11.470  24.552 -20.715  1.00  1.19           H  
ATOM   2195 2HB  ALA A 146      11.005  23.716 -19.211  1.00  1.19           H  
ATOM   2196 3HB  ALA A 146      10.383  23.144 -20.780  1.00  1.19           H  
ATOM   2197  N   GLY A 147       7.832  24.991 -21.932  1.00  1.50           N  
ATOM   2198  CA  GLY A 147       7.381  25.336 -23.279  1.00  1.50           C  
ATOM   2199  C   GLY A 147       8.094  24.553 -24.399  1.00  1.50           C  
ATOM   2200  O   GLY A 147       8.206  25.051 -25.520  1.00  1.50           O  
ATOM   2201  H   GLY A 147       7.196  24.455 -21.344  1.00  1.50           H  
ATOM   2202 1HA  GLY A 147       6.307  25.155 -23.340  1.00  1.50           H  
ATOM   2203 2HA  GLY A 147       7.526  26.403 -23.437  1.00  1.50           H  
ATOM   2204  N   GLU A 148       8.612  23.356 -24.090  1.00  1.97           N  
ATOM   2205  CA  GLU A 148       9.367  22.545 -25.053  1.00  1.97           C  
ATOM   2206  C   GLU A 148       8.572  21.424 -25.746  1.00  1.97           C  
ATOM   2207  O   GLU A 148       9.142  20.644 -26.507  1.00  1.97           O  
ATOM   2208  CB  GLU A 148      10.587  21.928 -24.362  1.00  1.97           C  
ATOM   2209  CG  GLU A 148      11.607  22.938 -23.843  1.00  1.97           C  
ATOM   2210  CD  GLU A 148      12.798  22.291 -23.153  1.00  1.97           C  
ATOM   2211  OE1 GLU A 148      12.832  21.086 -23.071  1.00  1.97           O  
ATOM   2212  OE2 GLU A 148      13.667  23.006 -22.711  1.00  1.97           O  
ATOM   2213  H   GLU A 148       8.452  22.975 -23.162  1.00  1.97           H  
ATOM   2214  HA  GLU A 148       9.729  23.215 -25.832  1.00  1.97           H  
ATOM   2215 1HB  GLU A 148      10.254  21.332 -23.521  1.00  1.97           H  
ATOM   2216 2HB  GLU A 148      11.097  21.259 -25.054  1.00  1.97           H  
ATOM   2217 1HG  GLU A 148      11.967  23.533 -24.681  1.00  1.97           H  
ATOM   2218 2HG  GLU A 148      11.108  23.612 -23.151  1.00  1.97           H  
ATOM   2219  N   ARG A 149       7.276  21.314 -25.469  1.00  2.62           N  
ATOM   2220  CA  ARG A 149       6.468  20.243 -26.069  1.00  2.62           C  
ATOM   2221  C   ARG A 149       6.380  20.377 -27.589  1.00  2.62           C  
ATOM   2222  O   ARG A 149       6.164  21.470 -28.116  1.00  2.62           O  
ATOM   2223  CB  ARG A 149       5.052  20.249 -25.494  1.00  2.62           C  
ATOM   2224  CG  ARG A 149       4.952  19.969 -23.998  1.00  2.62           C  
ATOM   2225  CD  ARG A 149       5.072  18.509 -23.638  1.00  2.62           C  
ATOM   2226  NE  ARG A 149       3.943  17.714 -24.147  1.00  2.62           N  
ATOM   2227  CZ  ARG A 149       3.767  16.386 -23.930  1.00  2.62           C  
ATOM   2228  NH1 ARG A 149       4.645  15.701 -23.238  1.00  2.62           N  
ATOM   2229  NH2 ARG A 149       2.701  15.771 -24.417  1.00  2.62           N  
ATOM   2230  H   ARG A 149       6.854  21.977 -24.836  1.00  2.62           H  
ATOM   2231  HA  ARG A 149       6.936  19.287 -25.833  1.00  2.62           H  
ATOM   2232 1HB  ARG A 149       4.596  21.220 -25.677  1.00  2.62           H  
ATOM   2233 2HB  ARG A 149       4.450  19.503 -26.016  1.00  2.62           H  
ATOM   2234 1HG  ARG A 149       5.765  20.490 -23.514  1.00  2.62           H  
ATOM   2235 2HG  ARG A 149       4.002  20.341 -23.614  1.00  2.62           H  
ATOM   2236 1HD  ARG A 149       5.991  18.108 -24.061  1.00  2.62           H  
ATOM   2237 2HD  ARG A 149       5.099  18.408 -22.548  1.00  2.62           H  
ATOM   2238  HE  ARG A 149       3.240  18.196 -24.694  1.00  2.62           H  
ATOM   2239 1HH1 ARG A 149       5.467  16.159 -22.870  1.00  2.62           H  
ATOM   2240 2HH1 ARG A 149       4.499  14.709 -23.087  1.00  2.62           H  
ATOM   2241 1HH2 ARG A 149       2.018  16.289 -24.951  1.00  2.62           H  
ATOM   2242 2HH2 ARG A 149       2.568  14.782 -24.250  1.00  2.62           H  
ATOM   2243  N   GLU A 150       6.514  19.253 -28.289  1.00  3.45           N  
ATOM   2244  CA  GLU A 150       6.413  19.232 -29.745  1.00  3.45           C  
ATOM   2245  C   GLU A 150       4.968  19.107 -30.197  1.00  3.45           C  
ATOM   2246  O   GLU A 150       4.145  18.517 -29.495  1.00  3.45           O  
ATOM   2247  CB  GLU A 150       7.228  18.077 -30.335  1.00  3.45           C  
ATOM   2248  CG  GLU A 150       8.734  18.184 -30.107  1.00  3.45           C  
ATOM   2249  CD  GLU A 150       9.517  17.045 -30.733  1.00  3.45           C  
ATOM   2250  OE1 GLU A 150       8.920  16.229 -31.396  1.00  3.45           O  
ATOM   2251  OE2 GLU A 150      10.711  16.998 -30.547  1.00  3.45           O  
ATOM   2252  H   GLU A 150       6.701  18.391 -27.799  1.00  3.45           H  
ATOM   2253  HA  GLU A 150       6.811  20.172 -30.131  1.00  3.45           H  
ATOM   2254 1HB  GLU A 150       6.887  17.136 -29.906  1.00  3.45           H  
ATOM   2255 2HB  GLU A 150       7.055  18.024 -31.412  1.00  3.45           H  
ATOM   2256 1HG  GLU A 150       9.084  19.125 -30.529  1.00  3.45           H  
ATOM   2257 2HG  GLU A 150       8.925  18.208 -29.034  1.00  3.45           H  
ATOM   2258  N   LYS A 151       4.681  19.619 -31.392  1.00  4.41           N  
ATOM   2259  CA  LYS A 151       3.357  19.508 -31.985  1.00  4.41           C  
ATOM   2260  C   LYS A 151       3.446  18.955 -33.415  1.00  4.41           C  
ATOM   2261  O   LYS A 151       3.101  19.663 -34.356  1.00  4.41           O  
ATOM   2262  CB  LYS A 151       2.680  20.880 -32.009  1.00  4.41           C  
ATOM   2263  CG  LYS A 151       2.441  21.490 -30.627  1.00  4.41           C  
ATOM   2264  CD  LYS A 151       1.754  22.844 -30.722  1.00  4.41           C  
ATOM   2265  CE  LYS A 151       1.523  23.442 -29.340  1.00  4.41           C  
ATOM   2266  NZ  LYS A 151       0.862  24.774 -29.414  1.00  4.41           N  
ATOM   2267  H   LYS A 151       5.409  20.100 -31.904  1.00  4.41           H  
ATOM   2268  HA  LYS A 151       2.747  18.859 -31.366  1.00  4.41           H  
ATOM   2269 1HB  LYS A 151       3.294  21.578 -32.586  1.00  4.41           H  
ATOM   2270 2HB  LYS A 151       1.716  20.801 -32.515  1.00  4.41           H  
ATOM   2271 1HG  LYS A 151       1.826  20.812 -30.033  1.00  4.41           H  
ATOM   2272 2HG  LYS A 151       3.395  21.623 -30.114  1.00  4.41           H  
ATOM   2273 1HD  LYS A 151       2.370  23.527 -31.309  1.00  4.41           H  
ATOM   2274 2HD  LYS A 151       0.792  22.729 -31.222  1.00  4.41           H  
ATOM   2275 1HE  LYS A 151       0.895  22.767 -28.760  1.00  4.41           H  
ATOM   2276 2HE  LYS A 151       2.484  23.552 -28.835  1.00  4.41           H  
ATOM   2277 1HZ  LYS A 151       0.728  25.136 -28.481  1.00  4.41           H  
ATOM   2278 2HZ  LYS A 151       1.444  25.410 -29.942  1.00  4.41           H  
ATOM   2279 3HZ  LYS A 151      -0.034  24.681 -29.872  1.00  4.41           H  
ATOM   2280  N   PRO A 152       3.759  17.652 -33.600  1.00  5.41           N  
ATOM   2281  CA  PRO A 152       4.129  17.008 -34.862  1.00  5.41           C  
ATOM   2282  C   PRO A 152       3.031  17.057 -35.916  1.00  5.41           C  
ATOM   2283  O   PRO A 152       3.301  16.918 -37.114  1.00  5.41           O  
ATOM   2284  CB  PRO A 152       4.424  15.565 -34.430  1.00  5.41           C  
ATOM   2285  CG  PRO A 152       3.648  15.370 -33.153  1.00  5.41           C  
ATOM   2286  CD  PRO A 152       3.681  16.708 -32.461  1.00  5.41           C  
ATOM   2287  HA  PRO A 152       5.041  17.487 -35.247  1.00  5.41           H  
ATOM   2288 1HB  PRO A 152       4.120  14.866 -35.224  1.00  5.41           H  
ATOM   2289 2HB  PRO A 152       5.509  15.435 -34.287  1.00  5.41           H  
ATOM   2290 1HG  PRO A 152       2.625  15.036 -33.383  1.00  5.41           H  
ATOM   2291 2HG  PRO A 152       4.112  14.575 -32.550  1.00  5.41           H  
ATOM   2292 1HD  PRO A 152       2.750  16.810 -31.899  1.00  5.41           H  
ATOM   2293 2HD  PRO A 152       4.571  16.783 -31.822  1.00  5.41           H  
ATOM   2294  N   SER A 153       1.792  17.310 -35.493  1.00  6.41           N  
ATOM   2295  CA  SER A 153       0.668  17.409 -36.417  1.00  6.41           C  
ATOM   2296  C   SER A 153       0.863  18.574 -37.398  1.00  6.41           C  
ATOM   2297  O   SER A 153       0.262  18.597 -38.477  1.00  6.41           O  
ATOM   2298  CB  SER A 153      -0.631  17.572 -35.651  1.00  6.41           C  
ATOM   2299  OG  SER A 153      -0.667  18.792 -34.970  1.00  6.41           O  
ATOM   2300  H   SER A 153       1.617  17.432 -34.508  1.00  6.41           H  
ATOM   2301  HA  SER A 153       0.615  16.483 -36.991  1.00  6.41           H  
ATOM   2302 1HB  SER A 153      -1.466  17.520 -36.350  1.00  6.41           H  
ATOM   2303 2HB  SER A 153      -0.744  16.753 -34.944  1.00  6.41           H  
ATOM   2304  HG  SER A 153      -0.361  19.454 -35.599  1.00  6.41           H  
ATOM   2305  N   GLU A 154       1.766  19.505 -37.054  1.00  7.51           N  
ATOM   2306  CA  GLU A 154       2.117  20.651 -37.887  1.00  7.51           C  
ATOM   2307  C   GLU A 154       2.689  20.221 -39.247  1.00  7.51           C  
ATOM   2308  O   GLU A 154       2.708  21.007 -40.193  1.00  7.51           O  
ATOM   2309  CB  GLU A 154       3.140  21.542 -37.160  1.00  7.51           C  
ATOM   2310  CG  GLU A 154       4.542  20.922 -36.986  1.00  7.51           C  
ATOM   2311  CD  GLU A 154       5.486  21.785 -36.159  1.00  7.51           C  
ATOM   2312  OE1 GLU A 154       5.108  22.877 -35.802  1.00  7.51           O  
ATOM   2313  OE2 GLU A 154       6.584  21.346 -35.880  1.00  7.51           O  
ATOM   2314  H   GLU A 154       2.234  19.422 -36.149  1.00  7.51           H  
ATOM   2315  HA  GLU A 154       1.214  21.234 -38.066  1.00  7.51           H  
ATOM   2316 1HB  GLU A 154       3.255  22.479 -37.702  1.00  7.51           H  
ATOM   2317 2HB  GLU A 154       2.764  21.781 -36.165  1.00  7.51           H  
ATOM   2318 1HG  GLU A 154       4.448  19.942 -36.521  1.00  7.51           H  
ATOM   2319 2HG  GLU A 154       4.977  20.782 -37.971  1.00  7.51           H  
ATOM   2320  N   THR A 155       3.152  18.969 -39.343  1.00  8.88           N  
ATOM   2321  CA  THR A 155       3.749  18.452 -40.561  1.00  8.88           C  
ATOM   2322  C   THR A 155       2.729  17.805 -41.510  1.00  8.88           C  
ATOM   2323  O   THR A 155       3.118  17.286 -42.559  1.00  8.88           O  
ATOM   2324  CB  THR A 155       4.846  17.422 -40.229  1.00  8.88           C  
ATOM   2325  OG1 THR A 155       4.275  16.288 -39.562  1.00  8.88           O  
ATOM   2326  CG2 THR A 155       5.866  18.053 -39.305  1.00  8.88           C  
ATOM   2327  H   THR A 155       3.106  18.351 -38.533  1.00  8.88           H  
ATOM   2328  HA  THR A 155       4.212  19.285 -41.088  1.00  8.88           H  
ATOM   2329  HB  THR A 155       5.331  17.096 -41.147  1.00  8.88           H  
ATOM   2330  HG1 THR A 155       3.872  16.571 -38.709  1.00  8.88           H  
ATOM   2331 1HG2 THR A 155       6.641  17.326 -39.067  1.00  8.88           H  
ATOM   2332 2HG2 THR A 155       6.313  18.920 -39.788  1.00  8.88           H  
ATOM   2333 3HG2 THR A 155       5.368  18.364 -38.385  1.00  8.88           H  
ATOM   2334  N   THR A 156       1.439  17.810 -41.145  1.00 10.69           N  
ATOM   2335  CA  THR A 156       0.402  17.196 -41.976  1.00 10.69           C  
ATOM   2336  C   THR A 156       0.380  17.774 -43.395  1.00 10.69           C  
ATOM   2337  O   THR A 156       0.317  18.985 -43.584  1.00 10.69           O  
ATOM   2338  CB  THR A 156      -0.984  17.389 -41.312  1.00 10.69           C  
ATOM   2339  OG1 THR A 156      -0.978  16.784 -40.023  1.00 10.69           O  
ATOM   2340  CG2 THR A 156      -2.098  16.800 -42.144  1.00 10.69           C  
ATOM   2341  H   THR A 156       1.164  18.239 -40.262  1.00 10.69           H  
ATOM   2342  HA  THR A 156       0.609  16.129 -42.048  1.00 10.69           H  
ATOM   2343  HB  THR A 156      -1.169  18.455 -41.184  1.00 10.69           H  
ATOM   2344  HG1 THR A 156      -0.472  17.363 -39.417  1.00 10.69           H  
ATOM   2345 1HG2 THR A 156      -3.049  16.963 -41.636  1.00 10.69           H  
ATOM   2346 2HG2 THR A 156      -2.116  17.297 -43.088  1.00 10.69           H  
ATOM   2347 3HG2 THR A 156      -1.936  15.733 -42.279  1.00 10.69           H  
ATOM   2348  N   GLN A 157       0.405  16.878 -44.395  1.00 13.00           N  
ATOM   2349  CA  GLN A 157       0.408  17.245 -45.819  1.00 13.00           C  
ATOM   2350  C   GLN A 157      -0.955  17.042 -46.493  1.00 13.00           C  
ATOM   2351  O   GLN A 157      -1.091  17.159 -47.710  1.00 13.00           O  
ATOM   2352  CB  GLN A 157       1.479  16.445 -46.559  1.00 13.00           C  
ATOM   2353  CG  GLN A 157       2.891  16.671 -46.025  1.00 13.00           C  
ATOM   2354  CD  GLN A 157       3.363  18.117 -46.138  1.00 13.00           C  
ATOM   2355  OE1 GLN A 157       3.405  18.701 -47.226  1.00 13.00           O  
ATOM   2356  NE2 GLN A 157       3.714  18.701 -45.000  1.00 13.00           N  
ATOM   2357  H   GLN A 157       0.462  15.899 -44.151  1.00 13.00           H  
ATOM   2358  HA  GLN A 157       0.660  18.303 -45.897  1.00 13.00           H  
ATOM   2359 1HB  GLN A 157       1.255  15.382 -46.488  1.00 13.00           H  
ATOM   2360 2HB  GLN A 157       1.468  16.711 -47.604  1.00 13.00           H  
ATOM   2361 1HG  GLN A 157       2.915  16.389 -44.973  1.00 13.00           H  
ATOM   2362 2HG  GLN A 157       3.582  16.047 -46.590  1.00 13.00           H  
ATOM   2363 1HE2 GLN A 157       4.024  19.650 -44.993  1.00 13.00           H  
ATOM   2364 2HE2 GLN A 157       3.652  18.180 -44.119  1.00 13.00           H  
ATOM   2365  N   GLY A 158      -1.960  16.731 -45.689  1.00 15.76           N  
ATOM   2366  CA  GLY A 158      -3.326  16.442 -46.141  1.00 15.76           C  
ATOM   2367  C   GLY A 158      -4.013  17.586 -46.896  1.00 15.76           C  
ATOM   2368  O   GLY A 158      -5.017  17.366 -47.571  1.00 15.76           O  
ATOM   2369  H   GLY A 158      -1.757  16.674 -44.706  1.00 15.76           H  
ATOM   2370 1HA  GLY A 158      -3.303  15.559 -46.780  1.00 15.76           H  
ATOM   2371 2HA  GLY A 158      -3.931  16.176 -45.275  1.00 15.76           H  
ATOM   2372  N   SER A 159      -3.487  18.805 -46.777  1.00 18.69           N  
ATOM   2373  CA  SER A 159      -4.041  19.963 -47.471  1.00 18.69           C  
ATOM   2374  C   SER A 159      -3.596  20.048 -48.940  1.00 18.69           C  
ATOM   2375  O   SER A 159      -4.067  20.915 -49.680  1.00 18.69           O  
ATOM   2376  CB  SER A 159      -3.660  21.247 -46.757  1.00 18.69           C  
ATOM   2377  OG  SER A 159      -2.287  21.496 -46.857  1.00 18.69           O  
ATOM   2378  H   SER A 159      -2.669  18.923 -46.201  1.00 18.69           H  
ATOM   2379  HA  SER A 159      -5.128  19.877 -47.458  1.00 18.69           H  
ATOM   2380 1HB  SER A 159      -4.214  22.078 -47.191  1.00 18.69           H  
ATOM   2381 2HB  SER A 159      -3.943  21.177 -45.708  1.00 18.69           H  
ATOM   2382  HG  SER A 159      -2.093  21.501 -47.799  1.00 18.69           H  
ATOM   2383  N   LEU A 160      -2.665  19.188 -49.358  1.00 21.36           N  
ATOM   2384  CA  LEU A 160      -2.160  19.244 -50.727  1.00 21.36           C  
ATOM   2385  C   LEU A 160      -3.103  18.597 -51.736  1.00 21.36           C  
ATOM   2386  O   LEU A 160      -3.797  17.625 -51.430  1.00 21.36           O  
ATOM   2387  CB  LEU A 160      -0.800  18.551 -50.829  1.00 21.36           C  
ATOM   2388  CG  LEU A 160       0.332  19.162 -50.007  1.00 21.36           C  
ATOM   2389  CD1 LEU A 160       1.571  18.309 -50.176  1.00 21.36           C  
ATOM   2390  CD2 LEU A 160       0.574  20.592 -50.459  1.00 21.36           C  
ATOM   2391  H   LEU A 160      -2.292  18.479 -48.724  1.00 21.36           H  
ATOM   2392  HA  LEU A 160      -2.038  20.290 -51.003  1.00 21.36           H  
ATOM   2393 1HB  LEU A 160      -0.921  17.519 -50.496  1.00 21.36           H  
ATOM   2394 2HB  LEU A 160      -0.495  18.538 -51.877  1.00 21.36           H  
ATOM   2395  HG  LEU A 160       0.063  19.157 -48.948  1.00 21.36           H  
ATOM   2396 1HD1 LEU A 160       2.384  18.724 -49.585  1.00 21.36           H  
ATOM   2397 2HD1 LEU A 160       1.358  17.297 -49.842  1.00 21.36           H  
ATOM   2398 3HD1 LEU A 160       1.858  18.290 -51.224  1.00 21.36           H  
ATOM   2399 1HD2 LEU A 160       1.384  21.025 -49.869  1.00 21.36           H  
ATOM   2400 2HD2 LEU A 160       0.849  20.596 -51.516  1.00 21.36           H  
ATOM   2401 3HD2 LEU A 160      -0.335  21.176 -50.316  1.00 21.36           H  
ATOM   2402  N   GLU A 161      -3.099  19.139 -52.949  1.00 23.33           N  
ATOM   2403  CA  GLU A 161      -3.872  18.599 -54.057  1.00 23.33           C  
ATOM   2404  C   GLU A 161      -2.929  17.952 -55.062  1.00 23.33           C  
ATOM   2405  O   GLU A 161      -3.186  16.846 -55.538  1.00 23.33           O  
ATOM   2406  OXT GLU A 161      -1.787  18.401 -55.154  1.00 23.33           O  
ATOM   2407  CB  GLU A 161      -4.701  19.707 -54.723  1.00 23.33           C  
ATOM   2408  CG  GLU A 161      -5.583  19.246 -55.885  1.00 23.33           C  
ATOM   2409  CD  GLU A 161      -6.426  20.364 -56.482  1.00 23.33           C  
ATOM   2410  OE1 GLU A 161      -6.388  21.457 -55.968  1.00 23.33           O  
ATOM   2411  OE2 GLU A 161      -7.105  20.113 -57.452  1.00 23.33           O  
ATOM   2412  H   GLU A 161      -2.523  19.953 -53.110  1.00 23.33           H  
ATOM   2413  HA  GLU A 161      -4.549  17.833 -53.677  1.00 23.33           H  
ATOM   2414 1HB  GLU A 161      -5.348  20.171 -53.978  1.00 23.33           H  
ATOM   2415 2HB  GLU A 161      -4.033  20.482 -55.100  1.00 23.33           H  
ATOM   2416 1HG  GLU A 161      -4.947  18.831 -56.667  1.00 23.33           H  
ATOM   2417 2HG  GLU A 161      -6.240  18.452 -55.533  1.00 23.33           H  
ENDMDL

REMARK ID 634544 DOMAINID 628314 MODEL 5 2024-09-28_00000073_1_19
MODEL     5
ATOM      1  N   MET A   1       0.732   1.052  -1.308  1.00  1.23           N  
ATOM      2  CA  MET A   1       2.143   0.711  -1.384  1.00  1.23           C  
ATOM      3  C   MET A   1       2.997   1.952  -1.578  1.00  1.23           C  
ATOM      4  O   MET A   1       2.998   2.566  -2.651  1.00  1.23           O  
ATOM      5  CB  MET A   1       2.386  -0.272  -2.518  1.00  1.23           C  
ATOM      6  CG  MET A   1       3.831  -0.719  -2.638  1.00  1.23           C  
ATOM      7  SD  MET A   1       4.105  -1.892  -3.981  1.00  1.23           S  
ATOM      8  CE  MET A   1       3.819  -0.842  -5.378  1.00  1.23           C  
ATOM      9 1H   MET A   1       0.200   0.237  -1.042  1.00  1.23           H  
ATOM     10 2H   MET A   1       0.602   1.781  -0.624  1.00  1.23           H  
ATOM     11 3H   MET A   1       0.411   1.386  -2.214  1.00  1.23           H  
ATOM     12  HA  MET A   1       2.439   0.247  -0.444  1.00  1.23           H  
ATOM     13 1HB  MET A   1       1.766  -1.156  -2.376  1.00  1.23           H  
ATOM     14 2HB  MET A   1       2.091   0.191  -3.465  1.00  1.23           H  
ATOM     15 1HG  MET A   1       4.456   0.153  -2.801  1.00  1.23           H  
ATOM     16 2HG  MET A   1       4.148  -1.186  -1.705  1.00  1.23           H  
ATOM     17 1HE  MET A   1       3.971  -1.386  -6.286  1.00  1.23           H  
ATOM     18 2HE  MET A   1       2.796  -0.471  -5.339  1.00  1.23           H  
ATOM     19 3HE  MET A   1       4.505  -0.005  -5.356  1.00  1.23           H  
ATOM     20  N   LYS A   2       3.715   2.337  -0.527  1.00  1.14           N  
ATOM     21  CA  LYS A   2       4.558   3.521  -0.618  1.00  1.14           C  
ATOM     22  C   LYS A   2       5.949   3.147  -1.131  1.00  1.14           C  
ATOM     23  O   LYS A   2       6.615   2.278  -0.560  1.00  1.14           O  
ATOM     24  CB  LYS A   2       4.642   4.207   0.744  1.00  1.14           C  
ATOM     25  CG  LYS A   2       5.378   5.532   0.766  1.00  1.14           C  
ATOM     26  CD  LYS A   2       5.323   6.156   2.175  1.00  1.14           C  
ATOM     27  CE  LYS A   2       5.855   7.582   2.172  1.00  1.14           C  
ATOM     28  NZ  LYS A   2       7.262   7.629   1.784  1.00  1.14           N  
ATOM     29  H   LYS A   2       3.693   1.811   0.336  1.00  1.14           H  
ATOM     30  HA  LYS A   2       4.112   4.214  -1.328  1.00  1.14           H  
ATOM     31 1HB  LYS A   2       3.634   4.385   1.120  1.00  1.14           H  
ATOM     32 2HB  LYS A   2       5.143   3.546   1.448  1.00  1.14           H  
ATOM     33 1HG  LYS A   2       6.423   5.378   0.480  1.00  1.14           H  
ATOM     34 2HG  LYS A   2       4.926   6.217   0.040  1.00  1.14           H  
ATOM     35 1HD  LYS A   2       4.292   6.165   2.529  1.00  1.14           H  
ATOM     36 2HD  LYS A   2       5.920   5.559   2.861  1.00  1.14           H  
ATOM     37 1HE  LYS A   2       5.282   8.177   1.461  1.00  1.14           H  
ATOM     38 2HE  LYS A   2       5.749   8.011   3.166  1.00  1.14           H  
ATOM     39 1HZ  LYS A   2       7.592   8.603   1.747  1.00  1.14           H  
ATOM     40 2HZ  LYS A   2       7.836   7.103   2.406  1.00  1.14           H  
ATOM     41 3HZ  LYS A   2       7.335   7.262   0.846  1.00  1.14           H  
ATOM     42  N   ILE A   3       6.358   3.793  -2.216  1.00  1.03           N  
ATOM     43  CA  ILE A   3       7.644   3.557  -2.864  1.00  1.03           C  
ATOM     44  C   ILE A   3       8.554   4.771  -2.755  1.00  1.03           C  
ATOM     45  O   ILE A   3       8.141   5.886  -3.065  1.00  1.03           O  
ATOM     46  CB  ILE A   3       7.443   3.222  -4.357  1.00  1.03           C  
ATOM     47  CG1 ILE A   3       6.541   1.997  -4.522  1.00  1.03           C  
ATOM     48  CG2 ILE A   3       8.788   2.991  -5.039  1.00  1.03           C  
ATOM     49  CD1 ILE A   3       7.140   0.771  -3.938  1.00  1.03           C  
ATOM     50  H   ILE A   3       5.733   4.494  -2.612  1.00  1.03           H  
ATOM     51  HA  ILE A   3       8.132   2.716  -2.374  1.00  1.03           H  
ATOM     52  HB  ILE A   3       6.943   4.050  -4.838  1.00  1.03           H  
ATOM     53 1HG1 ILE A   3       5.577   2.186  -4.040  1.00  1.03           H  
ATOM     54 2HG1 ILE A   3       6.366   1.821  -5.586  1.00  1.03           H  
ATOM     55 1HG2 ILE A   3       8.628   2.772  -6.094  1.00  1.03           H  
ATOM     56 2HG2 ILE A   3       9.401   3.885  -4.947  1.00  1.03           H  
ATOM     57 3HG2 ILE A   3       9.300   2.149  -4.569  1.00  1.03           H  
ATOM     58 1HD1 ILE A   3       6.491  -0.075  -4.081  1.00  1.03           H  
ATOM     59 2HD1 ILE A   3       8.080   0.594  -4.444  1.00  1.03           H  
ATOM     60 3HD1 ILE A   3       7.315   0.911  -2.871  1.00  1.03           H  
ATOM     61  N   ALA A   4       9.802   4.586  -2.347  1.00  0.94           N  
ATOM     62  CA  ALA A   4      10.682   5.749  -2.315  1.00  0.94           C  
ATOM     63  C   ALA A   4      12.078   5.368  -2.736  1.00  0.94           C  
ATOM     64  O   ALA A   4      12.604   4.326  -2.339  1.00  0.94           O  
ATOM     65  CB  ALA A   4      10.713   6.383  -0.938  1.00  0.94           C  
ATOM     66  H   ALA A   4      10.133   3.670  -2.080  1.00  0.94           H  
ATOM     67  HA  ALA A   4      10.310   6.475  -3.029  1.00  0.94           H  
ATOM     68 1HB  ALA A   4      11.364   7.260  -0.967  1.00  0.94           H  
ATOM     69 2HB  ALA A   4       9.704   6.693  -0.655  1.00  0.94           H  
ATOM     70 3HB  ALA A   4      11.095   5.670  -0.215  1.00  0.94           H  
ATOM     71  N   ASN A   5      12.663   6.239  -3.549  1.00  0.86           N  
ATOM     72  CA  ASN A   5      13.995   6.050  -4.097  1.00  0.86           C  
ATOM     73  C   ASN A   5      14.792   7.335  -4.230  1.00  0.86           C  
ATOM     74  O   ASN A   5      14.236   8.435  -4.310  1.00  0.86           O  
ATOM     75  CB  ASN A   5      13.902   5.407  -5.458  1.00  0.86           C  
ATOM     76  CG  ASN A   5      13.479   3.954  -5.439  1.00  0.86           C  
ATOM     77  OD1 ASN A   5      14.295   3.079  -5.139  1.00  0.86           O  
ATOM     78  ND2 ASN A   5      12.246   3.683  -5.767  1.00  0.86           N  
ATOM     79  H   ASN A   5      12.132   7.074  -3.808  1.00  0.86           H  
ATOM     80  HA  ASN A   5      14.553   5.394  -3.427  1.00  0.86           H  
ATOM     81 1HB  ASN A   5      13.165   5.968  -6.017  1.00  0.86           H  
ATOM     82 2HB  ASN A   5      14.858   5.500  -5.979  1.00  0.86           H  
ATOM     83 1HD2 ASN A   5      11.947   2.726  -5.775  1.00  0.86           H  
ATOM     84 2HD2 ASN A   5      11.620   4.423  -6.017  1.00  0.86           H  
ATOM     85  N   GLU A   6      16.107   7.186  -4.307  1.00  0.80           N  
ATOM     86  CA  GLU A   6      16.973   8.328  -4.540  1.00  0.80           C  
ATOM     87  C   GLU A   6      17.970   8.018  -5.649  1.00  0.80           C  
ATOM     88  O   GLU A   6      18.409   6.875  -5.800  1.00  0.80           O  
ATOM     89  CB  GLU A   6      17.756   8.698  -3.283  1.00  0.80           C  
ATOM     90  CG  GLU A   6      16.961   9.067  -2.058  1.00  0.80           C  
ATOM     91  CD  GLU A   6      17.854   9.502  -0.896  1.00  0.80           C  
ATOM     92  OE1 GLU A   6      19.070   9.532  -1.059  1.00  0.80           O  
ATOM     93  OE2 GLU A   6      17.326   9.787   0.153  1.00  0.80           O  
ATOM     94  H   GLU A   6      16.511   6.264  -4.216  1.00  0.80           H  
ATOM     95  HA  GLU A   6      16.369   9.174  -4.853  1.00  0.80           H  
ATOM     96 1HB  GLU A   6      18.399   7.870  -3.014  1.00  0.80           H  
ATOM     97 2HB  GLU A   6      18.379   9.548  -3.515  1.00  0.80           H  
ATOM     98 1HG  GLU A   6      16.284   9.862  -2.313  1.00  0.80           H  
ATOM     99 2HG  GLU A   6      16.369   8.209  -1.750  1.00  0.80           H  
ATOM    100  N   PHE A   7      18.358   9.046  -6.390  1.00  0.76           N  
ATOM    101  CA  PHE A   7      19.374   8.902  -7.424  1.00  0.76           C  
ATOM    102  C   PHE A   7      20.144  10.183  -7.680  1.00  0.76           C  
ATOM    103  O   PHE A   7      19.728  11.256  -7.266  1.00  0.76           O  
ATOM    104  CB  PHE A   7      18.738   8.398  -8.714  1.00  0.76           C  
ATOM    105  CG  PHE A   7      17.662   9.288  -9.341  1.00  0.76           C  
ATOM    106  CD1 PHE A   7      17.980  10.236 -10.304  1.00  0.76           C  
