REMARK ID 498708 DOMAINID 493406 MODEL 1 2023-03-18_00000108_1_19
MODEL     1
ATOM      1  N   LEU A   1      -0.288   1.494  -2.216  1.00  1.18           N  
ATOM      2  CA  LEU A   1       0.850   0.968  -1.471  1.00  1.18           C  
ATOM      3  C   LEU A   1       1.803   2.080  -1.062  1.00  1.18           C  
ATOM      4  O   LEU A   1       2.684   2.464  -1.833  1.00  1.18           O  
ATOM      5  CB  LEU A   1       1.603  -0.075  -2.299  1.00  1.18           C  
ATOM      6  CG  LEU A   1       0.794  -1.305  -2.707  1.00  1.18           C  
ATOM      7  CD1 LEU A   1       1.655  -2.195  -3.591  1.00  1.18           C  
ATOM      8  CD2 LEU A   1       0.349  -2.045  -1.446  1.00  1.18           C  
ATOM      9 1H   LEU A   1      -1.124   0.997  -1.949  1.00  1.18           H  
ATOM     10 2H   LEU A   1      -0.396   2.476  -2.008  1.00  1.18           H  
ATOM     11 3H   LEU A   1      -0.124   1.376  -3.205  1.00  1.18           H  
ATOM     12  HA  LEU A   1       0.472   0.485  -0.579  1.00  1.18           H  
ATOM     13 1HB  LEU A   1       1.971   0.400  -3.206  1.00  1.18           H  
ATOM     14 2HB  LEU A   1       2.460  -0.419  -1.715  1.00  1.18           H  
ATOM     15  HG  LEU A   1      -0.083  -1.002  -3.279  1.00  1.18           H  
ATOM     16 1HD1 LEU A   1       1.085  -3.076  -3.887  1.00  1.18           H  
ATOM     17 2HD1 LEU A   1       1.955  -1.640  -4.481  1.00  1.18           H  
ATOM     18 3HD1 LEU A   1       2.541  -2.500  -3.041  1.00  1.18           H  
ATOM     19 1HD2 LEU A   1      -0.228  -2.928  -1.721  1.00  1.18           H  
ATOM     20 2HD2 LEU A   1       1.229  -2.348  -0.878  1.00  1.18           H  
ATOM     21 3HD2 LEU A   1      -0.267  -1.384  -0.835  1.00  1.18           H  
ATOM     22  N   SER A   2       1.599   2.641   0.125  1.00  1.04           N  
ATOM     23  CA  SER A   2       2.472   3.708   0.591  1.00  1.04           C  
ATOM     24  C   SER A   2       3.809   3.163   1.081  1.00  1.04           C  
ATOM     25  O   SER A   2       3.883   2.033   1.557  1.00  1.04           O  
ATOM     26  CB  SER A   2       1.770   4.462   1.704  1.00  1.04           C  
ATOM     27  OG  SER A   2       1.548   3.637   2.836  1.00  1.04           O  
ATOM     28  H   SER A   2       0.880   2.287   0.754  1.00  1.04           H  
ATOM     29  HA  SER A   2       2.663   4.392  -0.237  1.00  1.04           H  
ATOM     30 1HB  SER A   2       2.379   5.320   1.994  1.00  1.04           H  
ATOM     31 2HB  SER A   2       0.820   4.844   1.340  1.00  1.04           H  
ATOM     32  HG  SER A   2       1.014   2.866   2.525  1.00  1.04           H  
ATOM     33  N   LYS A   3       4.843   3.996   1.028  1.00  0.91           N  
ATOM     34  CA  LYS A   3       6.153   3.632   1.561  1.00  0.91           C  
ATOM     35  C   LYS A   3       6.701   4.834   2.320  1.00  0.91           C  
ATOM     36  O   LYS A   3       6.429   5.974   1.934  1.00  0.91           O  
ATOM     37  CB  LYS A   3       7.106   3.191   0.437  1.00  0.91           C  
ATOM     38  CG  LYS A   3       6.610   1.970  -0.378  1.00  0.91           C  
ATOM     39  CD  LYS A   3       7.619   1.490  -1.439  1.00  0.91           C  
ATOM     40  CE  LYS A   3       8.723   0.602  -0.838  1.00  0.91           C  
ATOM     41  NZ  LYS A   3       9.521  -0.094  -1.906  1.00  0.91           N  
ATOM     42  H   LYS A   3       4.720   4.908   0.615  1.00  0.91           H  
ATOM     43  HA  LYS A   3       6.030   2.811   2.263  1.00  0.91           H  
ATOM     44 1HB  LYS A   3       7.271   4.018  -0.252  1.00  0.91           H  
ATOM     45 2HB  LYS A   3       8.074   2.929   0.872  1.00  0.91           H  
ATOM     46 1HG  LYS A   3       6.400   1.146   0.310  1.00  0.91           H  
ATOM     47 2HG  LYS A   3       5.683   2.225  -0.890  1.00  0.91           H  
ATOM     48 1HD  LYS A   3       7.091   0.926  -2.208  1.00  0.91           H  
ATOM     49 2HD  LYS A   3       8.094   2.355  -1.906  1.00  0.91           H  
ATOM     50 1HE  LYS A   3       9.393   1.210  -0.236  1.00  0.91           H  
ATOM     51 2HE  LYS A   3       8.264  -0.148  -0.203  1.00  0.91           H  
ATOM     52 1HZ  LYS A   3      10.245  -0.708  -1.485  1.00  0.91           H  
ATOM     53 2HZ  LYS A   3       8.908  -0.669  -2.453  1.00  0.91           H  
ATOM     54 3HZ  LYS A   3       9.970   0.585  -2.506  1.00  0.91           H  
ATOM     55  N   TYR A   4       7.480   4.595   3.377  1.00  0.80           N  
ATOM     56  CA  TYR A   4       8.001   5.713   4.160  1.00  0.80           C  
ATOM     57  C   TYR A   4       9.527   5.727   4.264  1.00  0.80           C  
ATOM     58  O   TYR A   4      10.143   4.779   4.756  1.00  0.80           O  
ATOM     59  CB  TYR A   4       7.363   5.642   5.538  1.00  0.80           C  
ATOM     60  CG  TYR A   4       5.881   5.604   5.438  1.00  0.80           C  
ATOM     61  CD1 TYR A   4       5.248   4.370   5.333  1.00  0.80           C  
ATOM     62  CD2 TYR A   4       5.152   6.769   5.386  1.00  0.80           C  
ATOM     63  CE1 TYR A   4       3.894   4.306   5.171  1.00  0.80           C  
ATOM     64  CE2 TYR A   4       3.786   6.706   5.223  1.00  0.80           C  
ATOM     65  CZ  TYR A   4       3.158   5.478   5.111  1.00  0.80           C  
ATOM     66  OH  TYR A   4       1.797   5.406   4.929  1.00  0.80           O  
ATOM     67  H   TYR A   4       7.652   3.632   3.656  1.00  0.80           H  
ATOM     68  HA  TYR A   4       7.697   6.644   3.685  1.00  0.80           H  
ATOM     69 1HB  TYR A   4       7.710   4.757   6.078  1.00  0.80           H  
ATOM     70 2HB  TYR A   4       7.645   6.526   6.092  1.00  0.80           H  
ATOM     71  HD1 TYR A   4       5.837   3.452   5.364  1.00  0.80           H  
ATOM     72  HD2 TYR A   4       5.655   7.736   5.461  1.00  0.80           H  
ATOM     73  HE1 TYR A   4       3.397   3.341   5.076  1.00  0.80           H  
ATOM     74  HE2 TYR A   4       3.201   7.622   5.169  1.00  0.80           H  
ATOM     75  HH  TYR A   4       1.602   4.666   4.323  1.00  0.80           H  
ATOM     76  N   GLY A   5      10.142   6.814   3.775  1.00  0.72           N  
ATOM     77  CA  GLY A   5      11.607   6.920   3.740  1.00  0.72           C  
ATOM     78  C   GLY A   5      12.247   7.215   5.094  1.00  0.72           C  
ATOM     79  O   GLY A   5      11.719   7.999   5.889  1.00  0.72           O  
ATOM     80  H   GLY A   5       9.581   7.566   3.399  1.00  0.72           H  
ATOM     81 1HA  GLY A   5      12.019   5.993   3.347  1.00  0.72           H  
ATOM     82 2HA  GLY A   5      11.891   7.702   3.036  1.00  0.72           H  
ATOM     83  N   GLY A   6      13.439   6.669   5.304  1.00  0.67           N  
ATOM     84  CA  GLY A   6      14.146   6.836   6.557  1.00  0.67           C  
ATOM     85  C   GLY A   6      15.581   6.312   6.550  1.00  0.67           C  
ATOM     86  O   GLY A   6      16.218   6.237   5.501  1.00  0.67           O  
ATOM     87  H   GLY A   6      13.811   6.032   4.614  1.00  0.67           H  
ATOM     88 1HA  GLY A   6      14.125   7.878   6.871  1.00  0.67           H  
ATOM     89 2HA  GLY A   6      13.584   6.261   7.273  1.00  0.67           H  
ATOM     90  N   GLU A   7      16.107   5.995   7.740  1.00  0.65           N  
ATOM     91  CA  GLU A   7      17.499   5.519   7.880  1.00  0.65           C  
ATOM     92  C   GLU A   7      17.652   4.213   8.678  1.00  0.65           C  
ATOM     93  O   GLU A   7      16.952   3.981   9.672  1.00  0.65           O  
ATOM     94  CB  GLU A   7      18.356   6.594   8.548  1.00  0.65           C  
ATOM     95  CG  GLU A   7      18.538   7.882   7.748  1.00  0.65           C  
ATOM     96  CD  GLU A   7      19.359   8.914   8.498  1.00  0.65           C  
ATOM     97  OE1 GLU A   7      19.764   8.625   9.603  1.00  0.65           O  
ATOM     98  OE2 GLU A   7      19.579   9.979   7.975  1.00  0.65           O  
ATOM     99  H   GLU A   7      15.501   6.097   8.552  1.00  0.65           H  
ATOM    100  HA  GLU A   7      17.893   5.333   6.881  1.00  0.65           H  
ATOM    101 1HB  GLU A   7      17.911   6.859   9.507  1.00  0.65           H  
ATOM    102 2HB  GLU A   7      19.344   6.185   8.752  1.00  0.65           H  
ATOM    103 1HG  GLU A   7      19.037   7.640   6.806  1.00  0.65           H  
ATOM    104 2HG  GLU A   7      17.562   8.301   7.516  1.00  0.65           H  
ATOM    105  N   CYS A   8      18.609   3.374   8.253  1.00  0.64           N  
ATOM    106  CA  CYS A   8      18.884   2.099   8.916  1.00  0.64           C  
ATOM    107  C   CYS A   8      19.735   2.266  10.173  1.00  0.64           C  
ATOM    108  O   CYS A   8      20.657   3.087  10.214  1.00  0.64           O  
ATOM    109  CB  CYS A   8      19.651   1.149   7.994  1.00  0.64           C  
ATOM    110  SG  CYS A   8      18.821   0.651   6.445  1.00  0.64           S  
ATOM    111  H   CYS A   8      19.128   3.618   7.414  1.00  0.64           H  
ATOM    112  HA  CYS A   8      17.933   1.641   9.188  1.00  0.64           H  
ATOM    113 1HB  CYS A   8      20.602   1.613   7.721  1.00  0.64           H  
ATOM    114 2HB  CYS A   8      19.886   0.252   8.557  1.00  0.64           H  
ATOM    115  N   SER A   9      19.497   1.394  11.162  1.00  0.64           N  
ATOM    116  CA  SER A   9      20.351   1.317  12.351  1.00  0.64           C  
ATOM    117  C   SER A   9      20.593  -0.134  12.797  1.00  0.64           C  
ATOM    118  O   SER A   9      19.725  -0.779  13.411  1.00  0.64           O  
ATOM    119  CB  SER A   9      19.708   2.095  13.481  1.00  0.64           C  
ATOM    120  OG  SER A   9      20.482   2.026  14.647  1.00  0.64           O  
ATOM    121  H   SER A   9      18.678   0.790  11.086  1.00  0.64           H  
ATOM    122  HA  SER A   9      21.321   1.762  12.112  1.00  0.64           H  
ATOM    123 1HB  SER A   9      19.586   3.137  13.180  1.00  0.64           H  
ATOM    124 2HB  SER A   9      18.712   1.691  13.676  1.00  0.64           H  
ATOM    125  HG  SER A   9      21.328   2.439  14.429  1.00  0.64           H  
ATOM    126  N   LYS A  10      21.802  -0.636  12.518  1.00  0.65           N  
ATOM    127  CA  LYS A  10      22.211  -2.017  12.768  1.00  0.65           C  
ATOM    128  C   LYS A  10      22.216  -2.352  14.244  1.00  0.65           C  
ATOM    129  O   LYS A  10      21.968  -3.485  14.638  1.00  0.65           O  
ATOM    130  CB  LYS A  10      23.584  -2.267  12.160  1.00  0.65           C  
ATOM    131  CG  LYS A  10      23.583  -2.300  10.663  1.00  0.65           C  
ATOM    132  CD  LYS A  10      24.975  -2.371  10.132  1.00  0.65           C  
ATOM    133  CE  LYS A  10      25.603  -3.739  10.344  1.00  0.65           C  
ATOM    134  NZ  LYS A  10      26.951  -3.822   9.726  1.00  0.65           N  
ATOM    135  H   LYS A  10      22.495  -0.034  12.071  1.00  0.65           H  
ATOM    136  HA  LYS A  10      21.497  -2.680  12.277  1.00  0.65           H  
ATOM    137 1HB  LYS A  10      24.271  -1.477  12.475  1.00  0.65           H  
ATOM    138 2HB  LYS A  10      23.980  -3.213  12.524  1.00  0.65           H  
ATOM    139 1HG  LYS A  10      23.013  -3.160  10.298  1.00  0.65           H  
ATOM    140 2HG  LYS A  10      23.115  -1.389  10.281  1.00  0.65           H  
ATOM    141 1HD  LYS A  10      24.931  -2.158   9.088  1.00  0.65           H  
ATOM    142 2HD  LYS A  10      25.582  -1.605  10.614  1.00  0.65           H  
ATOM    143 1HE  LYS A  10      25.685  -3.939  11.409  1.00  0.65           H  
ATOM    144 2HE  LYS A  10      24.962  -4.493   9.886  1.00  0.65           H  
ATOM    145 1HZ  LYS A  10      27.343  -4.739   9.863  1.00  0.65           H  
ATOM    146 2HZ  LYS A  10      26.845  -3.632   8.711  1.00  0.65           H  
ATOM    147 3HZ  LYS A  10      27.558  -3.133  10.134  1.00  0.65           H  
ATOM    148  N   GLU A  11      22.472  -1.345  15.064  1.00  0.65           N  