ATOM    107  CD2 PHE A   7      16.315   9.124  -8.994  1.00  0.76           C  
ATOM    108  CE1 PHE A   7      16.987  10.992 -10.909  1.00  0.76           C  
ATOM    109  CE2 PHE A   7      15.332   9.877  -9.598  1.00  0.76           C  
ATOM    110  CZ  PHE A   7      15.664  10.809 -10.559  1.00  0.76           C  
ATOM    111  H   PHE A   7      17.908   9.948  -6.234  1.00  0.76           H  
ATOM    112  HA  PHE A   7      20.088   8.150  -7.089  1.00  0.76           H  
ATOM    113 1HB  PHE A   7      19.522   8.261  -9.451  1.00  0.76           H  
ATOM    114 2HB  PHE A   7      18.296   7.418  -8.534  1.00  0.76           H  
ATOM    115  HD1 PHE A   7      19.026  10.371 -10.590  1.00  0.76           H  
ATOM    116  HD2 PHE A   7      16.043   8.378  -8.247  1.00  0.76           H  
ATOM    117  HE1 PHE A   7      17.248  11.727 -11.663  1.00  0.76           H  
ATOM    118  HE2 PHE A   7      14.296   9.728  -9.322  1.00  0.76           H  
ATOM    119  HZ  PHE A   7      14.884  11.400 -11.038  1.00  0.76           H  
ATOM    120  N   THR A   8      21.278  10.077  -8.358  1.00  0.75           N  
ATOM    121  CA  THR A   8      22.057  11.268  -8.684  1.00  0.75           C  
ATOM    122  C   THR A   8      22.223  11.432 -10.189  1.00  0.75           C  
ATOM    123  O   THR A   8      22.486  10.463 -10.905  1.00  0.75           O  
ATOM    124  CB  THR A   8      23.453  11.274  -7.985  1.00  0.75           C  
ATOM    125  OG1 THR A   8      23.300  11.263  -6.549  1.00  0.75           O  
ATOM    126  CG2 THR A   8      24.260  12.526  -8.370  1.00  0.75           C  
ATOM    127  H   THR A   8      21.599   9.171  -8.671  1.00  0.75           H  
ATOM    128  HA  THR A   8      21.514  12.137  -8.327  1.00  0.75           H  
ATOM    129  HB  THR A   8      24.013  10.392  -8.287  1.00  0.75           H  
ATOM    130  HG1 THR A   8      24.149  11.495  -6.150  1.00  0.75           H  
ATOM    131 1HG2 THR A   8      25.226  12.504  -7.869  1.00  0.75           H  
ATOM    132 2HG2 THR A   8      24.422  12.551  -9.441  1.00  0.75           H  
ATOM    133 3HG2 THR A   8      23.725  13.422  -8.066  1.00  0.75           H  
ATOM    134  N   VAL A   9      22.061  12.667 -10.650  1.00  0.75           N  
ATOM    135  CA  VAL A   9      22.264  13.013 -12.051  1.00  0.75           C  
ATOM    136  C   VAL A   9      23.469  13.940 -12.104  1.00  0.75           C  
ATOM    137  O   VAL A   9      23.688  14.724 -11.180  1.00  0.75           O  
ATOM    138  CB  VAL A   9      21.025  13.702 -12.638  1.00  0.75           C  
ATOM    139  CG1 VAL A   9      19.820  12.769 -12.598  1.00  0.75           C  
ATOM    140  CG2 VAL A   9      20.742  14.956 -11.853  1.00  0.75           C  
ATOM    141  H   VAL A   9      21.817  13.394  -9.975  1.00  0.75           H  
ATOM    142  HA  VAL A   9      22.480  12.111 -12.628  1.00  0.75           H  
ATOM    143  HB  VAL A   9      21.223  13.950 -13.680  1.00  0.75           H  
ATOM    144 1HG1 VAL A   9      18.953  13.270 -13.029  1.00  0.75           H  
ATOM    145 2HG1 VAL A   9      20.041  11.864 -13.171  1.00  0.75           H  
ATOM    146 3HG1 VAL A   9      19.612  12.507 -11.564  1.00  0.75           H  
ATOM    147 1HG2 VAL A   9      19.878  15.451 -12.272  1.00  0.75           H  
ATOM    148 2HG2 VAL A   9      20.543  14.690 -10.815  1.00  0.75           H  
ATOM    149 3HG2 VAL A   9      21.602  15.623 -11.898  1.00  0.75           H  
ATOM    150  N   SER A  10      24.208  13.940 -13.207  1.00  0.76           N  
ATOM    151  CA  SER A  10      25.459  14.719 -13.282  1.00  0.76           C  
ATOM    152  C   SER A  10      25.335  16.202 -13.602  1.00  0.76           C  
ATOM    153  O   SER A  10      26.314  16.817 -14.027  1.00  0.76           O  
ATOM    154  CB  SER A  10      26.408  14.140 -14.306  1.00  0.76           C  
ATOM    155  OG  SER A  10      25.904  14.268 -15.603  1.00  0.76           O  
ATOM    156  H   SER A  10      23.941  13.312 -13.977  1.00  0.76           H  
ATOM    157  HA  SER A  10      25.941  14.640 -12.309  1.00  0.76           H  
ATOM    158 1HB  SER A  10      27.361  14.657 -14.236  1.00  0.76           H  
ATOM    159 2HB  SER A  10      26.590  13.086 -14.090  1.00  0.76           H  
ATOM    160  HG  SER A  10      25.399  13.451 -15.771  1.00  0.76           H  
ATOM    161  N   VAL A  11      24.159  16.778 -13.432  1.00  0.77           N  
ATOM    162  CA  VAL A  11      23.979  18.181 -13.754  1.00  0.77           C  
ATOM    163  C   VAL A  11      23.458  18.971 -12.541  1.00  0.77           C  
ATOM    164  O   VAL A  11      22.948  18.364 -11.598  1.00  0.77           O  
ATOM    165  CB  VAL A  11      22.957  18.296 -14.890  1.00  0.77           C  
ATOM    166  CG1 VAL A  11      23.429  17.546 -16.108  1.00  0.77           C  
ATOM    167  CG2 VAL A  11      21.660  17.815 -14.377  1.00  0.77           C  
ATOM    168  H   VAL A  11      23.391  16.228 -13.074  1.00  0.77           H  
ATOM    169  HA  VAL A  11      24.935  18.561 -14.085  1.00  0.77           H  
ATOM    170  HB  VAL A  11      22.851  19.316 -15.190  1.00  0.77           H  
ATOM    171 1HG1 VAL A  11      22.702  17.673 -16.897  1.00  0.77           H  
ATOM    172 2HG1 VAL A  11      24.386  17.956 -16.435  1.00  0.77           H  
ATOM    173 3HG1 VAL A  11      23.547  16.485 -15.880  1.00  0.77           H  
ATOM    174 1HG2 VAL A  11      20.911  17.909 -15.138  1.00  0.77           H  
ATOM    175 2HG2 VAL A  11      21.759  16.779 -14.075  1.00  0.77           H  
ATOM    176 3HG2 VAL A  11      21.381  18.420 -13.521  1.00  0.77           H  
ATOM    177  N   PRO A  12      23.557  20.320 -12.554  1.00  0.77           N  
ATOM    178  CA  PRO A  12      23.027  21.245 -11.566  1.00  0.77           C  
ATOM    179  C   PRO A  12      21.529  21.073 -11.410  1.00  0.77           C  
ATOM    180  O   PRO A  12      20.841  20.642 -12.347  1.00  0.77           O  
ATOM    181  CB  PRO A  12      23.373  22.624 -12.156  1.00  0.77           C  
ATOM    182  CG  PRO A  12      24.564  22.381 -13.034  1.00  0.77           C  
ATOM    183  CD  PRO A  12      24.357  21.017 -13.618  1.00  0.77           C  
ATOM    184  HA  PRO A  12      23.542  21.076 -10.605  1.00  0.77           H  
ATOM    185 1HB  PRO A  12      22.509  23.021 -12.715  1.00  0.77           H  
ATOM    186 2HB  PRO A  12      23.584  23.335 -11.345  1.00  0.77           H  
ATOM    187 1HG  PRO A  12      24.626  23.162 -13.809  1.00  0.77           H  
ATOM    188 2HG  PRO A  12      25.489  22.447 -12.441  1.00  0.77           H  
ATOM    189 1HD  PRO A  12      23.806  21.130 -14.559  1.00  0.77           H  
ATOM    190 2HD  PRO A  12      25.351  20.582 -13.750  1.00  0.77           H  
ATOM    191  N   ILE A  13      21.015  21.466 -10.249  1.00  0.77           N  
ATOM    192  CA  ILE A  13      19.595  21.317  -9.981  1.00  0.77           C  
ATOM    193  C   ILE A  13      18.717  21.991 -10.996  1.00  0.77           C  
ATOM    194  O   ILE A  13      17.701  21.429 -11.377  1.00  0.77           O  
ATOM    195  CB  ILE A  13      19.153  21.931  -8.654  1.00  0.77           C  
ATOM    196  CG1 ILE A  13      19.660  21.224  -7.460  1.00  0.77           C  
ATOM    197  CG2 ILE A  13      17.673  21.885  -8.605  1.00  0.77           C  
ATOM    198  CD1 ILE A  13      19.386  22.024  -6.223  1.00  0.77           C  
ATOM    199  H   ILE A  13      21.621  21.819  -9.522  1.00  0.77           H  
ATOM    200  HA  ILE A  13      19.359  20.257  -9.976  1.00  0.77           H  
ATOM    201  HB  ILE A  13      19.482  22.967  -8.594  1.00  0.77           H  
ATOM    202 1HG1 ILE A  13      19.153  20.283  -7.357  1.00  0.77           H  
ATOM    203 2HG1 ILE A  13      20.733  21.045  -7.552  1.00  0.77           H  
ATOM    204 1HG2 ILE A  13      17.368  22.322  -7.681  1.00  0.77           H  
ATOM    205 2HG2 ILE A  13      17.246  22.436  -9.437  1.00  0.77           H  
ATOM    206 3HG2 ILE A  13      17.347  20.866  -8.646  1.00  0.77           H  
ATOM    207 1HD1 ILE A  13      19.733  21.505  -5.370  1.00  0.77           H  
ATOM    208 2HD1 ILE A  13      19.890  22.988  -6.291  1.00  0.77           H  
ATOM    209 3HD1 ILE A  13      18.314  22.182  -6.126  1.00  0.77           H  
ATOM    210  N   GLU A  14      19.058  23.196 -11.423  1.00  0.76           N  
ATOM    211  CA  GLU A  14      18.172  23.873 -12.353  1.00  0.76           C  
ATOM    212  C   GLU A  14      18.002  23.096 -13.663  1.00  0.76           C  
ATOM    213  O   GLU A  14      16.897  23.013 -14.194  1.00  0.76           O  
ATOM    214  CB  GLU A  14      18.683  25.286 -12.626  1.00  0.76           C  
ATOM    215  CG  GLU A  14      18.544  26.227 -11.427  1.00  0.76           C  
ATOM    216  CD  GLU A  14      19.115  27.606 -11.675  1.00  0.76           C  
ATOM    217  OE1 GLU A  14      19.729  27.804 -12.696  1.00  0.76           O  
ATOM    218  OE2 GLU A  14      18.930  28.460 -10.838  1.00  0.76           O  
ATOM    219  H   GLU A  14      19.908  23.630 -11.098  1.00  0.76           H  
ATOM    220  HA  GLU A  14      17.191  23.956 -11.887  1.00  0.76           H  
ATOM    221 1HB  GLU A  14      19.735  25.245 -12.910  1.00  0.76           H  
ATOM    222 2HB  GLU A  14      18.132  25.716 -13.463  1.00  0.76           H  
ATOM    223 1HG  GLU A  14      17.487  26.323 -11.180  1.00  0.76           H  
ATOM    224 2HG  GLU A  14      19.046  25.777 -10.568  1.00  0.76           H  
ATOM    225  N   ASP A  15      19.065  22.459 -14.163  1.00  0.76           N  
ATOM    226  CA  ASP A  15      18.900  21.727 -15.414  1.00  0.76           C  
ATOM    227  C   ASP A  15      18.103  20.454 -15.161  1.00  0.76           C  
ATOM    228  O   ASP A  15      17.215  20.088 -15.947  1.00  0.76           O  
ATOM    229  CB  ASP A  15      20.257  21.349 -16.012  1.00  0.76           C  
ATOM    230  CG  ASP A  15      21.079  22.538 -16.534  1.00  0.76           C  
ATOM    231  OD1 ASP A  15      20.547  23.616 -16.640  1.00  0.76           O  
ATOM    232  OD2 ASP A  15      22.232  22.342 -16.844  1.00  0.76           O  
ATOM    233  H   ASP A  15      19.958  22.496 -13.694  1.00  0.76           H  
ATOM    234  HA  ASP A  15      18.354  22.349 -16.121  1.00  0.76           H  
ATOM    235 1HB  ASP A  15      20.845  20.842 -15.241  1.00  0.76           H  
ATOM    236 2HB  ASP A  15      20.112  20.636 -16.824  1.00  0.76           H  
ATOM    237  N   ALA A  16      18.395  19.791 -14.042  1.00  0.76           N  
ATOM    238  CA  ALA A  16      17.688  18.569 -13.697  1.00  0.76           C  
ATOM    239  C   ALA A  16      16.204  18.846 -13.467  1.00  0.76           C  
ATOM    240  O   ALA A  16      15.351  18.058 -13.878  1.00  0.76           O  
ATOM    241  CB  ALA A  16      18.299  17.956 -12.456  1.00  0.76           C  
ATOM    242  H   ALA A  16      19.132  20.141 -13.423  1.00  0.76           H  
ATOM    243  HA  ALA A  16      17.779  17.872 -14.528  1.00  0.76           H  
ATOM    244 1HB  ALA A  16      17.781  17.033 -12.202  1.00  0.76           H  
ATOM    245 2HB  ALA A  16      19.343  17.747 -12.630  1.00  0.76           H  
ATOM    246 3HB  ALA A  16      18.216  18.660 -11.643  1.00  0.76           H  
ATOM    247  N   TRP A  17      15.909  19.976 -12.813  1.00  0.76           N  
ATOM    248  CA  TRP A  17      14.557  20.394 -12.471  1.00  0.76           C  
ATOM    249  C   TRP A  17      13.783  20.703 -13.738  1.00  0.76           C  
ATOM    250  O   TRP A  17      12.638  20.259 -13.902  1.00  0.76           O  
ATOM    251  CB  TRP A  17      14.586  21.623 -11.550  1.00  0.76           C  
ATOM    252  CG  TRP A  17      13.260  21.966 -10.971  1.00  0.76           C  
ATOM    253  CD1 TRP A  17      12.750  21.445  -9.830  1.00  0.76           C  
ATOM    254  CD2 TRP A  17      12.259  22.875 -11.468  1.00  0.76           C  
ATOM    255  NE1 TRP A  17      11.514  21.967  -9.584  1.00  0.76           N  
ATOM    256  CE2 TRP A  17      11.197  22.838 -10.566  1.00  0.76           C  
ATOM    257  CE3 TRP A  17      12.172  23.700 -12.587  1.00  0.76           C  
ATOM    258  CZ2 TRP A  17      10.063  23.590 -10.741  1.00  0.76           C  
ATOM    259  CZ3 TRP A  17      11.023  24.453 -12.767  1.00  0.76           C  
ATOM    260  CH2 TRP A  17       9.994  24.397 -11.866  1.00  0.76           C  
ATOM    261  H   TRP A  17      16.669  20.571 -12.510  1.00  0.76           H  
ATOM    262  HA  TRP A  17      14.060  19.580 -11.950  1.00  0.76           H  
ATOM    263 1HB  TRP A  17      15.280  21.472 -10.741  1.00  0.76           H  
ATOM    264 2HB  TRP A  17      14.946  22.484 -12.117  1.00  0.76           H  
ATOM    265  HD1 TRP A  17      13.254  20.722  -9.203  1.00  0.76           H  
ATOM    266  HE1 TRP A  17      10.912  21.744  -8.800  1.00  0.76           H  
ATOM    267  HE3 TRP A  17      12.990  23.750 -13.315  1.00  0.76           H  
ATOM    268  HZ2 TRP A  17       9.245  23.554 -10.030  1.00  0.76           H  
ATOM    269  HZ3 TRP A  17      10.964  25.092 -13.650  1.00  0.76           H  
ATOM    270  HH2 TRP A  17       9.107  25.000 -12.037  1.00  0.76           H  
ATOM    271  N   ASP A  18      14.400  21.461 -14.662  1.00  0.78           N  
ATOM    272  CA  ASP A  18      13.719  21.766 -15.910  1.00  0.78           C  
ATOM    273  C   ASP A  18      13.393  20.483 -16.656  1.00  0.78           C  
ATOM    274  O   ASP A  18      12.304  20.348 -17.210  1.00  0.78           O  
ATOM    275  CB  ASP A  18      14.543  22.688 -16.821  1.00  0.78           C  
ATOM    276  CG  ASP A  18      14.595  24.176 -16.380  1.00  0.78           C  
ATOM    277  OD1 ASP A  18      13.829  24.566 -15.529  1.00  0.78           O  
ATOM    278  OD2 ASP A  18      15.370  24.914 -16.950  1.00  0.78           O  
ATOM    279  H   ASP A  18      15.339  21.832 -14.496  1.00  0.78           H  
ATOM    280  HA  ASP A  18      12.780  22.268 -15.677  1.00  0.78           H  
ATOM    281 1HB  ASP A  18      15.574  22.312 -16.849  1.00  0.78           H  
ATOM    282 2HB  ASP A  18      14.154  22.635 -17.835  1.00  0.78           H  
ATOM    283  N   LEU A  19      14.301  19.501 -16.645  1.00  0.81           N  
ATOM    284  CA  LEU A  19      13.927  18.259 -17.293  1.00  0.81           C  
ATOM    285  C   LEU A  19      12.790  17.574 -16.563  1.00  0.81           C  
ATOM    286  O   LEU A  19      11.754  17.337 -17.157  1.00  0.81           O  
ATOM    287  CB  LEU A  19      15.098  17.276 -17.406  1.00  0.81           C  
ATOM    288  CG  LEU A  19      14.716  15.863 -17.983  1.00  0.81           C  
ATOM    289  CD1 LEU A  19      14.129  16.023 -19.354  1.00  0.81           C  
ATOM    290  CD2 LEU A  19      15.946  14.975 -18.048  1.00  0.81           C  
ATOM    291  H   LEU A  19      15.221  19.622 -16.214  1.00  0.81           H  
ATOM    292  HA  LEU A  19      13.586  18.491 -18.303  1.00  0.81           H  
ATOM    293 1HB  LEU A  19      15.858  17.713 -18.051  1.00  0.81           H  
ATOM    294 2HB  LEU A  19      15.529  17.133 -16.412  1.00  0.81           H  
ATOM    295  HG  LEU A  19      13.969  15.402 -17.336  1.00  0.81           H  
ATOM    296 1HD1 LEU A  19      13.843  15.048 -19.749  1.00  0.81           H  
ATOM    297 2HD1 LEU A  19      13.248  16.655 -19.280  1.00  0.81           H  
ATOM    298 3HD1 LEU A  19      14.856  16.488 -20.019  1.00  0.81           H  
ATOM    299 1HD2 LEU A  19      15.680  13.998 -18.443  1.00  0.81           H  
ATOM    300 2HD2 LEU A  19      16.680  15.438 -18.704  1.00  0.81           H  
ATOM    301 3HD2 LEU A  19      16.366  14.860 -17.050  1.00  0.81           H  
ATOM    302  N   LEU A  20      12.932  17.345 -15.257  1.00  0.84           N  
ATOM    303  CA  LEU A  20      11.948  16.570 -14.499  1.00  0.84           C  
ATOM    304  C   LEU A  20      10.541  17.155 -14.462  1.00  0.84           C  
ATOM    305  O   LEU A  20       9.563  16.405 -14.401  1.00  0.84           O  
ATOM    306  CB  LEU A  20      12.476  16.312 -13.087  1.00  0.84           C  
ATOM    307  CG  LEU A  20      13.641  15.307 -13.070  1.00  0.84           C  
ATOM    308  CD1 LEU A  20      14.255  15.217 -11.694  1.00  0.84           C  
ATOM    309  CD2 LEU A  20      13.103  13.960 -13.512  1.00  0.84           C  
ATOM    310  H   LEU A  20      13.784  17.649 -14.787  1.00  0.84           H  
ATOM    311  HA  LEU A  20      11.883  15.598 -14.975  1.00  0.84           H  
ATOM    312 1HB  LEU A  20      12.837  17.257 -12.671  1.00  0.84           H  
ATOM    313 2HB  LEU A  20      11.670  15.934 -12.463  1.00  0.84           H  
ATOM    314  HG  LEU A  20      14.418  15.636 -13.763  1.00  0.84           H  
ATOM    315 1HD1 LEU A  20      15.078  14.502 -11.709  1.00  0.84           H  
ATOM    316 2HD1 LEU A  20      14.630  16.188 -11.417  1.00  0.84           H  
ATOM    317 3HD1 LEU A  20      13.504  14.895 -10.976  1.00  0.84           H  
ATOM    318 1HD2 LEU A  20      13.902  13.257 -13.514  1.00  0.84           H  
ATOM    319 2HD2 LEU A  20      12.328  13.626 -12.822  1.00  0.84           H  
ATOM    320 3HD2 LEU A  20      12.684  14.044 -14.516  1.00  0.84           H  
ATOM    321  N   THR A  21      10.418  18.472 -14.490  1.00  0.89           N  
ATOM    322  CA  THR A  21       9.100  19.078 -14.481  1.00  0.89           C  
ATOM    323  C   THR A  21       8.494  19.245 -15.883  1.00  0.89           C  
ATOM    324  O   THR A  21       7.311  19.565 -16.019  1.00  0.89           O  
ATOM    325  CB  THR A  21       9.139  20.416 -13.748  1.00  0.89           C  
ATOM    326  OG1 THR A  21      10.073  21.292 -14.380  1.00  0.89           O  
ATOM    327  CG2 THR A  21       9.518  20.200 -12.316  1.00  0.89           C  
ATOM    328  H   THR A  21      11.249  19.066 -14.498  1.00  0.89           H  
ATOM    329  HA  THR A  21       8.435  18.425 -13.917  1.00  0.89           H  
ATOM    330  HB  THR A  21       8.162  20.863 -13.800  1.00  0.89           H  
ATOM    331  HG1 THR A  21      10.991  20.952 -14.224  1.00  0.89           H  
ATOM    332 1HG2 THR A  21       9.510  21.132 -11.812  1.00  0.89           H  
ATOM    333 2HG2 THR A  21       8.793  19.538 -11.855  1.00  0.89           H  
ATOM    334 3HG2 THR A  21      10.512  19.756 -12.257  1.00  0.89           H  
ATOM    335  N   ASP A  22       9.291  19.049 -16.935  1.00  0.93           N  
ATOM    336  CA  ASP A  22       8.784  19.196 -18.291  1.00  0.93           C  
ATOM    337  C   ASP A  22       8.294  17.831 -18.745  1.00  0.93           C  
ATOM    338  O   ASP A  22       9.035  17.051 -19.348  1.00  0.93           O  
ATOM    339  CB  ASP A  22       9.858  19.750 -19.227  1.00  0.93           C  
ATOM    340  CG  ASP A  22       9.343  20.037 -20.637  1.00  0.93           C  
ATOM    341  OD1 ASP A  22       8.287  19.554 -20.962  1.00  0.93           O  
ATOM    342  OD2 ASP A  22      10.030  20.694 -21.403  1.00  0.93           O  
ATOM    343  H   ASP A  22      10.255  18.748 -16.803  1.00  0.93           H  
ATOM    344  HA  ASP A  22       7.943  19.886 -18.286  1.00  0.93           H  
ATOM    345 1HB  ASP A  22      10.257  20.674 -18.804  1.00  0.93           H  
ATOM    346 2HB  ASP A  22      10.691  19.039 -19.282  1.00  0.93           H  
ATOM    347  N   LEU A  23       7.017  17.560 -18.513  1.00  0.97           N  
ATOM    348  CA  LEU A  23       6.490  16.221 -18.731  1.00  0.97           C  
ATOM    349  C   LEU A  23       6.682  15.739 -20.178  1.00  0.97           C  
ATOM    350  O   LEU A  23       6.831  14.539 -20.431  1.00  0.97           O  
ATOM    351  CB  LEU A  23       5.010  16.185 -18.384  1.00  0.97           C  
ATOM    352  CG  LEU A  23       4.484  14.823 -18.133  1.00  0.97           C  
ATOM    353  CD1 LEU A  23       5.197  14.241 -16.892  1.00  0.97           C  
ATOM    354  CD2 LEU A  23       3.036  14.862 -17.958  1.00  0.97           C  
ATOM    355  H   LEU A  23       6.442  18.271 -18.077  1.00  0.97           H  
ATOM    356  HA  LEU A  23       7.016  15.545 -18.064  1.00  0.97           H  
ATOM    357 1HB  LEU A  23       4.841  16.787 -17.503  1.00  0.97           H  
ATOM    358 2HB  LEU A  23       4.447  16.616 -19.216  1.00  0.97           H  
ATOM    359  HG  LEU A  23       4.704  14.216 -18.977  1.00  0.97           H  
ATOM    360 1HD1 LEU A  23       4.840  13.229 -16.703  1.00  0.97           H  
ATOM    361 2HD1 LEU A  23       6.275  14.218 -17.064  1.00  0.97           H  
ATOM    362 3HD1 LEU A  23       4.984  14.868 -16.023  1.00  0.97           H  
ATOM    363 1HD2 LEU A  23       2.661  13.848 -17.799  1.00  0.97           H  
ATOM    364 2HD2 LEU A  23       2.773  15.476 -17.109  1.00  0.97           H  
ATOM    365 3HD2 LEU A  23       2.614  15.284 -18.868  1.00  0.97           H  
ATOM    366  N   ASP A  24       6.687  16.670 -21.136  1.00  1.00           N  
ATOM    367  CA  ASP A  24       6.857  16.325 -22.548  1.00  1.00           C  
ATOM    368  C   ASP A  24       8.250  15.764 -22.860  1.00  1.00           C  
ATOM    369  O   ASP A  24       8.432  15.076 -23.867  1.00  1.00           O  
ATOM    370  CB  ASP A  24       6.558  17.521 -23.454  1.00  1.00           C  
ATOM    371  CG  ASP A  24       5.058  17.860 -23.532  1.00  1.00           C  
ATOM    372  OD1 ASP A  24       4.257  17.072 -23.076  1.00  1.00           O  
ATOM    373  OD2 ASP A  24       4.728  18.890 -24.073  1.00  1.00           O  
ATOM    374  H   ASP A  24       6.604  17.650 -20.877  1.00  1.00           H  
ATOM    375  HA  ASP A  24       6.135  15.548 -22.788  1.00  1.00           H  
ATOM    376 1HB  ASP A  24       7.101  18.398 -23.074  1.00  1.00           H  
ATOM    377 2HB  ASP A  24       6.928  17.317 -24.456  1.00  1.00           H  
ATOM    378  N   GLN A  25       9.244  16.076 -22.020  1.00  1.02           N  
ATOM    379  CA  GLN A  25      10.594  15.556 -22.217  1.00  1.02           C  
ATOM    380  C   GLN A  25      10.798  14.321 -21.355  1.00  1.02           C  
ATOM    381  O   GLN A  25      11.538  13.408 -21.715  1.00  1.02           O  
ATOM    382  CB  GLN A  25      11.674  16.564 -21.812  1.00  1.02           C  
ATOM    383  CG  GLN A  25      11.759  17.835 -22.611  1.00  1.02           C  
ATOM    384  CD  GLN A  25      12.967  18.681 -22.156  1.00  1.02           C  
ATOM    385  OE1 GLN A  25      14.102  18.187 -22.238  1.00  1.02           O  
ATOM    386  NE2 GLN A  25      12.750  19.907 -21.694  1.00  1.02           N  
ATOM    387  H   GLN A  25       9.055  16.652 -21.200  1.00  1.02           H  
ATOM    388  HA  GLN A  25      10.723  15.276 -23.260  1.00  1.02           H  
ATOM    389 1HB  GLN A  25      11.478  16.869 -20.781  1.00  1.02           H  
ATOM    390 2HB  GLN A  25      12.638  16.082 -21.830  1.00  1.02           H  
ATOM    391 1HG  GLN A  25      11.872  17.596 -23.664  1.00  1.02           H  
ATOM    392 2HG  GLN A  25      10.850  18.413 -22.453  1.00  1.02           H  
ATOM    393 1HE2 GLN A  25      13.510  20.475 -21.391  1.00  1.02           H  
ATOM    394 2HE2 GLN A  25      11.789  20.272 -21.632  1.00  1.02           H  
ATOM    395  N   VAL A  26      10.113  14.296 -20.218  1.00  1.02           N  
ATOM    396  CA  VAL A  26      10.264  13.240 -19.228  1.00  1.02           C  
ATOM    397  C   VAL A  26       9.536  11.948 -19.530  1.00  1.02           C  
ATOM    398  O   VAL A  26      10.093  10.867 -19.382  1.00  1.02           O  
ATOM    399  CB  VAL A  26       9.778  13.739 -17.887  1.00  1.02           C  
ATOM    400  CG1 VAL A  26       9.801  12.684 -16.903  1.00  1.02           C  
ATOM    401  CG2 VAL A  26      10.621  14.796 -17.478  1.00  1.02           C  
ATOM    402  H   VAL A  26       9.515  15.094 -19.998  1.00  1.02           H  
ATOM    403  HA  VAL A  26      11.324  13.025 -19.145  1.00  1.02           H  
ATOM    404  HB  VAL A  26       8.762  14.089 -17.990  1.00  1.02           H  
ATOM    405 1HG1 VAL A  26       9.452  13.066 -15.943  1.00  1.02           H  
ATOM    406 2HG1 VAL A  26       9.172  11.878 -17.228  1.00  1.02           H  
ATOM    407 3HG1 VAL A  26      10.823  12.358 -16.822  1.00  1.02           H  
ATOM    408 1HG2 VAL A  26      10.261  15.176 -16.541  1.00  1.02           H  
ATOM    409 2HG2 VAL A  26      11.643  14.443 -17.371  1.00  1.02           H  
ATOM    410 3HG2 VAL A  26      10.584  15.570 -18.227  1.00  1.02           H  
ATOM    411  N   VAL A  27       8.288  12.036 -19.949  1.00  1.03           N  
ATOM    412  CA  VAL A  27       7.538  10.821 -20.185  1.00  1.03           C  
ATOM    413  C   VAL A  27       8.171   9.860 -21.198  1.00  1.03           C  
ATOM    414  O   VAL A  27       8.244   8.674 -20.910  1.00  1.03           O  
ATOM    415  CB  VAL A  27       6.081  11.152 -20.464  1.00  1.03           C  
ATOM    416  CG1 VAL A  27       5.365   9.943 -20.937  1.00  1.03           C  
ATOM    417  CG2 VAL A  27       5.534  11.592 -19.178  1.00  1.03           C  
ATOM    418  H   VAL A  27       7.842  12.945 -20.082  1.00  1.03           H  
ATOM    419  HA  VAL A  27       7.510  10.286 -19.240  1.00  1.03           H  
ATOM    420  HB  VAL A  27       5.984  11.943 -21.190  1.00  1.03           H  
ATOM    421 1HG1 VAL A  27       4.317  10.146 -21.083  1.00  1.03           H  
ATOM    422 2HG1 VAL A  27       5.800   9.593 -21.875  1.00  1.03           H  
ATOM    423 3HG1 VAL A  27       5.481   9.207 -20.179  1.00  1.03           H  
ATOM    424 1HG2 VAL A  27       4.506  11.848 -19.272  1.00  1.03           H  
ATOM    425 2HG2 VAL A  27       5.639  10.795 -18.450  1.00  1.03           H  
ATOM    426 3HG2 VAL A  27       6.107  12.450 -18.861  1.00  1.03           H  
ATOM    427  N   PRO A  28       8.695  10.299 -22.355  1.00  1.04           N  
ATOM    428  CA  PRO A  28       9.416   9.474 -23.316  1.00  1.04           C  
ATOM    429  C   PRO A  28      10.652   8.770 -22.716  1.00  1.04           C  
ATOM    430  O   PRO A  28      11.220   7.878 -23.350  1.00  1.04           O  
ATOM    431  CB  PRO A  28       9.821  10.481 -24.394  1.00  1.04           C  
ATOM    432  CG  PRO A  28       8.794  11.578 -24.292  1.00  1.04           C  
ATOM    433  CD  PRO A  28       8.502  11.693 -22.824  1.00  1.04           C  
ATOM    434  HA  PRO A  28       8.719   8.726 -23.724  1.00  1.04           H  
ATOM    435 1HB  PRO A  28      10.843  10.845 -24.192  1.00  1.04           H  
ATOM    436 2HB  PRO A  28       9.838   9.994 -25.379  1.00  1.04           H  
ATOM    437 1HG  PRO A  28       9.193  12.521 -24.707  1.00  1.04           H  
ATOM    438 2HG  PRO A  28       7.903  11.324 -24.880  1.00  1.04           H  
ATOM    439 1HD  PRO A  28       9.233  12.353 -22.390  1.00  1.04           H  
ATOM    440 2HD  PRO A  28       7.497  12.051 -22.706  1.00  1.04           H  
ATOM    441  N   LEU A  29      11.127   9.208 -21.539  1.00  1.05           N  
ATOM    442  CA  LEU A  29      12.286   8.592 -20.914  1.00  1.05           C  
ATOM    443  C   LEU A  29      11.857   7.413 -20.035  1.00  1.05           C  
ATOM    444  O   LEU A  29      12.689   6.661 -19.519  1.00  1.05           O  
ATOM    445  CB  LEU A  29      13.008   9.636 -20.064  1.00  1.05           C  
ATOM    446  CG  LEU A  29      13.493  10.840 -20.852  1.00  1.05           C  
ATOM    447  CD1 LEU A  29      14.088  11.822 -19.934  1.00  1.05           C  
ATOM    448  CD2 LEU A  29      14.490  10.416 -21.887  1.00  1.05           C  
ATOM    449  H   LEU A  29      10.667   9.943 -21.011  1.00  1.05           H  
ATOM    450  HA  LEU A  29      12.955   8.228 -21.691  1.00  1.05           H  
ATOM    451 1HB  LEU A  29      12.342   9.980 -19.283  1.00  1.05           H  
ATOM    452 2HB  LEU A  29      13.870   9.175 -19.589  1.00  1.05           H  
ATOM    453  HG  LEU A  29      12.642  11.297 -21.339  1.00  1.05           H  
ATOM    454 1HD1 LEU A  29      14.408  12.686 -20.494  1.00  1.05           H  
ATOM    455 2HD1 LEU A  29      13.360  12.120 -19.197  1.00  1.05           H  
ATOM    456 3HD1 LEU A  29      14.926  11.362 -19.460  1.00  1.05           H  
ATOM    457 1HD2 LEU A  29      14.813  11.285 -22.454  1.00  1.05           H  
ATOM    458 2HD2 LEU A  29      15.349   9.960 -21.404  1.00  1.05           H  
ATOM    459 3HD2 LEU A  29      14.016   9.699 -22.553  1.00  1.05           H  
ATOM    460  N   MET A  30      10.550   7.253 -19.844  1.00  1.05           N  
ATOM    461  CA  MET A  30      10.038   6.165 -19.038  1.00  1.05           C  
ATOM    462  C   MET A  30       9.991   4.962 -19.979  1.00  1.05           C  
ATOM    463  O   MET A  30       9.487   5.105 -21.094  1.00  1.05           O  
ATOM    464  CB  MET A  30       8.657   6.519 -18.529  1.00  1.05           C  
ATOM    465  CG  MET A  30       8.595   7.698 -17.602  1.00  1.05           C  
ATOM    466  SD  MET A  30       6.925   8.091 -17.098  1.00  1.05           S  
ATOM    467  CE  MET A  30       7.230   9.593 -16.189  1.00  1.05           C  
ATOM    468  H   MET A  30       9.878   7.883 -20.285  1.00  1.05           H  
ATOM    469  HA  MET A  30      10.708   6.004 -18.210  1.00  1.05           H  
ATOM    470 1HB  MET A  30       8.069   6.752 -19.363  1.00  1.05           H  
ATOM    471 2HB  MET A  30       8.207   5.664 -18.030  1.00  1.05           H  
ATOM    472 1HG  MET A  30       9.169   7.481 -16.712  1.00  1.05           H  
ATOM    473 2HG  MET A  30       9.026   8.575 -18.096  1.00  1.05           H  
ATOM    474 1HE  MET A  30       6.291   9.979 -15.796  1.00  1.05           H  
ATOM    475 2HE  MET A  30       7.919   9.390 -15.367  1.00  1.05           H  
ATOM    476 3HE  MET A  30       7.665  10.321 -16.848  1.00  1.05           H  
ATOM    477  N   PRO A  31      10.328   3.743 -19.535  1.00  1.04           N  
ATOM    478  CA  PRO A  31      10.431   2.530 -20.349  1.00  1.04           C  
ATOM    479  C   PRO A  31       9.298   2.248 -21.337  1.00  1.04           C  
ATOM    480  O   PRO A  31       9.546   1.676 -22.400  1.00  1.04           O  
ATOM    481  CB  PRO A  31      10.454   1.451 -19.268  1.00  1.04           C  
ATOM    482  CG  PRO A  31      11.119   2.121 -18.103  1.00  1.04           C  
ATOM    483  CD  PRO A  31      10.626   3.524 -18.101  1.00  1.04           C  
ATOM    484  HA  PRO A  31      11.392   2.550 -20.881  1.00  1.04           H  
ATOM    485 1HB  PRO A  31       9.433   1.106 -19.049  1.00  1.04           H  
ATOM    486 2HB  PRO A  31      11.019   0.573 -19.623  1.00  1.04           H  
ATOM    487 1HG  PRO A  31      10.924   1.594 -17.170  1.00  1.04           H  
ATOM    488 2HG  PRO A  31      12.192   2.082 -18.259  1.00  1.04           H  
ATOM    489 1HD  PRO A  31       9.731   3.641 -17.474  1.00  1.04           H  
ATOM    490 2HD  PRO A  31      11.476   4.125 -17.757  1.00  1.04           H  
ATOM    491  N   GLY A  32       8.073   2.626 -21.009  1.00  1.01           N  
ATOM    492  CA  GLY A  32       6.964   2.361 -21.910  1.00  1.01           C  
ATOM    493  C   GLY A  32       5.899   3.446 -21.886  1.00  1.01           C  
ATOM    494  O   GLY A  32       4.726   3.151 -22.111  1.00  1.01           O  
ATOM    495  H   GLY A  32       7.899   3.096 -20.136  1.00  1.01           H  
ATOM    496 1HA  GLY A  32       7.345   2.257 -22.925  1.00  1.01           H  
ATOM    497 2HA  GLY A  32       6.515   1.406 -21.645  1.00  1.01           H  
ATOM    498  N   ALA A  33       6.259   4.690 -21.560  1.00  0.99           N  
ATOM    499  CA  ALA A  33       5.181   5.692 -21.477  1.00  0.99           C  
ATOM    500  C   ALA A  33       5.111   6.642 -22.663  1.00  0.99           C  
ATOM    501  O   ALA A  33       6.135   7.042 -23.233  1.00  0.99           O  
ATOM    502  CB  ALA A  33       5.306   6.501 -20.223  1.00  0.99           C  
ATOM    503  H   ALA A  33       7.244   4.923 -21.393  1.00  0.99           H  
ATOM    504  HA  ALA A  33       4.241   5.159 -21.432  1.00  0.99           H  
ATOM    505 1HB  ALA A  33       4.459   7.180 -20.160  1.00  0.99           H  
ATOM    506 2HB  ALA A  33       5.313   5.849 -19.353  1.00  0.99           H  
ATOM    507 3HB  ALA A  33       6.209   7.056 -20.273  1.00  0.99           H  
ATOM    508  N   ARG A  34       3.876   7.027 -23.001  1.00  0.97           N  
ATOM    509  CA  ARG A  34       3.604   7.986 -24.063  1.00  0.97           C  
ATOM    510  C   ARG A  34       2.508   8.984 -23.691  1.00  0.97           C  
ATOM    511  O   ARG A  34       1.541   8.645 -23.002  1.00  0.97           O  
ATOM    512  CB  ARG A  34       3.166   7.261 -25.334  1.00  0.97           C  
ATOM    513  CG  ARG A  34       4.218   6.340 -25.966  1.00  0.97           C  
ATOM    514  CD  ARG A  34       5.348   7.123 -26.551  1.00  0.97           C  
ATOM    515  NE  ARG A  34       6.305   6.274 -27.242  1.00  0.97           N  
ATOM    516  CZ  ARG A  34       7.355   5.642 -26.666  1.00  0.97           C  
ATOM    517  NH1 ARG A  34       7.603   5.757 -25.373  1.00  0.97           N  
ATOM    518  NH2 ARG A  34       8.153   4.895 -27.414  1.00  0.97           N  
ATOM    519  H   ARG A  34       3.089   6.609 -22.504  1.00  0.97           H  
ATOM    520  HA  ARG A  34       4.520   8.542 -24.268  1.00  0.97           H  
ATOM    521 1HB  ARG A  34       2.289   6.652 -25.112  1.00  0.97           H  
ATOM    522 2HB  ARG A  34       2.869   7.997 -26.085  1.00  0.97           H  
ATOM    523 1HG  ARG A  34       4.613   5.646 -25.229  1.00  0.97           H  
ATOM    524 2HG  ARG A  34       3.753   5.775 -26.772  1.00  0.97           H  
ATOM    525 1HD  ARG A  34       4.955   7.846 -27.265  1.00  0.97           H  
ATOM    526 2HD  ARG A  34       5.876   7.652 -25.756  1.00  0.97           H  
ATOM    527  HE  ARG A  34       6.174   6.143 -28.234  1.00  0.97           H  
ATOM    528 1HH1 ARG A  34       7.004   6.326 -24.753  1.00  0.97           H  
ATOM    529 2HH1 ARG A  34       8.394   5.276 -24.968  1.00  0.97           H  
ATOM    530 1HH2 ARG A  34       7.973   4.800 -28.405  1.00  0.97           H  
ATOM    531 2HH2 ARG A  34       8.938   4.420 -26.996  1.00  0.97           H  
ATOM    532  N   LEU A  35       2.625  10.210 -24.194  1.00  0.96           N  
ATOM    533  CA  LEU A  35       1.560  11.194 -24.005  1.00  0.96           C  
ATOM    534  C   LEU A  35       0.740  11.265 -25.285  1.00  0.96           C  
ATOM    535  O   LEU A  35       1.291  11.129 -26.379  1.00  0.96           O  
ATOM    536  CB  LEU A  35       2.143  12.560 -23.624  1.00  0.96           C  
ATOM    537  CG  LEU A  35       2.966  12.548 -22.331  1.00  0.96           C  
ATOM    538  CD1 LEU A  35       3.558  13.935 -22.062  1.00  0.96           C  
ATOM    539  CD2 LEU A  35       2.063  12.062 -21.179  1.00  0.96           C  
ATOM    540  H   LEU A  35       3.443  10.459 -24.731  1.00  0.96           H  
ATOM    541  HA  LEU A  35       0.907  10.870 -23.200  1.00  0.96           H  
ATOM    542 1HB  LEU A  35       2.783  12.913 -24.431  1.00  0.96           H  
ATOM    543 2HB  LEU A  35       1.322  13.270 -23.496  1.00  0.96           H  
ATOM    544  HG  LEU A  35       3.797  11.875 -22.449  1.00  0.96           H  
ATOM    545 1HD1 LEU A  35       4.155  13.906 -21.162  1.00  0.96           H  
ATOM    546 2HD1 LEU A  35       4.189  14.225 -22.898  1.00  0.96           H  
ATOM    547 3HD1 LEU A  35       2.774  14.671 -21.947  1.00  0.96           H  
ATOM    548 1HD2 LEU A  35       2.609  12.032 -20.260  1.00  0.96           H  
ATOM    549 2HD2 LEU A  35       1.237  12.714 -21.059  1.00  0.96           H  
ATOM    550 3HD2 LEU A  35       1.691  11.064 -21.409  1.00  0.96           H  
ATOM    551  N   THR A  36      -0.569  11.455 -25.146  1.00  0.97           N  
ATOM    552  CA  THR A  36      -1.466  11.526 -26.294  1.00  0.97           C  
ATOM    553  C   THR A  36      -2.172  12.888 -26.476  1.00  0.97           C  
ATOM    554  O   THR A  36      -2.594  13.216 -27.586  1.00  0.97           O  
ATOM    555  CB  THR A  36      -2.504  10.393 -26.185  1.00  0.97           C  
ATOM    556  OG1 THR A  36      -3.265  10.568 -24.988  1.00  0.97           O  
ATOM    557  CG2 THR A  36      -1.792   9.023 -26.157  1.00  0.97           C  
ATOM    558  H   THR A  36      -0.959  11.544 -24.218  1.00  0.97           H  
ATOM    559  HA  THR A  36      -0.876  11.348 -27.192  1.00  0.97           H  
ATOM    560  HB  THR A  36      -3.177  10.428 -27.040  1.00  0.97           H  
ATOM    561  HG1 THR A  36      -2.680  10.906 -24.281  1.00  0.97           H  
ATOM    562 1HG2 THR A  36      -2.534   8.230 -26.076  1.00  0.97           H  
ATOM    563 2HG2 THR A  36      -1.222   8.897 -27.077  1.00  0.97           H  
ATOM    564 3HG2 THR A  36      -1.116   8.964 -25.317  1.00  0.97           H  
ATOM    565  N   GLY A  37      -2.266  13.704 -25.416  1.00  0.99           N  
ATOM    566  CA  GLY A  37      -2.930  15.013 -25.567  1.00  0.99           C  
ATOM    567  C   GLY A  37      -3.088  15.817 -24.273  1.00  0.99           C  
ATOM    568  O   GLY A  37      -2.911  15.297 -23.177  1.00  0.99           O  
ATOM    569  H   GLY A  37      -1.935  13.381 -24.512  1.00  0.99           H  
ATOM    570 1HA  GLY A  37      -2.368  15.610 -26.285  1.00  0.99           H  
ATOM    571 2HA  GLY A  37      -3.915  14.855 -26.004  1.00  0.99           H  
ATOM    572  N   HIS A  38      -3.480  17.089 -24.396  1.00  1.01           N  
ATOM    573  CA  HIS A  38      -3.629  17.951 -23.213  1.00  1.01           C  
ATOM    574  C   HIS A  38      -4.952  18.704 -23.151  1.00  1.01           C  
ATOM    575  O   HIS A  38      -5.579  18.976 -24.178  1.00  1.01           O  
ATOM    576  CB  HIS A  38      -2.510  18.999 -23.145  1.00  1.01           C  
ATOM    577  CG  HIS A  38      -1.121  18.466 -22.980  1.00  1.01           C  
ATOM    578  ND1 HIS A  38      -0.396  17.926 -24.024  1.00  1.01           N  
ATOM    579  CD2 HIS A  38      -0.312  18.422 -21.895  1.00  1.01           C  
ATOM    580  CE1 HIS A  38       0.808  17.565 -23.580  1.00  1.01           C  
ATOM    581  NE2 HIS A  38       0.882  17.859 -22.297  1.00  1.01           N  
ATOM    582  H   HIS A  38      -3.646  17.473 -25.316  1.00  1.01           H  
ATOM    583  HA  HIS A  38      -3.574  17.345 -22.314  1.00  1.01           H  
ATOM    584 1HB  HIS A  38      -2.534  19.610 -24.045  1.00  1.01           H  
ATOM    585 2HB  HIS A  38      -2.707  19.663 -22.299  1.00  1.01           H  
ATOM    586  HD2 HIS A  38      -0.562  18.776 -20.892  1.00  1.01           H  
ATOM    587  HE1 HIS A  38       1.611  17.109 -24.167  1.00  1.01           H  
ATOM    588  HE2 HIS A  38       1.689  17.697 -21.704  1.00  1.01           H  
ATOM    589  N   ASP A  39      -5.348  19.054 -21.926  1.00  1.02           N  
ATOM    590  CA  ASP A  39      -6.541  19.848 -21.645  1.00  1.02           C  
ATOM    591  C   ASP A  39      -6.297  20.680 -20.381  1.00  1.02           C  
ATOM    592  O   ASP A  39      -6.337  20.162 -19.262  1.00  1.02           O  
ATOM    593  CB  ASP A  39      -7.762  18.928 -21.466  1.00  1.02           C  
ATOM    594  CG  ASP A  39      -9.126  19.663 -21.289  1.00  1.02           C  
ATOM    595  OD1 ASP A  39      -9.148  20.868 -21.214  1.00  1.02           O  
ATOM    596  OD2 ASP A  39     -10.129  18.980 -21.234  1.00  1.02           O  
ATOM    597  H   ASP A  39      -4.774  18.758 -21.134  1.00  1.02           H  
ATOM    598  HA  ASP A  39      -6.722  20.526 -22.479  1.00  1.02           H  
ATOM    599 1HB  ASP A  39      -7.840  18.271 -22.332  1.00  1.02           H  
ATOM    600 2HB  ASP A  39      -7.602  18.294 -20.592  1.00  1.02           H  
ATOM    601  N   GLY A  40      -6.013  21.967 -20.547  1.00  1.01           N  
ATOM    602  CA  GLY A  40      -5.666  22.785 -19.393  1.00  1.01           C  
ATOM    603  C   GLY A  40      -4.398  22.247 -18.740  1.00  1.01           C  
ATOM    604  O   GLY A  40      -3.379  22.083 -19.409  1.00  1.01           O  
ATOM    605  H   GLY A  40      -6.022  22.366 -21.475  1.00  1.01           H  
ATOM    606 1HA  GLY A  40      -5.514  23.818 -19.707  1.00  1.01           H  
ATOM    607 2HA  GLY A  40      -6.487  22.779 -18.677  1.00  1.01           H  
ATOM    608  N   ASP A  41      -4.470  21.952 -17.444  1.00  0.98           N  
ATOM    609  CA  ASP A  41      -3.313  21.450 -16.704  1.00  0.98           C  
ATOM    610  C   ASP A  41      -3.215  19.922 -16.681  1.00  0.98           C  
ATOM    611  O   ASP A  41      -2.303  19.372 -16.052  1.00  0.98           O  
ATOM    612  CB  ASP A  41      -3.352  21.961 -15.266  1.00  0.98           C  
ATOM    613  CG  ASP A  41      -3.197  23.472 -15.175  1.00  0.98           C  
ATOM    614  OD1 ASP A  41      -2.409  24.019 -15.904  1.00  0.98           O  
ATOM    615  OD2 ASP A  41      -3.891  24.066 -14.390  1.00  0.98           O  
ATOM    616  H   ASP A  41      -5.345  22.084 -16.959  1.00  0.98           H  
ATOM    617  HA  ASP A  41      -2.413  21.835 -17.184  1.00  0.98           H  
ATOM    618 1HB  ASP A  41      -4.301  21.677 -14.810  1.00  0.98           H  
ATOM    619 2HB  ASP A  41      -2.557  21.487 -14.688  1.00  0.98           H  
ATOM    620  N   ASP A  42      -4.154  19.240 -17.340  1.00  0.93           N  
ATOM    621  CA  ASP A  42      -4.134  17.786 -17.375  1.00  0.93           C  
ATOM    622  C   ASP A  42      -3.535  17.271 -18.675  1.00  0.93           C  
ATOM    623  O   ASP A  42      -3.707  17.868 -19.747  1.00  0.93           O  
ATOM    624  CB  ASP A  42      -5.543  17.192 -17.253  1.00  0.93           C  
ATOM    625  CG  ASP A  42      -6.226  17.415 -15.905  1.00  0.93           C  
ATOM    626  OD1 ASP A  42      -5.564  17.759 -14.976  1.00  0.93           O  
ATOM    627  OD2 ASP A  42      -7.426  17.189 -15.815  1.00  0.93           O  
ATOM    628  H   ASP A  42      -4.885  19.730 -17.860  1.00  0.93           H  
ATOM    629  HA  ASP A  42      -3.523  17.420 -16.550  1.00  0.93           H  
ATOM    630 1HB  ASP A  42      -6.174  17.632 -18.030  1.00  0.93           H  
ATOM    631 2HB  ASP A  42      -5.488  16.120 -17.447  1.00  0.93           H  
ATOM    632  N   VAL A  43      -2.922  16.098 -18.602  1.00  0.89           N  
ATOM    633  CA  VAL A  43      -2.438  15.444 -19.808  1.00  0.89           C  
ATOM    634  C   VAL A  43      -2.936  14.011 -19.846  1.00  0.89           C  
ATOM    635  O   VAL A  43      -3.003  13.329 -18.819  1.00  0.89           O  
ATOM    636  CB  VAL A  43      -0.913  15.427 -19.836  1.00  0.89           C  
ATOM    637  CG1 VAL A  43      -0.467  14.618 -18.747  1.00  0.89           C  
ATOM    638  CG2 VAL A  43      -0.390  14.904 -21.146  1.00  0.89           C  
ATOM    639  H   VAL A  43      -2.761  15.678 -17.684  1.00  0.89           H  
ATOM    640  HA  VAL A  43      -2.811  15.968 -20.684  1.00  0.89           H  
ATOM    641  HB  VAL A  43      -0.542  16.436 -19.683  1.00  0.89           H  
ATOM    642 1HG1 VAL A  43       0.566  14.595 -18.732  1.00  0.89           H  
ATOM    643 2HG1 VAL A  43      -0.839  15.041 -17.829  1.00  0.89           H  
ATOM    644 3HG1 VAL A  43      -0.844  13.604 -18.876  1.00  0.89           H  
ATOM    645 1HG2 VAL A  43       0.684  14.927 -21.119  1.00  0.89           H  
ATOM    646 2HG2 VAL A  43      -0.724  13.893 -21.318  1.00  0.89           H  
ATOM    647 3HG2 VAL A  43      -0.740  15.527 -21.955  1.00  0.89           H  
ATOM    648  N   LEU A  44      -3.281  13.553 -21.033  1.00  0.87           N  
ATOM    649  CA  LEU A  44      -3.736  12.196 -21.230  1.00  0.87           C  
ATOM    650  C   LEU A  44      -2.637  11.388 -21.888  1.00  0.87           C  
ATOM    651  O   LEU A  44      -1.943  11.885 -22.792  1.00  0.87           O  
ATOM    652  CB  LEU A  44      -4.983  12.192 -22.100  1.00  0.87           C  
ATOM    653  CG  LEU A  44      -6.143  13.029 -21.564  1.00  0.87           C  
ATOM    654  CD1 LEU A  44      -7.290  12.979 -22.551  1.00  0.87           C  
ATOM    655  CD2 LEU A  44      -6.543  12.506 -20.202  1.00  0.87           C  
ATOM    656  H   LEU A  44      -3.200  14.170 -21.832  1.00  0.87           H  
ATOM    657  HA  LEU A  44      -3.970  11.752 -20.267  1.00  0.87           H  
ATOM    658 1HB  LEU A  44      -4.717  12.576 -23.087  1.00  0.87           H  
ATOM    659 2HB  LEU A  44      -5.326  11.163 -22.210  1.00  0.87           H  
ATOM    660  HG  LEU A  44      -5.828  14.070 -21.470  1.00  0.87           H  
ATOM    661 1HD1 LEU A  44      -8.117  13.585 -22.181  1.00  0.87           H  
ATOM    662 2HD1 LEU A  44      -6.956  13.370 -23.514  1.00  0.87           H  
ATOM    663 3HD1 LEU A  44      -7.620  11.948 -22.671  1.00  0.87           H  
ATOM    664 1HD2 LEU A  44      -7.362  13.101 -19.800  1.00  0.87           H  
ATOM    665 2HD2 LEU A  44      -6.855  11.463 -20.282  1.00  0.87           H  
ATOM    666 3HD2 LEU A  44      -5.685  12.574 -19.541  1.00  0.87           H  
ATOM    667  N   GLY A  45      -2.544  10.116 -21.519  1.00  0.87           N  
ATOM    668  CA  GLY A  45      -1.531   9.237 -22.099  1.00  0.87           C  
ATOM    669  C   GLY A  45      -1.707   7.764 -21.743  1.00  0.87           C  
ATOM    670  O   GLY A  45      -2.783   7.332 -21.308  1.00  0.87           O  
ATOM    671  H   GLY A  45      -3.172   9.777 -20.786  1.00  0.87           H  
ATOM    672 1HA  GLY A  45      -1.537   9.344 -23.175  1.00  0.87           H  
ATOM    673 2HA  GLY A  45      -0.549   9.563 -21.762  1.00  0.87           H  
ATOM    674  N   ALA A  46      -0.643   6.990 -21.976  1.00  0.90           N  
ATOM    675  CA  ALA A  46      -0.674   5.546 -21.753  1.00  0.90           C  
ATOM    676  C   ALA A  46       0.690   4.986 -21.376  1.00  0.90           C  
ATOM    677  O   ALA A  46       1.732   5.534 -21.756  1.00  0.90           O  
ATOM    678  CB  ALA A  46      -1.170   4.843 -23.006  1.00  0.90           C  
ATOM    679  H   ALA A  46       0.206   7.433 -22.328  1.00  0.90           H  
ATOM    680  HA  ALA A  46      -1.351   5.349 -20.927  1.00  0.90           H  
ATOM    681 1HB  ALA A  46      -1.220   3.765 -22.815  1.00  0.90           H  
ATOM    682 2HB  ALA A  46      -2.163   5.211 -23.260  1.00  0.90           H  
ATOM    683 3HB  ALA A  46      -0.486   5.036 -23.829  1.00  0.90           H  
ATOM    684  N   VAL A  47       0.673   3.886 -20.616  1.00  0.96           N  
ATOM    685  CA  VAL A  47       1.906   3.228 -20.202  1.00  0.96           C  
ATOM    686  C   VAL A  47       1.907   1.714 -20.411  1.00  0.96           C  
ATOM    687  O   VAL A  47       0.985   1.013 -19.974  1.00  0.96           O  
ATOM    688  CB  VAL A  47       2.183   3.493 -18.707  1.00  0.96           C  
ATOM    689  CG1 VAL A  47       3.498   2.815 -18.302  1.00  0.96           C  
ATOM    690  CG2 VAL A  47       2.221   4.993 -18.427  1.00  0.96           C  
ATOM    691  H   VAL A  47      -0.231   3.498 -20.344  1.00  0.96           H  
ATOM    692  HA  VAL A  47       2.719   3.643 -20.785  1.00  0.96           H  
ATOM    693  HB  VAL A  47       1.391   3.040 -18.111  1.00  0.96           H  
ATOM    694 1HG1 VAL A  47       3.684   2.983 -17.245  1.00  0.96           H  
ATOM    695 2HG1 VAL A  47       3.439   1.752 -18.484  1.00  0.96           H  
ATOM    696 3HG1 VAL A  47       4.318   3.234 -18.888  1.00  0.96           H  
ATOM    697 1HG2 VAL A  47       2.413   5.158 -17.368  1.00  0.96           H  
ATOM    698 2HG2 VAL A  47       3.002   5.444 -19.009  1.00  0.96           H  
ATOM    699 3HG2 VAL A  47       1.270   5.447 -18.689  1.00  0.96           H  
ATOM    700  N   LYS A  48       2.968   1.205 -21.037  1.00  1.04           N  
ATOM    701  CA  LYS A  48       3.151  -0.232 -21.210  1.00  1.04           C  
ATOM    702  C   LYS A  48       4.224  -0.734 -20.245  1.00  1.04           C  
ATOM    703  O   LYS A  48       5.294  -0.133 -20.126  1.00  1.04           O  
ATOM    704  CB  LYS A  48       3.559  -0.552 -22.649  1.00  1.04           C  
ATOM    705  CG  LYS A  48       2.495  -0.252 -23.689  1.00  1.04           C  
ATOM    706  CD  LYS A  48       2.978  -0.554 -25.105  1.00  1.04           C  
ATOM    707  CE  LYS A  48       1.889  -0.246 -26.133  1.00  1.04           C  
ATOM    708  NZ  LYS A  48       2.350  -0.485 -27.526  1.00  1.04           N  
ATOM    709  H   LYS A  48       3.670   1.842 -21.405  1.00  1.04           H  
ATOM    710  HA  LYS A  48       2.219  -0.747 -20.979  1.00  1.04           H  
ATOM    711 1HB  LYS A  48       4.451   0.024 -22.907  1.00  1.04           H  
ATOM    712 2HB  LYS A  48       3.816  -1.609 -22.724  1.00  1.04           H  
ATOM    713 1HG  LYS A  48       1.631  -0.878 -23.487  1.00  1.04           H  
ATOM    714 2HG  LYS A  48       2.189   0.792 -23.624  1.00  1.04           H  
ATOM    715 1HD  LYS A  48       3.859   0.049 -25.325  1.00  1.04           H  
ATOM    716 2HD  LYS A  48       3.245  -1.605 -25.180  1.00  1.04           H  
ATOM    717 1HE  LYS A  48       1.032  -0.882 -25.940  1.00  1.04           H  
ATOM    718 2HE  LYS A  48       1.585   0.796 -26.031  1.00  1.04           H  
ATOM    719 1HZ  LYS A  48       1.595  -0.272 -28.164  1.00  1.04           H  
ATOM    720 2HZ  LYS A  48       3.142   0.107 -27.730  1.00  1.04           H  
ATOM    721 3HZ  LYS A  48       2.614  -1.451 -27.628  1.00  1.04           H  
ATOM    722  N   VAL A  49       3.942  -1.840 -19.567  1.00  1.15           N  
ATOM    723  CA  VAL A  49       4.898  -2.436 -18.642  1.00  1.15           C  
ATOM    724  C   VAL A  49       5.161  -3.894 -18.965  1.00  1.15           C  
ATOM    725  O   VAL A  49       4.227  -4.686 -19.101  1.00  1.15           O  
ATOM    726  CB  VAL A  49       4.396  -2.331 -17.183  1.00  1.15           C  
ATOM    727  CG1 VAL A  49       5.392  -3.025 -16.223  1.00  1.15           C  
ATOM    728  CG2 VAL A  49       4.236  -0.867 -16.796  1.00  1.15           C  
ATOM    729  H   VAL A  49       3.032  -2.282 -19.693  1.00  1.15           H  
ATOM    730  HA  VAL A  49       5.840  -1.894 -18.720  1.00  1.15           H  
ATOM    731  HB  VAL A  49       3.436  -2.841 -17.097  1.00  1.15           H  
ATOM    732 1HG1 VAL A  49       5.022  -2.952 -15.204  1.00  1.15           H  
ATOM    733 2HG1 VAL A  49       5.497  -4.080 -16.491  1.00  1.15           H  
ATOM    734 3HG1 VAL A  49       6.353  -2.535 -16.292  1.00  1.15           H  
ATOM    735 1HG2 VAL A  49       3.878  -0.800 -15.770  1.00  1.15           H  
ATOM    736 2HG2 VAL A  49       5.199  -0.359 -16.880  1.00  1.15           H  
ATOM    737 3HG2 VAL A  49       3.517  -0.393 -17.456  1.00  1.15           H  
ATOM    738  N   LYS A  50       6.438  -4.234 -19.113  1.00  1.26           N  
ATOM    739  CA  LYS A  50       6.876  -5.602 -19.358  1.00  1.26           C  
ATOM    740  C   LYS A  50       8.065  -5.901 -18.457  1.00  1.26           C  
ATOM    741  O   LYS A  50       9.213  -5.744 -18.880  1.00  1.26           O  
ATOM    742  CB  LYS A  50       7.274  -5.804 -20.823  1.00  1.26           C  
ATOM    743  CG  LYS A  50       6.149  -5.631 -21.840  1.00  1.26           C  
ATOM    744  CD  LYS A  50       6.644  -5.858 -23.260  1.00  1.26           C  
ATOM    745  CE  LYS A  50       5.519  -5.690 -24.271  1.00  1.26           C  
ATOM    746  NZ  LYS A  50       5.995  -5.904 -25.668  1.00  1.26           N  
ATOM    747  H   LYS A  50       7.141  -3.515 -19.015  1.00  1.26           H  
ATOM    748  HA  LYS A  50       6.073  -6.292 -19.095  1.00  1.26           H  
ATOM    749 1HB  LYS A  50       8.066  -5.099 -21.082  1.00  1.26           H  
ATOM    750 2HB  LYS A  50       7.680  -6.807 -20.947  1.00  1.26           H  
ATOM    751 1HG  LYS A  50       5.371  -6.351 -21.624  1.00  1.26           H  
ATOM    752 2HG  LYS A  50       5.726  -4.630 -21.768  1.00  1.26           H  
ATOM    753 1HD  LYS A  50       7.438  -5.145 -23.488  1.00  1.26           H  
ATOM    754 2HD  LYS A  50       7.049  -6.866 -23.347  1.00  1.26           H  
ATOM    755 1HE  LYS A  50       4.733  -6.410 -24.050  1.00  1.26           H  
ATOM    756 2HE  LYS A  50       5.111  -4.682 -24.186  1.00  1.26           H  
ATOM    757 1HZ  LYS A  50       5.223  -5.786 -26.309  1.00  1.26           H  
ATOM    758 2HZ  LYS A  50       6.718  -5.232 -25.886  1.00  1.26           H  
ATOM    759 3HZ  LYS A  50       6.366  -6.838 -25.759  1.00  1.26           H  
ATOM    760  N   VAL A  51       7.805  -6.236 -17.198  1.00  1.36           N  
ATOM    761  CA  VAL A  51       8.897  -6.425 -16.249  1.00  1.36           C  
ATOM    762  C   VAL A  51       8.775  -7.757 -15.529  1.00  1.36           C  
ATOM    763  O   VAL A  51       7.819  -7.984 -14.786  1.00  1.36           O  
ATOM    764  CB  VAL A  51       8.910  -5.277 -15.232  1.00  1.36           C  
ATOM    765  CG1 VAL A  51      10.025  -5.466 -14.245  1.00  1.36           C  
ATOM    766  CG2 VAL A  51       9.087  -3.952 -15.945  1.00  1.36           C  