ATOM    149  CA  GLU A  11      22.499  -1.499  16.512  1.00  0.65           C  
ATOM    150  C   GLU A  11      21.169  -2.035  17.039  1.00  0.65           C  
ATOM    151  O   GLU A  11      21.137  -2.738  18.051  1.00  0.65           O  
ATOM    152  CB  GLU A  11      22.821  -0.162  17.190  1.00  0.65           C  
ATOM    153  CG  GLU A  11      22.973  -0.243  18.709  1.00  0.65           C  
ATOM    154  CD  GLU A  11      23.369   1.076  19.352  1.00  0.65           C  
ATOM    155  OE1 GLU A  11      23.502   2.049  18.648  1.00  0.65           O  
ATOM    156  OE2 GLU A  11      23.538   1.101  20.550  1.00  0.65           O  
ATOM    157  H   GLU A  11      22.666  -0.439  14.658  1.00  0.65           H  
ATOM    158  HA  GLU A  11      23.278  -2.217  16.767  1.00  0.65           H  
ATOM    159 1HB  GLU A  11      23.745   0.242  16.777  1.00  0.65           H  
ATOM    160 2HB  GLU A  11      22.025   0.552  16.973  1.00  0.65           H  
ATOM    161 1HG  GLU A  11      22.020  -0.566  19.132  1.00  0.65           H  
ATOM    162 2HG  GLU A  11      23.719  -0.998  18.949  1.00  0.65           H  
ATOM    163  N   HIS A  12      20.068  -1.655  16.382  1.00  0.65           N  
ATOM    164  CA  HIS A  12      18.739  -2.033  16.824  1.00  0.65           C  
ATOM    165  C   HIS A  12      18.007  -2.892  15.790  1.00  0.65           C  
ATOM    166  O   HIS A  12      16.947  -3.451  16.080  1.00  0.65           O  
ATOM    167  CB  HIS A  12      17.940  -0.763  17.095  1.00  0.65           C  
ATOM    168  CG  HIS A  12      18.575   0.106  18.123  1.00  0.65           C  
ATOM    169  ND1 HIS A  12      18.671  -0.251  19.449  1.00  0.65           N  
ATOM    170  CD2 HIS A  12      19.176   1.312  18.012  1.00  0.65           C  
ATOM    171  CE1 HIS A  12      19.305   0.702  20.113  1.00  0.65           C  
ATOM    172  NE2 HIS A  12      19.620   1.661  19.264  1.00  0.65           N  
ATOM    173  H   HIS A  12      20.148  -1.108  15.528  1.00  0.65           H  
ATOM    174  HA  HIS A  12      18.809  -2.607  17.746  1.00  0.65           H  
ATOM    175 1HB  HIS A  12      17.839  -0.190  16.168  1.00  0.65           H  
ATOM    176 2HB  HIS A  12      16.941  -1.022  17.436  1.00  0.65           H  
ATOM    177  HD2 HIS A  12      19.295   1.893  17.098  1.00  0.65           H  
ATOM    178  HE1 HIS A  12      19.535   0.696  21.177  1.00  0.65           H  
ATOM    179  HE2 HIS A  12      20.118   2.513  19.489  1.00  0.65           H  
ATOM    180  N   ASN A  13      18.596  -3.029  14.596  1.00  0.65           N  
ATOM    181  CA  ASN A  13      17.988  -3.718  13.453  1.00  0.65           C  
ATOM    182  C   ASN A  13      16.667  -3.054  13.069  1.00  0.65           C  
ATOM    183  O   ASN A  13      15.664  -3.733  12.818  1.00  0.65           O  
ATOM    184  CB  ASN A  13      17.750  -5.192  13.745  1.00  0.65           C  
ATOM    185  CG  ASN A  13      19.007  -5.957  14.085  1.00  0.65           C  
ATOM    186  OD1 ASN A  13      20.056  -5.799  13.452  1.00  0.65           O  
ATOM    187  ND2 ASN A  13      18.917  -6.794  15.089  1.00  0.65           N  
ATOM    188  H   ASN A  13      19.473  -2.551  14.429  1.00  0.65           H  
ATOM    189  HA  ASN A  13      18.663  -3.626  12.599  1.00  0.65           H  
ATOM    190 1HB  ASN A  13      17.028  -5.318  14.543  1.00  0.65           H  
ATOM    191 2HB  ASN A  13      17.309  -5.648  12.858  1.00  0.65           H  
ATOM    192 1HD2 ASN A  13      19.715  -7.328  15.368  1.00  0.65           H  
ATOM    193 2HD2 ASN A  13      18.053  -6.893  15.580  1.00  0.65           H  
ATOM    194  N   THR A  14      16.685  -1.718  13.045  1.00  0.66           N  
ATOM    195  CA  THR A  14      15.497  -0.926  12.734  1.00  0.66           C  
ATOM    196  C   THR A  14      15.669   0.062  11.585  1.00  0.66           C  
ATOM    197  O   THR A  14      16.774   0.316  11.090  1.00  0.66           O  
ATOM    198  CB  THR A  14      15.020  -0.115  13.972  1.00  0.66           C  
ATOM    199  OG1 THR A  14      16.015   0.862  14.321  1.00  0.66           O  
ATOM    200  CG2 THR A  14      14.748  -0.997  15.159  1.00  0.66           C  
ATOM    201  H   THR A  14      17.574  -1.257  13.250  1.00  0.66           H  
ATOM    202  HA  THR A  14      14.701  -1.610  12.450  1.00  0.66           H  
ATOM    203  HB  THR A  14      14.107   0.402  13.719  1.00  0.66           H  
ATOM    204  HG1 THR A  14      15.914   1.639  13.757  1.00  0.66           H  
ATOM    205 1HG2 THR A  14      14.412  -0.386  15.992  1.00  0.66           H  
ATOM    206 2HG2 THR A  14      13.991  -1.714  14.922  1.00  0.66           H  
ATOM    207 3HG2 THR A  14      15.633  -1.503  15.427  1.00  0.66           H  
ATOM    208  N   CYS A  15      14.534   0.649  11.210  1.00  0.67           N  
ATOM    209  CA  CYS A  15      14.409   1.709  10.215  1.00  0.67           C  
ATOM    210  C   CYS A  15      13.628   2.877  10.808  1.00  0.67           C  
ATOM    211  O   CYS A  15      12.512   2.704  11.305  1.00  0.67           O  
ATOM    212  CB  CYS A  15      13.702   1.175   8.961  1.00  0.67           C  
ATOM    213  SG  CYS A  15      13.401   2.383   7.616  1.00  0.67           S  
ATOM    214  H   CYS A  15      13.690   0.311  11.661  1.00  0.67           H  
ATOM    215  HA  CYS A  15      15.404   2.053   9.939  1.00  0.67           H  
ATOM    216 1HB  CYS A  15      14.297   0.366   8.542  1.00  0.67           H  
ATOM    217 2HB  CYS A  15      12.745   0.750   9.245  1.00  0.67           H  
ATOM    218  N   THR A  16      14.239   4.062  10.805  1.00  0.70           N  
ATOM    219  CA  THR A  16      13.581   5.229  11.388  1.00  0.70           C  
ATOM    220  C   THR A  16      13.100   6.130  10.283  1.00  0.70           C  
ATOM    221  O   THR A  16      13.903   6.565   9.463  1.00  0.70           O  
ATOM    222  CB  THR A  16      14.523   6.045  12.299  1.00  0.70           C  
ATOM    223  OG1 THR A  16      14.997   5.222  13.372  1.00  0.70           O  
ATOM    224  CG2 THR A  16      13.738   7.244  12.889  1.00  0.70           C  
ATOM    225  H   THR A  16      15.170   4.140  10.392  1.00  0.70           H  
ATOM    226  HA  THR A  16      12.721   4.907  11.968  1.00  0.70           H  
ATOM    227  HB  THR A  16      15.376   6.409  11.723  1.00  0.70           H  
ATOM    228  HG1 THR A  16      15.540   5.749  13.962  1.00  0.70           H  
ATOM    229 1HG2 THR A  16      14.391   7.822  13.540  1.00  0.70           H  
ATOM    230 2HG2 THR A  16      13.378   7.883  12.083  1.00  0.70           H  
ATOM    231 3HG2 THR A  16      12.886   6.879  13.461  1.00  0.70           H  
ATOM    232  N   TYR A  17      11.810   6.444  10.277  1.00  0.75           N  
ATOM    233  CA  TYR A  17      11.219   7.240   9.201  1.00  0.75           C  
ATOM    234  C   TYR A  17      10.282   8.311   9.706  1.00  0.75           C  
ATOM    235  O   TYR A  17       9.824   8.263  10.843  1.00  0.75           O  
ATOM    236  CB  TYR A  17      10.463   6.350   8.215  1.00  0.75           C  
ATOM    237  CG  TYR A  17       9.277   5.622   8.769  1.00  0.75           C  
ATOM    238  CD1 TYR A  17       8.021   6.229   8.778  1.00  0.75           C  
ATOM    239  CD2 TYR A  17       9.419   4.327   9.203  1.00  0.75           C  
ATOM    240  CE1 TYR A  17       6.924   5.539   9.236  1.00  0.75           C  
ATOM    241  CE2 TYR A  17       8.327   3.650   9.652  1.00  0.75           C  
ATOM    242  CZ  TYR A  17       7.082   4.243   9.677  1.00  0.75           C  
ATOM    243  OH  TYR A  17       5.991   3.546  10.137  1.00  0.75           O  
ATOM    244  H   TYR A  17      11.224   6.085  11.031  1.00  0.75           H  
ATOM    245  HA  TYR A  17      12.020   7.744   8.661  1.00  0.75           H  
ATOM    246 1HB  TYR A  17      10.100   6.959   7.394  1.00  0.75           H  
ATOM    247 2HB  TYR A  17      11.148   5.612   7.790  1.00  0.75           H  
ATOM    248  HD1 TYR A  17       7.909   7.252   8.419  1.00  0.75           H  
ATOM    249  HD2 TYR A  17      10.399   3.838   9.180  1.00  0.75           H  
ATOM    250  HE1 TYR A  17       5.944   6.009   9.247  1.00  0.75           H  
ATOM    251  HE2 TYR A  17       8.443   2.646   9.976  1.00  0.75           H  
ATOM    252  HH  TYR A  17       5.229   4.131  10.168  1.00  0.75           H  
ATOM    253  N   ARG A  18       9.999   9.297   8.861  1.00  0.81           N  
ATOM    254  CA  ARG A  18       9.088  10.358   9.277  1.00  0.81           C  
ATOM    255  C   ARG A  18       7.720  10.250   8.597  1.00  0.81           C  
ATOM    256  O   ARG A  18       7.621  10.048   7.384  1.00  0.81           O  
ATOM    257  CB  ARG A  18       9.726  11.716   9.039  1.00  0.81           C  
ATOM    258  CG  ARG A  18       8.901  12.915   9.486  1.00  0.81           C  
ATOM    259  CD  ARG A  18       9.731  14.167   9.498  1.00  0.81           C  
ATOM    260  NE  ARG A  18      10.765  14.113  10.545  1.00  0.81           N  
ATOM    261  CZ  ARG A  18      11.730  15.033  10.755  1.00  0.81           C  
ATOM    262  NH1 ARG A  18      11.806  16.110   9.988  1.00  0.81           N  
ATOM    263  NH2 ARG A  18      12.606  14.847  11.741  1.00  0.81           N  
ATOM    264  H   ARG A  18      10.412   9.303   7.934  1.00  0.81           H  
ATOM    265  HA  ARG A  18       8.937  10.272  10.348  1.00  0.81           H  
ATOM    266 1HB  ARG A  18      10.670  11.763   9.586  1.00  0.81           H  
ATOM    267 2HB  ARG A  18       9.949  11.837   7.982  1.00  0.81           H  
ATOM    268 1HG  ARG A  18       8.051  13.054   8.821  1.00  0.81           H  
ATOM    269 2HG  ARG A  18       8.544  12.738  10.506  1.00  0.81           H  
ATOM    270 1HD  ARG A  18      10.224  14.292   8.536  1.00  0.81           H  
ATOM    271 2HD  ARG A  18       9.090  15.024   9.698  1.00  0.81           H  
ATOM    272  HE  ARG A  18      10.764  13.293  11.177  1.00  0.81           H  
ATOM    273 1HH1 ARG A  18      11.139  16.244   9.241  1.00  0.81           H  
ATOM    274 2HH1 ARG A  18      12.530  16.795  10.149  1.00  0.81           H  
ATOM    275 1HH2 ARG A  18      12.539  13.992  12.345  1.00  0.81           H  
ATOM    276 2HH2 ARG A  18      13.329  15.521  11.912  1.00  0.81           H  
ATOM    277  N   LYS A  19       6.670  10.369   9.407  1.00  0.85           N  
ATOM    278  CA  LYS A  19       5.277  10.290   8.962  1.00  0.85           C  
ATOM    279  C   LYS A  19       4.367  11.179   9.811  1.00  0.85           C  
ATOM    280  O   LYS A  19       4.414  11.140  11.043  1.00  0.85           O  
ATOM    281  CB  LYS A  19       4.769   8.840   9.009  1.00  0.85           C  
ATOM    282  CG  LYS A  19       3.328   8.648   8.549  1.00  0.85           C  
ATOM    283  CD  LYS A  19       2.902   7.187   8.597  1.00  0.85           C  
ATOM    284  CE  LYS A  19       1.486   6.992   8.008  1.00  0.85           C  
ATOM    285  NZ  LYS A  19       0.387   7.510   8.911  1.00  0.85           N  
ATOM    286  H   LYS A  19       6.864  10.533  10.395  1.00  0.85           H  
ATOM    287  HA  LYS A  19       5.222  10.643   7.933  1.00  0.85           H  
ATOM    288 1HB  LYS A  19       5.403   8.219   8.378  1.00  0.85           H  
ATOM    289 2HB  LYS A  19       4.829   8.461  10.001  1.00  0.85           H  
ATOM    290 1HG  LYS A  19       2.672   9.204   9.208  1.00  0.85           H  
ATOM    291 2HG  LYS A  19       3.203   9.031   7.538  1.00  0.85           H  
ATOM    292 1HD  LYS A  19       3.615   6.572   8.058  1.00  0.85           H  
ATOM    293 2HD  LYS A  19       2.890   6.860   9.636  1.00  0.85           H  
ATOM    294 1HE  LYS A  19       1.428   7.518   7.058  1.00  0.85           H  
ATOM    295 2HE  LYS A  19       1.326   5.929   7.832  1.00  0.85           H  
ATOM    296 1HZ  LYS A  19      -0.503   7.356   8.476  1.00  0.85           H  
ATOM    297 2HZ  LYS A  19       0.415   7.028   9.789  1.00  0.85           H  
ATOM    298 3HZ  LYS A  19       0.482   8.520   9.097  1.00  0.85           H  
ATOM    299  N   ASP A  20       3.563  12.007   9.145  1.00  0.88           N  
ATOM    300  CA  ASP A  20       2.605  12.914   9.789  1.00  0.88           C  
ATOM    301  C   ASP A  20       3.259  13.816  10.845  1.00  0.88           C  
ATOM    302  O   ASP A  20       2.681  14.080  11.899  1.00  0.88           O  
ATOM    303  CB  ASP A  20       1.492  12.098  10.453  1.00  0.88           C  
ATOM    304  CG  ASP A  20       0.723  11.230   9.457  1.00  0.88           C  
ATOM    305  OD1 ASP A  20       0.544  11.630   8.336  1.00  0.88           O  
ATOM    306  OD2 ASP A  20       0.375  10.120   9.825  1.00  0.88           O  
ATOM    307  H   ASP A  20       3.600  11.994   8.134  1.00  0.88           H  
ATOM    308  HA  ASP A  20       2.166  13.551   9.021  1.00  0.88           H  
ATOM    309 1HB  ASP A  20       1.909  11.461  11.234  1.00  0.88           H  
ATOM    310 2HB  ASP A  20       0.788  12.778  10.935  1.00  0.88           H  
ATOM    311  N   GLY A  21       4.465  14.292  10.546  1.00  0.88           N  
ATOM    312  CA  GLY A  21       5.203  15.194  11.426  1.00  0.88           C  
ATOM    313  C   GLY A  21       5.973  14.505  12.564  1.00  0.88           C  
ATOM    314  O   GLY A  21       6.643  15.183  13.345  1.00  0.88           O  
ATOM    315  H   GLY A  21       4.877  14.024   9.666  1.00  0.88           H  
ATOM    316 1HA  GLY A  21       5.904  15.772  10.825  1.00  0.88           H  
ATOM    317 2HA  GLY A  21       4.505  15.910  11.856  1.00  0.88           H  
ATOM    318  N   LYS A  22       5.902  13.175  12.660  1.00  0.85           N  
ATOM    319  CA  LYS A  22       6.574  12.454  13.741  1.00  0.85           C  
ATOM    320  C   LYS A  22       7.587  11.431  13.243  1.00  0.85           C  
ATOM    321  O   LYS A  22       7.463  10.906  12.136  1.00  0.85           O  
ATOM    322  CB  LYS A  22       5.538  11.748  14.609  1.00  0.85           C  
ATOM    323  CG  LYS A  22       4.590  12.682  15.344  1.00  0.85           C  
ATOM    324  CD  LYS A  22       3.630  11.907  16.234  1.00  0.85           C  
ATOM    325  CE  LYS A  22       2.671  12.842  16.958  1.00  0.85           C  
ATOM    326  NZ  LYS A  22       1.725  12.098  17.835  1.00  0.85           N  
ATOM    327  H   LYS A  22       5.331  12.641  12.007  1.00  0.85           H  
ATOM    328  HA  LYS A  22       7.113  13.175  14.355  1.00  0.85           H  
ATOM    329 1HB  LYS A  22       4.930  11.106  13.975  1.00  0.85           H  
ATOM    330 2HB  LYS A  22       6.040  11.108  15.337  1.00  0.85           H  
ATOM    331 1HG  LYS A  22       5.162  13.386  15.949  1.00  0.85           H  
ATOM    332 2HG  LYS A  22       4.008  13.248  14.612  1.00  0.85           H  
ATOM    333 1HD  LYS A  22       3.055  11.211  15.620  1.00  0.85           H  
ATOM    334 2HD  LYS A  22       4.195  11.336  16.970  1.00  0.85           H  
ATOM    335 1HE  LYS A  22       3.246  13.538  17.569  1.00  0.85           H  
ATOM    336 2HE  LYS A  22       2.100  13.408  16.221  1.00  0.85           H  
ATOM    337 1HZ  LYS A  22       1.107  12.751  18.296  1.00  0.85           H  
ATOM    338 2HZ  LYS A  22       1.179  11.458  17.275  1.00  0.85           H  
ATOM    339 3HZ  LYS A  22       2.245  11.579  18.528  1.00  0.85           H  
ATOM    340  N   ASP A  23       8.582  11.126  14.077  1.00  0.80           N  
ATOM    341  CA  ASP A  23       9.558  10.088  13.742  1.00  0.80           C  
ATOM    342  C   ASP A  23       9.145   8.747  14.341  1.00  0.80           C  
ATOM    343  O   ASP A  23       8.904   8.635  15.546  1.00  0.80           O  
ATOM    344  CB  ASP A  23      10.967  10.498  14.157  1.00  0.80           C  
ATOM    345  CG  ASP A  23      11.442  11.671  13.284  1.00  0.80           C  
ATOM    346  OD1 ASP A  23      10.809  11.897  12.286  1.00  0.80           O  
ATOM    347  OD2 ASP A  23      12.384  12.348  13.609  1.00  0.80           O  
ATOM    348  H   ASP A  23       8.651  11.601  14.966  1.00  0.80           H  
ATOM    349  HA  ASP A  23       9.572   9.968  12.661  1.00  0.80           H  
ATOM    350 1HB  ASP A  23      10.981  10.791  15.206  1.00  0.80           H  
ATOM    351 2HB  ASP A  23      11.648   9.653  14.030  1.00  0.80           H  
ATOM    352  N   HIS A  24       9.034   7.750  13.475  1.00  0.75           N  
ATOM    353  CA  HIS A  24       8.577   6.416  13.820  1.00  0.75           C  
ATOM    354  C   HIS A  24       9.684   5.410  13.623  1.00  0.75           C  
ATOM    355  O   HIS A  24      10.467   5.510  12.678  1.00  0.75           O  
ATOM    356  CB  HIS A  24       7.421   6.022  12.908  1.00  0.75           C  
ATOM    357  CG  HIS A  24       6.242   6.909  13.022  1.00  0.75           C  
ATOM    358  ND1 HIS A  24       5.168   6.646  13.852  1.00  0.75           N  
ATOM    359  CD2 HIS A  24       5.972   8.068  12.412  1.00  0.75           C  
ATOM    360  CE1 HIS A  24       4.282   7.622  13.731  1.00  0.75           C  
ATOM    361  NE2 HIS A  24       4.747   8.493  12.861  1.00  0.75           N  
ATOM    362  H   HIS A  24       9.270   7.939  12.507  1.00  0.75           H  
ATOM    363  HA  HIS A  24       8.253   6.383  14.860  1.00  0.75           H  
ATOM    364 1HB  HIS A  24       7.772   6.066  11.886  1.00  0.75           H  
ATOM    365 2HB  HIS A  24       7.119   4.994  13.110  1.00  0.75           H  
ATOM    366  HD2 HIS A  24       6.613   8.569  11.690  1.00  0.75           H  
ATOM    367  HE1 HIS A  24       3.331   7.695  14.257  1.00  0.75           H  
ATOM    368  HE2 HIS A  24       4.288   9.355  12.555  1.00  0.75           H  
ATOM    369  N   ILE A  25       9.755   4.434  14.514  1.00  0.71           N  
ATOM    370  CA  ILE A  25      10.783   3.417  14.385  1.00  0.71           C  
ATOM    371  C   ILE A  25      10.177   2.040  14.255  1.00  0.71           C  
ATOM    372  O   ILE A  25       9.366   1.629  15.089  1.00  0.71           O  
ATOM    373  CB  ILE A  25      11.737   3.442  15.589  1.00  0.71           C  
ATOM    374  CG1 ILE A  25      12.398   4.809  15.700  1.00  0.71           C  
ATOM    375  CG2 ILE A  25      12.801   2.384  15.392  1.00  0.71           C  
ATOM    376  CD1 ILE A  25      13.200   4.999  16.950  1.00  0.71           C  
ATOM    377  H   ILE A  25       9.094   4.395  15.278  1.00  0.71           H  
ATOM    378  HA  ILE A  25      11.362   3.608  13.485  1.00  0.71           H  
ATOM    379  HB  ILE A  25      11.187   3.249  16.509  1.00  0.71           H  
ATOM    380 1HG1 ILE A  25      13.043   4.939  14.852  1.00  0.71           H  
ATOM    381 2HG1 ILE A  25      11.635   5.581  15.678  1.00  0.71           H  
ATOM    382 1HG2 ILE A  25      13.491   2.393  16.232  1.00  0.71           H  
ATOM    383 2HG2 ILE A  25      12.338   1.403  15.321  1.00  0.71           H  
ATOM    384 3HG2 ILE A  25      13.346   2.601  14.469  1.00  0.71           H  
ATOM    385 1HD1 ILE A  25      13.641   5.995  16.949  1.00  0.71           H  
ATOM    386 2HD1 ILE A  25      12.552   4.889  17.820  1.00  0.71           H  
ATOM    387 3HD1 ILE A  25      13.991   4.251  16.988  1.00  0.71           H  
ATOM    388  N   VAL A  26      10.575   1.327  13.211  1.00  0.69           N  
ATOM    389  CA  VAL A  26      10.075  -0.018  12.998  1.00  0.69           C  
ATOM    390  C   VAL A  26      11.197  -1.025  12.888  1.00  0.69           C  
ATOM    391  O   VAL A  26      12.294  -0.729  12.414  1.00  0.69           O  
ATOM    392  CB  VAL A  26       9.232  -0.069  11.719  1.00  0.69           C  
ATOM    393  CG1 VAL A  26       7.999   0.812  11.868  1.00  0.69           C  
ATOM    394  CG2 VAL A  26      10.095   0.379  10.557  1.00  0.69           C  
ATOM    395  H   VAL A  26      11.235   1.742  12.550  1.00  0.69           H  
ATOM    396  HA  VAL A  26       9.445  -0.294  13.842  1.00  0.69           H  
ATOM    397  HB  VAL A  26       8.891  -1.092  11.546  1.00  0.69           H  
ATOM    398 1HG1 VAL A  26       7.402   0.763  10.959  1.00  0.69           H  
ATOM    399 2HG1 VAL A  26       7.405   0.458  12.709  1.00  0.69           H  
ATOM    400 3HG1 VAL A  26       8.297   1.840  12.051  1.00  0.69           H  
ATOM    401 1HG2 VAL A  26       9.529   0.343   9.656  1.00  0.69           H  
ATOM    402 2HG2 VAL A  26      10.436   1.399  10.726  1.00  0.69           H  
ATOM    403 3HG2 VAL A  26      10.954  -0.285  10.474  1.00  0.69           H  
ATOM    404  N   LYS A  27      10.924  -2.244  13.315  1.00  0.69           N  
ATOM    405  CA  LYS A  27      11.924  -3.293  13.218  1.00  0.69           C  
ATOM    406  C   LYS A  27      12.011  -3.828  11.810  1.00  0.69           C  
ATOM    407  O   LYS A  27      10.987  -4.096  11.178  1.00  0.69           O  
ATOM    408  CB  LYS A  27      11.629  -4.420  14.205  1.00  0.69           C  
ATOM    409  CG  LYS A  27      12.679  -5.509  14.220  1.00  0.69           C  
ATOM    410  CD  LYS A  27      12.401  -6.561  15.272  1.00  0.69           C  
ATOM    411  CE  LYS A  27      13.459  -7.652  15.229  1.00  0.69           C  
ATOM    412  NZ  LYS A  27      13.206  -8.712  16.246  1.00  0.69           N  
ATOM    413  H   LYS A  27      10.015  -2.450  13.706  1.00  0.69           H  
ATOM    414  HA  LYS A  27      12.898  -2.881  13.455  1.00  0.69           H  
ATOM    415 1HB  LYS A  27      11.554  -4.013  15.212  1.00  0.69           H  
ATOM    416 2HB  LYS A  27      10.673  -4.880  13.960  1.00  0.69           H  
ATOM    417 1HG  LYS A  27      12.686  -6.000  13.255  1.00  0.69           H  
ATOM    418 2HG  LYS A  27      13.668  -5.068  14.386  1.00  0.69           H  
ATOM    419 1HD  LYS A  27      12.401  -6.101  16.260  1.00  0.69           H  
ATOM    420 2HD  LYS A  27      11.423  -7.006  15.093  1.00  0.69           H  
ATOM    421 1HE  LYS A  27      13.461  -8.104  14.235  1.00  0.69           H  
ATOM    422 2HE  LYS A  27      14.437  -7.206  15.415  1.00  0.69           H  
ATOM    423 1HZ  LYS A  27      13.927  -9.417  16.185  1.00  0.69           H  
ATOM    424 2HZ  LYS A  27      13.213  -8.302  17.170  1.00  0.69           H  
ATOM    425 3HZ  LYS A  27      12.306  -9.135  16.074  1.00  0.69           H  
ATOM    426  N   CYS A  28      13.225  -3.959  11.302  1.00  0.70           N  
ATOM    427  CA  CYS A  28      13.400  -4.543   9.992  1.00  0.70           C  
ATOM    428  C   CYS A  28      13.264  -6.058  10.162  1.00  0.70           C  
ATOM    429  O   CYS A  28      13.809  -6.600  11.122  1.00  0.70           O  
ATOM    430  CB  CYS A  28      14.781  -4.211   9.426  1.00  0.70           C  
ATOM    431  SG  CYS A  28      15.074  -2.460   9.095  1.00  0.70           S  
ATOM    432  H   CYS A  28      14.045  -3.709  11.858  1.00  0.70           H  
ATOM    433  HA  CYS A  28      12.649  -4.137   9.325  1.00  0.70           H  
ATOM    434 1HB  CYS A  28      15.550  -4.553  10.126  1.00  0.70           H  
ATOM    435 2HB  CYS A  28      14.927  -4.760   8.493  1.00  0.70           H  
ATOM    436  HG  CYS A  28      16.290  -2.609   8.570  1.00  0.70           H  
ATOM    437  N   PRO A  29      12.546  -6.777   9.294  1.00  0.72           N  
ATOM    438  CA  PRO A  29      12.486  -8.225   9.306  1.00  0.72           C  
ATOM    439  C   PRO A  29      13.905  -8.728   9.178  1.00  0.72           C  
ATOM    440  O   PRO A  29      14.736  -8.050   8.567  1.00  0.72           O  
ATOM    441  CB  PRO A  29      11.615  -8.548   8.089  1.00  0.72           C  
ATOM    442  CG  PRO A  29      10.748  -7.309   7.906  1.00  0.72           C  
ATOM    443  CD  PRO A  29      11.616  -6.129   8.338  1.00  0.72           C  
ATOM    444  HA  PRO A  29      12.025  -8.567  10.246  1.00  0.72           H  
ATOM    445 1HB  PRO A  29      12.248  -8.748   7.211  1.00  0.72           H  