ATOM    767  H   VAL A  51       6.837  -6.393 -16.907  1.00  1.36           H  
ATOM    768  HA  VAL A  51       9.840  -6.414 -16.795  1.00  1.36           H  
ATOM    769  HB  VAL A  51       7.971  -5.278 -14.691  1.00  1.36           H  
ATOM    770 1HG1 VAL A  51      10.017  -4.649 -13.543  1.00  1.36           H  
ATOM    771 2HG1 VAL A  51       9.896  -6.407 -13.716  1.00  1.36           H  
ATOM    772 3HG1 VAL A  51      10.976  -5.473 -14.774  1.00  1.36           H  
ATOM    773 1HG2 VAL A  51       9.088  -3.155 -15.212  1.00  1.36           H  
ATOM    774 2HG2 VAL A  51      10.034  -3.951 -16.484  1.00  1.36           H  
ATOM    775 3HG2 VAL A  51       8.281  -3.795 -16.641  1.00  1.36           H  
ATOM    776  N   GLY A  52       9.763  -8.624 -15.701  1.00  1.41           N  
ATOM    777  CA  GLY A  52       9.660  -9.937 -15.093  1.00  1.41           C  
ATOM    778  C   GLY A  52       8.388 -10.573 -15.664  1.00  1.41           C  
ATOM    779  O   GLY A  52       8.128 -10.416 -16.854  1.00  1.41           O  
ATOM    780  H   GLY A  52      10.548  -8.387 -16.293  1.00  1.41           H  
ATOM    781 1HA  GLY A  52      10.531 -10.539 -15.352  1.00  1.41           H  
ATOM    782 2HA  GLY A  52       9.633  -9.830 -14.015  1.00  1.41           H  
ATOM    783  N   PRO A  53       7.566 -11.259 -14.855  1.00  1.41           N  
ATOM    784  CA  PRO A  53       6.329 -11.909 -15.244  1.00  1.41           C  
ATOM    785  C   PRO A  53       5.134 -10.952 -15.270  1.00  1.41           C  
ATOM    786  O   PRO A  53       3.994 -11.392 -15.442  1.00  1.41           O  
ATOM    787  CB  PRO A  53       6.172 -12.957 -14.148  1.00  1.41           C  
ATOM    788  CG  PRO A  53       6.724 -12.276 -12.938  1.00  1.41           C  
ATOM    789  CD  PRO A  53       7.897 -11.441 -13.435  1.00  1.41           C  
ATOM    790  HA  PRO A  53       6.464 -12.384 -16.226  1.00  1.41           H  
ATOM    791 1HB  PRO A  53       5.111 -13.226 -14.039  1.00  1.41           H  
ATOM    792 2HB  PRO A  53       6.713 -13.877 -14.418  1.00  1.41           H  
ATOM    793 1HG  PRO A  53       5.938 -11.641 -12.543  1.00  1.41           H  
ATOM    794 2HG  PRO A  53       6.989 -13.003 -12.156  1.00  1.41           H  
ATOM    795 1HD  PRO A  53       7.876 -10.476 -12.901  1.00  1.41           H  
ATOM    796 2HD  PRO A  53       8.846 -11.984 -13.312  1.00  1.41           H  
ATOM    797  N   VAL A  54       5.374  -9.656 -15.047  1.00  1.34           N  
ATOM    798  CA  VAL A  54       4.281  -8.704 -14.981  1.00  1.34           C  
ATOM    799  C   VAL A  54       4.134  -7.926 -16.285  1.00  1.34           C  
ATOM    800  O   VAL A  54       4.983  -7.101 -16.649  1.00  1.34           O  
ATOM    801  CB  VAL A  54       4.533  -7.705 -13.832  1.00  1.34           C  
ATOM    802  CG1 VAL A  54       3.406  -6.676 -13.752  1.00  1.34           C  
ATOM    803  CG2 VAL A  54       4.673  -8.474 -12.526  1.00  1.34           C  
ATOM    804  H   VAL A  54       6.319  -9.297 -14.924  1.00  1.34           H  
ATOM    805  HA  VAL A  54       3.357  -9.244 -14.784  1.00  1.34           H  
ATOM    806  HB  VAL A  54       5.458  -7.160 -14.030  1.00  1.34           H  
ATOM    807 1HG1 VAL A  54       3.611  -5.973 -12.945  1.00  1.34           H  
ATOM    808 2HG1 VAL A  54       3.344  -6.134 -14.696  1.00  1.34           H  
ATOM    809 3HG1 VAL A  54       2.469  -7.174 -13.563  1.00  1.34           H  
ATOM    810 1HG2 VAL A  54       4.867  -7.788 -11.707  1.00  1.34           H  
ATOM    811 2HG2 VAL A  54       3.767  -9.009 -12.332  1.00  1.34           H  
ATOM    812 3HG2 VAL A  54       5.498  -9.175 -12.610  1.00  1.34           H  
ATOM    813  N   THR A  55       3.031  -8.182 -16.982  1.00  1.24           N  
ATOM    814  CA  THR A  55       2.773  -7.508 -18.244  1.00  1.24           C  
ATOM    815  C   THR A  55       1.421  -6.829 -18.197  1.00  1.24           C  
ATOM    816  O   THR A  55       0.419  -7.452 -17.833  1.00  1.24           O  
ATOM    817  CB  THR A  55       2.830  -8.467 -19.450  1.00  1.24           C  
ATOM    818  OG1 THR A  55       4.127  -9.070 -19.529  1.00  1.24           O  
ATOM    819  CG2 THR A  55       2.556  -7.700 -20.742  1.00  1.24           C  
ATOM    820  H   THR A  55       2.376  -8.866 -16.635  1.00  1.24           H  
ATOM    821  HA  THR A  55       3.529  -6.753 -18.388  1.00  1.24           H  
ATOM    822  HB  THR A  55       2.083  -9.250 -19.332  1.00  1.24           H  
ATOM    823  HG1 THR A  55       4.803  -8.390 -19.441  1.00  1.24           H  
ATOM    824 1HG2 THR A  55       2.607  -8.384 -21.588  1.00  1.24           H  
ATOM    825 2HG2 THR A  55       1.567  -7.251 -20.705  1.00  1.24           H  
ATOM    826 3HG2 THR A  55       3.298  -6.920 -20.860  1.00  1.24           H  
ATOM    827  N   SER A  56       1.393  -5.553 -18.562  1.00  1.12           N  
ATOM    828  CA  SER A  56       0.147  -4.794 -18.572  1.00  1.12           C  
ATOM    829  C   SER A  56       0.219  -3.542 -19.431  1.00  1.12           C  
ATOM    830  O   SER A  56       1.298  -3.065 -19.787  1.00  1.12           O  
ATOM    831  CB  SER A  56      -0.229  -4.397 -17.159  1.00  1.12           C  
ATOM    832  OG  SER A  56       0.697  -3.477 -16.634  1.00  1.12           O  
ATOM    833  H   SER A  56       2.276  -5.114 -18.830  1.00  1.12           H  
ATOM    834  HA  SER A  56      -0.640  -5.434 -18.974  1.00  1.12           H  
ATOM    835 1HB  SER A  56      -1.229  -3.952 -17.167  1.00  1.12           H  
ATOM    836 2HB  SER A  56      -0.276  -5.278 -16.522  1.00  1.12           H  
ATOM    837  HG  SER A  56       1.531  -3.945 -16.578  1.00  1.12           H  
ATOM    838  N   GLU A  57      -0.946  -2.976 -19.718  1.00  1.00           N  
ATOM    839  CA  GLU A  57      -1.013  -1.686 -20.392  1.00  1.00           C  
ATOM    840  C   GLU A  57      -2.164  -0.889 -19.827  1.00  1.00           C  
ATOM    841  O   GLU A  57      -3.297  -1.378 -19.802  1.00  1.00           O  
ATOM    842  CB  GLU A  57      -1.165  -1.847 -21.908  1.00  1.00           C  
ATOM    843  CG  GLU A  57      -1.207  -0.510 -22.673  1.00  1.00           C  
ATOM    844  CD  GLU A  57      -1.213  -0.671 -24.179  1.00  1.00           C  
ATOM    845  OE1 GLU A  57      -1.140  -1.785 -24.644  1.00  1.00           O  
ATOM    846  OE2 GLU A  57      -1.256   0.325 -24.867  1.00  1.00           O  
ATOM    847  H   GLU A  57      -1.799  -3.432 -19.425  1.00  1.00           H  
ATOM    848  HA  GLU A  57      -0.094  -1.140 -20.192  1.00  1.00           H  
ATOM    849 1HB  GLU A  57      -0.326  -2.428 -22.298  1.00  1.00           H  
ATOM    850 2HB  GLU A  57      -2.079  -2.395 -22.132  1.00  1.00           H  
ATOM    851 1HG  GLU A  57      -2.100   0.030 -22.376  1.00  1.00           H  
ATOM    852 2HG  GLU A  57      -0.348   0.092 -22.374  1.00  1.00           H  
ATOM    853  N   PHE A  58      -1.855   0.333 -19.404  1.00  0.91           N  
ATOM    854  CA  PHE A  58      -2.793   1.260 -18.776  1.00  0.91           C  
ATOM    855  C   PHE A  58      -2.976   2.561 -19.529  1.00  0.91           C  
ATOM    856  O   PHE A  58      -2.048   3.076 -20.158  1.00  0.91           O  
ATOM    857  CB  PHE A  58      -2.320   1.572 -17.351  1.00  0.91           C  
ATOM    858  CG  PHE A  58      -2.494   0.454 -16.341  1.00  0.91           C  
ATOM    859  CD1 PHE A  58      -1.599  -0.600 -16.225  1.00  0.91           C  
ATOM    860  CD2 PHE A  58      -3.554   0.509 -15.450  1.00  0.91           C  
ATOM    861  CE1 PHE A  58      -1.800  -1.581 -15.262  1.00  0.91           C  
ATOM    862  CE2 PHE A  58      -3.745  -0.463 -14.497  1.00  0.91           C  
ATOM    863  CZ  PHE A  58      -2.879  -1.508 -14.406  1.00  0.91           C  
ATOM    864  H   PHE A  58      -0.883   0.627 -19.509  1.00  0.91           H  
ATOM    865  HA  PHE A  58      -3.763   0.780 -18.726  1.00  0.91           H  
ATOM    866 1HB  PHE A  58      -1.264   1.840 -17.379  1.00  0.91           H  
ATOM    867 2HB  PHE A  58      -2.867   2.442 -16.984  1.00  0.91           H  
ATOM    868  HD1 PHE A  58      -0.740  -0.663 -16.898  1.00  0.91           H  
ATOM    869  HD2 PHE A  58      -4.246   1.345 -15.515  1.00  0.91           H  
ATOM    870  HE1 PHE A  58      -1.104  -2.411 -15.178  1.00  0.91           H  
ATOM    871  HE2 PHE A  58      -4.580  -0.403 -13.823  1.00  0.91           H  
ATOM    872  HZ  PHE A  58      -3.037  -2.277 -13.652  1.00  0.91           H  
ATOM    873  N   ALA A  59      -4.166   3.137 -19.406  1.00  0.85           N  
ATOM    874  CA  ALA A  59      -4.424   4.446 -19.994  1.00  0.85           C  
ATOM    875  C   ALA A  59      -5.067   5.360 -18.969  1.00  0.85           C  
ATOM    876  O   ALA A  59      -5.806   4.915 -18.083  1.00  0.85           O  
ATOM    877  CB  ALA A  59      -5.308   4.319 -21.215  1.00  0.85           C  
ATOM    878  H   ALA A  59      -4.907   2.644 -18.903  1.00  0.85           H  
ATOM    879  HA  ALA A  59      -3.478   4.891 -20.289  1.00  0.85           H  
ATOM    880 1HB  ALA A  59      -5.470   5.310 -21.644  1.00  0.85           H  
ATOM    881 2HB  ALA A  59      -4.817   3.681 -21.949  1.00  0.85           H  
ATOM    882 3HB  ALA A  59      -6.262   3.882 -20.928  1.00  0.85           H  
ATOM    883  N   GLY A  60      -4.787   6.652 -19.074  1.00  0.81           N  
ATOM    884  CA  GLY A  60      -5.350   7.570 -18.094  1.00  0.81           C  
ATOM    885  C   GLY A  60      -4.803   8.984 -18.163  1.00  0.81           C  
ATOM    886  O   GLY A  60      -4.500   9.505 -19.245  1.00  0.81           O  
ATOM    887  H   GLY A  60      -4.167   6.978 -19.819  1.00  0.81           H  
ATOM    888 1HA  GLY A  60      -6.433   7.595 -18.206  1.00  0.81           H  
ATOM    889 2HA  GLY A  60      -5.153   7.171 -17.108  1.00  0.81           H  
ATOM    890  N   LYS A  61      -4.722   9.623 -16.992  1.00  0.79           N  
ATOM    891  CA  LYS A  61      -4.343  11.028 -16.925  1.00  0.79           C  
ATOM    892  C   LYS A  61      -3.358  11.382 -15.814  1.00  0.79           C  
ATOM    893  O   LYS A  61      -3.287  10.728 -14.765  1.00  0.79           O  
ATOM    894  CB  LYS A  61      -5.596  11.880 -16.716  1.00  0.79           C  
ATOM    895  CG  LYS A  61      -6.249  11.711 -15.352  1.00  0.79           C  
ATOM    896  CD  LYS A  61      -7.558  12.489 -15.275  1.00  0.79           C  
ATOM    897  CE  LYS A  61      -7.300  13.987 -15.350  1.00  0.79           C  
ATOM    898  NZ  LYS A  61      -8.529  14.784 -15.129  1.00  0.79           N  
ATOM    899  H   LYS A  61      -4.954   9.110 -16.142  1.00  0.79           H  
ATOM    900  HA  LYS A  61      -3.877  11.295 -17.869  1.00  0.79           H  
ATOM    901 1HB  LYS A  61      -5.350  12.936 -16.859  1.00  0.79           H  
ATOM    902 2HB  LYS A  61      -6.341  11.610 -17.455  1.00  0.79           H  
ATOM    903 1HG  LYS A  61      -6.442  10.650 -15.168  1.00  0.79           H  
ATOM    904 2HG  LYS A  61      -5.567  12.079 -14.583  1.00  0.79           H  
ATOM    905 1HD  LYS A  61      -8.211  12.199 -16.098  1.00  0.79           H  
ATOM    906 2HD  LYS A  61      -8.061  12.264 -14.335  1.00  0.79           H  
ATOM    907 1HE  LYS A  61      -6.559  14.268 -14.601  1.00  0.79           H  
ATOM    908 2HE  LYS A  61      -6.906  14.224 -16.339  1.00  0.79           H  
ATOM    909 1HZ  LYS A  61      -8.274  15.775 -15.215  1.00  0.79           H  
ATOM    910 2HZ  LYS A  61      -9.214  14.561 -15.826  1.00  0.79           H  
ATOM    911 3HZ  LYS A  61      -8.903  14.608 -14.217  1.00  0.79           H  
ATOM    912  N   VAL A  62      -2.611  12.456 -16.068  1.00  0.78           N  
ATOM    913  CA  VAL A  62      -1.644  13.028 -15.136  1.00  0.78           C  
ATOM    914  C   VAL A  62      -1.896  14.530 -14.902  1.00  0.78           C  
ATOM    915  O   VAL A  62      -2.183  15.280 -15.841  1.00  0.78           O  
ATOM    916  CB  VAL A  62      -0.207  12.781 -15.646  1.00  0.78           C  
ATOM    917  CG1 VAL A  62       0.764  13.392 -14.753  1.00  0.78           C  
ATOM    918  CG2 VAL A  62       0.054  11.295 -15.753  1.00  0.78           C  
ATOM    919  H   VAL A  62      -2.726  12.898 -16.980  1.00  0.78           H  
ATOM    920  HA  VAL A  62      -1.748  12.516 -14.184  1.00  0.78           H  
ATOM    921  HB  VAL A  62      -0.087  13.219 -16.588  1.00  0.78           H  
ATOM    922 1HG1 VAL A  62       1.771  13.211 -15.123  1.00  0.78           H  
ATOM    923 2HG1 VAL A  62       0.596  14.464 -14.684  1.00  0.78           H  
ATOM    924 3HG1 VAL A  62       0.631  12.924 -13.787  1.00  0.78           H  
ATOM    925 1HG2 VAL A  62       1.067  11.132 -16.117  1.00  0.78           H  
ATOM    926 2HG2 VAL A  62      -0.058  10.841 -14.773  1.00  0.78           H  
ATOM    927 3HG2 VAL A  62      -0.649  10.842 -16.444  1.00  0.78           H  
ATOM    928  N   HIS A  63      -1.836  14.961 -13.638  1.00  0.77           N  
ATOM    929  CA  HIS A  63      -2.046  16.374 -13.296  1.00  0.77           C  
ATOM    930  C   HIS A  63      -1.010  16.945 -12.331  1.00  0.77           C  
ATOM    931  O   HIS A  63      -0.667  16.335 -11.319  1.00  0.77           O  
ATOM    932  CB  HIS A  63      -3.447  16.551 -12.688  1.00  0.77           C  
ATOM    933  CG  HIS A  63      -3.746  17.935 -12.164  1.00  0.77           C  
ATOM    934  ND1 HIS A  63      -3.839  18.206 -10.810  1.00  0.77           N  
ATOM    935  CD2 HIS A  63      -3.965  19.111 -12.793  1.00  0.77           C  
ATOM    936  CE1 HIS A  63      -4.102  19.483 -10.636  1.00  0.77           C  
ATOM    937  NE2 HIS A  63      -4.185  20.058 -11.819  1.00  0.77           N  
ATOM    938  H   HIS A  63      -1.624  14.286 -12.904  1.00  0.77           H  
ATOM    939  HA  HIS A  63      -2.001  16.974 -14.205  1.00  0.77           H  
ATOM    940 1HB  HIS A  63      -4.195  16.312 -13.447  1.00  0.77           H  
ATOM    941 2HB  HIS A  63      -3.575  15.843 -11.870  1.00  0.77           H  
ATOM    942  HD2 HIS A  63      -3.964  19.272 -13.866  1.00  0.77           H  
ATOM    943  HE1 HIS A  63      -4.224  19.982  -9.676  1.00  0.77           H  
ATOM    944  HE2 HIS A  63      -4.374  21.034 -11.982  1.00  0.77           H  
ATOM    945  N   PHE A  64      -0.566  18.170 -12.599  1.00  0.77           N  
ATOM    946  CA  PHE A  64       0.363  18.840 -11.683  1.00  0.77           C  
ATOM    947  C   PHE A  64      -0.384  19.566 -10.582  1.00  0.77           C  
ATOM    948  O   PHE A  64      -1.152  20.495 -10.832  1.00  0.77           O  
ATOM    949  CB  PHE A  64       1.264  19.810 -12.433  1.00  0.77           C  
ATOM    950  CG  PHE A  64       2.343  19.151 -13.247  1.00  0.77           C  
ATOM    951  CD1 PHE A  64       2.075  18.516 -14.452  1.00  0.77           C  
ATOM    952  CD2 PHE A  64       3.662  19.227 -12.815  1.00  0.77           C  
ATOM    953  CE1 PHE A  64       3.102  17.952 -15.187  1.00  0.77           C  
ATOM    954  CE2 PHE A  64       4.684  18.676 -13.553  1.00  0.77           C  
ATOM    955  CZ  PHE A  64       4.407  18.033 -14.738  1.00  0.77           C  
ATOM    956  H   PHE A  64      -0.878  18.640 -13.443  1.00  0.77           H  
ATOM    957  HA  PHE A  64       0.997  18.087 -11.215  1.00  0.77           H  
ATOM    958 1HB  PHE A  64       0.658  20.423 -13.101  1.00  0.77           H  
ATOM    959 2HB  PHE A  64       1.741  20.481 -11.716  1.00  0.77           H  
ATOM    960  HD1 PHE A  64       1.046  18.461 -14.814  1.00  0.77           H  
ATOM    961  HD2 PHE A  64       3.889  19.743 -11.878  1.00  0.77           H  
ATOM    962  HE1 PHE A  64       2.884  17.460 -16.122  1.00  0.77           H  
ATOM    963  HE2 PHE A  64       5.717  18.754 -13.200  1.00  0.77           H  
ATOM    964  HZ  PHE A  64       5.223  17.602 -15.315  1.00  0.77           H  
ATOM    965  N   VAL A  65      -0.138  19.119  -9.361  1.00  0.77           N  
ATOM    966  CA  VAL A  65      -0.820  19.599  -8.175  1.00  0.77           C  
ATOM    967  C   VAL A  65      -0.077  20.768  -7.553  1.00  0.77           C  
ATOM    968  O   VAL A  65      -0.675  21.780  -7.178  1.00  0.77           O  
ATOM    969  CB  VAL A  65      -0.915  18.449  -7.168  1.00  0.77           C  
ATOM    970  CG1 VAL A  65      -1.536  18.924  -5.884  1.00  0.77           C  
ATOM    971  CG2 VAL A  65      -1.672  17.318  -7.783  1.00  0.77           C  
ATOM    972  H   VAL A  65       0.558  18.385  -9.241  1.00  0.77           H  
ATOM    973  HA  VAL A  65      -1.823  19.918  -8.455  1.00  0.77           H  
ATOM    974  HB  VAL A  65       0.087  18.109  -6.926  1.00  0.77           H  
ATOM    975 1HG1 VAL A  65      -1.572  18.096  -5.176  1.00  0.77           H  
ATOM    976 2HG1 VAL A  65      -0.933  19.734  -5.468  1.00  0.77           H  
ATOM    977 3HG1 VAL A  65      -2.546  19.281  -6.080  1.00  0.77           H  
ATOM    978 1HG2 VAL A  65      -1.707  16.506  -7.069  1.00  0.77           H  
ATOM    979 2HG2 VAL A  65      -2.685  17.632  -8.031  1.00  0.77           H  
ATOM    980 3HG2 VAL A  65      -1.166  16.985  -8.690  1.00  0.77           H  
ATOM    981  N   GLU A  66       1.235  20.605  -7.437  1.00  0.77           N  
ATOM    982  CA  GLU A  66       2.105  21.604  -6.830  1.00  0.77           C  
ATOM    983  C   GLU A  66       3.443  21.656  -7.543  1.00  0.77           C  
ATOM    984  O   GLU A  66       4.007  20.627  -7.913  1.00  0.77           O  
ATOM    985  CB  GLU A  66       2.336  21.299  -5.343  1.00  0.77           C  
ATOM    986  CG  GLU A  66       3.203  22.298  -4.585  1.00  0.77           C  
ATOM    987  CD  GLU A  66       3.354  21.947  -3.116  1.00  0.77           C  
ATOM    988  OE1 GLU A  66       2.758  20.987  -2.684  1.00  0.77           O  
ATOM    989  OE2 GLU A  66       4.075  22.636  -2.433  1.00  0.77           O  
ATOM    990  H   GLU A  66       1.631  19.731  -7.781  1.00  0.77           H  
ATOM    991  HA  GLU A  66       1.632  22.583  -6.922  1.00  0.77           H  
ATOM    992 1HB  GLU A  66       1.375  21.222  -4.833  1.00  0.77           H  
ATOM    993 2HB  GLU A  66       2.827  20.349  -5.249  1.00  0.77           H  
ATOM    994 1HG  GLU A  66       4.197  22.316  -5.034  1.00  0.77           H  
ATOM    995 2HG  GLU A  66       2.771  23.292  -4.681  1.00  0.77           H  
ATOM    996  N   GLN A  67       3.952  22.854  -7.766  1.00  0.77           N  
ATOM    997  CA  GLN A  67       5.274  22.968  -8.354  1.00  0.77           C  
ATOM    998  C   GLN A  67       5.965  24.217  -7.841  1.00  0.77           C  
ATOM    999  O   GLN A  67       5.380  25.301  -7.813  1.00  0.77           O  
ATOM   1000  CB  GLN A  67       5.196  22.923  -9.878  1.00  0.77           C  
ATOM   1001  CG  GLN A  67       6.541  22.933 -10.544  1.00  0.77           C  
ATOM   1002  CD  GLN A  67       6.447  22.632 -12.000  1.00  0.77           C  
ATOM   1003  OE1 GLN A  67       6.236  21.479 -12.372  1.00  0.77           O  
ATOM   1004  NE2 GLN A  67       6.593  23.646 -12.841  1.00  0.77           N  
ATOM   1005  H   GLN A  67       3.448  23.682  -7.482  1.00  0.77           H  
ATOM   1006  HA  GLN A  67       5.871  22.121  -8.029  1.00  0.77           H  
ATOM   1007 1HB  GLN A  67       4.674  22.016 -10.190  1.00  0.77           H  
ATOM   1008 2HB  GLN A  67       4.627  23.777 -10.241  1.00  0.77           H  
ATOM   1009 1HG  GLN A  67       6.972  23.924 -10.426  1.00  0.77           H  
ATOM   1010 2HG  GLN A  67       7.179  22.183 -10.069  1.00  0.77           H  
ATOM   1011 1HE2 GLN A  67       6.537  23.488 -13.829  1.00  0.77           H  
ATOM   1012 2HE2 GLN A  67       6.758  24.565 -12.491  1.00  0.77           H  
ATOM   1013  N   ASP A  68       7.219  24.050  -7.439  1.00  0.76           N  
ATOM   1014  CA  ASP A  68       7.999  25.127  -6.861  1.00  0.76           C  
ATOM   1015  C   ASP A  68       9.463  25.153  -7.283  1.00  0.76           C  
ATOM   1016  O   ASP A  68      10.289  24.354  -6.822  1.00  0.76           O  
ATOM   1017  CB  ASP A  68       7.858  25.040  -5.344  1.00  0.76           C  
ATOM   1018  CG  ASP A  68       8.598  26.091  -4.576  1.00  0.76           C  
ATOM   1019  OD1 ASP A  68       9.490  26.714  -5.110  1.00  0.76           O  
ATOM   1020  OD2 ASP A  68       8.317  26.246  -3.423  1.00  0.76           O  
ATOM   1021  H   ASP A  68       7.622  23.115  -7.482  1.00  0.76           H  
ATOM   1022  HA  ASP A  68       7.550  26.068  -7.183  1.00  0.76           H  
ATOM   1023 1HB  ASP A  68       6.799  25.111  -5.083  1.00  0.76           H  
ATOM   1024 2HB  ASP A  68       8.201  24.060  -5.009  1.00  0.76           H  
ATOM   1025  N   ARG A  69       9.780  26.123  -8.143  1.00  0.74           N  
ATOM   1026  CA  ARG A  69      11.097  26.301  -8.750  1.00  0.74           C  
ATOM   1027  C   ARG A  69      12.133  26.924  -7.823  1.00  0.74           C  
ATOM   1028  O   ARG A  69      13.284  27.104  -8.222  1.00  0.74           O  
ATOM   1029  CB  ARG A  69      10.983  27.176  -9.980  1.00  0.74           C  
ATOM   1030  CG  ARG A  69      10.684  28.637  -9.688  1.00  0.74           C  
ATOM   1031  CD  ARG A  69      10.479  29.428 -10.936  1.00  0.74           C  
ATOM   1032  NE  ARG A  69      10.251  30.839 -10.647  1.00  0.74           N  
ATOM   1033  CZ  ARG A  69      10.040  31.794 -11.576  1.00  0.74           C  
ATOM   1034  NH1 ARG A  69      10.026  31.481 -12.853  1.00  0.74           N  
ATOM   1035  NH2 ARG A  69       9.847  33.046 -11.199  1.00  0.74           N  
ATOM   1036  H   ARG A  69       9.044  26.760  -8.416  1.00  0.74           H  
ATOM   1037  HA  ARG A  69      11.471  25.323  -9.045  1.00  0.74           H  
ATOM   1038 1HB  ARG A  69      11.902  27.118 -10.561  1.00  0.74           H  
ATOM   1039 2HB  ARG A  69      10.175  26.825 -10.602  1.00  0.74           H  
ATOM   1040 1HG  ARG A  69       9.783  28.707  -9.079  1.00  0.74           H  
ATOM   1041 2HG  ARG A  69      11.521  29.074  -9.140  1.00  0.74           H  
ATOM   1042 1HD  ARG A  69      11.363  29.346 -11.568  1.00  0.74           H  
ATOM   1043 2HD  ARG A  69       9.612  29.044 -11.472  1.00  0.74           H  
ATOM   1044  HE  ARG A  69      10.256  31.124  -9.674  1.00  0.74           H  
ATOM   1045 1HH1 ARG A  69      10.173  30.524 -13.141  1.00  0.74           H  
ATOM   1046 2HH1 ARG A  69       9.867  32.197 -13.547  1.00  0.74           H  
ATOM   1047 1HH2 ARG A  69       9.860  33.286 -10.215  1.00  0.74           H  
ATOM   1048 2HH2 ARG A  69       9.690  33.763 -11.892  1.00  0.74           H  
ATOM   1049  N   GLU A  70      11.714  27.327  -6.622  1.00  0.73           N  
ATOM   1050  CA  GLU A  70      12.638  27.925  -5.669  1.00  0.73           C  
ATOM   1051  C   GLU A  70      13.064  26.872  -4.659  1.00  0.73           C  
ATOM   1052  O   GLU A  70      14.222  26.834  -4.237  1.00  0.73           O  
ATOM   1053  CB  GLU A  70      11.995  29.122  -4.958  1.00  0.73           C  
ATOM   1054  CG  GLU A  70      11.638  30.289  -5.892  1.00  0.73           C  
ATOM   1055  CD  GLU A  70      11.040  31.496  -5.179  1.00  0.73           C  
ATOM   1056  OE1 GLU A  70      10.849  31.441  -3.985  1.00  0.73           O  
ATOM   1057  OE2 GLU A  70      10.780  32.473  -5.844  1.00  0.73           O  
ATOM   1058  H   GLU A  70      10.750  27.163  -6.324  1.00  0.73           H  
ATOM   1059  HA  GLU A  70      13.525  28.268  -6.200  1.00  0.73           H  
ATOM   1060 1HB  GLU A  70      11.079  28.793  -4.459  1.00  0.73           H  
ATOM   1061 2HB  GLU A  70      12.671  29.493  -4.189  1.00  0.73           H  
ATOM   1062 1HG  GLU A  70      12.538  30.601  -6.421  1.00  0.73           H  
ATOM   1063 2HG  GLU A  70      10.926  29.928  -6.634  1.00  0.73           H  
ATOM   1064  N   HIS A  71      12.131  25.987  -4.297  1.00  0.71           N  
ATOM   1065  CA  HIS A  71      12.461  24.929  -3.352  1.00  0.71           C  
ATOM   1066  C   HIS A  71      12.732  23.614  -4.064  1.00  0.71           C  
ATOM   1067  O   HIS A  71      13.143  22.651  -3.424  1.00  0.71           O  
ATOM   1068  CB  HIS A  71      11.375  24.728  -2.293  1.00  0.71           C  
ATOM   1069  CG  HIS A  71      11.205  25.926  -1.388  1.00  0.71           C  
ATOM   1070  ND1 HIS A  71      10.244  26.886  -1.603  1.00  0.71           N  
ATOM   1071  CD2 HIS A  71      11.887  26.317  -0.283  1.00  0.71           C  
ATOM   1072  CE1 HIS A  71      10.331  27.815  -0.671  1.00  0.71           C  
ATOM   1073  NE2 HIS A  71      11.325  27.497   0.147  1.00  0.71           N  
ATOM   1074  H   HIS A  71      11.176  26.101  -4.652  1.00  0.71           H  
ATOM   1075  HA  HIS A  71      13.373  25.193  -2.822  1.00  0.71           H  
ATOM   1076 1HB  HIS A  71      10.420  24.537  -2.788  1.00  0.71           H  
ATOM   1077 2HB  HIS A  71      11.610  23.859  -1.684  1.00  0.71           H  
ATOM   1078  HD1 HIS A  71       9.546  26.866  -2.357  1.00  0.71           H  
ATOM   1079  HD2 HIS A  71      12.729  25.884   0.258  1.00  0.71           H  
ATOM   1080  HE1 HIS A  71       9.647  28.663  -0.678  1.00  0.71           H  
ATOM   1081  N   PHE A  72      12.572  23.614  -5.392  1.00  0.69           N  
ATOM   1082  CA  PHE A  72      12.849  22.492  -6.285  1.00  0.69           C  
ATOM   1083  C   PHE A  72      12.033  21.238  -6.021  1.00  0.69           C  
ATOM   1084  O   PHE A  72      12.563  20.126  -5.886  1.00  0.69           O  
ATOM   1085  CB  PHE A  72      14.322  22.185  -6.292  1.00  0.69           C  
ATOM   1086  CG  PHE A  72      15.109  23.386  -6.640  1.00  0.69           C  
ATOM   1087  CD1 PHE A  72      15.881  24.028  -5.693  1.00  0.69           C  
ATOM   1088  CD2 PHE A  72      15.062  23.904  -7.930  1.00  0.69           C  
ATOM   1089  CE1 PHE A  72      16.609  25.148  -6.029  1.00  0.69           C  
ATOM   1090  CE2 PHE A  72      15.788  25.017  -8.265  1.00  0.69           C  
ATOM   1091  CZ  PHE A  72      16.566  25.639  -7.315  1.00  0.69           C  
ATOM   1092  H   PHE A  72      12.173  24.439  -5.827  1.00  0.69           H  
ATOM   1093  HA  PHE A  72      12.602  22.836  -7.286  1.00  0.69           H  
ATOM   1094 1HB  PHE A  72      14.655  21.806  -5.324  1.00  0.69           H  
ATOM   1095 2HB  PHE A  72      14.520  21.436  -7.033  1.00  0.69           H  
ATOM   1096  HD1 PHE A  72      15.914  23.637  -4.673  1.00  0.69           H  
ATOM   1097  HD2 PHE A  72      14.447  23.418  -8.679  1.00  0.69           H  
ATOM   1098  HE1 PHE A  72      17.217  25.646  -5.276  1.00  0.69           H  
ATOM   1099  HE2 PHE A  72      15.746  25.414  -9.280  1.00  0.69           H  
ATOM   1100  HZ  PHE A  72      17.140  26.526  -7.581  1.00  0.69           H  
ATOM   1101  N   ARG A  73      10.720  21.438  -5.962  1.00  0.68           N  
ATOM   1102  CA  ARG A  73       9.778  20.352  -5.704  1.00  0.68           C  
ATOM   1103  C   ARG A  73       8.622  20.311  -6.704  1.00  0.68           C  
ATOM   1104  O   ARG A  73       8.142  21.342  -7.191  1.00  0.68           O  
ATOM   1105  CB  ARG A  73       9.189  20.459  -4.300  1.00  0.68           C  
ATOM   1106  CG  ARG A  73       8.249  19.301  -3.890  1.00  0.68           C  
ATOM   1107  CD  ARG A  73       7.750  19.416  -2.501  1.00  0.68           C  
ATOM   1108  NE  ARG A  73       8.807  19.263  -1.503  1.00  0.68           N  
ATOM   1109  CZ  ARG A  73       8.600  19.252  -0.174  1.00  0.68           C  
ATOM   1110  NH1 ARG A  73       7.379  19.365   0.311  1.00  0.68           N  
ATOM   1111  NH2 ARG A  73       9.629  19.128   0.641  1.00  0.68           N  
ATOM   1112  H   ARG A  73      10.390  22.395  -6.094  1.00  0.68           H  
ATOM   1113  HA  ARG A  73      10.321  19.412  -5.772  1.00  0.68           H  
ATOM   1114 1HB  ARG A  73       9.990  20.518  -3.581  1.00  0.68           H  
ATOM   1115 2HB  ARG A  73       8.618  21.383  -4.221  1.00  0.68           H  
ATOM   1116 1HG  ARG A  73       7.366  19.289  -4.522  1.00  0.68           H  
ATOM   1117 2HG  ARG A  73       8.783  18.353  -3.989  1.00  0.68           H  
ATOM   1118 1HD  ARG A  73       7.289  20.394  -2.364  1.00  0.68           H  
ATOM   1119 2HD  ARG A  73       7.005  18.639  -2.329  1.00  0.68           H  
ATOM   1120  HE  ARG A  73       9.787  19.188  -1.826  1.00  0.68           H  
ATOM   1121 1HH1 ARG A  73       6.591  19.463  -0.318  1.00  0.68           H  
ATOM   1122 2HH1 ARG A  73       7.230  19.357   1.310  1.00  0.68           H  
ATOM   1123 1HH2 ARG A  73      10.566  19.048   0.251  1.00  0.68           H  
ATOM   1124 2HH2 ARG A  73       9.489  19.120   1.639  1.00  0.68           H  
ATOM   1125  N   ALA A  74       8.158  19.100  -7.002  1.00  0.68           N  
ATOM   1126  CA  ALA A  74       6.957  18.961  -7.816  1.00  0.68           C  
ATOM   1127  C   ALA A  74       6.111  17.796  -7.333  1.00  0.68           C  
ATOM   1128  O   ALA A  74       6.624  16.727  -6.998  1.00  0.68           O  
ATOM   1129  CB  ALA A  74       7.320  18.764  -9.278  1.00  0.68           C  
ATOM   1130  H   ALA A  74       8.637  18.279  -6.627  1.00  0.68           H  
ATOM   1131  HA  ALA A  74       6.366  19.865  -7.711  1.00  0.68           H  
ATOM   1132 1HB  ALA A  74       6.403  18.686  -9.871  1.00  0.68           H  
ATOM   1133 2HB  ALA A  74       7.900  19.623  -9.616  1.00  0.68           H  
ATOM   1134 3HB  ALA A  74       7.906  17.856  -9.393  1.00  0.68           H  
ATOM   1135  N   VAL A  75       4.796  18.006  -7.320  1.00  0.68           N  
ATOM   1136  CA  VAL A  75       3.849  16.974  -6.931  1.00  0.68           C  
ATOM   1137  C   VAL A  75       2.850  16.754  -8.050  1.00  0.68           C  
ATOM   1138  O   VAL A  75       2.151  17.691  -8.475  1.00  0.68           O  
ATOM   1139  CB  VAL A  75       3.091  17.363  -5.663  1.00  0.68           C  
ATOM   1140  CG1 VAL A  75       2.120  16.251  -5.292  1.00  0.68           C  
ATOM   1141  CG2 VAL A  75       4.067  17.677  -4.539  1.00  0.68           C  
ATOM   1142  H   VAL A  75       4.445  18.920  -7.588  1.00  0.68           H  
ATOM   1143  HA  VAL A  75       4.387  16.048  -6.750  1.00  0.68           H  
ATOM   1144  HB  VAL A  75       2.493  18.237  -5.873  1.00  0.68           H  
ATOM   1145 1HG1 VAL A  75       1.557  16.540  -4.408  1.00  0.68           H  
ATOM   1146 2HG1 VAL A  75       1.427  16.069  -6.115  1.00  0.68           H  
ATOM   1147 3HG1 VAL A  75       2.685  15.339  -5.086  1.00  0.68           H  
ATOM   1148 1HG2 VAL A  75       3.513  17.971  -3.647  1.00  0.68           H  
ATOM   1149 2HG2 VAL A  75       4.652  16.797  -4.329  1.00  0.68           H  
ATOM   1150 3HG2 VAL A  75       4.723  18.495  -4.836  1.00  0.68           H  
ATOM   1151  N   ILE A  76       2.794  15.516  -8.518  1.00  0.69           N  
ATOM   1152  CA  ILE A  76       1.945  15.141  -9.629  1.00  0.69           C  
ATOM   1153  C   ILE A  76       0.993  13.996  -9.279  1.00  0.69           C  
ATOM   1154  O   ILE A  76       1.409  12.995  -8.691  1.00  0.69           O  
ATOM   1155  CB  ILE A  76       2.828  14.708 -10.812  1.00  0.69           C  
ATOM   1156  CG1 ILE A  76       3.766  15.830 -11.238  1.00  0.69           C  
ATOM   1157  CG2 ILE A  76       2.008  14.336 -11.951  1.00  0.69           C  
ATOM   1158  CD1 ILE A  76       4.798  15.377 -12.241  1.00  0.69           C  
ATOM   1159  H   ILE A  76       3.395  14.809  -8.091  1.00  0.69           H  
ATOM   1160  HA  ILE A  76       1.350  16.002  -9.919  1.00  0.69           H  
ATOM   1161  HB  ILE A  76       3.437  13.856 -10.511  1.00  0.69           H  
ATOM   1162 1HG1 ILE A  76       3.180  16.634 -11.668  1.00  0.69           H  
ATOM   1163 2HG1 ILE A  76       4.295  16.210 -10.372  1.00  0.69           H  
ATOM   1164 1HG2 ILE A  76       2.663  14.027 -12.761  1.00  0.69           H  
ATOM   1165 2HG2 ILE A  76       1.355  13.515 -11.674  1.00  0.69           H  
ATOM   1166 3HG2 ILE A  76       1.413  15.188 -12.266  1.00  0.69           H  
ATOM   1167 1HD1 ILE A  76       5.448  16.203 -12.503  1.00  0.69           H  
ATOM   1168 2HD1 ILE A  76       5.398  14.578 -11.802  1.00  0.69           H  
ATOM   1169 3HD1 ILE A  76       4.299  15.008 -13.138  1.00  0.69           H  
ATOM   1170  N   ASP A  77      -0.285  14.143  -9.608  1.00  0.70           N  
ATOM   1171  CA  ASP A  77      -1.223  13.052  -9.391  1.00  0.70           C  
ATOM   1172  C   ASP A  77      -1.427  12.284 -10.684  1.00  0.70           C  
ATOM   1173  O   ASP A  77      -1.410  12.853 -11.779  1.00  0.70           O  
ATOM   1174  CB  ASP A  77      -2.582  13.512  -8.859  1.00  0.70           C  
ATOM   1175  CG  ASP A  77      -2.585  13.973  -7.416  1.00  0.70           C  
ATOM   1176  OD1 ASP A  77      -1.654  13.686  -6.703  1.00  0.70           O  
ATOM   1177  OD2 ASP A  77      -3.533  14.601  -7.027  1.00  0.70           O  
ATOM   1178  H   ASP A  77      -0.581  14.991 -10.085  1.00  0.70           H  
ATOM   1179  HA  ASP A  77      -0.802  12.364  -8.663  1.00  0.70           H  
ATOM   1180 1HB  ASP A  77      -2.948  14.331  -9.482  1.00  0.70           H  
ATOM   1181 2HB  ASP A  77      -3.292  12.689  -8.957  1.00  0.70           H  
ATOM   1182  N   ALA A  78      -1.720  11.003 -10.561  1.00  0.71           N  
ATOM   1183  CA  ALA A  78      -1.994  10.206 -11.737  1.00  0.71           C  
ATOM   1184  C   ALA A  78      -3.099   9.194 -11.485  1.00  0.71           C  
ATOM   1185  O   ALA A  78      -3.260   8.673 -10.377  1.00  0.71           O  
ATOM   1186  CB  ALA A  78      -0.724   9.499 -12.170  1.00  0.71           C  
ATOM   1187  H   ALA A  78      -1.692  10.571  -9.640  1.00  0.71           H  
ATOM   1188  HA  ALA A  78      -2.327  10.869 -12.529  1.00  0.71           H  
ATOM   1189 1HB  ALA A  78      -0.926   8.924 -13.074  1.00  0.71           H  
ATOM   1190 2HB  ALA A  78       0.050  10.241 -12.374  1.00  0.71           H  
ATOM   1191 3HB  ALA A  78      -0.390   8.833 -11.377  1.00  0.71           H  
ATOM   1192  N   LYS A  79      -3.847   8.894 -12.538  1.00  0.72           N  
ATOM   1193  CA  LYS A  79      -4.915   7.906 -12.453  1.00  0.72           C  
ATOM   1194  C   LYS A  79      -5.157   7.200 -13.772  1.00  0.72           C  
ATOM   1195  O   LYS A  79      -5.193   7.838 -14.826  1.00  0.72           O  
ATOM   1196  CB  LYS A  79      -6.207   8.579 -11.997  1.00  0.72           C  
ATOM   1197  CG  LYS A  79      -7.361   7.617 -11.730  1.00  0.72           C  
ATOM   1198  CD  LYS A  79      -8.562   8.341 -11.137  1.00  0.72           C  
ATOM   1199  CE  LYS A  79      -9.704   7.376 -10.854  1.00  0.72           C  
ATOM   1200  NZ  LYS A  79     -10.888   8.070 -10.276  1.00  0.72           N  
ATOM   1201  H   LYS A  79      -3.674   9.391 -13.414  1.00  0.72           H  
ATOM   1202  HA  LYS A  79      -4.634   7.148 -11.725  1.00  0.72           H  
ATOM   1203 1HB  LYS A  79      -6.019   9.133 -11.077  1.00  0.72           H  
ATOM   1204 2HB  LYS A  79      -6.531   9.294 -12.754  1.00  0.72           H  
ATOM   1205 1HG  LYS A  79      -7.668   7.145 -12.663  1.00  0.72           H  
ATOM   1206 2HG  LYS A  79      -7.030   6.836 -11.045  1.00  0.72           H  
ATOM   1207 1HD  LYS A  79      -8.268   8.827 -10.205  1.00  0.72           H  
ATOM   1208 2HD  LYS A  79      -8.907   9.105 -11.834  1.00  0.72           H  
ATOM   1209 1HE  LYS A  79      -9.997   6.889 -11.784  1.00  0.72           H  
ATOM   1210 2HE  LYS A  79      -9.361   6.616 -10.151  1.00  0.72           H  
ATOM   1211 1HZ  LYS A  79     -11.622   7.397 -10.103  1.00  0.72           H  
ATOM   1212 2HZ  LYS A  79     -10.628   8.515  -9.407  1.00  0.72           H  
ATOM   1213 3HZ  LYS A  79     -11.219   8.768 -10.926  1.00  0.72           H  
ATOM   1214  N   GLY A  80      -5.397   5.891 -13.724  1.00  0.74           N  
ATOM   1215  CA  GLY A  80      -5.718   5.203 -14.966  1.00  0.74           C  
ATOM   1216  C   GLY A  80      -6.331   3.824 -14.797  1.00  0.74           C  
ATOM   1217  O   GLY A  80      -6.539   3.332 -13.681  1.00  0.74           O  
ATOM   1218  H   GLY A  80      -5.330   5.383 -12.839  1.00  0.74           H  
ATOM   1219 1HA  GLY A  80      -6.409   5.819 -15.542  1.00  0.74           H  
ATOM   1220 2HA  GLY A  80      -4.813   5.115 -15.565  1.00  0.74           H  
ATOM   1221  N   LYS A  81      -6.618   3.218 -15.944  1.00  0.76           N  
ATOM   1222  CA  LYS A  81      -7.296   1.933 -16.049  1.00  0.76           C  
ATOM   1223  C   LYS A  81      -6.601   0.993 -17.011  1.00  0.76           C  
ATOM   1224  O   LYS A  81      -6.106   1.408 -18.065  1.00  0.76           O  
ATOM   1225  CB  LYS A  81      -8.739   2.181 -16.491  1.00  0.76           C  
ATOM   1226  CG  LYS A  81      -9.600   0.937 -16.710  1.00  0.76           C  
ATOM   1227  CD  LYS A  81     -11.043   1.319 -17.017  1.00  0.76           C  
ATOM   1228  CE  LYS A  81     -11.905   0.094 -17.266  1.00  0.76           C  
ATOM   1229  NZ  LYS A  81     -13.325   0.462 -17.550  1.00  0.76           N  
ATOM   1230  H   LYS A  81      -6.378   3.720 -16.798  1.00  0.76           H  
ATOM   1231  HA  LYS A  81      -7.305   1.458 -15.070  1.00  0.76           H  
ATOM   1232 1HB  LYS A  81      -9.240   2.790 -15.739  1.00  0.76           H  
ATOM   1233 2HB  LYS A  81      -8.736   2.748 -17.421  1.00  0.76           H  
ATOM   1234 1HG  LYS A  81      -9.215   0.396 -17.561  1.00  0.76           H  
ATOM   1235 2HG  LYS A  81      -9.556   0.281 -15.844  1.00  0.76           H  
ATOM   1236 1HD  LYS A  81     -11.454   1.880 -16.175  1.00  0.76           H  
ATOM   1237 2HD  LYS A  81     -11.067   1.954 -17.901  1.00  0.76           H  
ATOM   1238 1HE  LYS A  81     -11.504  -0.453 -18.118  1.00  0.76           H  
ATOM   1239 2HE  LYS A  81     -11.872  -0.550 -16.386  1.00  0.76           H  
ATOM   1240 1HZ  LYS A  81     -13.867  -0.375 -17.711  1.00  0.76           H  
ATOM   1241 2HZ  LYS A  81     -13.708   0.962 -16.759  1.00  0.76           H  
ATOM   1242 3HZ  LYS A  81     -13.363   1.050 -18.370  1.00  0.76           H  
ATOM   1243  N   GLU A  82      -6.503  -0.274 -16.630  1.00  0.79           N  
ATOM   1244  CA  GLU A  82      -5.871  -1.230 -17.517  1.00  0.79           C  
ATOM   1245  C   GLU A  82      -6.714  -1.270 -18.772  1.00  0.79           C  
ATOM   1246  O   GLU A  82      -7.941  -1.355 -18.692  1.00  0.79           O  
ATOM   1247  CB  GLU A  82      -5.727  -2.607 -16.882  1.00  0.79           C  
ATOM   1248  CG  GLU A  82      -4.837  -3.527 -17.675  1.00  0.79           C  
ATOM   1249  CD  GLU A  82      -4.594  -4.812 -17.029  1.00  0.79           C  
ATOM   1250  OE1 GLU A  82      -5.059  -5.017 -15.933  1.00  0.79           O  
ATOM   1251  OE2 GLU A  82      -3.936  -5.622 -17.636  1.00  0.79           O  
ATOM   1252  H   GLU A  82      -6.899  -0.593 -15.745  1.00  0.79           H  
ATOM   1253  HA  GLU A  82      -4.877  -0.883 -17.778  1.00  0.79           H  
ATOM   1254 1HB  GLU A  82      -5.327  -2.517 -15.878  1.00  0.79           H  
ATOM   1255 2HB  GLU A  82      -6.709  -3.074 -16.800  1.00  0.79           H  
ATOM   1256 1HG  GLU A  82      -5.274  -3.708 -18.644  1.00  0.79           H  
ATOM   1257 2HG  GLU A  82      -3.881  -3.024 -17.829  1.00  0.79           H  
ATOM   1258  N   THR A  83      -6.083  -1.274 -19.928  1.00  0.83           N  
ATOM   1259  CA  THR A  83      -6.817  -1.253 -21.187  1.00  0.83           C  
ATOM   1260  C   THR A  83      -7.611  -2.538 -21.439  1.00  0.83           C  
ATOM   1261  O   THR A  83      -8.514  -2.559 -22.272  1.00  0.83           O  
ATOM   1262  CB  THR A  83      -5.859  -0.993 -22.354  1.00  0.83           C  
ATOM   1263  OG1 THR A  83      -4.891  -2.036 -22.403  1.00  0.83           O  
ATOM   1264  CG2 THR A  83      -5.146   0.352 -22.158  1.00  0.83           C  
ATOM   1265  H   THR A  83      -5.068  -1.240 -19.927  1.00  0.83           H  
ATOM   1266  HA  THR A  83      -7.525  -0.426 -21.146  1.00  0.83           H  
ATOM   1267  HB  THR A  83      -6.418  -0.981 -23.288  1.00  0.83           H  
ATOM   1268  HG1 THR A  83      -4.287  -1.943 -21.642  1.00  0.83           H  
ATOM   1269 1HG2 THR A  83      -4.460   0.528 -22.988  1.00  0.83           H  
ATOM   1270 2HG2 THR A  83      -5.881   1.153 -22.118  1.00  0.83           H  
ATOM   1271 3HG2 THR A  83      -4.588   0.334 -21.229  1.00  0.83           H  
ATOM   1272  N   ARG A  84      -7.293  -3.607 -20.706  1.00  0.86           N  
ATOM   1273  CA  ARG A  84      -8.025  -4.861 -20.815  1.00  0.86           C  
ATOM   1274  C   ARG A  84      -9.261  -4.855 -19.907  1.00  0.86           C  
ATOM   1275  O   ARG A  84     -10.088  -5.765 -19.975  1.00  0.86           O  
ATOM   1276  CB  ARG A  84      -7.168  -6.071 -20.448  1.00  0.86           C  
ATOM   1277  CG  ARG A  84      -5.973  -6.332 -21.356  1.00  0.86           C  
ATOM   1278  CD  ARG A  84      -5.229  -7.599 -20.983  1.00  0.86           C  
ATOM   1279  NE  ARG A  84      -4.590  -7.559 -19.670  1.00  0.86           N  
ATOM   1280  CZ  ARG A  84      -4.000  -8.617 -19.072  1.00  0.86           C  
ATOM   1281  NH1 ARG A  84      -3.958  -9.795 -19.669  1.00  0.86           N  
ATOM   1282  NH2 ARG A  84      -3.466  -8.452 -17.882  1.00  0.86           N  
ATOM   1283  H   ARG A  84      -6.528  -3.530 -20.053  1.00  0.86           H  
ATOM   1284  HA  ARG A  84      -8.357  -4.978 -21.847  1.00  0.86           H  
ATOM   1285 1HB  ARG A  84      -6.785  -5.946 -19.431  1.00  0.86           H  
ATOM   1286 2HB  ARG A  84      -7.788  -6.967 -20.452  1.00  0.86           H  
ATOM   1287 1HG  ARG A  84      -6.312  -6.420 -22.388  1.00  0.86           H  
ATOM   1288 2HG  ARG A  84      -5.276  -5.493 -21.273  1.00  0.86           H  
ATOM   1289 1HD  ARG A  84      -5.932  -8.430 -20.984  1.00  0.86           H  
ATOM   1290 2HD  ARG A  84      -4.455  -7.787 -21.725  1.00  0.86           H  
ATOM   1291  HE  ARG A  84      -4.572  -6.679 -19.140  1.00  0.86           H  
ATOM   1292 1HH1 ARG A  84      -4.370  -9.912 -20.583  1.00  0.86           H  
ATOM   1293 2HH1 ARG A  84      -3.511 -10.574 -19.211  1.00  0.86           H  
ATOM   1294 1HH2 ARG A  84      -3.525  -7.517 -17.454  1.00  0.86           H  
ATOM   1295 2HH2 ARG A  84      -3.016  -9.214 -17.408  1.00  0.86           H  
ATOM   1296  N   GLY A  85      -9.358  -3.858 -19.015  1.00  0.87           N  
ATOM   1297  CA  GLY A  85     -10.453  -3.771 -18.055  1.00  0.87           C  
ATOM   1298  C   GLY A  85     -10.300  -4.729 -16.872  1.00  0.87           C  
ATOM   1299  O   GLY A  85     -11.280  -5.034 -16.193  1.00  0.87           O  
ATOM   1300  H   GLY A  85      -8.679  -3.102 -19.011  1.00  0.87           H  
ATOM   1301 1HA  GLY A  85     -10.499  -2.748 -17.680  1.00  0.87           H  
ATOM   1302 2HA  GLY A  85     -11.394  -3.966 -18.565  1.00  0.87           H  
ATOM   1303  N   THR A  86      -9.079  -5.200 -16.621  1.00  0.88           N  
ATOM   1304  CA  THR A  86      -8.837  -6.176 -15.561  1.00  0.88           C  
ATOM   1305  C   THR A  86      -8.189  -5.628 -14.283  1.00  0.88           C  
ATOM   1306  O   THR A  86      -7.861  -6.409 -13.380  1.00  0.88           O  
ATOM   1307  CB  THR A  86      -8.014  -7.357 -16.108  1.00  0.88           C  
ATOM   1308  OG1 THR A  86      -6.762  -6.914 -16.615  1.00  0.88           O  
ATOM   1309  CG2 THR A  86      -8.772  -8.026 -17.244  1.00  0.88           C  
ATOM   1310  H   THR A  86      -8.308  -4.897 -17.196  1.00  0.88           H  
ATOM   1311  HA  THR A  86      -9.805  -6.584 -15.269  1.00  0.88           H  
ATOM   1312  HB  THR A  86      -7.840  -8.075 -15.307  1.00  0.88           H  
ATOM   1313  HG1 THR A  86      -6.308  -6.300 -15.997  1.00  0.88           H  
ATOM   1314 1HG2 THR A  86      -8.191  -8.864 -17.626  1.00  0.88           H  
ATOM   1315 2HG2 THR A  86      -9.734  -8.385 -16.879  1.00  0.88           H  
ATOM   1316 3HG2 THR A  86      -8.937  -7.308 -18.043  1.00  0.88           H  
ATOM   1317  N   GLY A  87      -8.053  -4.303 -14.191  1.00  0.86           N  
ATOM   1318  CA  GLY A  87      -7.476  -3.638 -13.019  1.00  0.86           C  
ATOM   1319  C   GLY A  87      -7.330  -2.130 -13.209  1.00  0.86           C  
ATOM   1320  O   GLY A  87      -7.565  -1.607 -14.303  1.00  0.86           O  
ATOM   1321  H   GLY A  87      -8.359  -3.742 -14.971  1.00  0.86           H  
ATOM   1322 1HA  GLY A  87      -8.114  -3.817 -12.158  1.00  0.86           H  
ATOM   1323 2HA  GLY A  87      -6.503  -4.072 -12.793  1.00  0.86           H  
ATOM   1324  N   ASN A  88      -6.983  -1.442 -12.114  1.00  0.83           N  
ATOM   1325  CA  ASN A  88      -6.835   0.024 -12.089  1.00  0.83           C  
ATOM   1326  C   ASN A  88      -5.684   0.459 -11.186  1.00  0.83           C  
ATOM   1327  O   ASN A  88      -5.199  -0.304 -10.340  1.00  0.83           O  
ATOM   1328  CB  ASN A  88      -8.101   0.723 -11.594  1.00  0.83           C  
ATOM   1329  CG  ASN A  88      -9.325   0.525 -12.444  1.00  0.83           C  
ATOM   1330  OD1 ASN A  88      -9.497   1.150 -13.484  1.00  0.83           O  
ATOM   1331  ND2 ASN A  88     -10.195  -0.349 -12.003  1.00  0.83           N  
ATOM   1332  H   ASN A  88      -6.791  -1.979 -11.266  1.00  0.83           H  
ATOM   1333  HA  ASN A  88      -6.609   0.376 -13.095  1.00  0.83           H  
ATOM   1334 1HB  ASN A  88      -8.328   0.427 -10.599  1.00  0.83           H  
ATOM   1335 2HB  ASN A  88      -7.902   1.796 -11.560  1.00  0.83           H  
ATOM   1336 1HD2 ASN A  88     -11.033  -0.527 -12.520  1.00  0.83           H  
ATOM   1337 2HD2 ASN A  88     -10.024  -0.836 -11.149  1.00  0.83           H  
ATOM   1338  N   ALA A  89      -5.267   1.712 -11.332  1.00  0.80           N  
ATOM   1339  CA  ALA A  89      -4.246   2.244 -10.433  1.00  0.80           C  
ATOM   1340  C   ALA A  89      -4.347   3.758 -10.284  1.00  0.80           C  
ATOM   1341  O   ALA A  89      -4.821   4.473 -11.175  1.00  0.80           O  
ATOM   1342  CB  ALA A  89      -2.850   1.876 -10.918  1.00  0.80           C  
ATOM   1343  H   ALA A  89      -5.676   2.302 -12.062  1.00  0.80           H  
ATOM   1344  HA  ALA A  89      -4.407   1.804  -9.451  1.00  0.80           H  
ATOM   1345 1HB  ALA A  89      -2.121   2.258 -10.207  1.00  0.80           H  
ATOM   1346 2HB  ALA A  89      -2.758   0.790 -10.985  1.00  0.80           H  
ATOM   1347 3HB  ALA A  89      -2.674   2.318 -11.897  1.00  0.80           H  
ATOM   1348  N   ALA A  90      -3.848   4.255  -9.158  1.00  0.76           N  
ATOM   1349  CA  ALA A  90      -3.777   5.698  -8.941  1.00  0.76           C  
ATOM   1350  C   ALA A  90      -2.622   6.050  -8.034  1.00  0.76           C  
ATOM   1351  O   ALA A  90      -2.234   5.273  -7.161  1.00  0.76           O  
ATOM   1352  CB  ALA A  90      -5.068   6.215  -8.340  1.00  0.76           C  
ATOM   1353  H   ALA A  90      -3.514   3.604  -8.445  1.00  0.76           H  
ATOM   1354  HA  ALA A  90      -3.605   6.179  -9.900  1.00  0.76           H  
ATOM   1355 1HB  ALA A  90      -4.993   7.298  -8.212  1.00  0.76           H  
ATOM   1356 2HB  ALA A  90      -5.897   5.987  -9.006  1.00  0.76           H  
ATOM   1357 3HB  ALA A  90      -5.235   5.743  -7.375  1.00  0.76           H  
ATOM   1358  N   ALA A  91      -2.078   7.245  -8.199  1.00  0.74           N  
ATOM   1359  CA  ALA A  91      -0.963   7.607  -7.347  1.00  0.74           C  
ATOM   1360  C   ALA A  91      -0.694   9.083  -7.216  1.00  0.74           C  
ATOM   1361  O   ALA A  91      -1.021   9.890  -8.090  1.00  0.74           O  
ATOM   1362  CB  ALA A  91       0.314   6.977  -7.876  1.00  0.74           C  
ATOM   1363  H   ALA A  91      -2.428   7.871  -8.924  1.00  0.74           H  
ATOM   1364  HA  ALA A  91      -1.183   7.224  -6.355  1.00  0.74           H  
ATOM   1365 1HB  ALA A  91       1.127   7.213  -7.199  1.00  0.74           H  
ATOM   1366 2HB  ALA A  91       0.194   5.917  -7.932  1.00  0.74           H  
ATOM   1367 3HB  ALA A  91       0.535   7.372  -8.864  1.00  0.74           H  
ATOM   1368  N   THR A  92      -0.010   9.412  -6.134  1.00  0.71           N  
ATOM   1369  CA  THR A  92       0.568  10.741  -5.978  1.00  0.71           C  
ATOM   1370  C   THR A  92       2.077  10.607  -5.948  1.00  0.71           C  
ATOM   1371  O   THR A  92       2.623   9.810  -5.177  1.00  0.71           O  
ATOM   1372  CB  THR A  92       0.074  11.473  -4.726  1.00  0.71           C  
ATOM   1373  OG1 THR A  92      -1.346  11.665  -4.806  1.00  0.71           O  
ATOM   1374  CG2 THR A  92       0.775  12.828  -4.606  1.00  0.71           C  
ATOM   1375  H   THR A  92       0.150   8.682  -5.432  1.00  0.71           H  
ATOM   1376  HA  THR A  92       0.305  11.354  -6.843  1.00  0.71           H  
ATOM   1377  HB  THR A  92       0.296  10.871  -3.846  1.00  0.71           H  
ATOM   1378  HG1 THR A  92      -1.532  12.390  -5.468  1.00  0.71           H  
ATOM   1379 1HG2 THR A  92       0.420  13.345  -3.719  1.00  0.71           H  
ATOM   1380 2HG2 THR A  92       1.852  12.688  -4.534  1.00  0.71           H  
ATOM   1381 3HG2 THR A  92       0.547  13.427  -5.492  1.00  0.71           H  
ATOM   1382  N   VAL A  93       2.755  11.372  -6.798  1.00  0.69           N  
ATOM   1383  CA  VAL A  93       4.203  11.308  -6.887  1.00  0.69           C  
ATOM   1384  C   VAL A  93       4.855  12.639  -6.569  1.00  0.69           C  
ATOM   1385  O   VAL A  93       4.538  13.659  -7.185  1.00  0.69           O  
ATOM   1386  CB  VAL A  93       4.631  10.914  -8.314  1.00  0.69           C  
ATOM   1387  CG1 VAL A  93       6.163  10.856  -8.392  1.00  0.69           C  
ATOM   1388  CG2 VAL A  93       3.993   9.592  -8.694  1.00  0.69           C  
ATOM   1389  H   VAL A  93       2.247  12.002  -7.417  1.00  0.69           H  
ATOM   1390  HA  VAL A  93       4.569  10.564  -6.183  1.00  0.69           H  
ATOM   1391  HB  VAL A  93       4.294  11.684  -9.013  1.00  0.69           H  
ATOM   1392 1HG1 VAL A  93       6.468  10.592  -9.402  1.00  0.69           H  
ATOM   1393 2HG1 VAL A  93       6.586  11.825  -8.131  1.00  0.69           H  
ATOM   1394 3HG1 VAL A  93       6.529  10.101  -7.691  1.00  0.69           H  
ATOM   1395 1HG2 VAL A  93       4.290   9.324  -9.705  1.00  0.69           H  
ATOM   1396 2HG2 VAL A  93       4.329   8.848  -8.014  1.00  0.69           H  
ATOM   1397 3HG2 VAL A  93       2.907   9.672  -8.647  1.00  0.69           H  
ATOM   1398  N   THR A  94       5.785  12.630  -5.624  1.00  0.68           N  
ATOM   1399  CA  THR A  94       6.511  13.834  -5.282  1.00  0.68           C  
ATOM   1400  C   THR A  94       7.974  13.691  -5.650  1.00  0.68           C  
ATOM   1401  O   THR A  94       8.613  12.680  -5.333  1.00  0.68           O  
ATOM   1402  CB  THR A  94       6.415  14.172  -3.781  1.00  0.68           C  
ATOM   1403  OG1 THR A  94       5.042  14.381  -3.410  1.00  0.68           O  
ATOM   1404  CG2 THR A  94       7.238  15.447  -3.467  1.00  0.68           C  
ATOM   1405  H   THR A  94       5.986  11.762  -5.129  1.00  0.68           H  
ATOM   1406  HA  THR A  94       6.102  14.665  -5.848  1.00  0.68           H  
ATOM   1407  HB  THR A  94       6.809  13.340  -3.196  1.00  0.68           H  
ATOM   1408  HG1 THR A  94       4.607  13.529  -3.316  1.00  0.68           H  
ATOM   1409 1HG2 THR A  94       7.163  15.677  -2.406  1.00  0.68           H  
ATOM   1410 2HG2 THR A  94       8.284  15.288  -3.719  1.00  0.68           H  
ATOM   1411 3HG2 THR A  94       6.860  16.283  -4.046  1.00  0.68           H  
ATOM   1412  N   ALA A  95       8.512  14.696  -6.322  1.00  0.67           N  
ATOM   1413  CA  ALA A  95       9.928  14.707  -6.624  1.00  0.67           C  
ATOM   1414  C   ALA A  95      10.554  15.917  -5.948  1.00  0.67           C  
ATOM   1415  O   ALA A  95       9.973  17.007  -5.924  1.00  0.67           O  
ATOM   1416  CB  ALA A  95      10.186  14.727  -8.123  1.00  0.67           C  
ATOM   1417  H   ALA A  95       7.917  15.479  -6.594  1.00  0.67           H  
ATOM   1418  HA  ALA A  95      10.378  13.814  -6.208  1.00  0.67           H  
ATOM   1419 1HB  ALA A  95      11.264  14.724  -8.302  1.00  0.67           H  
ATOM   1420 2HB  ALA A  95       9.737  13.842  -8.577  1.00  0.67           H  
ATOM   1421 3HB  ALA A  95       9.745  15.623  -8.556  1.00  0.67           H  
ATOM   1422  N   GLN A  96      11.756  15.728  -5.430  1.00  0.68           N  
ATOM   1423  CA  GLN A  96      12.509  16.796  -4.776  1.00  0.68           C  
ATOM   1424  C   GLN A  96      13.979  16.740  -5.138  1.00  0.68           C  
ATOM   1425  O   GLN A  96      14.610  15.683  -5.084  1.00  0.68           O  
ATOM   1426  CB  GLN A  96      12.351  16.713  -3.264  1.00  0.68           C  