ATOM    446 2HB  PRO A  29      11.027  -9.455   8.276  1.00  0.72           H  
ATOM    447 1HG  PRO A  29      10.453  -7.240   6.849  1.00  0.72           H  
ATOM    448 2HG  PRO A  29       9.814  -7.388   8.487  1.00  0.72           H  
ATOM    449 1HD  PRO A  29      12.130  -5.675   7.486  1.00  0.72           H  
ATOM    450 2HD  PRO A  29      10.955  -5.413   8.856  1.00  0.72           H  
ATOM    451  N   SER A  30      14.193  -9.902   9.729  1.00  0.75           N  
ATOM    452  CA  SER A  30      15.558 -10.418   9.685  1.00  0.75           C  
ATOM    453  C   SER A  30      16.098 -10.490   8.260  1.00  0.75           C  
ATOM    454  O   SER A  30      17.261 -10.182   8.016  1.00  0.75           O  
ATOM    455  CB  SER A  30      15.611 -11.795  10.317  1.00  0.75           C  
ATOM    456  OG  SER A  30      15.315 -11.733  11.689  1.00  0.75           O  
ATOM    457  H   SER A  30      13.476 -10.425  10.211  1.00  0.75           H  
ATOM    458  HA  SER A  30      16.195  -9.744  10.260  1.00  0.75           H  
ATOM    459 1HB  SER A  30      14.903 -12.455   9.817  1.00  0.75           H  
ATOM    460 2HB  SER A  30      16.605 -12.217  10.177  1.00  0.75           H  
ATOM    461  HG  SER A  30      15.414 -12.630  12.022  1.00  0.75           H  
ATOM    462  N   ALA A  31      15.263 -10.889   7.302  1.00  0.77           N  
ATOM    463  CA  ALA A  31      15.727 -10.938   5.920  1.00  0.77           C  
ATOM    464  C   ALA A  31      16.128  -9.546   5.420  1.00  0.77           C  
ATOM    465  O   ALA A  31      17.127  -9.385   4.722  1.00  0.77           O  
ATOM    466  CB  ALA A  31      14.642 -11.505   5.025  1.00  0.77           C  
ATOM    467  H   ALA A  31      14.316 -11.143   7.535  1.00  0.77           H  
ATOM    468  HA  ALA A  31      16.607 -11.580   5.878  1.00  0.77           H  
ATOM    469 1HB  ALA A  31      15.008 -11.554   3.999  1.00  0.77           H  
ATOM    470 2HB  ALA A  31      14.372 -12.503   5.364  1.00  0.77           H  
ATOM    471 3HB  ALA A  31      13.766 -10.855   5.065  1.00  0.77           H  
ATOM    472  N   ASP A  32      15.364  -8.527   5.810  1.00  0.79           N  
ATOM    473  CA  ASP A  32      15.598  -7.162   5.343  1.00  0.79           C  
ATOM    474  C   ASP A  32      16.751  -6.517   6.085  1.00  0.79           C  
ATOM    475  O   ASP A  32      17.467  -5.659   5.559  1.00  0.79           O  
ATOM    476  CB  ASP A  32      14.341  -6.334   5.495  1.00  0.79           C  
ATOM    477  CG  ASP A  32      13.215  -6.741   4.541  1.00  0.79           C  
ATOM    478  OD1 ASP A  32      13.479  -7.285   3.482  1.00  0.79           O  
ATOM    479  OD2 ASP A  32      12.083  -6.500   4.879  1.00  0.79           O  
ATOM    480  H   ASP A  32      14.595  -8.701   6.443  1.00  0.79           H  
ATOM    481  HA  ASP A  32      15.855  -7.206   4.289  1.00  0.79           H  
ATOM    482 1HB  ASP A  32      14.002  -6.429   6.517  1.00  0.79           H  
ATOM    483 2HB  ASP A  32      14.581  -5.284   5.322  1.00  0.79           H  
ATOM    484  N   ASN A  33      16.996  -6.995   7.286  1.00  0.79           N  
ATOM    485  CA  ASN A  33      18.097  -6.505   8.082  1.00  0.79           C  
ATOM    486  C   ASN A  33      19.431  -6.751   7.373  1.00  0.79           C  
ATOM    487  O   ASN A  33      20.422  -6.080   7.657  1.00  0.79           O  
ATOM    488  CB  ASN A  33      18.090  -7.115   9.462  1.00  0.79           C  
ATOM    489  CG  ASN A  33      19.048  -6.415  10.332  1.00  0.79           C  
ATOM    490  OD1 ASN A  33      18.943  -5.193  10.503  1.00  0.79           O  
ATOM    491  ND2 ASN A  33      19.990  -7.139  10.887  1.00  0.79           N  
ATOM    492  H   ASN A  33      16.366  -7.691   7.680  1.00  0.79           H  
ATOM    493  HA  ASN A  33      17.986  -5.425   8.193  1.00  0.79           H  
ATOM    494 1HB  ASN A  33      17.084  -7.049   9.892  1.00  0.79           H  
ATOM    495 2HB  ASN A  33      18.356  -8.170   9.400  1.00  0.79           H  
ATOM    496 1HD2 ASN A  33      20.675  -6.705  11.482  1.00  0.79           H  
ATOM    497 2HD2 ASN A  33      20.031  -8.122  10.714  1.00  0.79           H  
ATOM    498  N   LYS A  34      19.469  -7.725   6.450  1.00  0.79           N  
ATOM    499  CA  LYS A  34      20.681  -8.058   5.727  1.00  0.79           C  
ATOM    500  C   LYS A  34      20.872  -7.120   4.532  1.00  0.79           C  
ATOM    501  O   LYS A  34      21.915  -7.127   3.875  1.00  0.79           O  
ATOM    502  CB  LYS A  34      20.605  -9.506   5.266  1.00  0.79           C  
ATOM    503  CG  LYS A  34      20.568 -10.508   6.410  1.00  0.79           C  
ATOM    504  CD  LYS A  34      20.451 -11.932   5.899  1.00  0.79           C  
ATOM    505  CE  LYS A  34      20.405 -12.926   7.049  1.00  0.79           C  
ATOM    506  NZ  LYS A  34      20.269 -14.329   6.565  1.00  0.79           N  
ATOM    507  H   LYS A  34      18.625  -8.250   6.211  1.00  0.79           H  
ATOM    508  HA  LYS A  34      21.533  -7.938   6.395  1.00  0.79           H  
ATOM    509 1HB  LYS A  34      19.704  -9.647   4.666  1.00  0.79           H  
ATOM    510 2HB  LYS A  34      21.461  -9.737   4.636  1.00  0.79           H  
ATOM    511 1HG  LYS A  34      21.469 -10.411   7.013  1.00  0.79           H  
ATOM    512 2HG  LYS A  34      19.703 -10.290   7.041  1.00  0.79           H  
ATOM    513 1HD  LYS A  34      19.532 -12.023   5.314  1.00  0.79           H  
ATOM    514 2HD  LYS A  34      21.298 -12.162   5.256  1.00  0.79           H  
ATOM    515 1HE  LYS A  34      21.320 -12.839   7.631  1.00  0.79           H  
ATOM    516 2HE  LYS A  34      19.553 -12.687   7.689  1.00  0.79           H  
ATOM    517 1HZ  LYS A  34      20.241 -14.958   7.355  1.00  0.79           H  
ATOM    518 2HZ  LYS A  34      19.415 -14.418   6.033  1.00  0.79           H  
ATOM    519 3HZ  LYS A  34      21.057 -14.562   5.978  1.00  0.79           H  
ATOM    520  N   LYS A  35      19.847  -6.316   4.232  1.00  0.77           N  
ATOM    521  CA  LYS A  35      19.914  -5.344   3.154  1.00  0.77           C  
ATOM    522  C   LYS A  35      20.616  -4.109   3.743  1.00  0.77           C  
ATOM    523  O   LYS A  35      21.496  -3.504   3.123  1.00  0.77           O  
ATOM    524  CB  LYS A  35      18.499  -5.031   2.653  1.00  0.77           C  
ATOM    525  CG  LYS A  35      17.778  -6.189   1.957  1.00  0.77           C  
ATOM    526  CD  LYS A  35      16.314  -5.808   1.618  1.00  0.77           C  
ATOM    527  CE  LYS A  35      15.576  -6.944   0.891  1.00  0.77           C  
ATOM    528  NZ  LYS A  35      14.094  -6.702   0.813  1.00  0.77           N  
ATOM    529  H   LYS A  35      19.001  -6.341   4.788  1.00  0.77           H  
ATOM    530  HA  LYS A  35      20.519  -5.738   2.337  1.00  0.77           H  
ATOM    531 1HB  LYS A  35      17.884  -4.637   3.449  1.00  0.77           H  
ATOM    532 2HB  LYS A  35      18.570  -4.267   1.902  1.00  0.77           H  
ATOM    533 1HG  LYS A  35      18.306  -6.460   1.044  1.00  0.77           H  
ATOM    534 2HG  LYS A  35      17.771  -7.055   2.626  1.00  0.77           H  
ATOM    535 1HD  LYS A  35      15.765  -5.569   2.535  1.00  0.77           H  
ATOM    536 2HD  LYS A  35      16.304  -4.925   0.982  1.00  0.77           H  
ATOM    537 1HE  LYS A  35      15.971  -7.013  -0.119  1.00  0.77           H  
ATOM    538 2HE  LYS A  35      15.752  -7.888   1.410  1.00  0.77           H  
ATOM    539 1HZ  LYS A  35      13.650  -7.456   0.333  1.00  0.77           H  
ATOM    540 2HZ  LYS A  35      13.738  -6.681   1.787  1.00  0.77           H  
ATOM    541 3HZ  LYS A  35      13.871  -5.824   0.339  1.00  0.77           H  
ATOM    542  N   CYS A  36      20.287  -3.795   5.006  1.00  0.76           N  
ATOM    543  CA  CYS A  36      20.900  -2.651   5.707  1.00  0.76           C  
ATOM    544  C   CYS A  36      22.290  -2.997   6.232  1.00  0.76           C  
ATOM    545  O   CYS A  36      22.520  -3.065   7.437  1.00  0.76           O  
ATOM    546  CB  CYS A  36      20.081  -2.178   6.910  1.00  0.76           C  
ATOM    547  SG  CYS A  36      18.427  -1.400   6.604  1.00  0.76           S  
ATOM    548  H   CYS A  36      19.561  -4.349   5.461  1.00  0.76           H  
ATOM    549  HA  CYS A  36      20.999  -1.827   5.014  1.00  0.76           H  
ATOM    550 1HB  CYS A  36      19.910  -3.045   7.558  1.00  0.76           H  
ATOM    551 2HB  CYS A  36      20.693  -1.494   7.474  1.00  0.76           H  
ATOM    552  N   LYS A  37      23.222  -3.200   5.315  1.00  0.75           N  
ATOM    553  CA  LYS A  37      24.590  -3.607   5.643  1.00  0.75           C  
ATOM    554  C   LYS A  37      25.410  -2.568   6.422  1.00  0.75           C  
ATOM    555  O   LYS A  37      26.366  -2.932   7.126  1.00  0.75           O  
ATOM    556  CB  LYS A  37      25.322  -3.996   4.367  1.00  0.75           C  
ATOM    557  CG  LYS A  37      24.798  -5.284   3.754  1.00  0.75           C  
ATOM    558  CD  LYS A  37      25.522  -5.654   2.476  1.00  0.75           C  
ATOM    559  CE  LYS A  37      24.959  -6.946   1.898  1.00  0.75           C  
ATOM    560  NZ  LYS A  37      25.617  -7.319   0.614  1.00  0.75           N  
ATOM    561  H   LYS A  37      22.923  -3.124   4.344  1.00  0.75           H  
ATOM    562  HA  LYS A  37      24.522  -4.497   6.270  1.00  0.75           H  
ATOM    563 1HB  LYS A  37      25.212  -3.202   3.630  1.00  0.75           H  
ATOM    564 2HB  LYS A  37      26.385  -4.114   4.573  1.00  0.75           H  
ATOM    565 1HG  LYS A  37      24.898  -6.098   4.470  1.00  0.75           H  
ATOM    566 2HG  LYS A  37      23.735  -5.164   3.527  1.00  0.75           H  
ATOM    567 1HD  LYS A  37      25.401  -4.854   1.745  1.00  0.75           H  
ATOM    568 2HD  LYS A  37      26.584  -5.787   2.679  1.00  0.75           H  
ATOM    569 1HE  LYS A  37      25.104  -7.750   2.618  1.00  0.75           H  
ATOM    570 2HE  LYS A  37      23.888  -6.818   1.726  1.00  0.75           H  
ATOM    571 1HZ  LYS A  37      25.210  -8.178   0.271  1.00  0.75           H  
ATOM    572 2HZ  LYS A  37      25.475  -6.584  -0.063  1.00  0.75           H  
ATOM    573 3HZ  LYS A  37      26.607  -7.451   0.766  1.00  0.75           H  
ATOM    574  N   THR A  38      25.059  -1.290   6.274  1.00  0.73           N  
ATOM    575  CA  THR A  38      25.762  -0.184   6.922  1.00  0.73           C  
ATOM    576  C   THR A  38      24.795   0.818   7.562  1.00  0.73           C  
ATOM    577  O   THR A  38      23.733   1.138   7.003  1.00  0.73           O  
ATOM    578  CB  THR A  38      26.691   0.536   5.924  1.00  0.73           C  
ATOM    579  OG1 THR A  38      27.606  -0.420   5.364  1.00  0.73           O  
ATOM    580  CG2 THR A  38      27.497   1.629   6.592  1.00  0.73           C  
ATOM    581  H   THR A  38      24.263  -1.086   5.692  1.00  0.73           H  
ATOM    582  HA  THR A  38      26.383  -0.590   7.718  1.00  0.73           H  
ATOM    583  HB  THR A  38      26.119   0.988   5.161  1.00  0.73           H  
ATOM    584  HG1 THR A  38      28.147  -0.797   6.067  1.00  0.73           H  
ATOM    585 1HG2 THR A  38      28.139   2.100   5.851  1.00  0.73           H  
ATOM    586 2HG2 THR A  38      26.841   2.375   7.006  1.00  0.73           H  
ATOM    587 3HG2 THR A  38      28.109   1.202   7.385  1.00  0.73           H  
ATOM    588  N   ASP A  39      25.156   1.299   8.748  1.00  0.72           N  
ATOM    589  CA  ASP A  39      24.346   2.298   9.421  1.00  0.72           C  
ATOM    590  C   ASP A  39      24.189   3.526   8.567  1.00  0.72           C  
ATOM    591  O   ASP A  39      25.112   3.930   7.861  1.00  0.72           O  
ATOM    592  CB  ASP A  39      24.926   2.668  10.786  1.00  0.72           C  
ATOM    593  CG  ASP A  39      24.617   1.624  11.777  1.00  0.72           C  
ATOM    594  OD1 ASP A  39      23.830   0.784  11.424  1.00  0.72           O  