ATOM   1427  CG  GLN A  96      13.202  17.702  -2.485  1.00  0.68           C  
ATOM   1428  CD  GLN A  96      12.728  19.136  -2.505  1.00  0.68           C  
ATOM   1429  OE1 GLN A  96      11.607  19.447  -2.047  1.00  0.68           O  
ATOM   1430  NE2 GLN A  96      13.567  20.022  -3.032  1.00  0.68           N  
ATOM   1431  H   GLN A  96      12.147  14.786  -5.459  1.00  0.68           H  
ATOM   1432  HA  GLN A  96      12.120  17.755  -5.116  1.00  0.68           H  
ATOM   1433 1HB  GLN A  96      11.308  16.887  -2.999  1.00  0.68           H  
ATOM   1434 2HB  GLN A  96      12.614  15.710  -2.927  1.00  0.68           H  
ATOM   1435 1HG  GLN A  96      13.211  17.379  -1.448  1.00  0.68           H  
ATOM   1436 2HG  GLN A  96      14.215  17.685  -2.877  1.00  0.68           H  
ATOM   1437 1HE2 GLN A  96      13.323  20.997  -3.088  1.00  0.68           H  
ATOM   1438 2HE2 GLN A  96      14.472  19.744  -3.418  1.00  0.68           H  
ATOM   1439  N   LEU A  97      14.522  17.874  -5.560  1.00  0.70           N  
ATOM   1440  CA  LEU A  97      15.923  17.899  -5.942  1.00  0.70           C  
ATOM   1441  C   LEU A  97      16.764  18.644  -4.896  1.00  0.70           C  
ATOM   1442  O   LEU A  97      16.295  19.613  -4.288  1.00  0.70           O  
ATOM   1443  CB  LEU A  97      16.050  18.575  -7.304  1.00  0.70           C  
ATOM   1444  CG  LEU A  97      15.542  17.804  -8.538  1.00  0.70           C  
ATOM   1445  CD1 LEU A  97      14.015  17.652  -8.524  1.00  0.70           C  
ATOM   1446  CD2 LEU A  97      15.948  18.558  -9.729  1.00  0.70           C  
ATOM   1447  H   LEU A  97      13.946  18.721  -5.618  1.00  0.70           H  
ATOM   1448  HA  LEU A  97      16.292  16.881  -6.017  1.00  0.70           H  
ATOM   1449 1HB  LEU A  97      15.525  19.506  -7.268  1.00  0.70           H  
ATOM   1450 2HB  LEU A  97      17.100  18.788  -7.464  1.00  0.70           H  
ATOM   1451  HG  LEU A  97      15.964  16.838  -8.554  1.00  0.70           H  
ATOM   1452 1HD1 LEU A  97      13.696  17.126  -9.416  1.00  0.70           H  
ATOM   1453 2HD1 LEU A  97      13.698  17.097  -7.681  1.00  0.70           H  
ATOM   1454 3HD1 LEU A  97      13.549  18.628  -8.500  1.00  0.70           H  
ATOM   1455 1HD2 LEU A  97      15.620  18.047 -10.620  1.00  0.70           H  
ATOM   1456 2HD2 LEU A  97      15.497  19.529  -9.681  1.00  0.70           H  
ATOM   1457 3HD2 LEU A  97      17.012  18.663  -9.749  1.00  0.70           H  
ATOM   1458  N   HIS A  98      17.998  18.172  -4.679  1.00  0.74           N  
ATOM   1459  CA  HIS A  98      18.939  18.787  -3.739  1.00  0.74           C  
ATOM   1460  C   HIS A  98      20.356  18.838  -4.311  1.00  0.74           C  
ATOM   1461  O   HIS A  98      20.788  17.930  -5.023  1.00  0.74           O  
ATOM   1462  CB  HIS A  98      18.998  18.006  -2.420  1.00  0.74           C  
ATOM   1463  CG  HIS A  98      17.724  17.924  -1.631  1.00  0.74           C  
ATOM   1464  ND1 HIS A  98      17.248  18.976  -0.874  1.00  0.74           N  
ATOM   1465  CD2 HIS A  98      16.853  16.903  -1.447  1.00  0.74           C  
ATOM   1466  CE1 HIS A  98      16.139  18.606  -0.261  1.00  0.74           C  
ATOM   1467  NE2 HIS A  98      15.886  17.352  -0.580  1.00  0.74           N  
ATOM   1468  H   HIS A  98      18.285  17.331  -5.179  1.00  0.74           H  
ATOM   1469  HA  HIS A  98      18.629  19.808  -3.525  1.00  0.74           H  
ATOM   1470 1HB  HIS A  98      19.314  16.985  -2.636  1.00  0.74           H  
ATOM   1471 2HB  HIS A  98      19.765  18.444  -1.780  1.00  0.74           H  
ATOM   1472  HD1 HIS A  98      17.674  19.875  -0.778  1.00  0.74           H  
ATOM   1473  HD2 HIS A  98      16.816  15.880  -1.829  1.00  0.74           H  
ATOM   1474  HE1 HIS A  98      15.605  19.301   0.385  1.00  0.74           H  
ATOM   1475  N   GLU A  99      21.117  19.858  -3.938  1.00  0.78           N  
ATOM   1476  CA  GLU A  99      22.487  19.966  -4.423  1.00  0.78           C  
ATOM   1477  C   GLU A  99      23.359  18.815  -3.942  1.00  0.78           C  
ATOM   1478  O   GLU A  99      23.287  18.411  -2.780  1.00  0.78           O  
ATOM   1479  CB  GLU A  99      23.120  21.282  -3.963  1.00  0.78           C  
ATOM   1480  CG  GLU A  99      22.526  22.548  -4.567  1.00  0.78           C  
ATOM   1481  CD  GLU A  99      23.253  23.804  -4.136  1.00  0.78           C  
ATOM   1482  OE1 GLU A  99      24.151  23.700  -3.334  1.00  0.78           O  
ATOM   1483  OE2 GLU A  99      22.914  24.865  -4.612  1.00  0.78           O  
ATOM   1484  H   GLU A  99      20.739  20.576  -3.335  1.00  0.78           H  
ATOM   1485  HA  GLU A  99      22.471  19.943  -5.516  1.00  0.78           H  
ATOM   1486 1HB  GLU A  99      23.038  21.361  -2.880  1.00  0.78           H  
ATOM   1487 2HB  GLU A  99      24.184  21.269  -4.208  1.00  0.78           H  
ATOM   1488 1HG  GLU A  99      22.545  22.472  -5.656  1.00  0.78           H  
ATOM   1489 2HG  GLU A  99      21.493  22.624  -4.249  1.00  0.78           H  
ATOM   1490  N   ALA A 100      24.231  18.342  -4.824  1.00  0.82           N  
ATOM   1491  CA  ALA A 100      25.201  17.300  -4.540  1.00  0.82           C  
ATOM   1492  C   ALA A 100      26.516  17.705  -5.208  1.00  0.82           C  
ATOM   1493  O   ALA A 100      27.028  17.038  -6.120  1.00  0.82           O  
ATOM   1494  CB  ALA A 100      24.698  15.945  -5.017  1.00  0.82           C  
ATOM   1495  H   ALA A 100      24.222  18.691  -5.782  1.00  0.82           H  
ATOM   1496  HA  ALA A 100      25.366  17.257  -3.463  1.00  0.82           H  
ATOM   1497 1HB  ALA A 100      25.438  15.180  -4.792  1.00  0.82           H  
ATOM   1498 2HB  ALA A 100      23.766  15.712  -4.509  1.00  0.82           H  
ATOM   1499 3HB  ALA A 100      24.525  15.972  -6.084  1.00  0.82           H  
ATOM   1500  N   GLY A 101      27.049  18.843  -4.764  1.00  0.83           N  
ATOM   1501  CA  GLY A 101      28.223  19.442  -5.384  1.00  0.83           C  
ATOM   1502  C   GLY A 101      27.858  19.919  -6.775  1.00  0.83           C  
ATOM   1503  O   GLY A 101      26.938  20.719  -6.930  1.00  0.83           O  
ATOM   1504  H   GLY A 101      26.592  19.325  -4.000  1.00  0.83           H  
ATOM   1505 1HA  GLY A 101      28.576  20.278  -4.781  1.00  0.83           H  
ATOM   1506 2HA  GLY A 101      29.027  18.709  -5.439  1.00  0.83           H  
ATOM   1507  N   THR A 102      28.558  19.426  -7.789  1.00  0.83           N  
ATOM   1508  CA  THR A 102      28.280  19.827  -9.164  1.00  0.83           C  
ATOM   1509  C   THR A 102      27.138  19.000  -9.758  1.00  0.83           C  
ATOM   1510  O   THR A 102      26.669  19.269 -10.865  1.00  0.83           O  
ATOM   1511  CB  THR A 102      29.534  19.683 -10.038  1.00  0.83           C  
ATOM   1512  OG1 THR A 102      29.947  18.312 -10.058  1.00  0.83           O  
ATOM   1513  CG2 THR A 102      30.661  20.537  -9.478  1.00  0.83           C  
ATOM   1514  H   THR A 102      29.299  18.764  -7.602  1.00  0.83           H  
ATOM   1515  HA  THR A 102      27.973  20.874  -9.165  1.00  0.83           H  
ATOM   1516  HB  THR A 102      29.307  20.001 -11.055  1.00  0.83           H  
ATOM   1517  HG1 THR A 102      29.211  17.769 -10.360  1.00  0.83           H  
ATOM   1518 1HG2 THR A 102      31.547  20.429 -10.104  1.00  0.83           H  
ATOM   1519 2HG2 THR A 102      30.350  21.583  -9.465  1.00  0.83           H  
ATOM   1520 3HG2 THR A 102      30.891  20.216  -8.464  1.00  0.83           H  
ATOM   1521  N   SER A 103      26.741  17.958  -9.029  1.00  0.80           N  
ATOM   1522  CA  SER A 103      25.681  17.045  -9.425  1.00  0.80           C  
ATOM   1523  C   SER A 103      24.438  17.335  -8.585  1.00  0.80           C  
ATOM   1524  O   SER A 103      24.470  18.212  -7.710  1.00  0.80           O  
ATOM   1525  CB  SER A 103      26.163  15.608  -9.274  1.00  0.80           C  
ATOM   1526  OG  SER A 103      26.338  15.246  -7.930  1.00  0.80           O  
ATOM   1527  H   SER A 103      27.160  17.795  -8.113  1.00  0.80           H  
ATOM   1528  HA  SER A 103      25.429  17.219 -10.473  1.00  0.80           H  
ATOM   1529 1HB  SER A 103      25.480  14.938  -9.726  1.00  0.80           H  
ATOM   1530 2HB  SER A 103      27.108  15.501  -9.800  1.00  0.80           H  
ATOM   1531  HG  SER A 103      26.776  16.004  -7.488  1.00  0.80           H  
ATOM   1532  N   THR A 104      23.342  16.645  -8.895  1.00  0.77           N  
ATOM   1533  CA  THR A 104      22.088  16.802  -8.162  1.00  0.77           C  
ATOM   1534  C   THR A 104      21.506  15.493  -7.665  1.00  0.77           C  
ATOM   1535  O   THR A 104      21.408  14.510  -8.403  1.00  0.77           O  
ATOM   1536  CB  THR A 104      21.039  17.513  -9.022  1.00  0.77           C  
ATOM   1537  OG1 THR A 104      21.518  18.805  -9.361  1.00  0.77           O  
ATOM   1538  CG2 THR A 104      19.708  17.617  -8.316  1.00  0.77           C  
ATOM   1539  H   THR A 104      23.398  15.974  -9.660  1.00  0.77           H  
ATOM   1540  HA  THR A 104      22.278  17.423  -7.286  1.00  0.77           H  
ATOM   1541  HB  THR A 104      20.895  16.966  -9.935  1.00  0.77           H  
ATOM   1542  HG1 THR A 104      22.133  18.720 -10.127  1.00  0.77           H  
ATOM   1543 1HG2 THR A 104      19.015  18.122  -8.956  1.00  0.77           H  
ATOM   1544 2HG2 THR A 104      19.328  16.629  -8.091  1.00  0.77           H  
ATOM   1545 3HG2 THR A 104      19.829  18.166  -7.397  1.00  0.77           H  
ATOM   1546  N   ARG A 105      21.096  15.485  -6.401  1.00  0.74           N  
ATOM   1547  CA  ARG A 105      20.458  14.313  -5.827  1.00  0.74           C  
ATOM   1548  C   ARG A 105      18.963  14.496  -6.008  1.00  0.74           C  
ATOM   1549  O   ARG A 105      18.414  15.564  -5.719  1.00  0.74           O  
ATOM   1550  CB  ARG A 105      20.796  14.141  -4.353  1.00  0.74           C  
ATOM   1551  CG  ARG A 105      20.333  12.824  -3.705  1.00  0.74           C  
ATOM   1552  CD  ARG A 105      21.206  11.687  -4.148  1.00  0.74           C  
ATOM   1553  NE  ARG A 105      20.912  10.428  -3.459  1.00  0.74           N  
ATOM   1554  CZ  ARG A 105      21.469   9.234  -3.743  1.00  0.74           C  
ATOM   1555  NH1 ARG A 105      22.358   9.079  -4.712  1.00  0.74           N  
ATOM   1556  NH2 ARG A 105      21.094   8.213  -3.018  1.00  0.74           N  
ATOM   1557  H   ARG A 105      21.183  16.331  -5.841  1.00  0.74           H  
ATOM   1558  HA  ARG A 105      20.777  13.420  -6.365  1.00  0.74           H  
ATOM   1559 1HB  ARG A 105      21.873  14.195  -4.230  1.00  0.74           H  
ATOM   1560 2HB  ARG A 105      20.364  14.966  -3.787  1.00  0.74           H  
ATOM   1561 1HG  ARG A 105      20.385  12.900  -2.620  1.00  0.74           H  
ATOM   1562 2HG  ARG A 105      19.307  12.599  -4.005  1.00  0.74           H  
ATOM   1563 1HD  ARG A 105      21.064  11.530  -5.203  1.00  0.74           H  
ATOM   1564 2HD  ARG A 105      22.248  11.938  -3.965  1.00  0.74           H  
ATOM   1565  HE  ARG A 105      20.224  10.423  -2.686  1.00  0.74           H  
ATOM   1566 1HH1 ARG A 105      22.655   9.872  -5.281  1.00  0.74           H  
ATOM   1567 2HH1 ARG A 105      22.747   8.167  -4.892  1.00  0.74           H  
ATOM   1568 1HH2 ARG A 105      20.390   8.385  -2.279  1.00  0.74           H  
ATOM   1569 2HH2 ARG A 105      21.470   7.294  -3.184  1.00  0.74           H  
ATOM   1570  N   VAL A 106      18.304  13.488  -6.534  1.00  0.73           N  
ATOM   1571  CA  VAL A 106      16.885  13.584  -6.768  1.00  0.73           C  
ATOM   1572  C   VAL A 106      16.185  12.517  -5.939  1.00  0.73           C  
ATOM   1573  O   VAL A 106      16.594  11.351  -5.928  1.00  0.73           O  
ATOM   1574  CB  VAL A 106      16.570  13.348  -8.250  1.00  0.73           C  
ATOM   1575  CG1 VAL A 106      15.052  13.529  -8.478  1.00  0.73           C  
ATOM   1576  CG2 VAL A 106      17.471  14.240  -9.145  1.00  0.73           C  
ATOM   1577  H   VAL A 106      18.798  12.643  -6.780  1.00  0.73           H  
ATOM   1578  HA  VAL A 106      16.525  14.565  -6.468  1.00  0.73           H  
ATOM   1579  HB  VAL A 106      16.792  12.325  -8.474  1.00  0.73           H  
ATOM   1580 1HG1 VAL A 106      14.811  13.323  -9.507  1.00  0.73           H  
ATOM   1581 2HG1 VAL A 106      14.497  12.846  -7.842  1.00  0.73           H  
ATOM   1582 3HG1 VAL A 106      14.768  14.553  -8.238  1.00  0.73           H  
ATOM   1583 1HG2 VAL A 106      17.258  14.037 -10.192  1.00  0.73           H  
ATOM   1584 2HG2 VAL A 106      17.300  15.265  -8.943  1.00  0.73           H  
ATOM   1585 3HG2 VAL A 106      18.520  14.010  -8.942  1.00  0.73           H  
ATOM   1586  N   THR A 107      15.156  12.920  -5.211  1.00  0.73           N  
ATOM   1587  CA  THR A 107      14.393  11.991  -4.401  1.00  0.73           C  
ATOM   1588  C   THR A 107      12.990  11.879  -4.957  1.00  0.73           C  
ATOM   1589  O   THR A 107      12.364  12.892  -5.280  1.00  0.73           O  
ATOM   1590  CB  THR A 107      14.321  12.445  -2.933  1.00  0.73           C  
ATOM   1591  OG1 THR A 107      15.641  12.532  -2.383  1.00  0.73           O  
ATOM   1592  CG2 THR A 107      13.492  11.447  -2.111  1.00  0.73           C  
ATOM   1593  H   THR A 107      14.894  13.902  -5.223  1.00  0.73           H  
ATOM   1594  HA  THR A 107      14.854  11.006  -4.443  1.00  0.73           H  
ATOM   1595  HB  THR A 107      13.857  13.430  -2.882  1.00  0.73           H  
ATOM   1596  HG1 THR A 107      16.075  11.677  -2.460  1.00  0.73           H  
ATOM   1597 1HG2 THR A 107      13.451  11.778  -1.077  1.00  0.73           H  
ATOM   1598 2HG2 THR A 107      12.481  11.388  -2.507  1.00  0.73           H  
ATOM   1599 3HG2 THR A 107      13.956  10.460  -2.159  1.00  0.73           H  
ATOM   1600  N   VAL A 108      12.513  10.649  -5.100  1.00  0.75           N  
ATOM   1601  CA  VAL A 108      11.165  10.409  -5.588  1.00  0.75           C  
ATOM   1602  C   VAL A 108      10.380   9.583  -4.569  1.00  0.75           C  
ATOM   1603  O   VAL A 108      10.854   8.556  -4.074  1.00  0.75           O  
ATOM   1604  CB  VAL A 108      11.184   9.724  -6.970  1.00  0.75           C  
ATOM   1605  CG1 VAL A 108       9.757   9.454  -7.430  1.00  0.75           C  
ATOM   1606  CG2 VAL A 108      11.914  10.628  -7.981  1.00  0.75           C  
ATOM   1607  H   VAL A 108      13.099   9.859  -4.831  1.00  0.75           H  
ATOM   1608  HA  VAL A 108      10.662  11.367  -5.705  1.00  0.75           H  
ATOM   1609  HB  VAL A 108      11.700   8.764  -6.895  1.00  0.75           H  
ATOM   1610 1HG1 VAL A 108       9.773   8.967  -8.403  1.00  0.75           H  
ATOM   1611 2HG1 VAL A 108       9.249   8.805  -6.714  1.00  0.75           H  
ATOM   1612 3HG1 VAL A 108       9.219  10.402  -7.504  1.00  0.75           H  
ATOM   1613 1HG2 VAL A 108      11.926  10.145  -8.956  1.00  0.75           H  
ATOM   1614 2HG2 VAL A 108      11.389  11.584  -8.053  1.00  0.75           H  
ATOM   1615 3HG2 VAL A 108      12.935  10.802  -7.650  1.00  0.75           H  
ATOM   1616  N   ASP A 109       9.170  10.041  -4.259  1.00  0.78           N  
ATOM   1617  CA  ASP A 109       8.296   9.394  -3.283  1.00  0.78           C  
ATOM   1618  C   ASP A 109       6.884   9.226  -3.847  1.00  0.78           C  
ATOM   1619  O   ASP A 109       6.220  10.207  -4.200  1.00  0.78           O  
ATOM   1620  CB  ASP A 109       8.298  10.242  -1.993  1.00  0.78           C  
ATOM   1621  CG  ASP A 109       7.476   9.710  -0.796  1.00  0.78           C  
ATOM   1622  OD1 ASP A 109       8.049   9.119   0.117  1.00  0.78           O  
ATOM   1623  OD2 ASP A 109       6.291   9.945  -0.772  1.00  0.78           O  
ATOM   1624  H   ASP A 109       8.859  10.904  -4.704  1.00  0.78           H  
ATOM   1625  HA  ASP A 109       8.689   8.404  -3.059  1.00  0.78           H  
ATOM   1626 1HB  ASP A 109       9.331  10.356  -1.660  1.00  0.78           H  
ATOM   1627 2HB  ASP A 109       7.935  11.241  -2.235  1.00  0.78           H  
ATOM   1628  N   THR A 110       6.449   7.968  -3.973  1.00  0.81           N  
ATOM   1629  CA  THR A 110       5.152   7.661  -4.559  1.00  0.81           C  
ATOM   1630  C   THR A 110       4.205   6.896  -3.640  1.00  0.81           C  
ATOM   1631  O   THR A 110       4.557   5.866  -3.061  1.00  0.81           O  
ATOM   1632  CB  THR A 110       5.327   6.831  -5.846  1.00  0.81           C  
ATOM   1633  OG1 THR A 110       6.090   7.574  -6.803  1.00  0.81           O  
ATOM   1634  CG2 THR A 110       3.963   6.448  -6.429  1.00  0.81           C  
ATOM   1635  H   THR A 110       7.041   7.207  -3.652  1.00  0.81           H  
ATOM   1636  HA  THR A 110       4.671   8.597  -4.817  1.00  0.81           H  
ATOM   1637  HB  THR A 110       5.869   5.925  -5.614  1.00  0.81           H  
ATOM   1638  HG1 THR A 110       6.015   7.154  -7.661  1.00  0.81           H  
ATOM   1639 1HG2 THR A 110       4.100   5.860  -7.334  1.00  0.81           H  
ATOM   1640 2HG2 THR A 110       3.417   5.861  -5.706  1.00  0.81           H  
ATOM   1641 3HG2 THR A 110       3.400   7.342  -6.658  1.00  0.81           H  
ATOM   1642  N   ASP A 111       2.974   7.393  -3.547  1.00  0.83           N  
ATOM   1643  CA  ASP A 111       1.906   6.720  -2.813  1.00  0.83           C  
ATOM   1644  C   ASP A 111       1.022   6.038  -3.856  1.00  0.83           C  
ATOM   1645  O   ASP A 111       0.218   6.712  -4.504  1.00  0.83           O  
ATOM   1646  CB  ASP A 111       1.113   7.744  -1.976  1.00  0.83           C  
ATOM   1647  CG  ASP A 111      -0.040   7.176  -1.080  1.00  0.83           C  
ATOM   1648  OD1 ASP A 111      -0.310   5.987  -1.098  1.00  0.83           O  
ATOM   1649  OD2 ASP A 111      -0.674   7.957  -0.417  1.00  0.83           O  
ATOM   1650  H   ASP A 111       2.776   8.267  -4.036  1.00  0.83           H  
ATOM   1651  HA  ASP A 111       2.331   5.961  -2.155  1.00  0.83           H  
ATOM   1652 1HB  ASP A 111       1.812   8.275  -1.326  1.00  0.83           H  
ATOM   1653 2HB  ASP A 111       0.685   8.489  -2.649  1.00  0.83           H  
ATOM   1654  N   LEU A 112       1.223   4.727  -4.078  1.00  0.85           N  
ATOM   1655  CA  LEU A 112       0.516   4.005  -5.145  1.00  0.85           C  
ATOM   1656  C   LEU A 112      -0.573   3.031  -4.675  1.00  0.85           C  
ATOM   1657  O   LEU A 112      -0.351   2.149  -3.827  1.00  0.85           O  
ATOM   1658  CB  LEU A 112       1.545   3.273  -6.025  1.00  0.85           C  
ATOM   1659  CG  LEU A 112       1.012   2.344  -7.115  1.00  0.85           C  
ATOM   1660  CD1 LEU A 112       0.229   3.097  -8.172  1.00  0.85           C  
ATOM   1661  CD2 LEU A 112       2.180   1.650  -7.773  1.00  0.85           C  
ATOM   1662  H   LEU A 112       1.894   4.200  -3.514  1.00  0.85           H  
ATOM   1663  HA  LEU A 112       0.024   4.746  -5.771  1.00  0.85           H  
ATOM   1664 1HB  LEU A 112       2.151   4.018  -6.521  1.00  0.85           H  
ATOM   1665 2HB  LEU A 112       2.198   2.684  -5.372  1.00  0.85           H  
ATOM   1666  HG  LEU A 112       0.372   1.634  -6.658  1.00  0.85           H  
ATOM   1667 1HD1 LEU A 112      -0.130   2.393  -8.914  1.00  0.85           H  
ATOM   1668 2HD1 LEU A 112      -0.609   3.588  -7.718  1.00  0.85           H  
ATOM   1669 3HD1 LEU A 112       0.870   3.828  -8.650  1.00  0.85           H  
ATOM   1670 1HD2 LEU A 112       1.813   0.963  -8.536  1.00  0.85           H  
ATOM   1671 2HD2 LEU A 112       2.832   2.393  -8.234  1.00  0.85           H  
ATOM   1672 3HD2 LEU A 112       2.736   1.105  -7.036  1.00  0.85           H  
ATOM   1673  N   LYS A 113      -1.771   3.209  -5.233  1.00  0.87           N  
ATOM   1674  CA  LYS A 113      -2.900   2.344  -4.948  1.00  0.87           C  
ATOM   1675  C   LYS A 113      -3.164   1.481  -6.179  1.00  0.87           C  
ATOM   1676  O   LYS A 113      -3.262   1.995  -7.298  1.00  0.87           O  
ATOM   1677  CB  LYS A 113      -4.145   3.166  -4.597  1.00  0.87           C  
ATOM   1678  CG  LYS A 113      -3.985   4.169  -3.423  1.00  0.87           C  
ATOM   1679  CD  LYS A 113      -3.718   3.459  -2.094  1.00  0.87           C  
ATOM   1680  CE  LYS A 113      -3.780   4.432  -0.882  1.00  0.87           C  
ATOM   1681  NZ  LYS A 113      -2.654   5.417  -0.864  1.00  0.87           N  
ATOM   1682  H   LYS A 113      -1.896   3.968  -5.901  1.00  0.87           H  
ATOM   1683  HA  LYS A 113      -2.654   1.685  -4.115  1.00  0.87           H  
ATOM   1684 1HB  LYS A 113      -4.449   3.740  -5.476  1.00  0.87           H  
ATOM   1685 2HB  LYS A 113      -4.962   2.491  -4.351  1.00  0.87           H  
ATOM   1686 1HG  LYS A 113      -3.152   4.850  -3.633  1.00  0.87           H  
ATOM   1687 2HG  LYS A 113      -4.894   4.760  -3.330  1.00  0.87           H  
ATOM   1688 1HD  LYS A 113      -4.454   2.667  -1.952  1.00  0.87           H  
ATOM   1689 2HD  LYS A 113      -2.726   3.008  -2.124  1.00  0.87           H  
ATOM   1690 1HE  LYS A 113      -4.720   4.978  -0.917  1.00  0.87           H  
ATOM   1691 2HE  LYS A 113      -3.745   3.848   0.036  1.00  0.87           H  
ATOM   1692 1HZ  LYS A 113      -2.716   6.029  -0.066  1.00  0.87           H  
ATOM   1693 2HZ  LYS A 113      -1.742   4.940  -0.820  1.00  0.87           H  
ATOM   1694 3HZ  LYS A 113      -2.655   5.984  -1.693  1.00  0.87           H  
ATOM   1695  N   VAL A 114      -3.262   0.170  -5.973  1.00  0.90           N  
ATOM   1696  CA  VAL A 114      -3.487  -0.772  -7.068  1.00  0.90           C  
ATOM   1697  C   VAL A 114      -4.609  -1.748  -6.758  1.00  0.90           C  
ATOM   1698  O   VAL A 114      -4.653  -2.310  -5.659  1.00  0.90           O  
ATOM   1699  CB  VAL A 114      -2.208  -1.578  -7.360  1.00  0.90           C  
ATOM   1700  CG1 VAL A 114      -2.463  -2.543  -8.452  1.00  0.90           C  
ATOM   1701  CG2 VAL A 114      -1.089  -0.666  -7.735  1.00  0.90           C  
ATOM   1702  H   VAL A 114      -3.174  -0.186  -5.032  1.00  0.90           H  
ATOM   1703  HA  VAL A 114      -3.760  -0.212  -7.964  1.00  0.90           H  
ATOM   1704  HB  VAL A 114      -1.932  -2.149  -6.475  1.00  0.90           H  
ATOM   1705 1HG1 VAL A 114      -1.564  -3.108  -8.630  1.00  0.90           H  
ATOM   1706 2HG1 VAL A 114      -3.247  -3.207  -8.185  1.00  0.90           H  
ATOM   1707 3HG1 VAL A 114      -2.752  -1.998  -9.347  1.00  0.90           H  
ATOM   1708 1HG2 VAL A 114      -0.188  -1.240  -7.935  1.00  0.90           H  
ATOM   1709 2HG2 VAL A 114      -1.360  -0.092  -8.624  1.00  0.90           H  
ATOM   1710 3HG2 VAL A 114      -0.921  -0.013  -6.915  1.00  0.90           H  
ATOM   1711  N   VAL A 115      -5.505  -1.946  -7.721  1.00  0.95           N  
ATOM   1712  CA  VAL A 115      -6.591  -2.909  -7.562  1.00  0.95           C  
ATOM   1713  C   VAL A 115      -6.653  -3.854  -8.768  1.00  0.95           C  
ATOM   1714  O   VAL A 115      -6.155  -3.525  -9.850  1.00  0.95           O  
ATOM   1715  CB  VAL A 115      -7.935  -2.181  -7.412  1.00  0.95           C  
ATOM   1716  CG1 VAL A 115      -7.921  -1.266  -6.187  1.00  0.95           C  
ATOM   1717  CG2 VAL A 115      -8.192  -1.399  -8.647  1.00  0.95           C  
ATOM   1718  H   VAL A 115      -5.412  -1.425  -8.596  1.00  0.95           H  
ATOM   1719  HA  VAL A 115      -6.413  -3.497  -6.663  1.00  0.95           H  
ATOM   1720  HB  VAL A 115      -8.725  -2.915  -7.266  1.00  0.95           H  
ATOM   1721 1HG1 VAL A 115      -8.886  -0.770  -6.093  1.00  0.95           H  
ATOM   1722 2HG1 VAL A 115      -7.729  -1.862  -5.294  1.00  0.95           H  
ATOM   1723 3HG1 VAL A 115      -7.142  -0.513  -6.293  1.00  0.95           H  
ATOM   1724 1HG2 VAL A 115      -9.148  -0.884  -8.562  1.00  0.95           H  
ATOM   1725 2HG2 VAL A 115      -7.388  -0.671  -8.767  1.00  0.95           H  
ATOM   1726 3HG2 VAL A 115      -8.214  -2.069  -9.504  1.00  0.95           H  
ATOM   1727  N   GLY A 116      -7.325  -4.997  -8.602  1.00  1.00           N  
ATOM   1728  CA  GLY A 116      -7.522  -5.936  -9.713  1.00  1.00           C  
ATOM   1729  C   GLY A 116      -6.331  -6.858  -9.954  1.00  1.00           C  
ATOM   1730  O   GLY A 116      -5.596  -7.197  -9.022  1.00  1.00           O  
ATOM   1731  H   GLY A 116      -7.708  -5.217  -7.693  1.00  1.00           H  
ATOM   1732 1HA  GLY A 116      -8.407  -6.540  -9.513  1.00  1.00           H  
ATOM   1733 2HA  GLY A 116      -7.735  -5.386 -10.619  1.00  1.00           H  
ATOM   1734  N   LYS A 117      -6.150  -7.284 -11.202  1.00  1.06           N  
ATOM   1735  CA  LYS A 117      -5.111  -8.259 -11.531  1.00  1.06           C  
ATOM   1736  C   LYS A 117      -3.713  -7.773 -11.178  1.00  1.06           C  
ATOM   1737  O   LYS A 117      -2.846  -8.556 -10.816  1.00  1.06           O  
ATOM   1738  CB  LYS A 117      -5.150  -8.634 -13.003  1.00  1.06           C  
ATOM   1739  CG  LYS A 117      -4.160  -9.733 -13.400  1.00  1.06           C  
ATOM   1740  CD  LYS A 117      -4.532 -11.064 -12.743  1.00  1.06           C  
ATOM   1741  CE  LYS A 117      -3.653 -12.210 -13.232  1.00  1.06           C  
ATOM   1742  NZ  LYS A 117      -4.020 -13.512 -12.584  1.00  1.06           N  
ATOM   1743  H   LYS A 117      -6.767  -6.947 -11.945  1.00  1.06           H  
ATOM   1744  HA  LYS A 117      -5.301  -9.163 -10.949  1.00  1.06           H  
ATOM   1745 1HB  LYS A 117      -6.155  -8.966 -13.268  1.00  1.06           H  
ATOM   1746 2HB  LYS A 117      -4.935  -7.748 -13.610  1.00  1.06           H  
ATOM   1747 1HG  LYS A 117      -4.164  -9.852 -14.484  1.00  1.06           H  
ATOM   1748 2HG  LYS A 117      -3.155  -9.450 -13.084  1.00  1.06           H  
ATOM   1749 1HD  LYS A 117      -4.403 -10.968 -11.669  1.00  1.06           H  
ATOM   1750 2HD  LYS A 117      -5.576 -11.303 -12.944  1.00  1.06           H  
ATOM   1751 1HE  LYS A 117      -3.770 -12.308 -14.310  1.00  1.06           H  
ATOM   1752 2HE  LYS A 117      -2.610 -11.984 -13.007  1.00  1.06           H  
ATOM   1753 1HZ  LYS A 117      -3.424 -14.243 -12.935  1.00  1.06           H  
ATOM   1754 2HZ  LYS A 117      -3.907 -13.444 -11.576  1.00  1.06           H  
ATOM   1755 3HZ  LYS A 117      -4.983 -13.731 -12.794  1.00  1.06           H  
ATOM   1756  N   LEU A 118      -3.452  -6.479 -11.315  1.00  1.13           N  
ATOM   1757  CA  LEU A 118      -2.111  -6.016 -11.005  1.00  1.13           C  
ATOM   1758  C   LEU A 118      -1.863  -6.239  -9.498  1.00  1.13           C  
ATOM   1759  O   LEU A 118      -0.818  -6.750  -9.092  1.00  1.13           O  
ATOM   1760  CB  LEU A 118      -1.941  -4.541 -11.405  1.00  1.13           C  
ATOM   1761  CG  LEU A 118      -0.520  -3.959 -11.223  1.00  1.13           C  
ATOM   1762  CD1 LEU A 118       0.439  -4.744 -12.118  1.00  1.13           C  
ATOM   1763  CD2 LEU A 118      -0.484  -2.475 -11.580  1.00  1.13           C  
ATOM   1764  H   LEU A 118      -4.172  -5.841 -11.616  1.00  1.13           H  
ATOM   1765  HA  LEU A 118      -1.399  -6.606 -11.572  1.00  1.13           H  
ATOM   1766 1HB  LEU A 118      -2.196  -4.445 -12.458  1.00  1.13           H  
ATOM   1767 2HB  LEU A 118      -2.642  -3.944 -10.839  1.00  1.13           H  
ATOM   1768  HG  LEU A 118      -0.210  -4.089 -10.195  1.00  1.13           H  
ATOM   1769 1HD1 LEU A 118       1.450  -4.363 -11.996  1.00  1.13           H  
ATOM   1770 2HD1 LEU A 118       0.416  -5.785 -11.852  1.00  1.13           H  
ATOM   1771 3HD1 LEU A 118       0.137  -4.631 -13.160  1.00  1.13           H  
ATOM   1772 1HD2 LEU A 118       0.529  -2.098 -11.444  1.00  1.13           H  
ATOM   1773 2HD2 LEU A 118      -0.775  -2.350 -12.609  1.00  1.13           H  
ATOM   1774 3HD2 LEU A 118      -1.155  -1.916 -10.951  1.00  1.13           H  
ATOM   1775  N   ALA A 119      -2.862  -5.919  -8.669  1.00  1.19           N  
ATOM   1776  CA  ALA A 119      -2.783  -6.072  -7.212  1.00  1.19           C  
ATOM   1777  C   ALA A 119      -2.523  -7.515  -6.809  1.00  1.19           C  
ATOM   1778  O   ALA A 119      -1.811  -7.784  -5.836  1.00  1.19           O  
ATOM   1779  CB  ALA A 119      -4.064  -5.617  -6.545  1.00  1.19           C  
ATOM   1780  H   ALA A 119      -3.716  -5.551  -9.064  1.00  1.19           H  
ATOM   1781  HA  ALA A 119      -1.958  -5.457  -6.854  1.00  1.19           H  
ATOM   1782 1HB  ALA A 119      -3.967  -5.716  -5.467  1.00  1.19           H  
ATOM   1783 2HB  ALA A 119      -4.256  -4.601  -6.785  1.00  1.19           H  
ATOM   1784 3HB  ALA A 119      -4.890  -6.228  -6.885  1.00  1.19           H  
ATOM   1785  N   GLN A 120      -3.060  -8.453  -7.595  1.00  1.26           N  
ATOM   1786  CA  GLN A 120      -2.920  -9.883  -7.326  1.00  1.26           C  
ATOM   1787  C   GLN A 120      -1.463 -10.358  -7.350  1.00  1.26           C  
ATOM   1788  O   GLN A 120      -1.155 -11.425  -6.818  1.00  1.26           O  
ATOM   1789  CB  GLN A 120      -3.750 -10.720  -8.307  1.00  1.26           C  
ATOM   1790  CG  GLN A 120      -5.259 -10.596  -8.119  1.00  1.26           C  
ATOM   1791  CD  GLN A 120      -6.064 -11.408  -9.141  1.00  1.26           C  
ATOM   1792  OE1 GLN A 120      -5.564 -12.367  -9.761  1.00  1.26           O  
ATOM   1793  NE2 GLN A 120      -7.323 -11.022  -9.324  1.00  1.26           N  
ATOM   1794  H   GLN A 120      -3.646  -8.146  -8.374  1.00  1.26           H  
ATOM   1795  HA  GLN A 120      -3.307 -10.071  -6.326  1.00  1.26           H  
ATOM   1796 1HB  GLN A 120      -3.507 -10.429  -9.321  1.00  1.26           H  
ATOM   1797 2HB  GLN A 120      -3.483 -11.769  -8.198  1.00  1.26           H  
ATOM   1798 1HG  GLN A 120      -5.516 -10.947  -7.123  1.00  1.26           H  
ATOM   1799 2HG  GLN A 120      -5.532  -9.551  -8.224  1.00  1.26           H  
ATOM   1800 1HE2 GLN A 120      -7.910 -11.507  -9.974  1.00  1.26           H  
ATOM   1801 2HE2 GLN A 120      -7.688 -10.248  -8.805  1.00  1.26           H  
ATOM   1802  N   PHE A 121      -0.557  -9.590  -7.966  1.00  1.33           N  
ATOM   1803  CA  PHE A 121       0.849  -9.982  -7.984  1.00  1.33           C  
ATOM   1804  C   PHE A 121       1.484  -9.839  -6.593  1.00  1.33           C  
ATOM   1805  O   PHE A 121       2.488 -10.485  -6.294  1.00  1.33           O  
ATOM   1806  CB  PHE A 121       1.652  -9.158  -8.991  1.00  1.33           C  
ATOM   1807  CG  PHE A 121       1.441  -9.536 -10.431  1.00  1.33           C  
ATOM   1808  CD1 PHE A 121       0.775  -8.702 -11.276  1.00  1.33           C  
ATOM   1809  CD2 PHE A 121       1.920 -10.734 -10.930  1.00  1.33           C  
ATOM   1810  CE1 PHE A 121       0.577  -9.023 -12.603  1.00  1.33           C  
ATOM   1811  CE2 PHE A 121       1.739 -11.072 -12.260  1.00  1.33           C  
ATOM   1812  CZ  PHE A 121       1.065 -10.209 -13.099  1.00  1.33           C  
ATOM   1813  H   PHE A 121      -0.829  -8.703  -8.398  1.00  1.33           H  
ATOM   1814  HA  PHE A 121       0.910 -11.030  -8.277  1.00  1.33           H  
ATOM   1815 1HB  PHE A 121       1.391  -8.105  -8.876  1.00  1.33           H  
ATOM   1816 2HB  PHE A 121       2.707  -9.249  -8.769  1.00  1.33           H  
ATOM   1817  HD1 PHE A 121       0.407  -7.779 -10.880  1.00  1.33           H  
ATOM   1818  HD2 PHE A 121       2.446 -11.410 -10.262  1.00  1.33           H  
ATOM   1819  HE1 PHE A 121       0.041  -8.335 -13.256  1.00  1.33           H  
ATOM   1820  HE2 PHE A 121       2.130 -12.015 -12.646  1.00  1.33           H  
ATOM   1821  HZ  PHE A 121       0.920 -10.469 -14.147  1.00  1.33           H  
ATOM   1822  N   GLY A 122       0.905  -8.983  -5.748  1.00  1.38           N  
ATOM   1823  CA  GLY A 122       1.423  -8.727  -4.412  1.00  1.38           C  
ATOM   1824  C   GLY A 122       2.330  -7.509  -4.388  1.00  1.38           C  
ATOM   1825  O   GLY A 122       3.053  -7.236  -5.353  1.00  1.38           O  
ATOM   1826  H   GLY A 122       0.043  -8.510  -6.018  1.00  1.38           H  
ATOM   1827 1HA  GLY A 122       0.585  -8.574  -3.730  1.00  1.38           H  
ATOM   1828 2HA  GLY A 122       1.967  -9.601  -4.058  1.00  1.38           H  
ATOM   1829  N   SER A 123       2.351  -6.812  -3.248  1.00  1.43           N  
ATOM   1830  CA  SER A 123       3.175  -5.613  -3.112  1.00  1.43           C  
ATOM   1831  C   SER A 123       4.670  -5.890  -3.267  1.00  1.43           C  
ATOM   1832  O   SER A 123       5.424  -5.011  -3.674  1.00  1.43           O  
ATOM   1833  CB  SER A 123       2.916  -4.980  -1.761  1.00  1.43           C  
ATOM   1834  OG  SER A 123       3.350  -5.818  -0.726  1.00  1.43           O  
ATOM   1835  H   SER A 123       1.754  -7.095  -2.482  1.00  1.43           H  
ATOM   1836  HA  SER A 123       2.875  -4.908  -3.888  1.00  1.43           H  
ATOM   1837 1HB  SER A 123       3.440  -4.028  -1.702  1.00  1.43           H  
ATOM   1838 2HB  SER A 123       1.853  -4.776  -1.650  1.00  1.43           H  
ATOM   1839  HG  SER A 123       4.299  -5.920  -0.851  1.00  1.43           H  
ATOM   1840  N   GLY A 124       5.102  -7.119  -2.982  1.00  1.45           N  
ATOM   1841  CA  GLY A 124       6.512  -7.466  -3.127  1.00  1.45           C  
ATOM   1842  C   GLY A 124       6.939  -7.289  -4.579  1.00  1.45           C  
ATOM   1843  O   GLY A 124       7.864  -6.531  -4.888  1.00  1.45           O  
ATOM   1844  H   GLY A 124       4.437  -7.809  -2.661  1.00  1.45           H  
ATOM   1845 1HA  GLY A 124       7.117  -6.828  -2.481  1.00  1.45           H  
ATOM   1846 2HA  GLY A 124       6.672  -8.497  -2.813  1.00  1.45           H  
ATOM   1847  N   MET A 125       6.242  -7.987  -5.472  1.00  1.46           N  
ATOM   1848  CA  MET A 125       6.526  -7.907  -6.890  1.00  1.46           C  
ATOM   1849  C   MET A 125       6.280  -6.524  -7.444  1.00  1.46           C  
ATOM   1850  O   MET A 125       7.048  -6.035  -8.268  1.00  1.46           O  
ATOM   1851  CB  MET A 125       5.693  -8.912  -7.653  1.00  1.46           C  
ATOM   1852  CG  MET A 125       6.059 -10.350  -7.413  1.00  1.46           C  
ATOM   1853  SD  MET A 125       4.929 -11.474  -8.241  1.00  1.46           S  
ATOM   1854  CE  MET A 125       5.320 -11.086  -9.916  1.00  1.46           C  
ATOM   1855  H   MET A 125       5.482  -8.579  -5.159  1.00  1.46           H  
ATOM   1856  HA  MET A 125       7.582  -8.141  -7.039  1.00  1.46           H  
ATOM   1857 1HB  MET A 125       4.645  -8.791  -7.361  1.00  1.46           H  
ATOM   1858 2HB  MET A 125       5.761  -8.711  -8.720  1.00  1.46           H  
ATOM   1859 1HG  MET A 125       7.071 -10.538  -7.774  1.00  1.46           H  
ATOM   1860 2HG  MET A 125       6.030 -10.557  -6.345  1.00  1.46           H  
ATOM   1861 1HE  MET A 125       4.718 -11.698 -10.578  1.00  1.46           H  
ATOM   1862 2HE  MET A 125       5.110 -10.034 -10.098  1.00  1.46           H  
ATOM   1863 3HE  MET A 125       6.376 -11.282 -10.094  1.00  1.46           H  
ATOM   1864  N   LEU A 126       5.201  -5.872  -7.013  1.00  1.44           N  
ATOM   1865  CA  LEU A 126       4.919  -4.570  -7.592  1.00  1.44           C  
ATOM   1866  C   LEU A 126       6.012  -3.569  -7.213  1.00  1.44           C  
ATOM   1867  O   LEU A 126       6.392  -2.717  -8.029  1.00  1.44           O  
ATOM   1868  CB  LEU A 126       3.535  -4.093  -7.182  1.00  1.44           C  
ATOM   1869  CG  LEU A 126       2.379  -4.944  -7.741  1.00  1.44           C  
ATOM   1870  CD1 LEU A 126       1.056  -4.413  -7.207  1.00  1.44           C  
ATOM   1871  CD2 LEU A 126       2.426  -4.949  -9.247  1.00  1.44           C  
ATOM   1872  H   LEU A 126       4.570  -6.287  -6.325  1.00  1.44           H  
ATOM   1873  HA  LEU A 126       4.920  -4.673  -8.674  1.00  1.44           H  
ATOM   1874 1HB  LEU A 126       3.471  -4.093  -6.098  1.00  1.44           H  
ATOM   1875 2HB  LEU A 126       3.392  -3.091  -7.551  1.00  1.44           H  
ATOM   1876  HG  LEU A 126       2.488  -5.968  -7.391  1.00  1.44           H  
ATOM   1877 1HD1 LEU A 126       0.250  -5.028  -7.582  1.00  1.44           H  
ATOM   1878 2HD1 LEU A 126       1.064  -4.450  -6.117  1.00  1.44           H  
ATOM   1879 3HD1 LEU A 126       0.915  -3.390  -7.536  1.00  1.44           H  
ATOM   1880 1HD2 LEU A 126       1.616  -5.576  -9.615  1.00  1.44           H  
ATOM   1881 2HD2 LEU A 126       2.311  -3.933  -9.620  1.00  1.44           H  
ATOM   1882 3HD2 LEU A 126       3.379  -5.357  -9.583  1.00  1.44           H  
ATOM   1883  N   GLN A 127       6.554  -3.683  -5.992  1.00  1.41           N  
ATOM   1884  CA  GLN A 127       7.665  -2.835  -5.593  1.00  1.41           C  
ATOM   1885  C   GLN A 127       8.847  -3.087  -6.507  1.00  1.41           C  
ATOM   1886  O   GLN A 127       9.444  -2.147  -7.028  1.00  1.41           O  
ATOM   1887  CB  GLN A 127       8.073  -3.086  -4.139  1.00  1.41           C  
ATOM   1888  CG  GLN A 127       9.280  -2.267  -3.679  1.00  1.41           C  
ATOM   1889  CD  GLN A 127       9.631  -2.458  -2.219  1.00  1.41           C  
ATOM   1890  OE1 GLN A 127       8.776  -2.716  -1.361  1.00  1.41           O  
ATOM   1891  NE2 GLN A 127      10.913  -2.321  -1.918  1.00  1.41           N  
ATOM   1892  H   GLN A 127       6.194  -4.362  -5.321  1.00  1.41           H  
ATOM   1893  HA  GLN A 127       7.364  -1.794  -5.700  1.00  1.41           H  
ATOM   1894 1HB  GLN A 127       7.231  -2.858  -3.485  1.00  1.41           H  
ATOM   1895 2HB  GLN A 127       8.306  -4.142  -4.007  1.00  1.41           H  
ATOM   1896 1HG  GLN A 127      10.143  -2.595  -4.266  1.00  1.41           H  
ATOM   1897 2HG  GLN A 127       9.117  -1.232  -3.849  1.00  1.41           H  
ATOM   1898 1HE2 GLN A 127      11.226  -2.428  -0.978  1.00  1.41           H  
ATOM   1899 2HE2 GLN A 127      11.594  -2.098  -2.659  1.00  1.41           H  
ATOM   1900  N   GLN A 128       9.151  -4.366  -6.759  1.00  1.37           N  
ATOM   1901  CA  GLN A 128      10.290  -4.712  -7.604  1.00  1.37           C  
ATOM   1902  C   GLN A 128      10.102  -4.163  -9.015  1.00  1.37           C  
ATOM   1903  O   GLN A 128      11.037  -3.638  -9.624  1.00  1.37           O  
ATOM   1904  CB  GLN A 128      10.447  -6.232  -7.661  1.00  1.37           C  
ATOM   1905  CG  GLN A 128      10.891  -6.860  -6.360  1.00  1.37           C  
ATOM   1906  CD  GLN A 128      10.856  -8.381  -6.405  1.00  1.37           C  
ATOM   1907  OE1 GLN A 128      10.236  -8.987  -7.289  1.00  1.37           O  
ATOM   1908  NE2 GLN A 128      11.520  -9.010  -5.442  1.00  1.37           N  
ATOM   1909  H   GLN A 128       8.608  -5.111  -6.314  1.00  1.37           H  
ATOM   1910  HA  GLN A 128      11.190  -4.267  -7.176  1.00  1.37           H  
ATOM   1911 1HB  GLN A 128       9.499  -6.680  -7.942  1.00  1.37           H  
ATOM   1912 2HB  GLN A 128      11.171  -6.492  -8.428  1.00  1.37           H  
ATOM   1913 1HG  GLN A 128      11.912  -6.546  -6.153  1.00  1.37           H  
ATOM   1914 2HG  GLN A 128      10.234  -6.520  -5.565  1.00  1.37           H  
ATOM   1915 1HE2 GLN A 128      11.534 -10.010  -5.413  1.00  1.37           H  
ATOM   1916 2HE2 GLN A 128      12.005  -8.483  -4.743  1.00  1.37           H  
ATOM   1917  N   VAL A 129       8.870  -4.224  -9.521  1.00  1.34           N  
ATOM   1918  CA  VAL A 129       8.607  -3.681 -10.841  1.00  1.34           C  
ATOM   1919  C   VAL A 129       8.853  -2.184 -10.848  1.00  1.34           C  
ATOM   1920  O   VAL A 129       9.537  -1.668 -11.738  1.00  1.34           O  
ATOM   1921  CB  VAL A 129       7.164  -3.980 -11.296  1.00  1.34           C  
ATOM   1922  CG1 VAL A 129       6.847  -3.205 -12.561  1.00  1.34           C  
ATOM   1923  CG2 VAL A 129       7.006  -5.477 -11.578  1.00  1.34           C  
ATOM   1924  H   VAL A 129       8.128  -4.681  -8.993  1.00  1.34           H  
ATOM   1925  HA  VAL A 129       9.288  -4.149 -11.537  1.00  1.34           H  
ATOM   1926  HB  VAL A 129       6.469  -3.672 -10.516  1.00  1.34           H  
ATOM   1927 1HG1 VAL A 129       5.827  -3.420 -12.872  1.00  1.34           H  
ATOM   1928 2HG1 VAL A 129       6.950  -2.146 -12.357  1.00  1.34           H  
ATOM   1929 3HG1 VAL A 129       7.527  -3.483 -13.344  1.00  1.34           H  
ATOM   1930 1HG2 VAL A 129       5.989  -5.669 -11.893  1.00  1.34           H  
ATOM   1931 2HG2 VAL A 129       7.689  -5.784 -12.363  1.00  1.34           H  
ATOM   1932 3HG2 VAL A 129       7.219  -6.044 -10.684  1.00  1.34           H  
ATOM   1933  N   SER A 130       8.354  -1.487  -9.830  1.00  1.31           N  
ATOM   1934  CA  SER A 130       8.537  -0.050  -9.748  1.00  1.31           C  
ATOM   1935  C   SER A 130      10.013   0.325  -9.660  1.00  1.31           C  
ATOM   1936  O   SER A 130      10.455   1.272 -10.318  1.00  1.31           O  
ATOM   1937  CB  SER A 130       7.814   0.495  -8.534  1.00  1.31           C  
ATOM   1938  OG  SER A 130       6.426   0.329  -8.650  1.00  1.31           O  
ATOM   1939  H   SER A 130       7.808  -1.964  -9.110  1.00  1.31           H  
ATOM   1940  HA  SER A 130       8.117   0.400 -10.647  1.00  1.31           H  
ATOM   1941 1HB  SER A 130       8.167  -0.013  -7.638  1.00  1.31           H  
ATOM   1942 2HB  SER A 130       8.047   1.550  -8.421  1.00  1.31           H  
ATOM   1943  HG  SER A 130       6.271  -0.632  -8.552  1.00  1.31           H  
ATOM   1944  N   GLU A 131      10.792  -0.427  -8.872  1.00  1.28           N  
ATOM   1945  CA  GLU A 131      12.214  -0.133  -8.734  1.00  1.28           C  
ATOM   1946  C   GLU A 131      12.947  -0.299 -10.064  1.00  1.28           C  
ATOM   1947  O   GLU A 131      13.800   0.524 -10.414  1.00  1.28           O  
ATOM   1948  CB  GLU A 131      12.854  -1.038  -7.670  1.00  1.28           C  
ATOM   1949  CG  GLU A 131      12.432  -0.731  -6.213  1.00  1.28           C  
ATOM   1950  CD  GLU A 131      13.027  -1.704  -5.202  1.00  1.28           C  
ATOM   1951  OE1 GLU A 131      13.680  -2.635  -5.612  1.00  1.28           O  
ATOM   1952  OE2 GLU A 131      12.816  -1.515  -4.019  1.00  1.28           O  
ATOM   1953  H   GLU A 131      10.375  -1.195  -8.345  1.00  1.28           H  
ATOM   1954  HA  GLU A 131      12.321   0.903  -8.416  1.00  1.28           H  
ATOM   1955 1HB  GLU A 131      12.585  -2.075  -7.878  1.00  1.28           H  
ATOM   1956 2HB  GLU A 131      13.938  -0.962  -7.731  1.00  1.28           H  
ATOM   1957 1HG  GLU A 131      12.757   0.280  -5.960  1.00  1.28           H  
ATOM   1958 2HG  GLU A 131      11.349  -0.755  -6.143  1.00  1.28           H  
ATOM   1959  N   LYS A 132      12.590  -1.336 -10.828  1.00  1.24           N  
ATOM   1960  CA  LYS A 132      13.224  -1.573 -12.119  1.00  1.24           C  
ATOM   1961  C   LYS A 132      12.826  -0.505 -13.130  1.00  1.24           C  
ATOM   1962  O   LYS A 132      13.671   0.008 -13.877  1.00  1.24           O  
ATOM   1963  CB  LYS A 132      12.869  -2.973 -12.617  1.00  1.24           C  
ATOM   1964  CG  LYS A 132      13.546  -4.085 -11.801  1.00  1.24           C  
ATOM   1965  CD  LYS A 132      13.131  -5.474 -12.246  1.00  1.24           C  
ATOM   1966  CE  LYS A 132      13.832  -6.543 -11.412  1.00  1.24           C  
ATOM   1967  NZ  LYS A 132      13.412  -7.920 -11.792  1.00  1.24           N  
ATOM   1968  H   LYS A 132      11.889  -1.997 -10.484  1.00  1.24           H  
ATOM   1969  HA  LYS A 132      14.303  -1.522 -11.985  1.00  1.24           H  
ATOM   1970 1HB  LYS A 132      11.787  -3.114 -12.541  1.00  1.24           H  
ATOM   1971 2HB  LYS A 132      13.145  -3.081 -13.665  1.00  1.24           H  
ATOM   1972 1HG  LYS A 132      14.626  -3.991 -11.895  1.00  1.24           H  
ATOM   1973 2HG  LYS A 132      13.284  -3.961 -10.751  1.00  1.24           H  
ATOM   1974 1HD  LYS A 132      12.056  -5.579 -12.107  1.00  1.24           H  
ATOM   1975 2HD  LYS A 132      13.366  -5.617 -13.299  1.00  1.24           H  
ATOM   1976 1HE  LYS A 132      14.907  -6.451 -11.551  1.00  1.24           H  
ATOM   1977 2HE  LYS A 132      13.596  -6.381 -10.358  1.00  1.24           H  
ATOM   1978 1HZ  LYS A 132      13.899  -8.593 -11.216  1.00  1.24           H  
ATOM   1979 2HZ  LYS A 132      12.416  -8.016 -11.651  1.00  1.24           H  
ATOM   1980 3HZ  LYS A 132      13.634  -8.084 -12.763  1.00  1.24           H  
ATOM   1981  N   LEU A 133      11.549  -0.111 -13.123  1.00  1.19           N  
ATOM   1982  CA  LEU A 133      11.101   0.919 -14.046  1.00  1.19           C  
ATOM   1983  C   LEU A 133      11.786   2.247 -13.726  1.00  1.19           C  
ATOM   1984  O   LEU A 133      12.194   2.979 -14.637  1.00  1.19           O  
ATOM   1985  CB  LEU A 133       9.576   1.075 -13.976  1.00  1.19           C  
ATOM   1986  CG  LEU A 133       8.728  -0.120 -14.531  1.00  1.19           C  
ATOM   1987  CD1 LEU A 133       7.269   0.112 -14.205  1.00  1.19           C  
ATOM   1988  CD2 LEU A 133       8.921  -0.247 -16.034  1.00  1.19           C  
ATOM   1989  H   LEU A 133      10.879  -0.556 -12.493  1.00  1.19           H  
ATOM   1990  HA  LEU A 133      11.380   0.618 -15.054  1.00  1.19           H  
ATOM   1991 1HB  LEU A 133       9.301   1.209 -12.928  1.00  1.19           H  
ATOM   1992 2HB  LEU A 133       9.294   1.972 -14.522  1.00  1.19           H  
ATOM   1993  HG  LEU A 133       9.042  -1.038 -14.051  1.00  1.19           H  
ATOM   1994 1HD1 LEU A 133       6.677  -0.721 -14.573  1.00  1.19           H  
ATOM   1995 2HD1 LEU A 133       7.152   0.191 -13.125  1.00  1.19           H  
ATOM   1996 3HD1 LEU A 133       6.930   1.032 -14.675  1.00  1.19           H  
ATOM   1997 1HD2 LEU A 133       8.329  -1.075 -16.410  1.00  1.19           H  
ATOM   1998 2HD2 LEU A 133       8.600   0.673 -16.522  1.00  1.19           H  
ATOM   1999 3HD2 LEU A 133       9.976  -0.428 -16.249  1.00  1.19           H  
ATOM   2000  N   LEU A 134      11.950   2.549 -12.426  1.00  1.14           N  
ATOM   2001  CA  LEU A 134      12.616   3.782 -12.038  1.00  1.14           C  
ATOM   2002  C   LEU A 134      14.071   3.723 -12.454  1.00  1.14           C  
ATOM   2003  O   LEU A 134      14.597   4.693 -12.986  1.00  1.14           O  
ATOM   2004  CB  LEU A 134      12.552   4.066 -10.536  1.00  1.14           C  
ATOM   2005  CG  LEU A 134      13.232   5.409 -10.156  1.00  1.14           C  
ATOM   2006  CD1 LEU A 134      12.521   6.543 -10.864  1.00  1.14           C  
ATOM   2007  CD2 LEU A 134      13.203   5.603  -8.704  1.00  1.14           C  
ATOM   2008  H   LEU A 134      11.583   1.931 -11.703  1.00  1.14           H  
ATOM   2009  HA  LEU A 134      12.136   4.608 -12.556  1.00  1.14           H  
ATOM   2010 1HB  LEU A 134      11.510   4.094 -10.222  1.00  1.14           H  
ATOM   2011 2HB  LEU A 134      13.054   3.254 -10.002  1.00  1.14           H  
ATOM   2012  HG  LEU A 134      14.266   5.391 -10.496  1.00  1.14           H  
ATOM   2013 1HD1 LEU A 134      13.006   7.491 -10.625  1.00  1.14           H  
ATOM   2014 2HD1 LEU A 134      12.566   6.362 -11.925  1.00  1.14           H  
ATOM   2015 3HD1 LEU A 134      11.480   6.577 -10.545  1.00  1.14           H  
ATOM   2016 1HD2 LEU A 134      13.694   6.545  -8.449  1.00  1.14           H  
ATOM   2017 2HD2 LEU A 134      12.169   5.622  -8.355  1.00  1.14           H  
ATOM   2018 3HD2 LEU A 134      13.733   4.772  -8.248  1.00  1.14           H  
ATOM   2019  N   GLY A 135      14.731   2.591 -12.217  1.00  1.08           N  
ATOM   2020  CA  GLY A 135      16.128   2.445 -12.584  1.00  1.08           C  
ATOM   2021  C   GLY A 135      16.334   2.820 -14.048  1.00  1.08           C  
ATOM   2022  O   GLY A 135      17.170   3.673 -14.367  1.00  1.08           O  
ATOM   2023  H   GLY A 135      14.262   1.813 -11.753  1.00  1.08           H  
ATOM   2024 1HA  GLY A 135      16.743   3.077 -11.945  1.00  1.08           H  
ATOM   2025 2HA  GLY A 135      16.433   1.411 -12.420  1.00  1.08           H  
ATOM   2026  N   GLN A 136      15.556   2.201 -14.939  1.00  1.02           N  
ATOM   2027  CA  GLN A 136      15.690   2.483 -16.365  1.00  1.02           C  
ATOM   2028  C   GLN A 136      15.385   3.952 -16.688  1.00  1.02           C  
ATOM   2029  O   GLN A 136      16.084   4.574 -17.498  1.00  1.02           O  
ATOM   2030  CB  GLN A 136      14.772   1.567 -17.158  1.00  1.02           C  
ATOM   2031  CG  GLN A 136      15.191   0.102 -17.175  1.00  1.02           C  
ATOM   2032  CD  GLN A 136      14.210  -0.785 -17.948  1.00  1.02           C  
ATOM   2033  OE1 GLN A 136      12.986  -0.662 -17.824  1.00  1.02           O  
ATOM   2034  NE2 GLN A 136      14.756  -1.689 -18.759  1.00  1.02           N  
ATOM   2035  H   GLN A 136      14.871   1.513 -14.612  1.00  1.02           H  
ATOM   2036  HA  GLN A 136      16.723   2.282 -16.654  1.00  1.02           H  
ATOM   2037 1HB  GLN A 136      13.785   1.602 -16.695  1.00  1.02           H  
ATOM   2038 2HB  GLN A 136      14.680   1.925 -18.181  1.00  1.02           H  
ATOM   2039 1HG  GLN A 136      16.176   0.018 -17.632  1.00  1.02           H  
ATOM   2040 2HG  GLN A 136      15.225  -0.252 -16.141  1.00  1.02           H  
ATOM   2041 1HE2 GLN A 136      14.172  -2.300 -19.294  1.00  1.02           H  
ATOM   2042 2HE2 GLN A 136      15.751  -1.759 -18.834  1.00  1.02           H  
ATOM   2043  N   PHE A 137      14.379   4.521 -16.015  1.00  0.95           N  
ATOM   2044  CA  PHE A 137      14.031   5.929 -16.182  1.00  0.95           C  
ATOM   2045  C   PHE A 137      15.217   6.809 -15.854  1.00  0.95           C  
ATOM   2046  O   PHE A 137      15.556   7.714 -16.615  1.00  0.95           O  
ATOM   2047  CB  PHE A 137      12.842   6.286 -15.300  1.00  0.95           C  
ATOM   2048  CG  PHE A 137      12.460   7.720 -15.234  1.00  0.95           C  
ATOM   2049  CD1 PHE A 137      11.810   8.335 -16.267  1.00  0.95           C  
ATOM   2050  CD2 PHE A 137      12.700   8.440 -14.079  1.00  0.95           C  
ATOM   2051  CE1 PHE A 137      11.404   9.629 -16.163  1.00  0.95           C  
ATOM   2052  CE2 PHE A 137      12.288   9.732 -13.959  1.00  0.95           C  
ATOM   2053  CZ  PHE A 137      11.638  10.332 -14.994  1.00  0.95           C  
ATOM   2054  H   PHE A 137      13.816   3.961 -15.374  1.00  0.95           H  
ATOM   2055  HA  PHE A 137      13.752   6.096 -17.221  1.00  0.95           H  
ATOM   2056 1HB  PHE A 137      11.975   5.721 -15.636  1.00  0.95           H  
ATOM   2057 2HB  PHE A 137      13.045   5.967 -14.304  1.00  0.95           H  
ATOM   2058  HD1 PHE A 137      11.616   7.783 -17.172  1.00  0.95           H  
ATOM   2059  HD2 PHE A 137      13.216   7.963 -13.258  1.00  0.95           H  
ATOM   2060  HE1 PHE A 137      10.889  10.085 -17.005  1.00  0.95           H  
ATOM   2061  HE2 PHE A 137      12.478  10.280 -13.037  1.00  0.95           H  
ATOM   2062  HZ  PHE A 137      11.315  11.359 -14.886  1.00  0.95           H  
ATOM   2063  N   VAL A 138      15.847   6.548 -14.717  1.00  0.90           N  
ATOM   2064  CA  VAL A 138      16.978   7.339 -14.281  1.00  0.90           C  
ATOM   2065  C   VAL A 138      18.141   7.240 -15.245  1.00  0.90           C  
ATOM   2066  O   VAL A 138      18.761   8.261 -15.568  1.00  0.90           O  
ATOM   2067  CB  VAL A 138      17.421   6.923 -12.892  1.00  0.90           C  
ATOM   2068  CG1 VAL A 138      18.720   7.620 -12.545  1.00  0.90           C  
ATOM   2069  CG2 VAL A 138      16.324   7.282 -11.931  1.00  0.90           C  
ATOM   2070  H   VAL A 138      15.517   5.780 -14.134  1.00  0.90           H  
ATOM   2071  HA  VAL A 138      16.660   8.365 -14.232  1.00  0.90           H  
ATOM   2072  HB  VAL A 138      17.593   5.844 -12.867  1.00  0.90           H  
ATOM   2073 1HG1 VAL A 138      19.032   7.321 -11.556  1.00  0.90           H  
ATOM   2074 2HG1 VAL A 138      19.487   7.337 -13.268  1.00  0.90           H  
ATOM   2075 3HG1 VAL A 138      18.574   8.695 -12.580  1.00  0.90           H  
ATOM   2076 1HG2 VAL A 138      16.607   6.985 -10.928  1.00  0.90           H  
ATOM   2077 2HG2 VAL A 138      16.160   8.344 -11.974  1.00  0.90           H  
ATOM   2078 3HG2 VAL A 138      15.417   6.780 -12.209  1.00  0.90           H  
ATOM   2079  N   ASP A 139      18.444   6.036 -15.737  1.00  0.85           N  
ATOM   2080  CA  ASP A 139      19.519   5.924 -16.714  1.00  0.85           C  
ATOM   2081  C   ASP A 139      19.185   6.775 -17.946  1.00  0.85           C  
ATOM   2082  O   ASP A 139      20.058   7.456 -18.498  1.00  0.85           O  
ATOM   2083  CB  ASP A 139      19.743   4.462 -17.134  1.00  0.85           C  
ATOM   2084  CG  ASP A 139      20.435   3.581 -16.071  1.00  0.85           C  
ATOM   2085  OD1 ASP A 139      20.975   4.109 -15.124  1.00  0.85           O  
ATOM   2086  OD2 ASP A 139      20.438   2.380 -16.246  1.00  0.85           O  
ATOM   2087  H   ASP A 139      17.925   5.210 -15.425  1.00  0.85           H  