ATOM    595  OD2 ASP A  39      25.112   1.651  12.871  1.00  0.72           O  
ATOM    596  H   ASP A  39      26.023   0.991   9.167  1.00  0.72           H  
ATOM    597  HA  ASP A  39      23.350   1.880   9.584  1.00  0.72           H  
ATOM    598 1HB  ASP A  39      26.007   2.792  10.712  1.00  0.72           H  
ATOM    599 2HB  ASP A  39      24.501   3.616  11.119  1.00  0.72           H  
ATOM    600  N   ARG A  40      23.004   4.114   8.656  1.00  0.70           N  
ATOM    601  CA  ARG A  40      22.588   5.298   7.930  1.00  0.70           C  
ATOM    602  C   ARG A  40      22.355   5.050   6.437  1.00  0.70           C  
ATOM    603  O   ARG A  40      22.147   6.005   5.686  1.00  0.70           O  
ATOM    604  CB  ARG A  40      23.604   6.428   8.077  1.00  0.70           C  
ATOM    605  CG  ARG A  40      23.920   6.880   9.511  1.00  0.70           C  
ATOM    606  CD  ARG A  40      22.806   7.652  10.145  1.00  0.70           C  
ATOM    607  NE  ARG A  40      23.204   8.149  11.469  1.00  0.70           N  
ATOM    608  CZ  ARG A  40      22.485   8.993  12.250  1.00  0.70           C  
ATOM    609  NH1 ARG A  40      21.320   9.464  11.857  1.00  0.70           N  
ATOM    610  NH2 ARG A  40      22.967   9.355  13.430  1.00  0.70           N  
ATOM    611  H   ARG A  40      22.299   3.697   9.267  1.00  0.70           H  
ATOM    612  HA  ARG A  40      21.646   5.636   8.362  1.00  0.70           H  
ATOM    613 1HB  ARG A  40      24.532   6.201   7.570  1.00  0.70           H  
ATOM    614 2HB  ARG A  40      23.193   7.306   7.578  1.00  0.70           H  
ATOM    615 1HG  ARG A  40      24.118   6.011  10.132  1.00  0.70           H  
ATOM    616 2HG  ARG A  40      24.804   7.516   9.493  1.00  0.70           H  
ATOM    617 1HD  ARG A  40      22.540   8.508   9.521  1.00  0.70           H  
ATOM    618 2HD  ARG A  40      21.931   7.010  10.265  1.00  0.70           H  
ATOM    619  HE  ARG A  40      24.090   7.829  11.832  1.00  0.70           H  
ATOM    620 1HH1 ARG A  40      20.916   9.200  10.944  1.00  0.70           H  
ATOM    621 2HH1 ARG A  40      20.803  10.090  12.451  1.00  0.70           H  
ATOM    622 1HH2 ARG A  40      23.861   9.001  13.742  1.00  0.70           H  
ATOM    623 2HH2 ARG A  40      22.440   9.984  14.017  1.00  0.70           H  
ATOM    624  N   HIS A  41      22.279   3.785   5.997  1.00  0.69           N  
ATOM    625  CA  HIS A  41      21.815   3.613   4.630  1.00  0.69           C  
ATOM    626  C   HIS A  41      20.365   4.049   4.638  1.00  0.69           C  
ATOM    627  O   HIS A  41      19.705   4.014   5.680  1.00  0.69           O  
ATOM    628  CB  HIS A  41      21.852   2.197   4.055  1.00  0.69           C  
ATOM    629  CG  HIS A  41      23.152   1.586   3.637  1.00  0.69           C  
ATOM    630  ND1 HIS A  41      24.101   2.252   2.889  1.00  0.69           N  
ATOM    631  CD2 HIS A  41      23.584   0.317   3.745  1.00  0.69           C  
ATOM    632  CE1 HIS A  41      25.087   1.421   2.601  1.00  0.69           C  
ATOM    633  NE2 HIS A  41      24.792   0.239   3.097  1.00  0.69           N  
ATOM    634  H   HIS A  41      22.540   2.985   6.576  1.00  0.69           H  
ATOM    635  HA  HIS A  41      22.363   4.268   3.958  1.00  0.69           H  
ATOM    636 1HB  HIS A  41      21.398   1.523   4.781  1.00  0.69           H  
ATOM    637 2HB  HIS A  41      21.215   2.201   3.175  1.00  0.69           H  
ATOM    638  HD2 HIS A  41      23.056  -0.494   4.239  1.00  0.69           H  
ATOM    639  HE1 HIS A  41      25.984   1.660   2.038  1.00  0.69           H  
ATOM    640  HE2 HIS A  41      25.365  -0.592   3.013  1.00  0.69           H  
ATOM    641  N   HIS A  42      19.868   4.521   3.515  1.00  0.67           N  
ATOM    642  CA  HIS A  42      18.480   4.928   3.453  1.00  0.67           C  
ATOM    643  C   HIS A  42      17.584   3.702   3.477  1.00  0.67           C  
ATOM    644  O   HIS A  42      17.924   2.670   2.899  1.00  0.67           O  
ATOM    645  CB  HIS A  42      18.230   5.808   2.226  1.00  0.67           C  
ATOM    646  CG  HIS A  42      16.857   6.455   2.147  1.00  0.67           C  
ATOM    647  ND1 HIS A  42      15.736   5.787   1.706  1.00  0.67           N  
ATOM    648  CD2 HIS A  42      16.445   7.706   2.465  1.00  0.67           C  
ATOM    649  CE1 HIS A  42      14.697   6.599   1.747  1.00  0.67           C  
ATOM    650  NE2 HIS A  42      15.098   7.771   2.203  1.00  0.67           N  
ATOM    651  H   HIS A  42      20.413   4.519   2.653  1.00  0.67           H  
ATOM    652  HA  HIS A  42      18.242   5.524   4.331  1.00  0.67           H  
ATOM    653 1HB  HIS A  42      18.975   6.603   2.207  1.00  0.67           H  
ATOM    654 2HB  HIS A  42      18.379   5.218   1.331  1.00  0.67           H  
ATOM    655  HD1 HIS A  42      15.693   4.837   1.394  1.00  0.67           H  
ATOM    656  HD2 HIS A  42      16.967   8.579   2.856  1.00  0.67           H  
ATOM    657  HE1 HIS A  42      13.720   6.257   1.432  1.00  0.67           H  
ATOM    658  N   CYS A  43      16.432   3.814   4.103  1.00  0.67           N  
ATOM    659  CA  CYS A  43      15.475   2.722   4.049  1.00  0.67           C  
ATOM    660  C   CYS A  43      14.066   3.184   3.778  1.00  0.67           C  
ATOM    661  O   CYS A  43      13.683   4.313   4.074  1.00  0.67           O  
ATOM    662  CB  CYS A  43      15.504   1.902   5.341  1.00  0.67           C  
ATOM    663  SG  CYS A  43      15.229   2.835   6.856  1.00  0.67           S  
ATOM    664  H   CYS A  43      16.232   4.674   4.600  1.00  0.67           H  
ATOM    665  HA  CYS A  43      15.769   2.066   3.240  1.00  0.67           H  
ATOM    666 1HB  CYS A  43      14.746   1.170   5.276  1.00  0.67           H  
ATOM    667 2HB  CYS A  43      16.423   1.390   5.408  1.00  0.67           H  
ATOM    668  N   GLU A  44      13.287   2.285   3.193  1.00  0.67           N  
ATOM    669  CA  GLU A  44      11.891   2.544   2.923  1.00  0.67           C  
ATOM    670  C   GLU A  44      11.003   1.473   3.508  1.00  0.67           C  
ATOM    671  O   GLU A  44      11.080   0.298   3.134  1.00  0.67           O  
ATOM    672  CB  GLU A  44      11.630   2.640   1.420  1.00  0.67           C  
ATOM    673  CG  GLU A  44      12.270   3.820   0.713  1.00  0.67           C  
ATOM    674  CD  GLU A  44      11.928   3.862  -0.751  1.00  0.67           C  
ATOM    675  OE1 GLU A  44      11.231   2.979  -1.188  1.00  0.67           O  
ATOM    676  OE2 GLU A  44      12.349   4.770  -1.426  1.00  0.67           O  
ATOM    677  H   GLU A  44      13.695   1.397   2.916  1.00  0.67           H  
ATOM    678  HA  GLU A  44      11.625   3.489   3.381  1.00  0.67           H  
ATOM    679 1HB  GLU A  44      11.980   1.731   0.934  1.00  0.67           H  
ATOM    680 2HB  GLU A  44      10.558   2.707   1.256  1.00  0.67           H  
ATOM    681 1HG  GLU A  44      11.915   4.732   1.186  1.00  0.67           H  
ATOM    682 2HG  GLU A  44      13.350   3.766   0.836  1.00  0.67           H  
ATOM    683  N   TYR A  45      10.171   1.878   4.446  1.00  0.69           N  
ATOM    684  CA  TYR A  45       9.274   0.950   5.101  1.00  0.69           C  
ATOM    685  C   TYR A  45       7.939   0.852   4.389  1.00  0.69           C  
ATOM    686  O   TYR A  45       7.330   1.866   4.049  1.00  0.69           O  
ATOM    687  CB  TYR A  45       9.106   1.318   6.562  1.00  0.69           C  
ATOM    688  CG  TYR A  45       8.055   0.520   7.261  1.00  0.69           C  
ATOM    689  CD1 TYR A  45       8.235  -0.833   7.529  1.00  0.69           C  
ATOM    690  CD2 TYR A  45       6.907   1.155   7.665  1.00  0.69           C  
ATOM    691  CE1 TYR A  45       7.267  -1.533   8.192  1.00  0.69           C  
ATOM    692  CE2 TYR A  45       5.944   0.457   8.329  1.00  0.69           C  
ATOM    693  CZ  TYR A  45       6.118  -0.878   8.595  1.00  0.69           C  
ATOM    694  OH  TYR A  45       5.141  -1.565   9.253  1.00  0.69           O  
ATOM    695  H   TYR A  45      10.160   2.867   4.701  1.00  0.69           H  
ATOM    696  HA  TYR A  45       9.723  -0.041   5.065  1.00  0.69           H  
ATOM    697 1HB  TYR A  45      10.055   1.176   7.088  1.00  0.69           H  
ATOM    698 2HB  TYR A  45       8.843   2.375   6.643  1.00  0.69           H  
ATOM    699  HD1 TYR A  45       9.132  -1.337   7.213  1.00  0.69           H  
ATOM    700  HD2 TYR A  45       6.769   2.218   7.460  1.00  0.69           H  
ATOM    701  HE1 TYR A  45       7.404  -2.594   8.401  1.00  0.69           H  
ATOM    702  HE2 TYR A  45       5.033   0.958   8.655  1.00  0.69           H  
ATOM    703  HH  TYR A  45       4.292  -1.065   9.181  1.00  0.69           H  
ATOM    704  N   ASP A  46       7.522  -0.376   4.114  1.00  0.71           N  
ATOM    705  CA  ASP A  46       6.255  -0.674   3.466  1.00  0.71           C  
ATOM    706  C   ASP A  46       5.263  -1.282   4.430  1.00  0.71           C  
ATOM    707  O   ASP A  46       5.257  -2.501   4.646  1.00  0.71           O  
ATOM    708  CB  ASP A  46       6.473  -1.631   2.302  1.00  0.71           C  
ATOM    709  CG  ASP A  46       5.209  -2.042   1.585  1.00  0.71           C  
ATOM    710  OD1 ASP A  46       4.123  -1.852   2.109  1.00  0.71           O  
ATOM    711  OD2 ASP A  46       5.322  -2.612   0.525  1.00  0.71           O  
ATOM    712  H   ASP A  46       8.114  -1.157   4.390  1.00  0.71           H  
ATOM    713  HA  ASP A  46       5.834   0.258   3.081  1.00  0.71           H  
ATOM    714 1HB  ASP A  46       7.139  -1.167   1.585  1.00  0.71           H  
ATOM    715 2HB  ASP A  46       6.978  -2.530   2.669  1.00  0.71           H  
ATOM    716  N   ASP A  47       4.375  -0.449   4.960  1.00  0.74           N  
ATOM    717  CA  ASP A  47       3.405  -0.849   5.976  1.00  0.74           C  
ATOM    718  C   ASP A  47       2.331  -1.815   5.479  1.00  0.74           C  
ATOM    719  O   ASP A  47       1.554  -2.334   6.283  1.00  0.74           O  
ATOM    720  CB  ASP A  47       2.739   0.372   6.622  1.00  0.74           C  
ATOM    721  CG  ASP A  47       2.026   0.011   7.966  1.00  0.74           C  
ATOM    722  OD1 ASP A  47       2.660  -0.578   8.845  1.00  0.74           O  
ATOM    723  OD2 ASP A  47       0.871   0.319   8.109  1.00  0.74           O  
ATOM    724  H   ASP A  47       4.412   0.523   4.676  1.00  0.74           H  
ATOM    725  HA  ASP A  47       3.955  -1.367   6.758  1.00  0.74           H  
ATOM    726 1HB  ASP A  47       3.480   1.150   6.799  1.00  0.74           H  
ATOM    727 2HB  ASP A  47       1.997   0.780   5.929  1.00  0.74           H  
ATOM    728  N   HIS A  48       2.236  -2.015   4.161  1.00  0.76           N  
ATOM    729  CA  HIS A  48       1.210  -2.880   3.611  1.00  0.76           C  
ATOM    730  C   HIS A  48       1.720  -4.313   3.582  1.00  0.76           C  
ATOM    731  O   HIS A  48       0.936  -5.266   3.572  1.00  0.76           O  
ATOM    732  CB  HIS A  48       0.864  -2.416   2.206  1.00  0.76           C  
ATOM    733  CG  HIS A  48       0.329  -1.023   2.179  1.00  0.76           C  
ATOM    734  ND1 HIS A  48      -1.016  -0.717   2.273  1.00  0.76           N  
ATOM    735  CD2 HIS A  48       0.986   0.146   2.103  1.00  0.76           C  
ATOM    736  CE1 HIS A  48      -1.167   0.603   2.226  1.00  0.76           C  
ATOM    737  NE2 HIS A  48       0.042   1.161   2.107  1.00  0.76           N  
ATOM    738  H   HIS A  48       2.923  -1.610   3.513  1.00  0.76           H  
ATOM    739  HA  HIS A  48       0.314  -2.843   4.229  1.00  0.76           H  
ATOM    740 1HB  HIS A  48       1.759  -2.459   1.581  1.00  0.76           H  
ATOM    741 2HB  HIS A  48       0.126  -3.086   1.767  1.00  0.76           H  
ATOM    742  HD1 HIS A  48      -1.771  -1.372   2.372  1.00  0.76           H  
ATOM    743  HD2 HIS A  48       2.052   0.373   2.027  1.00  0.76           H  
ATOM    744  HE1 HIS A  48      -2.161   1.049   2.278  1.00  0.76           H  
ATOM    745  N   HIS A  49       3.045  -4.460   3.563  1.00  0.77           N  
ATOM    746  CA  HIS A  49       3.674  -5.771   3.547  1.00  0.77           C  
ATOM    747  C   HIS A  49       4.496  -5.997   4.814  1.00  0.77           C  
ATOM    748  O   HIS A  49       4.886  -7.126   5.112  1.00  0.77           O  
ATOM    749  CB  HIS A  49       4.532  -5.968   2.292  1.00  0.77           C  
ATOM    750  CG  HIS A  49       3.734  -5.941   1.005  1.00  0.77           C  
ATOM    751  ND1 HIS A  49       3.684  -4.840   0.172  1.00  0.77           N  
ATOM    752  CD2 HIS A  49       2.951  -6.884   0.429  1.00  0.77           C  
ATOM    753  CE1 HIS A  49       2.911  -5.111  -0.862  1.00  0.77           C  
ATOM    754  NE2 HIS A  49       2.450  -6.346  -0.732  1.00  0.77           N  
ATOM    755  H   HIS A  49       3.648  -3.634   3.580  1.00  0.77           H  
ATOM    756  HA  HIS A  49       2.903  -6.539   3.530  1.00  0.77           H  
ATOM    757 1HB  HIS A  49       5.286  -5.174   2.243  1.00  0.77           H  
ATOM    758 2HB  HIS A  49       5.060  -6.917   2.353  1.00  0.77           H  
ATOM    759  HD1 HIS A  49       4.182  -3.948   0.303  1.00  0.77           H  
ATOM    760  HD2 HIS A  49       2.684  -7.901   0.717  1.00  0.77           H  
ATOM    761  HE1 HIS A  49       2.749  -4.367  -1.630  1.00  0.77           H  
ATOM    762  N   LYS A  50       4.721  -4.917   5.574  1.00  0.76           N  
ATOM    763  CA  LYS A  50       5.549  -4.902   6.779  1.00  0.76           C  
ATOM    764  C   LYS A  50       6.997  -5.269   6.461  1.00  0.76           C  
ATOM    765  O   LYS A  50       7.627  -6.037   7.193  1.00  0.76           O  
ATOM    766  CB  LYS A  50       4.980  -5.856   7.839  1.00  0.76           C  
ATOM    767  CG  LYS A  50       3.489  -5.611   8.205  1.00  0.76           C  
ATOM    768  CD  LYS A  50       3.279  -4.281   8.942  1.00  0.76           C  
ATOM    769  CE  LYS A  50       1.805  -4.076   9.334  1.00  0.76           C  
ATOM    770  NZ  LYS A  50       1.592  -2.821  10.127  1.00  0.76           N  
ATOM    771  H   LYS A  50       4.368  -4.021   5.264  1.00  0.76           H  
ATOM    772  HA  LYS A  50       5.541  -3.888   7.182  1.00  0.76           H  
ATOM    773 1HB  LYS A  50       5.095  -6.889   7.524  1.00  0.76           H  
ATOM    774 2HB  LYS A  50       5.556  -5.741   8.756  1.00  0.76           H  
ATOM    775 1HG  LYS A  50       2.889  -5.593   7.293  1.00  0.76           H  
ATOM    776 2HG  LYS A  50       3.132  -6.424   8.834  1.00  0.76           H  
ATOM    777 1HD  LYS A  50       3.902  -4.241   9.835  1.00  0.76           H  
ATOM    778 2HD  LYS A  50       3.566  -3.458   8.282  1.00  0.76           H  
ATOM    779 1HE  LYS A  50       1.213  -4.012   8.421  1.00  0.76           H  
ATOM    780 2HE  LYS A  50       1.464  -4.928   9.919  1.00  0.76           H  
ATOM    781 1HZ  LYS A  50       0.619  -2.715  10.345  1.00  0.76           H  
ATOM    782 2HZ  LYS A  50       2.124  -2.862  10.973  1.00  0.76           H  
ATOM    783 3HZ  LYS A  50       1.899  -1.997   9.592  1.00  0.76           H  
ATOM    784  N   THR A  51       7.519  -4.703   5.361  1.00  0.74           N  
ATOM    785  CA  THR A  51       8.903  -4.976   4.934  1.00  0.74           C  
ATOM    786  C   THR A  51       9.731  -3.709   4.740  1.00  0.74           C  
ATOM    787  O   THR A  51       9.186  -2.604   4.667  1.00  0.74           O  
ATOM    788  CB  THR A  51       8.933  -5.782   3.615  1.00  0.74           C  
ATOM    789  OG1 THR A  51       8.391  -4.987   2.549  1.00  0.74           O  
ATOM    790  CG2 THR A  51       8.123  -7.049   3.756  1.00  0.74           C  
ATOM    791  H   THR A  51       6.917  -4.065   4.838  1.00  0.74           H  
ATOM    792  HA  THR A  51       9.393  -5.568   5.702  1.00  0.74           H  
ATOM    793  HB  THR A  51       9.967  -6.046   3.377  1.00  0.74           H  
ATOM    794  HG1 THR A  51       9.073  -4.385   2.221  1.00  0.74           H  
ATOM    795 1HG2 THR A  51       8.158  -7.609   2.825  1.00  0.74           H  
ATOM    796 2HG2 THR A  51       8.538  -7.655   4.564  1.00  0.74           H  
ATOM    797 3HG2 THR A  51       7.106  -6.802   3.982  1.00  0.74           H  
ATOM    798  N   VAL A  52      11.057  -3.870   4.653  1.00  0.73           N  
ATOM    799  CA  VAL A  52      11.951  -2.724   4.447  1.00  0.73           C  
ATOM    800  C   VAL A  52      12.950  -2.853   3.282  1.00  0.73           C  
ATOM    801  O   VAL A  52      13.737  -3.796   3.217  1.00  0.73           O  
ATOM    802  CB  VAL A  52      12.756  -2.447   5.735  1.00  0.73           C  
ATOM    803  CG1 VAL A  52      13.710  -1.294   5.504  1.00  0.73           C  
ATOM    804  CG2 VAL A  52      11.823  -2.087   6.897  1.00  0.73           C  
ATOM    805  H   VAL A  52      11.448  -4.816   4.729  1.00  0.73           H  
ATOM    806  HA  VAL A  52      11.329  -1.855   4.251  1.00  0.73           H  
ATOM    807  HB  VAL A  52      13.338  -3.329   5.991  1.00  0.73           H  
ATOM    808 1HG1 VAL A  52      14.282  -1.099   6.409  1.00  0.73           H  
ATOM    809 2HG1 VAL A  52      14.397  -1.531   4.694  1.00  0.73           H  
ATOM    810 3HG1 VAL A  52      13.123  -0.411   5.243  1.00  0.73           H  
ATOM    811 1HG2 VAL A  52      12.405  -1.887   7.791  1.00  0.73           H  
ATOM    812 2HG2 VAL A  52      11.270  -1.195   6.625  1.00  0.73           H  
ATOM    813 3HG2 VAL A  52      11.134  -2.903   7.096  1.00  0.73           H  
ATOM    814  N   ASP A  53      12.948  -1.862   2.390  1.00  0.74           N  
ATOM    815  CA  ASP A  53      13.888  -1.808   1.266  1.00  0.74           C  
ATOM    816  C   ASP A  53      15.042  -0.852   1.568  1.00  0.74           C  
ATOM    817  O   ASP A  53      14.819   0.275   2.001  1.00  0.74           O  
ATOM    818  CB  ASP A  53      13.183  -1.411  -0.031  1.00  0.74           C  
ATOM    819  CG  ASP A  53      12.263  -2.519  -0.566  1.00  0.74           C  
ATOM    820  OD1 ASP A  53      12.607  -3.681  -0.414  1.00  0.74           O  
ATOM    821  OD2 ASP A  53      11.213  -2.198  -1.112  1.00  0.74           O  
ATOM    822  H   ASP A  53      12.271  -1.108   2.514  1.00  0.74           H  
ATOM    823  HA  ASP A  53      14.310  -2.802   1.122  1.00  0.74           H  
ATOM    824 1HB  ASP A  53      12.588  -0.515   0.145  1.00  0.74           H  
ATOM    825 2HB  ASP A  53      13.928  -1.167  -0.789  1.00  0.74           H  
ATOM    826  N   CYS A  54      16.278  -1.321   1.419  1.00  0.78           N  
ATOM    827  CA  CYS A  54      17.453  -0.492   1.718  1.00  0.78           C  
ATOM    828  C   CYS A  54      18.146   0.060   0.468  1.00  0.78           C  
ATOM    829  O   CYS A  54      18.346  -0.663  -0.511  1.00  0.78           O  
ATOM    830  CB  CYS A  54      18.468  -1.252   2.534  1.00  0.78           C  
ATOM    831  SG  CYS A  54      19.861  -0.302   2.935  1.00  0.78           S  
ATOM    832  H   CYS A  54      16.408  -2.262   1.076  1.00  0.78           H  
ATOM    833  HA  CYS A  54      17.127   0.351   2.320  1.00  0.78           H  
ATOM    834 1HB  CYS A  54      18.015  -1.615   3.459  1.00  0.78           H  
ATOM    835 2HB  CYS A  54      18.813  -2.094   1.974  1.00  0.78           H  
ATOM    836  HG  CYS A  54      19.168   0.745   3.411  1.00  0.78           H  
ATOM    837  N   GLN A  55      18.486   1.348   0.513  1.00  0.87           N  
ATOM    838  CA  GLN A  55      19.158   2.063  -0.569  1.00  0.87           C  
ATOM    839  C   GLN A  55      20.479   2.726  -0.155  1.00  0.87           C  
ATOM    840  O   GLN A  55      20.537   3.578   0.746  1.00  0.87           O  
ATOM    841  CB  GLN A  55      18.217   3.118  -1.159  1.00  0.87           C  
ATOM    842  CG  GLN A  55      18.844   4.050  -2.226  1.00  0.87           C  
ATOM    843  CD  GLN A  55      19.198   3.353  -3.556  1.00  0.87           C  
ATOM    844  OE1 GLN A  55      18.319   2.804  -4.238  1.00  0.87           O  
ATOM    845  NE2 GLN A  55      20.481   3.389  -3.935  1.00  0.87           N  
ATOM    846  H   GLN A  55      18.281   1.857   1.362  1.00  0.87           H  
ATOM    847  HA  GLN A  55      19.388   1.342  -1.352  1.00  0.87           H  
ATOM    848 1HB  GLN A  55      17.368   2.615  -1.621  1.00  0.87           H  
ATOM    849 2HB  GLN A  55      17.823   3.734  -0.359  1.00  0.87           H  
ATOM    850 1HG  GLN A  55      18.136   4.848  -2.445  1.00  0.87           H  
ATOM    851 2HG  GLN A  55      19.761   4.477  -1.818  1.00  0.87           H  
ATOM    852 1HE2 GLN A  55      20.762   2.963  -4.792  1.00  0.87           H  
ATOM    853 2HE2 GLN A  55      21.182   3.868  -3.351  1.00  0.87           H  
ATOM    854  N   THR A  56      21.550   2.318  -0.821  1.00  1.00           N  
ATOM    855  CA  THR A  56      22.863   2.884  -0.567  1.00  1.00           C  
ATOM    856  C   THR A  56      22.885   4.349  -1.047  1.00  1.00           C  
ATOM    857  O   THR A  56      22.427   4.617  -2.162  1.00  1.00           O  
ATOM    858  CB  THR A  56      23.943   2.073  -1.304  1.00  1.00           C  
ATOM    859  OG1 THR A  56      23.916   0.719  -0.835  1.00  1.00           O  
ATOM    860  CG2 THR A  56      25.312   2.669  -1.079  1.00  1.00           C  
ATOM    861  H   THR A  56      21.444   1.602  -1.527  1.00  1.00           H  
ATOM    862  HA  THR A  56      23.060   2.806   0.490  1.00  1.00           H  
ATOM    863  HB  THR A  56      23.730   2.078  -2.373  1.00  1.00           H  
ATOM    864  HG1 THR A  56      24.027   0.714   0.121  1.00  1.00           H  
ATOM    865 1HG2 THR A  56      26.057   2.080  -1.609  1.00  1.00           H  
ATOM    866 2HG2 THR A  56      25.330   3.688  -1.449  1.00  1.00           H  
ATOM    867 3HG2 THR A  56      25.539   2.670  -0.027  1.00  1.00           H  
ATOM    868  N   PRO A  57      23.330   5.329  -0.233  1.00  1.17           N  
ATOM    869  CA  PRO A  57      23.462   6.725  -0.615  1.00  1.17           C  
ATOM    870  C   PRO A  57      24.339   6.847  -1.847  1.00  1.17           C  
ATOM    871  O   PRO A  57      25.345   6.145  -1.959  1.00  1.17           O  
ATOM    872  CB  PRO A  57      24.123   7.347   0.621  1.00  1.17           C  
ATOM    873  CG  PRO A  57      23.680   6.458   1.767  1.00  1.17           C  
ATOM    874  CD  PRO A  57      23.639   5.065   1.183  1.00  1.17           C  
ATOM    875  HA  PRO A  57      22.465   7.150  -0.801  1.00  1.17           H  
ATOM    876 1HB  PRO A  57      25.215   7.365   0.491  1.00  1.17           H  
ATOM    877 2HB  PRO A  57      23.797   8.391   0.736  1.00  1.17           H  
ATOM    878 1HG  PRO A  57      24.382   6.538   2.611  1.00  1.17           H  
ATOM    879 2HG  PRO A  57      22.698   6.780   2.146  1.00  1.17           H  
ATOM    880 1HD  PRO A  57      24.603   4.558   1.300  1.00  1.17           H  
ATOM    881 2HD  PRO A  57      22.815   4.538   1.673  1.00  1.17           H  
ATOM    882  N   VAL A  58      23.968   7.747  -2.745  1.00  1.35           N  
ATOM    883  CA  VAL A  58      24.703   7.953  -3.983  1.00  1.35           C  
ATOM    884  C   VAL A  58      24.190   9.180  -4.726  1.00  1.35           C  
ATOM    885  O   VAL A  58      24.936   9.814  -5.471  1.00  1.35           O  
ATOM    886  OXT VAL A  58      23.090   9.644  -4.428  1.00  1.35           O  
ATOM    887  CB  VAL A  58      24.586   6.703  -4.885  1.00  1.35           C  
ATOM    888  CG1 VAL A  58      23.123   6.437  -5.226  1.00  1.35           C  
ATOM    889  CG2 VAL A  58      25.397   6.922  -6.152  1.00  1.35           C  
ATOM    890  H   VAL A  58      23.136   8.294  -2.576  1.00  1.35           H  
ATOM    891  HA  VAL A  58      25.754   8.107  -3.737  1.00  1.35           H  