ATOM   2088  HA  ASP A 139      20.438   6.307 -16.269  1.00  0.85           H  
ATOM   2089 1HB  ASP A 139      18.772   4.016 -17.364  1.00  0.85           H  
ATOM   2090 2HB  ASP A 139      20.333   4.437 -18.047  1.00  0.85           H  
ATOM   2091  N   SER A 140      17.907   6.772 -18.343  1.00  0.81           N  
ATOM   2092  CA  SER A 140      17.451   7.562 -19.471  1.00  0.81           C  
ATOM   2093  C   SER A 140      17.526   9.069 -19.164  1.00  0.81           C  
ATOM   2094  O   SER A 140      17.909   9.851 -20.036  1.00  0.81           O  
ATOM   2095  CB  SER A 140      16.069   7.115 -19.886  1.00  0.81           C  
ATOM   2096  OG  SER A 140      16.107   5.796 -20.365  1.00  0.81           O  
ATOM   2097  H   SER A 140      17.229   6.175 -17.864  1.00  0.81           H  
ATOM   2098  HA  SER A 140      18.117   7.361 -20.309  1.00  0.81           H  
ATOM   2099 1HB  SER A 140      15.386   7.178 -19.046  1.00  0.81           H  
ATOM   2100 2HB  SER A 140      15.693   7.767 -20.658  1.00  0.81           H  
ATOM   2101  HG  SER A 140      16.148   5.234 -19.563  1.00  0.81           H  
ATOM   2102  N   LEU A 141      17.210   9.481 -17.918  1.00  0.79           N  
ATOM   2103  CA  LEU A 141      17.306  10.901 -17.557  1.00  0.79           C  
ATOM   2104  C   LEU A 141      18.735  11.366 -17.677  1.00  0.79           C  
ATOM   2105  O   LEU A 141      18.994  12.443 -18.212  1.00  0.79           O  
ATOM   2106  CB  LEU A 141      16.949  11.166 -16.087  1.00  0.79           C  
ATOM   2107  CG  LEU A 141      15.542  11.026 -15.601  1.00  0.79           C  
ATOM   2108  CD1 LEU A 141      15.600  11.157 -14.094  1.00  0.79           C  
ATOM   2109  CD2 LEU A 141      14.665  12.106 -16.203  1.00  0.79           C  
ATOM   2110  H   LEU A 141      16.871   8.802 -17.244  1.00  0.79           H  
ATOM   2111  HA  LEU A 141      16.689  11.494 -18.213  1.00  0.79           H  
ATOM   2112 1HB  LEU A 141      17.552  10.500 -15.476  1.00  0.79           H  
ATOM   2113 2HB  LEU A 141      17.258  12.185 -15.855  1.00  0.79           H  
ATOM   2114  HG  LEU A 141      15.148  10.045 -15.858  1.00  0.79           H  
ATOM   2115 1HD1 LEU A 141      14.626  11.059 -13.673  1.00  0.79           H  
ATOM   2116 2HD1 LEU A 141      16.236  10.398 -13.685  1.00  0.79           H  
ATOM   2117 3HD1 LEU A 141      16.008  12.132 -13.842  1.00  0.79           H  
ATOM   2118 1HD2 LEU A 141      13.658  12.017 -15.837  1.00  0.79           H  
ATOM   2119 2HD2 LEU A 141      15.058  13.082 -15.935  1.00  0.79           H  
ATOM   2120 3HD2 LEU A 141      14.664  11.999 -17.259  1.00  0.79           H  
ATOM   2121  N   GLU A 142      19.675  10.536 -17.241  1.00  0.78           N  
ATOM   2122  CA  GLU A 142      21.071  10.919 -17.316  1.00  0.78           C  
ATOM   2123  C   GLU A 142      21.503  11.014 -18.773  1.00  0.78           C  
ATOM   2124  O   GLU A 142      22.179  11.967 -19.164  1.00  0.78           O  
ATOM   2125  CB  GLU A 142      21.932   9.918 -16.543  1.00  0.78           C  
ATOM   2126  CG  GLU A 142      23.435  10.188 -16.569  1.00  0.78           C  
ATOM   2127  CD  GLU A 142      23.884  11.450 -15.886  1.00  0.78           C  
ATOM   2128  OE1 GLU A 142      23.181  11.999 -15.073  1.00  0.78           O  
ATOM   2129  OE2 GLU A 142      24.959  11.873 -16.185  1.00  0.78           O  
ATOM   2130  H   GLU A 142      19.406   9.647 -16.811  1.00  0.78           H  
ATOM   2131  HA  GLU A 142      21.186  11.901 -16.858  1.00  0.78           H  
ATOM   2132 1HB  GLU A 142      21.609   9.898 -15.500  1.00  0.78           H  
ATOM   2133 2HB  GLU A 142      21.765   8.918 -16.948  1.00  0.78           H  
ATOM   2134 1HG  GLU A 142      23.939   9.344 -16.099  1.00  0.78           H  
ATOM   2135 2HG  GLU A 142      23.753  10.223 -17.611  1.00  0.78           H  
ATOM   2136  N   ALA A 143      21.075  10.056 -19.599  1.00  0.80           N  
ATOM   2137  CA  ALA A 143      21.402  10.097 -21.019  1.00  0.80           C  
ATOM   2138  C   ALA A 143      20.828  11.362 -21.666  1.00  0.80           C  
ATOM   2139  O   ALA A 143      21.455  11.988 -22.526  1.00  0.80           O  
ATOM   2140  CB  ALA A 143      20.865   8.861 -21.712  1.00  0.80           C  
ATOM   2141  H   ALA A 143      20.538   9.269 -19.230  1.00  0.80           H  
ATOM   2142  HA  ALA A 143      22.489  10.121 -21.117  1.00  0.80           H  
ATOM   2143 1HB  ALA A 143      21.136   8.884 -22.765  1.00  0.80           H  
ATOM   2144 2HB  ALA A 143      21.294   7.974 -21.244  1.00  0.80           H  
ATOM   2145 3HB  ALA A 143      19.784   8.834 -21.611  1.00  0.80           H  
ATOM   2146  N   LYS A 144      19.633  11.772 -21.229  1.00  0.84           N  
ATOM   2147  CA  LYS A 144      19.000  12.964 -21.774  1.00  0.84           C  
ATOM   2148  C   LYS A 144      19.776  14.205 -21.373  1.00  0.84           C  
ATOM   2149  O   LYS A 144      20.161  15.010 -22.222  1.00  0.84           O  
ATOM   2150  CB  LYS A 144      17.571  13.076 -21.248  1.00  0.84           C  
ATOM   2151  CG  LYS A 144      16.778  14.295 -21.694  1.00  0.84           C  
ATOM   2152  CD  LYS A 144      16.436  14.283 -23.159  1.00  0.84           C  
ATOM   2153  CE  LYS A 144      15.540  15.474 -23.492  1.00  0.84           C  
ATOM   2154  NZ  LYS A 144      15.196  15.537 -24.938  1.00  0.84           N  
ATOM   2155  H   LYS A 144      19.135  11.220 -20.531  1.00  0.84           H  
ATOM   2156  HA  LYS A 144      18.991  12.896 -22.860  1.00  0.84           H  
ATOM   2157 1HB  LYS A 144      17.015  12.186 -21.527  1.00  0.84           H  
ATOM   2158 2HB  LYS A 144      17.591  13.099 -20.165  1.00  0.84           H  
ATOM   2159 1HG  LYS A 144      15.859  14.345 -21.132  1.00  0.84           H  
ATOM   2160 2HG  LYS A 144      17.355  15.192 -21.471  1.00  0.84           H  
ATOM   2161 1HD  LYS A 144      17.347  14.332 -23.756  1.00  0.84           H  
ATOM   2162 2HD  LYS A 144      15.905  13.364 -23.401  1.00  0.84           H  
ATOM   2163 1HE  LYS A 144      14.623  15.398 -22.914  1.00  0.84           H  
ATOM   2164 2HE  LYS A 144      16.055  16.394 -23.212  1.00  0.84           H  
ATOM   2165 1HZ  LYS A 144      14.608  16.342 -25.107  1.00  0.84           H  
ATOM   2166 2HZ  LYS A 144      16.042  15.621 -25.482  1.00  0.84           H  
ATOM   2167 3HZ  LYS A 144      14.703  14.699 -25.202  1.00  0.84           H  
ATOM   2168  N   LEU A 145      20.085  14.314 -20.089  1.00  0.93           N  
ATOM   2169  CA  LEU A 145      20.790  15.459 -19.537  1.00  0.93           C  
ATOM   2170  C   LEU A 145      22.190  15.595 -20.132  1.00  0.93           C  
ATOM   2171  O   LEU A 145      22.677  16.705 -20.356  1.00  0.93           O  
ATOM   2172  CB  LEU A 145      20.832  15.299 -18.018  1.00  0.93           C  
ATOM   2173  CG  LEU A 145      19.460  15.457 -17.320  1.00  0.93           C  
ATOM   2174  CD1 LEU A 145      19.553  15.032 -15.866  1.00  0.93           C  
ATOM   2175  CD2 LEU A 145      19.006  16.919 -17.437  1.00  0.93           C  
ATOM   2176  H   LEU A 145      19.775  13.585 -19.449  1.00  0.93           H  
ATOM   2177  HA  LEU A 145      20.225  16.357 -19.780  1.00  0.93           H  
ATOM   2178 1HB  LEU A 145      21.209  14.299 -17.789  1.00  0.93           H  
ATOM   2179 2HB  LEU A 145      21.502  16.011 -17.611  1.00  0.93           H  
ATOM   2180  HG  LEU A 145      18.745  14.822 -17.802  1.00  0.93           H  
ATOM   2181 1HD1 LEU A 145      18.577  15.137 -15.391  1.00  0.93           H  
ATOM   2182 2HD1 LEU A 145      19.867  13.986 -15.823  1.00  0.93           H  
ATOM   2183 3HD1 LEU A 145      20.263  15.636 -15.357  1.00  0.93           H  
ATOM   2184 1HD2 LEU A 145      18.040  17.040 -16.959  1.00  0.93           H  
ATOM   2185 2HD2 LEU A 145      19.720  17.568 -16.962  1.00  0.93           H  
ATOM   2186 3HD2 LEU A 145      18.925  17.187 -18.489  1.00  0.93           H  
ATOM   2187  N   ALA A 146      22.823  14.457 -20.409  1.00  1.09           N  
ATOM   2188  CA  ALA A 146      24.151  14.398 -20.998  1.00  1.09           C  
ATOM   2189  C   ALA A 146      24.149  14.573 -22.527  1.00  1.09           C  
ATOM   2190  O   ALA A 146      25.218  14.656 -23.134  1.00  1.09           O  
ATOM   2191  CB  ALA A 146      24.790  13.064 -20.650  1.00  1.09           C  
ATOM   2192  H   ALA A 146      22.378  13.572 -20.166  1.00  1.09           H  
ATOM   2193  HA  ALA A 146      24.743  15.204 -20.569  1.00  1.09           H  
ATOM   2194 1HB  ALA A 146      25.800  13.017 -21.055  1.00  1.09           H  
ATOM   2195 2HB  ALA A 146      24.826  12.947 -19.563  1.00  1.09           H  
ATOM   2196 3HB  ALA A 146      24.190  12.259 -21.077  1.00  1.09           H  
ATOM   2197  N   GLY A 147      22.969  14.593 -23.165  1.00  1.33           N  
ATOM   2198  CA  GLY A 147      22.882  14.707 -24.621  1.00  1.33           C  
ATOM   2199  C   GLY A 147      23.240  13.415 -25.383  1.00  1.33           C  
ATOM   2200  O   GLY A 147      23.595  13.471 -26.561  1.00  1.33           O  
ATOM   2201  H   GLY A 147      22.096  14.563 -22.643  1.00  1.33           H  
ATOM   2202 1HA  GLY A 147      21.867  15.008 -24.881  1.00  1.33           H  
ATOM   2203 2HA  GLY A 147      23.537  15.511 -24.950  1.00  1.33           H  
ATOM   2204  N   GLU A 148      23.154  12.255 -24.727  1.00  1.70           N  
ATOM   2205  CA  GLU A 148      23.548  10.980 -25.340  1.00  1.70           C  
ATOM   2206  C   GLU A 148      22.430  10.247 -26.097  1.00  1.70           C  
ATOM   2207  O   GLU A 148      22.650   9.175 -26.660  1.00  1.70           O  
ATOM   2208  CB  GLU A 148      24.117  10.049 -24.268  1.00  1.70           C  
ATOM   2209  CG  GLU A 148      25.394  10.553 -23.608  1.00  1.70           C  
ATOM   2210  CD  GLU A 148      25.924   9.623 -22.534  1.00  1.70           C  
ATOM   2211  OE1 GLU A 148      25.333   8.592 -22.318  1.00  1.70           O  
ATOM   2212  OE2 GLU A 148      26.921   9.949 -21.932  1.00  1.70           O  
ATOM   2213  H   GLU A 148      22.799  12.247 -23.772  1.00  1.70           H  
ATOM   2214  HA  GLU A 148      24.343  11.192 -26.055  1.00  1.70           H  
ATOM   2215 1HB  GLU A 148      23.374   9.910 -23.487  1.00  1.70           H  
ATOM   2216 2HB  GLU A 148      24.321   9.072 -24.704  1.00  1.70           H  
ATOM   2217 1HG  GLU A 148      26.157  10.674 -24.375  1.00  1.70           H  
ATOM   2218 2HG  GLU A 148      25.200  11.532 -23.181  1.00  1.70           H  
ATOM   2219  N   ARG A 149      21.222  10.802 -26.111  1.00  2.23           N  
ATOM   2220  CA  ARG A 149      20.100  10.131 -26.777  1.00  2.23           C  
ATOM   2221  C   ARG A 149      19.906  10.499 -28.255  1.00  2.23           C  
ATOM   2222  O   ARG A 149      18.999   9.983 -28.911  1.00  2.23           O  
ATOM   2223  CB  ARG A 149      18.802  10.401 -26.029  1.00  2.23           C  
ATOM   2224  CG  ARG A 149      18.745   9.795 -24.639  1.00  2.23           C  
ATOM   2225  CD  ARG A 149      17.475  10.101 -23.932  1.00  2.23           C  
ATOM   2226  NE  ARG A 149      16.296   9.496 -24.574  1.00  2.23           N  
ATOM   2227  CZ  ARG A 149      15.835   8.243 -24.342  1.00  2.23           C  
ATOM   2228  NH1 ARG A 149      16.464   7.448 -23.512  1.00  2.23           N  
ATOM   2229  NH2 ARG A 149      14.740   7.818 -24.954  1.00  2.23           N  
ATOM   2230  H   ARG A 149      21.083  11.684 -25.640  1.00  2.23           H  
ATOM   2231  HA  ARG A 149      20.284   9.058 -26.725  1.00  2.23           H  
ATOM   2232 1HB  ARG A 149      18.660  11.476 -25.927  1.00  2.23           H  
ATOM   2233 2HB  ARG A 149      17.962  10.009 -26.602  1.00  2.23           H  
ATOM   2234 1HG  ARG A 149      18.861   8.714 -24.699  1.00  2.23           H  
ATOM   2235 2HG  ARG A 149      19.556  10.213 -24.054  1.00  2.23           H  
ATOM   2236 1HD  ARG A 149      17.536   9.730 -22.904  1.00  2.23           H  
ATOM   2237 2HD  ARG A 149      17.332  11.177 -23.912  1.00  2.23           H  
ATOM   2238  HE  ARG A 149      15.774  10.069 -25.224  1.00  2.23           H  
ATOM   2239 1HH1 ARG A 149      17.307   7.764 -23.056  1.00  2.23           H  
ATOM   2240 2HH1 ARG A 149      16.111   6.513 -23.343  1.00  2.23           H  
ATOM   2241 1HH2 ARG A 149      14.246   8.427 -25.592  1.00  2.23           H  
ATOM   2242 2HH2 ARG A 149      14.391   6.887 -24.777  1.00  2.23           H  
ATOM   2243  N   GLU A 150      20.734  11.387 -28.792  1.00  2.94           N  
ATOM   2244  CA  GLU A 150      20.577  11.783 -30.190  1.00  2.94           C  
ATOM   2245  C   GLU A 150      21.377  10.873 -31.120  1.00  2.94           C  
ATOM   2246  O   GLU A 150      22.579  11.063 -31.306  1.00  2.94           O  
ATOM   2247  CB  GLU A 150      20.999  13.245 -30.380  1.00  2.94           C  
ATOM   2248  CG  GLU A 150      20.792  13.788 -31.795  1.00  2.94           C  
ATOM   2249  CD  GLU A 150      21.172  15.251 -31.944  1.00  2.94           C  
ATOM   2250  OE1 GLU A 150      21.503  15.868 -30.960  1.00  2.94           O  
ATOM   2251  OE2 GLU A 150      21.121  15.745 -33.046  1.00  2.94           O  
ATOM   2252  H   GLU A 150      21.477  11.783 -28.232  1.00  2.94           H  
ATOM   2253  HA  GLU A 150      19.524  11.696 -30.459  1.00  2.94           H  
ATOM   2254 1HB  GLU A 150      20.436  13.875 -29.693  1.00  2.94           H  
ATOM   2255 2HB  GLU A 150      22.055  13.351 -30.130  1.00  2.94           H  
ATOM   2256 1HG  GLU A 150      21.405  13.204 -32.477  1.00  2.94           H  
ATOM   2257 2HG  GLU A 150      19.750  13.651 -32.079  1.00  2.94           H  
ATOM   2258  N   LYS A 151      20.707   9.883 -31.714  1.00  3.83           N  
ATOM   2259  CA  LYS A 151      21.406   8.903 -32.546  1.00  3.83           C  
ATOM   2260  C   LYS A 151      20.748   8.615 -33.906  1.00  3.83           C  
ATOM   2261  O   LYS A 151      20.314   7.487 -34.145  1.00  3.83           O  
ATOM   2262  CB  LYS A 151      21.524   7.579 -31.802  1.00  3.83           C  
ATOM   2263  CG  LYS A 151      22.333   7.608 -30.523  1.00  3.83           C  
ATOM   2264  CD  LYS A 151      22.388   6.215 -29.945  1.00  3.83           C  
ATOM   2265  CE  LYS A 151      23.182   6.140 -28.670  1.00  3.83           C  
ATOM   2266  NZ  LYS A 151      23.179   4.759 -28.134  1.00  3.83           N  
ATOM   2267  H   LYS A 151      19.715   9.789 -31.534  1.00  3.83           H  
ATOM   2268  HA  LYS A 151      22.419   9.259 -32.719  1.00  3.83           H  
ATOM   2269 1HB  LYS A 151      20.528   7.206 -31.556  1.00  3.83           H  
ATOM   2270 2HB  LYS A 151      21.989   6.843 -32.455  1.00  3.83           H  
ATOM   2271 1HG  LYS A 151      23.343   7.962 -30.729  1.00  3.83           H  
ATOM   2272 2HG  LYS A 151      21.869   8.274 -29.794  1.00  3.83           H  
ATOM   2273 1HD  LYS A 151      21.374   5.858 -29.753  1.00  3.83           H  
ATOM   2274 2HD  LYS A 151      22.846   5.548 -30.675  1.00  3.83           H  
ATOM   2275 1HE  LYS A 151      24.208   6.444 -28.865  1.00  3.83           H  
ATOM   2276 2HE  LYS A 151      22.747   6.813 -27.930  1.00  3.83           H  
ATOM   2277 1HZ  LYS A 151      23.713   4.727 -27.282  1.00  3.83           H  
ATOM   2278 2HZ  LYS A 151      22.225   4.480 -27.949  1.00  3.83           H  
ATOM   2279 3HZ  LYS A 151      23.584   4.131 -28.818  1.00  3.83           H  
ATOM   2280  N   PRO A 152      20.718   9.569 -34.853  1.00  4.88           N  
ATOM   2281  CA  PRO A 152      20.133   9.415 -36.181  1.00  4.88           C  
ATOM   2282  C   PRO A 152      20.886   8.361 -36.993  1.00  4.88           C  
ATOM   2283  O   PRO A 152      20.339   7.753 -37.924  1.00  4.88           O  
ATOM   2284  CB  PRO A 152      20.285  10.820 -36.779  1.00  4.88           C  
ATOM   2285  CG  PRO A 152      21.430  11.450 -36.007  1.00  4.88           C  
ATOM   2286  CD  PRO A 152      21.308  10.898 -34.607  1.00  4.88           C  
ATOM   2287  HA  PRO A 152      19.072   9.140 -36.079  1.00  4.88           H  
ATOM   2288 1HB  PRO A 152      20.490  10.745 -37.857  1.00  4.88           H  
ATOM   2289 2HB  PRO A 152      19.342  11.376 -36.671  1.00  4.88           H  
ATOM   2290 1HG  PRO A 152      22.390  11.193 -36.479  1.00  4.88           H  
ATOM   2291 2HG  PRO A 152      21.347  12.547 -36.031  1.00  4.88           H  
ATOM   2292 1HD  PRO A 152      22.308  10.846 -34.166  1.00  4.88           H  
ATOM   2293 2HD  PRO A 152      20.623  11.517 -34.015  1.00  4.88           H  
ATOM   2294  N   SER A 153      22.128   8.100 -36.574  1.00  6.00           N  
ATOM   2295  CA  SER A 153      23.039   7.152 -37.193  1.00  6.00           C  
ATOM   2296  C   SER A 153      22.555   5.705 -37.115  1.00  6.00           C  
ATOM   2297  O   SER A 153      23.063   4.848 -37.836  1.00  6.00           O  
ATOM   2298  CB  SER A 153      24.410   7.281 -36.554  1.00  6.00           C  
ATOM   2299  OG  SER A 153      24.392   6.866 -35.215  1.00  6.00           O  
ATOM   2300  H   SER A 153      22.485   8.626 -35.793  1.00  6.00           H  
ATOM   2301  HA  SER A 153      23.130   7.416 -38.247  1.00  6.00           H  
ATOM   2302 1HB  SER A 153      25.132   6.686 -37.113  1.00  6.00           H  
ATOM   2303 2HB  SER A 153      24.730   8.320 -36.607  1.00  6.00           H  
ATOM   2304  HG  SER A 153      24.345   5.904 -35.241  1.00  6.00           H  
ATOM   2305  N   GLU A 154      21.569   5.419 -36.258  1.00  7.10           N  
ATOM   2306  CA  GLU A 154      21.056   4.055 -36.170  1.00  7.10           C  
ATOM   2307  C   GLU A 154      20.000   3.761 -37.247  1.00  7.10           C  
ATOM   2308  O   GLU A 154      19.464   2.655 -37.306  1.00  7.10           O  
ATOM   2309  CB  GLU A 154      20.478   3.757 -34.778  1.00  7.10           C  
ATOM   2310  CG  GLU A 154      21.526   3.754 -33.638  1.00  7.10           C  
ATOM   2311  CD  GLU A 154      20.963   3.389 -32.252  1.00  7.10           C  
ATOM   2312  OE1 GLU A 154      19.786   3.135 -32.146  1.00  7.10           O  
ATOM   2313  OE2 GLU A 154      21.731   3.361 -31.305  1.00  7.10           O  
ATOM   2314  H   GLU A 154      21.169   6.149 -35.664  1.00  7.10           H  
ATOM   2315  HA  GLU A 154      21.888   3.370 -36.333  1.00  7.10           H  
ATOM   2316 1HB  GLU A 154      19.727   4.510 -34.533  1.00  7.10           H  
ATOM   2317 2HB  GLU A 154      19.981   2.787 -34.787  1.00  7.10           H  
ATOM   2318 1HG  GLU A 154      22.313   3.045 -33.893  1.00  7.10           H  
ATOM   2319 2HG  GLU A 154      21.977   4.743 -33.591  1.00  7.10           H  
ATOM   2320  N   THR A 155      19.664   4.746 -38.083  1.00  8.12           N  
ATOM   2321  CA  THR A 155      18.703   4.518 -39.157  1.00  8.12           C  
ATOM   2322  C   THR A 155      19.242   3.487 -40.158  1.00  8.12           C  
ATOM   2323  O   THR A 155      20.352   3.648 -40.672  1.00  8.12           O  
ATOM   2324  CB  THR A 155      18.423   5.830 -39.915  1.00  8.12           C  
ATOM   2325  OG1 THR A 155      17.950   6.821 -38.997  1.00  8.12           O  
ATOM   2326  CG2 THR A 155      17.379   5.606 -41.008  1.00  8.12           C  
ATOM   2327  H   THR A 155      20.088   5.670 -37.993  1.00  8.12           H  
ATOM   2328  HA  THR A 155      17.777   4.137 -38.729  1.00  8.12           H  
ATOM   2329  HB  THR A 155      19.347   6.187 -40.370  1.00  8.12           H  
ATOM   2330  HG1 THR A 155      18.722   7.168 -38.488  1.00  8.12           H  
ATOM   2331 1HG2 THR A 155      17.197   6.542 -41.531  1.00  8.12           H  
ATOM   2332 2HG2 THR A 155      17.741   4.862 -41.718  1.00  8.12           H  
ATOM   2333 3HG2 THR A 155      16.452   5.255 -40.559  1.00  8.12           H  
ATOM   2334  N   THR A 156      18.446   2.465 -40.485  1.00  9.09           N  
ATOM   2335  CA  THR A 156      18.881   1.461 -41.458  1.00  9.09           C  
ATOM   2336  C   THR A 156      17.832   1.216 -42.531  1.00  9.09           C  
ATOM   2337  O   THR A 156      16.673   1.602 -42.390  1.00  9.09           O  
ATOM   2338  CB  THR A 156      19.205   0.095 -40.805  1.00  9.09           C  
ATOM   2339  OG1 THR A 156      18.005  -0.473 -40.251  1.00  9.09           O  
ATOM   2340  CG2 THR A 156      20.256   0.233 -39.710  1.00  9.09           C  
ATOM   2341  H   THR A 156      17.546   2.379 -40.036  1.00  9.09           H  
ATOM   2342  HA  THR A 156      19.781   1.824 -41.953  1.00  9.09           H  
ATOM   2343  HB  THR A 156      19.587  -0.576 -41.572  1.00  9.09           H  
ATOM   2344  HG1 THR A 156      17.815  -0.059 -39.405  1.00  9.09           H  
ATOM   2345 1HG2 THR A 156      20.468  -0.745 -39.284  1.00  9.09           H  
ATOM   2346 2HG2 THR A 156      21.169   0.654 -40.132  1.00  9.09           H  
ATOM   2347 3HG2 THR A 156      19.888   0.885 -38.936  1.00  9.09           H  
ATOM   2348  N   GLN A 157      18.242   0.504 -43.578  1.00 10.14           N  
ATOM   2349  CA  GLN A 157      17.359   0.089 -44.664  1.00 10.14           C  
ATOM   2350  C   GLN A 157      17.371  -1.428 -44.825  1.00 10.14           C  
ATOM   2351  O   GLN A 157      17.339  -1.951 -45.939  1.00 10.14           O  
ATOM   2352  CB  GLN A 157      17.736   0.750 -45.986  1.00 10.14           C  
ATOM   2353  CG  GLN A 157      17.604   2.256 -46.020  1.00 10.14           C  
ATOM   2354  CD  GLN A 157      17.937   2.821 -47.399  1.00 10.14           C  
ATOM   2355  OE1 GLN A 157      18.884   2.382 -48.057  1.00 10.14           O  
ATOM   2356  NE2 GLN A 157      17.149   3.793 -47.844  1.00 10.14           N  
ATOM   2357  H   GLN A 157      19.214   0.235 -43.624  1.00 10.14           H  
ATOM   2358  HA  GLN A 157      16.340   0.387 -44.416  1.00 10.14           H  
ATOM   2359 1HB  GLN A 157      18.760   0.489 -46.251  1.00 10.14           H  
ATOM   2360 2HB  GLN A 157      17.091   0.356 -46.756  1.00 10.14           H  
ATOM   2361 1HG  GLN A 157      16.576   2.524 -45.776  1.00 10.14           H  
ATOM   2362 2HG  GLN A 157      18.288   2.694 -45.293  1.00 10.14           H  
ATOM   2363 1HE2 GLN A 157      17.316   4.201 -48.743  1.00 10.14           H  
ATOM   2364 2HE2 GLN A 157      16.389   4.119 -47.281  1.00 10.14           H  
ATOM   2365  N   GLY A 158      17.396  -2.142 -43.699  1.00 11.42           N  
ATOM   2366  CA  GLY A 158      17.426  -3.611 -43.681  1.00 11.42           C  
ATOM   2367  C   GLY A 158      16.253  -4.241 -44.440  1.00 11.42           C  
ATOM   2368  O   GLY A 158      16.363  -5.346 -44.970  1.00 11.42           O  
ATOM   2369  H   GLY A 158      17.405  -1.642 -42.818  1.00 11.42           H  
ATOM   2370 1HA  GLY A 158      18.366  -3.957 -44.113  1.00 11.42           H  
ATOM   2371 2HA  GLY A 158      17.412  -3.954 -42.646  1.00 11.42           H  
ATOM   2372  N   SER A 159      15.147  -3.511 -44.542  1.00 13.06           N  
ATOM   2373  CA  SER A 159      13.954  -3.963 -45.246  1.00 13.06           C  
ATOM   2374  C   SER A 159      14.193  -4.181 -46.746  1.00 13.06           C  
ATOM   2375  O   SER A 159      13.365  -4.796 -47.420  1.00 13.06           O  
ATOM   2376  CB  SER A 159      12.832  -2.961 -45.059  1.00 13.06           C  
ATOM   2377  OG  SER A 159      13.133  -1.746 -45.687  1.00 13.06           O  
ATOM   2378  H   SER A 159      15.134  -2.607 -44.094  1.00 13.06           H  
ATOM   2379  HA  SER A 159      13.646  -4.915 -44.812  1.00 13.06           H  
ATOM   2380 1HB  SER A 159      11.914  -3.370 -45.478  1.00 13.06           H  
ATOM   2381 2HB  SER A 159      12.661  -2.794 -43.997  1.00 13.06           H  
ATOM   2382  HG  SER A 159      13.430  -1.979 -46.575  1.00 13.06           H  
ATOM   2383  N   LEU A 160      15.298  -3.654 -47.281  1.00 15.10           N  
ATOM   2384  CA  LEU A 160      15.602  -3.801 -48.695  1.00 15.10           C  
ATOM   2385  C   LEU A 160      16.507  -5.003 -49.021  1.00 15.10           C  
ATOM   2386  O   LEU A 160      16.875  -5.178 -50.185  1.00 15.10           O  
ATOM   2387  CB  LEU A 160      16.282  -2.532 -49.211  1.00 15.10           C  
ATOM   2388  CG  LEU A 160      15.462  -1.251 -49.076  1.00 15.10           C  
ATOM   2389  CD1 LEU A 160      16.288  -0.070 -49.584  1.00 15.10           C  
ATOM   2390  CD2 LEU A 160      14.157  -1.403 -49.839  1.00 15.10           C  
ATOM   2391  H   LEU A 160      15.962  -3.146 -46.693  1.00 15.10           H  
ATOM   2392  HA  LEU A 160      14.664  -3.935 -49.230  1.00 15.10           H  
ATOM   2393 1HB  LEU A 160      17.208  -2.388 -48.648  1.00 15.10           H  
ATOM   2394 2HB  LEU A 160      16.532  -2.668 -50.261  1.00 15.10           H  
ATOM   2395  HG  LEU A 160      15.247  -1.073 -48.020  1.00 15.10           H  
ATOM   2396 1HD1 LEU A 160      15.719   0.852 -49.470  1.00 15.10           H  
ATOM   2397 2HD1 LEU A 160      17.213   0.006 -49.016  1.00 15.10           H  
ATOM   2398 3HD1 LEU A 160      16.527  -0.221 -50.634  1.00 15.10           H  
ATOM   2399 1HD2 LEU A 160      13.565  -0.494 -49.735  1.00 15.10           H  
ATOM   2400 2HD2 LEU A 160      14.369  -1.580 -50.895  1.00 15.10           H  
ATOM   2401 3HD2 LEU A 160      13.597  -2.250 -49.435  1.00 15.10           H  
ATOM   2402  N   GLU A 161      16.895  -5.798 -48.013  1.00 17.46           N  
ATOM   2403  CA  GLU A 161      17.776  -6.941 -48.272  1.00 17.46           C  
ATOM   2404  C   GLU A 161      17.037  -8.077 -48.984  1.00 17.46           C  
ATOM   2405  O   GLU A 161      17.637  -8.799 -49.782  1.00 17.46           O  
ATOM   2406  OXT GLU A 161      15.919  -8.411 -48.597  1.00 17.46           O  
ATOM   2407  CB  GLU A 161      18.413  -7.464 -46.972  1.00 17.46           C  
ATOM   2408  CG  GLU A 161      19.436  -8.612 -47.194  1.00 17.46           C  
ATOM   2409  CD  GLU A 161      20.138  -9.107 -45.924  1.00 17.46           C  
ATOM   2410  OE1 GLU A 161      19.946  -8.532 -44.880  1.00 17.46           O  
ATOM   2411  OE2 GLU A 161      20.867 -10.067 -46.019  1.00 17.46           O  
ATOM   2412  H   GLU A 161      16.583  -5.614 -47.058  1.00 17.46           H  
ATOM   2413  HA  GLU A 161      18.581  -6.607 -48.925  1.00 17.46           H  
ATOM   2414 1HB  GLU A 161      18.920  -6.646 -46.461  1.00 17.46           H  
ATOM   2415 2HB  GLU A 161      17.630  -7.829 -46.305  1.00 17.46           H  
ATOM   2416 1HG  GLU A 161      18.916  -9.454 -47.651  1.00 17.46           H  
ATOM   2417 2HG  GLU A 161      20.190  -8.268 -47.901  1.00 17.46           H  
ENDMDL