ATOM    892  HB  VAL A  58      24.968   5.829  -4.359  1.00  1.35           H  
ATOM    893 1HG1 VAL A  58      23.053   5.551  -5.856  1.00  1.35           H  
ATOM    894 2HG1 VAL A  58      22.558   6.269  -4.306  1.00  1.35           H  
ATOM    895 3HG1 VAL A  58      22.710   7.292  -5.755  1.00  1.35           H  
ATOM    896 1HG2 VAL A  58      25.323   6.040  -6.787  1.00  1.35           H  
ATOM    897 2HG2 VAL A  58      25.012   7.789  -6.688  1.00  1.35           H  
ATOM    898 3HG2 VAL A  58      26.441   7.092  -5.888  1.00  1.35           H  
ENDMDL

REMARK ID 498708 DOMAINID 493406 MODEL 2 2023-03-18_00000108_1_19
MODEL     2
ATOM      1  N   LEU A   1       1.191   0.789  -2.042  1.00  1.10           N  
ATOM      2  CA  LEU A   1       2.422   0.554  -1.301  1.00  1.10           C  
ATOM      3  C   LEU A   1       3.174   1.856  -1.081  1.00  1.10           C  
ATOM      4  O   LEU A   1       3.802   2.386  -2.005  1.00  1.10           O  
ATOM      5  CB  LEU A   1       3.322  -0.449  -2.030  1.00  1.10           C  
ATOM      6  CG  LEU A   1       2.709  -1.835  -2.286  1.00  1.10           C  
ATOM      7  CD1 LEU A   1       3.726  -2.701  -3.016  1.00  1.10           C  
ATOM      8  CD2 LEU A   1       2.305  -2.452  -0.961  1.00  1.10           C  
ATOM      9 1H   LEU A   1       0.481   0.144  -1.730  1.00  1.10           H  
ATOM     10 2H   LEU A   1       0.885   1.737  -1.872  1.00  1.10           H  
ATOM     11 3H   LEU A   1       1.360   0.660  -3.029  1.00  1.10           H  
ATOM     12  HA  LEU A   1       2.171   0.137  -0.329  1.00  1.10           H  
ATOM     13 1HB  LEU A   1       3.615  -0.026  -2.987  1.00  1.10           H  
ATOM     14 2HB  LEU A   1       4.227  -0.597  -1.426  1.00  1.10           H  
ATOM     15  HG  LEU A   1       1.830  -1.739  -2.922  1.00  1.10           H  
ATOM     16 1HD1 LEU A   1       3.301  -3.684  -3.207  1.00  1.10           H  
ATOM     17 2HD1 LEU A   1       3.994  -2.231  -3.961  1.00  1.10           H  
ATOM     18 3HD1 LEU A   1       4.621  -2.802  -2.390  1.00  1.10           H  
ATOM     19 1HD2 LEU A   1       1.870  -3.435  -1.125  1.00  1.10           H  
ATOM     20 2HD2 LEU A   1       3.195  -2.544  -0.325  1.00  1.10           H  
ATOM     21 3HD2 LEU A   1       1.575  -1.806  -0.479  1.00  1.10           H  
ATOM     22  N   SER A   2       3.079   2.409   0.124  1.00  0.98           N  
ATOM     23  CA  SER A   2       3.769   3.669   0.402  1.00  0.98           C  
ATOM     24  C   SER A   2       5.186   3.406   0.881  1.00  0.98           C  
ATOM     25  O   SER A   2       5.393   2.796   1.941  1.00  0.98           O  
ATOM     26  CB  SER A   2       3.024   4.487   1.433  1.00  0.98           C  
ATOM     27  OG  SER A   2       1.780   4.913   0.943  1.00  0.98           O  
ATOM     28  H   SER A   2       2.556   1.932   0.863  1.00  0.98           H  
ATOM     29  HA  SER A   2       3.826   4.248  -0.522  1.00  0.98           H  
ATOM     30 1HB  SER A   2       2.885   3.892   2.337  1.00  0.98           H  
ATOM     31 2HB  SER A   2       3.625   5.353   1.701  1.00  0.98           H  
ATOM     32  HG  SER A   2       1.974   5.507   0.212  1.00  0.98           H  
ATOM     33  N   LYS A   3       6.148   3.893   0.105  1.00  0.88           N  
ATOM     34  CA  LYS A   3       7.549   3.678   0.406  1.00  0.88           C  
ATOM     35  C   LYS A   3       8.231   4.970   0.803  1.00  0.88           C  
ATOM     36  O   LYS A   3       7.932   6.031   0.246  1.00  0.88           O  
ATOM     37  CB  LYS A   3       8.260   3.047  -0.791  1.00  0.88           C  
ATOM     38  CG  LYS A   3       7.758   1.654  -1.121  1.00  0.88           C  
ATOM     39  CD  LYS A   3       8.528   1.028  -2.265  1.00  0.88           C  
ATOM     40  CE  LYS A   3       8.029  -0.386  -2.552  1.00  0.88           C  
ATOM     41  NZ  LYS A   3       8.773  -1.018  -3.673  1.00  0.88           N  
ATOM     42  H   LYS A   3       5.893   4.393  -0.736  1.00  0.88           H  
ATOM     43  HA  LYS A   3       7.607   2.994   1.239  1.00  0.88           H  
ATOM     44 1HB  LYS A   3       8.134   3.677  -1.669  1.00  0.88           H  
ATOM     45 2HB  LYS A   3       9.331   2.978  -0.580  1.00  0.88           H  
ATOM     46 1HG  LYS A   3       7.863   1.032  -0.244  1.00  0.88           H  
ATOM     47 2HG  LYS A   3       6.698   1.694  -1.384  1.00  0.88           H  
ATOM     48 1HD  LYS A   3       8.405   1.636  -3.160  1.00  0.88           H  
ATOM     49 2HD  LYS A   3       9.593   0.987  -2.014  1.00  0.88           H  
ATOM     50 1HE  LYS A   3       8.161  -0.993  -1.660  1.00  0.88           H  
ATOM     51 2HE  LYS A   3       6.965  -0.351  -2.798  1.00  0.88           H  
ATOM     52 1HZ  LYS A   3       8.421  -1.953  -3.823  1.00  0.88           H  
ATOM     53 2HZ  LYS A   3       8.654  -0.469  -4.510  1.00  0.88           H  
ATOM     54 3HZ  LYS A   3       9.755  -1.061  -3.434  1.00  0.88           H  
ATOM     55  N   TYR A   4       9.172   4.875   1.739  1.00  0.79           N  
ATOM     56  CA  TYR A   4       9.882   6.055   2.197  1.00  0.79           C  
ATOM     57  C   TYR A   4      11.398   5.884   2.104  1.00  0.79           C  
ATOM     58  O   TYR A   4      11.967   4.931   2.646  1.00  0.79           O  
ATOM     59  CB  TYR A   4       9.462   6.330   3.630  1.00  0.79           C  
ATOM     60  CG  TYR A   4       7.975   6.460   3.782  1.00  0.79           C  
ATOM     61  CD1 TYR A   4       7.212   5.321   4.043  1.00  0.79           C  
ATOM     62  CD2 TYR A   4       7.362   7.680   3.620  1.00  0.79           C  
ATOM     63  CE1 TYR A   4       5.846   5.416   4.145  1.00  0.79           C  
ATOM     64  CE2 TYR A   4       5.993   7.773   3.715  1.00  0.79           C  
ATOM     65  CZ  TYR A   4       5.234   6.647   3.979  1.00  0.79           C  
ATOM     66  OH  TYR A   4       3.860   6.751   4.078  1.00  0.79           O  
ATOM     67  H   TYR A   4       9.341   3.966   2.168  1.00  0.79           H  
ATOM     68  HA  TYR A   4       9.602   6.902   1.572  1.00  0.79           H  
ATOM     69 1HB  TYR A   4       9.816   5.531   4.287  1.00  0.79           H  
ATOM     70 2HB  TYR A   4       9.917   7.261   3.945  1.00  0.79           H  
ATOM     71  HD1 TYR A   4       7.702   4.350   4.159  1.00  0.79           H  
ATOM     72  HD2 TYR A   4       7.961   8.569   3.409  1.00  0.79           H  
ATOM     73  HE1 TYR A   4       5.250   4.526   4.345  1.00  0.79           H  
ATOM     74  HE2 TYR A   4       5.507   8.737   3.581  1.00  0.79           H  
ATOM     75  HH  TYR A   4       3.485   5.885   4.265  1.00  0.79           H  
ATOM     76  N   GLY A   5      12.058   6.809   1.403  1.00  0.72           N  
ATOM     77  CA  GLY A   5      13.507   6.706   1.196  1.00  0.72           C  
ATOM     78  C   GLY A   5      14.326   7.162   2.397  1.00  0.72           C  
ATOM     79  O   GLY A   5      13.955   8.111   3.094  1.00  0.72           O  
ATOM     80  H   GLY A   5      11.548   7.580   0.992  1.00  0.72           H  
ATOM     81 1HA  GLY A   5      13.760   5.674   0.958  1.00  0.72           H  
ATOM     82 2HA  GLY A   5      13.786   7.298   0.325  1.00  0.72           H  
ATOM     83  N   GLY A   6      15.494   6.551   2.571  1.00  0.68           N  
ATOM     84  CA  GLY A   6      16.351   6.873   3.696  1.00  0.68           C  
ATOM     85  C   GLY A   6      17.753   6.271   3.634  1.00  0.68           C  
ATOM     86  O   GLY A   6      18.257   5.951   2.552  1.00  0.68           O  
ATOM     87  H   GLY A   6      15.730   5.769   1.972  1.00  0.68           H  
ATOM     88 1HA  GLY A   6      16.409   7.951   3.835  1.00  0.68           H  
ATOM     89 2HA  GLY A   6      15.850   6.459   4.558  1.00  0.68           H  
ATOM     90  N   GLU A   7      18.399   6.166   4.806  1.00  0.66           N  
ATOM     91  CA  GLU A   7      19.773   5.632   4.920  1.00  0.66           C  
ATOM     92  C   GLU A   7      19.926   4.527   5.977  1.00  0.66           C  
ATOM     93  O   GLU A   7      19.321   4.578   7.055  1.00  0.66           O  
ATOM     94  CB  GLU A   7      20.759   6.752   5.260  1.00  0.66           C  
ATOM     95  CG  GLU A   7      20.935   7.834   4.195  1.00  0.66           C  
ATOM     96  CD  GLU A   7      21.902   8.922   4.639  1.00  0.66           C  
ATOM     97  OE1 GLU A   7      22.413   8.819   5.735  1.00  0.66           O  
ATOM     98  OE2 GLU A   7      22.122   9.847   3.894  1.00  0.66           O  
ATOM     99  H   GLU A   7      17.889   6.472   5.633  1.00  0.66           H  
ATOM    100  HA  GLU A   7      20.052   5.201   3.959  1.00  0.66           H  
ATOM    101 1HB  GLU A   7      20.440   7.241   6.180  1.00  0.66           H  
ATOM    102 2HB  GLU A   7      21.740   6.315   5.450  1.00  0.66           H  
ATOM    103 1HG  GLU A   7      21.314   7.369   3.279  1.00  0.66           H  
ATOM    104 2HG  GLU A   7      19.968   8.280   3.972  1.00  0.66           H  
ATOM    105  N   CYS A   8      20.778   3.539   5.673  1.00  0.65           N  
ATOM    106  CA  CYS A   8      21.033   2.424   6.582  1.00  0.65           C  
ATOM    107  C   CYS A   8      22.052   2.761   7.667  1.00  0.65           C  
ATOM    108  O   CYS A   8      23.033   3.473   7.424  1.00  0.65           O  
ATOM    109  CB  CYS A   8      21.577   1.211   5.830  1.00  0.65           C  
ATOM    110  SG  CYS A   8      20.483   0.474   4.585  1.00  0.65           S  
ATOM    111  H   CYS A   8      21.227   3.548   4.762  1.00  0.65           H  
ATOM    112  HA  CYS A   8      20.091   2.149   7.057  1.00  0.65           H  
ATOM    113 1HB  CYS A   8      22.505   1.492   5.327  1.00  0.65           H  
ATOM    114 2HB  CYS A   8      21.828   0.448   6.558  1.00  0.65           H  
ATOM    115  N   SER A   9      21.872   2.139   8.837  1.00  0.65           N  
ATOM    116  CA  SER A   9      22.855   2.209   9.918  1.00  0.65           C  
ATOM    117  C   SER A   9      23.022   0.852  10.619  1.00  0.65           C  
ATOM    118  O   SER A   9      22.180   0.436  11.432  1.00  0.65           O  
ATOM    119  CB  SER A   9      22.418   3.255  10.922  1.00  0.65           C  
ATOM    120  OG  SER A   9      23.319   3.337  11.991  1.00  0.65           O  
ATOM    121  H   SER A   9      21.003   1.621   8.977  1.00  0.65           H  
ATOM    122  HA  SER A   9      23.821   2.494   9.493  1.00  0.65           H  
ATOM    123 1HB  SER A   9      22.345   4.224  10.427  1.00  0.65           H  
ATOM    124 2HB  SER A   9      21.423   3.002  11.297  1.00  0.65           H  
ATOM    125  HG  SER A   9      24.163   3.608  11.607  1.00  0.65           H  
ATOM    126  N   LYS A  10      24.140   0.176  10.326  1.00  0.65           N  
ATOM    127  CA  LYS A  10      24.453  -1.168  10.809  1.00  0.65           C  
ATOM    128  C   LYS A  10      24.598  -1.212  12.314  1.00  0.65           C  
ATOM    129  O   LYS A  10      24.281  -2.207  12.954  1.00  0.65           O  
ATOM    130  CB  LYS A  10      25.720  -1.677  10.136  1.00  0.65           C  
ATOM    131  CG  LYS A  10      25.548  -1.998   8.686  1.00  0.65           C  
ATOM    132  CD  LYS A  10      26.858  -2.323   8.054  1.00  0.65           C  
ATOM    133  CE  LYS A  10      27.382  -3.680   8.493  1.00  0.65           C  
ATOM    134  NZ  LYS A  10      28.629  -4.041   7.775  1.00  0.65           N  
ATOM    135  H   LYS A  10      24.822   0.602   9.698  1.00  0.65           H  
ATOM    136  HA  LYS A  10      23.631  -1.832  10.533  1.00  0.65           H  
ATOM    137 1HB  LYS A  10      26.503  -0.916  10.216  1.00  0.65           H  
ATOM    138 2HB  LYS A  10      26.073  -2.570  10.646  1.00  0.65           H  
ATOM    139 1HG  LYS A  10      24.870  -2.847   8.564  1.00  0.65           H  
ATOM    140 2HG  LYS A  10      25.118  -1.137   8.170  1.00  0.65           H  
ATOM    141 1HD  LYS A  10      26.715  -2.318   6.994  1.00  0.65           H  
ATOM    142 2HD  LYS A  10      27.579  -1.547   8.308  1.00  0.65           H  
ATOM    143 1HE  LYS A  10      27.577  -3.665   9.562  1.00  0.65           H  
ATOM    144 2HE  LYS A  10      26.624  -4.434   8.278  1.00  0.65           H  
ATOM    145 1HZ  LYS A  10      28.950  -4.950   8.069  1.00  0.65           H  
ATOM    146 2HZ  LYS A  10      28.414  -4.053   6.762  1.00  0.65           H  
ATOM    147 3HZ  LYS A  10      29.341  -3.357   7.958  1.00  0.65           H  
ATOM    148  N   GLU A  11      25.047  -0.100  12.881  1.00  0.65           N  
ATOM    149  CA  GLU A  11      25.231   0.034  14.319  1.00  0.65           C  
ATOM    150  C   GLU A  11      23.929  -0.236  15.068  1.00  0.65           C  
ATOM    151  O   GLU A  11      23.947  -0.728  16.197  1.00  0.65           O  
ATOM    152  CB  GLU A  11      25.743   1.436  14.670  1.00  0.65           C  
ATOM    153  CG  GLU A  11      26.056   1.640  16.152  1.00  0.65           C  
ATOM    154  CD  GLU A  11      26.634   3.008  16.469  1.00  0.65           C  
ATOM    155  OE1 GLU A  11      26.771   3.804  15.571  1.00  0.65           O  
ATOM    156  OE2 GLU A  11      26.939   3.249  17.616  1.00  0.65           O  
ATOM    157  H   GLU A  11      25.281   0.678  12.278  1.00  0.65           H  
ATOM    158  HA  GLU A  11      25.968  -0.701  14.644  1.00  0.65           H  
ATOM    159 1HB  GLU A  11      26.645   1.648  14.098  1.00  0.65           H  
ATOM    160 2HB  GLU A  11      24.991   2.174  14.384  1.00  0.65           H  
ATOM    161 1HG  GLU A  11      25.130   1.512  16.717  1.00  0.65           H  
ATOM    162 2HG  GLU A  11      26.753   0.870  16.475  1.00  0.65           H  
ATOM    163  N   HIS A  12      22.803   0.136  14.453  1.00  0.65           N  
ATOM    164  CA  HIS A  12      21.507  -0.007  15.081  1.00  0.65           C  
ATOM    165  C   HIS A  12      20.612  -0.987  14.318  1.00  0.65           C  
ATOM    166  O   HIS A  12      19.561  -1.391  14.820  1.00  0.65           O  
ATOM    167  CB  HIS A  12      20.845   1.365  15.151  1.00  0.65           C  
ATOM    168  CG  HIS A  12      21.657   2.349  15.918  1.00  0.65           C  
ATOM    169  ND1 HIS A  12      21.862   2.252  17.277  1.00  0.65           N  
ATOM    170  CD2 HIS A  12      22.344   3.440  15.511  1.00  0.65           C  
ATOM    171  CE1 HIS A  12      22.642   3.245  17.673  1.00  0.65           C  
ATOM    172  NE2 HIS A  12      22.945   3.980  16.621  1.00  0.65           N  
ATOM    173  H   HIS A  12      22.834   0.502  13.506  1.00  0.65           H  
ATOM    174  HA  HIS A  12      21.628  -0.385  16.094  1.00  0.65           H  
ATOM    175 1HB  HIS A  12      20.693   1.750  14.138  1.00  0.65           H  
ATOM    176 2HB  HIS A  12      19.871   1.281  15.626  1.00  0.65           H  
ATOM    177  HD2 HIS A  12      22.414   3.815  14.491  1.00  0.65           H  
ATOM    178  HE1 HIS A  12      22.981   3.423  18.692  1.00  0.65           H  
ATOM    179  HE2 HIS A  12      23.534   4.802  16.623  1.00  0.65           H  
ATOM    180  N   ASN A  13      21.054  -1.403  13.121  1.00  0.65           N  
ATOM    181  CA  ASN A  13      20.280  -2.264  12.221  1.00  0.65           C  
ATOM    182  C   ASN A  13      18.955  -1.600  11.849  1.00  0.65           C  
ATOM    183  O   ASN A  13      17.895  -2.235  11.854  1.00  0.65           O  
ATOM    184  CB  ASN A  13      20.051  -3.626  12.856  1.00  0.65           C  
ATOM    185  CG  ASN A  13      21.363  -4.377  13.131  1.00  0.65           C  
ATOM    186  OD1 ASN A  13      22.202  -4.631  12.247  1.00  0.65           O  
ATOM    187  ND2 ASN A  13      21.549  -4.729  14.375  1.00  0.65           N  
ATOM    188  H   ASN A  13      21.929  -1.036  12.770  1.00  0.65           H  
ATOM    189  HA  ASN A  13      20.849  -2.396  11.299  1.00  0.65           H  
ATOM    190 1HB  ASN A  13      19.490  -3.543  13.777  1.00  0.65           H  
ATOM    191 2HB  ASN A  13      19.446  -4.226  12.180  1.00  0.65           H  
ATOM    192 1HD2 ASN A  13      22.383  -5.214  14.638  1.00  0.65           H  
ATOM    193 2HD2 ASN A  13      20.863  -4.502  15.066  1.00  0.65           H  
ATOM    194  N   THR A  14      19.044  -0.297  11.551  1.00  0.65           N  
ATOM    195  CA  THR A  14      17.876   0.512  11.201  1.00  0.65           C  
ATOM    196  C   THR A  14      17.994   1.244   9.865  1.00  0.65           C  
ATOM    197  O   THR A  14      19.064   1.321   9.249  1.00  0.65           O  
ATOM    198  CB  THR A  14      17.595   1.592  12.280  1.00  0.65           C  
ATOM    199  OG1 THR A  14      18.675   2.543  12.300  1.00  0.65           O  
ATOM    200  CG2 THR A  14      17.445   1.000  13.653  1.00  0.65           C  
ATOM    201  H   THR A  14      19.975   0.121  11.566  1.00  0.65           H  
ATOM    202  HA  THR A  14      17.011  -0.143  11.135  1.00  0.65           H  
ATOM    203  HB  THR A  14      16.676   2.106  12.027  1.00  0.65           H  
ATOM    204  HG1 THR A  14      18.538   3.197  11.603  1.00  0.65           H  
ATOM    205 1HG2 THR A  14      17.249   1.795  14.367  1.00  0.65           H  
ATOM    206 2HG2 THR A  14      16.643   0.303  13.682  1.00  0.65           H  
ATOM    207 3HG2 THR A  14      18.338   0.507  13.915  1.00  0.65           H  
ATOM    208  N   CYS A  15      16.864   1.829   9.467  1.00  0.66           N  
ATOM    209  CA  CYS A  15      16.719   2.684   8.292  1.00  0.66           C  
ATOM    210  C   CYS A  15      16.098   4.018   8.699  1.00  0.66           C  
ATOM    211  O   CYS A  15      15.033   4.056   9.320  1.00  0.66           O  
ATOM    212  CB  CYS A  15      15.844   1.987   7.240  1.00  0.66           C  
ATOM    213  SG  CYS A  15      15.503   2.928   5.708  1.00  0.66           S  
ATOM    214  H   CYS A  15      16.039   1.642  10.027  1.00  0.66           H  
ATOM    215  HA  CYS A  15      17.704   2.868   7.866  1.00  0.66           H  
ATOM    216 1HB  CYS A  15      16.324   1.057   6.948  1.00  0.66           H  
ATOM    217 2HB  CYS A  15      14.889   1.723   7.687  1.00  0.66           H  
ATOM    218  N   THR A  16      16.793   5.115   8.401  1.00  0.69           N  
ATOM    219  CA  THR A  16      16.287   6.431   8.786  1.00  0.69           C  
ATOM    220  C   THR A  16      15.711   7.103   7.567  1.00  0.69           C  
ATOM    221  O   THR A  16      16.414   7.258   6.574  1.00  0.69           O  
ATOM    222  CB  THR A  16      17.384   7.340   9.375  1.00  0.69           C  
ATOM    223  OG1 THR A  16      17.952   6.729  10.541  1.00  0.69           O  
ATOM    224  CG2 THR A  16      16.754   8.695   9.777  1.00  0.69           C  
ATOM    225  H   THR A  16      17.678   5.024   7.899  1.00  0.69           H  
ATOM    226  HA  THR A  16      15.496   6.313   9.520  1.00  0.69           H  
ATOM    227  HB  THR A  16      18.170   7.500   8.636  1.00  0.69           H  
ATOM    228  HG1 THR A  16      18.609   7.316  10.919  1.00  0.69           H  
ATOM    229 1HG2 THR A  16      17.518   9.342  10.200  1.00  0.69           H  
ATOM    230 2HG2 THR A  16      16.321   9.177   8.899  1.00  0.69           H  
ATOM    231 3HG2 THR A  16      15.969   8.527  10.514  1.00  0.69           H  
ATOM    232  N   TYR A  17      14.454   7.527   7.646  1.00  0.74           N  
ATOM    233  CA  TYR A  17      13.766   8.104   6.492  1.00  0.74           C  
ATOM    234  C   TYR A  17      12.994   9.357   6.839  1.00  0.74           C  
ATOM    235  O   TYR A  17      12.706   9.616   8.004  1.00  0.74           O  
ATOM    236  CB  TYR A  17      12.815   7.077   5.871  1.00  0.74           C  
ATOM    237  CG  TYR A  17      11.641   6.635   6.738  1.00  0.74           C  
ATOM    238  CD1 TYR A  17      10.428   7.326   6.677  1.00  0.74           C  
ATOM    239  CD2 TYR A  17      11.757   5.516   7.552  1.00  0.74           C  
ATOM    240  CE1 TYR A  17       9.347   6.903   7.419  1.00  0.74           C  
ATOM    241  CE2 TYR A  17      10.669   5.101   8.296  1.00  0.74           C  
ATOM    242  CZ  TYR A  17       9.472   5.784   8.230  1.00  0.74           C  
ATOM    243  OH  TYR A  17       8.397   5.357   8.972  1.00  0.74           O  
ATOM    244  H   TYR A  17      13.961   7.408   8.530  1.00  0.74           H  
ATOM    245  HA  TYR A  17      14.509   8.380   5.745  1.00  0.74           H  
ATOM    246 1HB  TYR A  17      12.398   7.492   4.956  1.00  0.74           H  
ATOM    247 2HB  TYR A  17      13.381   6.187   5.585  1.00  0.74           H  
ATOM    248  HD1 TYR A  17      10.335   8.203   6.033  1.00  0.74           H  
ATOM    249  HD2 TYR A  17      12.700   4.965   7.601  1.00  0.74           H  
ATOM    250  HE1 TYR A  17       8.403   7.442   7.366  1.00  0.74           H  
ATOM    251  HE2 TYR A  17      10.750   4.235   8.928  1.00  0.74           H  
ATOM    252  HH  TYR A  17       7.683   5.996   8.897  1.00  0.74           H  
ATOM    253  N   ARG A  18      12.662  10.153   5.828  1.00  0.79           N  
ATOM    254  CA  ARG A  18      11.908  11.374   6.099  1.00  0.79           C  
ATOM    255  C   ARG A  18      10.452  11.283   5.635  1.00  0.79           C  
ATOM    256  O   ARG A  18      10.159  10.825   4.527  1.00  0.79           O  
ATOM    257  CB  ARG A  18      12.616  12.576   5.488  1.00  0.79           C  
ATOM    258  CG  ARG A  18      11.957  13.926   5.743  1.00  0.79           C  
ATOM    259  CD  ARG A  18      12.874  15.061   5.375  1.00  0.79           C  
ATOM    260  NE  ARG A  18      14.031  15.135   6.286  1.00  0.79           N  
ATOM    261  CZ  ARG A  18      15.074  15.987   6.174  1.00  0.79           C  
ATOM    262  NH1 ARG A  18      15.119  16.863   5.182  1.00  0.79           N  
ATOM    263  NH2 ARG A  18      16.057  15.939   7.072  1.00  0.79           N  
ATOM    264  H   ARG A  18      12.931   9.909   4.880  1.00  0.79           H  
ATOM    265  HA  ARG A  18      11.904  11.536   7.173  1.00  0.79           H  
ATOM    266 1HB  ARG A  18      13.625  12.637   5.901  1.00  0.79           H  
ATOM    267 2HB  ARG A  18      12.706  12.441   4.413  1.00  0.79           H  
ATOM    268 1HG  ARG A  18      11.038  14.007   5.166  1.00  0.79           H  
ATOM    269 2HG  ARG A  18      11.727  14.012   6.810  1.00  0.79           H  
ATOM    270 1HD  ARG A  18      13.244  14.920   4.362  1.00  0.79           H  
ATOM    271 2HD  ARG A  18      12.328  16.000   5.441  1.00  0.79           H  
ATOM    272  HE  ARG A  18      14.059  14.474   7.082  1.00  0.79           H  
ATOM    273 1HH1 ARG A  18      14.371  16.895   4.505  1.00  0.79           H  
ATOM    274 2HH1 ARG A  18      15.900  17.498   5.103  1.00  0.79           H  
ATOM    275 1HH2 ARG A  18      16.014  15.244   7.856  1.00  0.79           H  
ATOM    276 2HH2 ARG A  18      16.838  16.564   7.004  1.00  0.79           H  
ATOM    277  N   LYS A  19       9.548  11.709   6.515  1.00  0.83           N  
ATOM    278  CA  LYS A  19       8.104  11.706   6.276  1.00  0.83           C  
ATOM    279  C   LYS A  19       7.410  12.865   6.996  1.00  0.83           C  
ATOM    280  O   LYS A  19       7.619  13.084   8.190  1.00  0.83           O  
ATOM    281  CB  LYS A  19       7.480  10.377   6.729  1.00  0.83           C  
ATOM    282  CG  LYS A  19       5.977  10.274   6.524  1.00  0.83           C  
ATOM    283  CD  LYS A  19       5.434   8.928   6.983  1.00  0.83           C  
ATOM    284  CE  LYS A  19       3.937   8.774   6.634  1.00  0.83           C  
ATOM    285  NZ  LYS A  19       3.030   9.615   7.497  1.00  0.83           N  
ATOM    286  H   LYS A  19       9.900  12.066   7.404  1.00  0.83           H  
ATOM    287  HA  LYS A  19       7.930  11.826   5.207  1.00  0.83           H  
ATOM    288 1HB  LYS A  19       7.944   9.559   6.178  1.00  0.83           H  
ATOM    289 2HB  LYS A  19       7.665  10.214   7.761  1.00  0.83           H  
ATOM    290 1HG  LYS A  19       5.488  11.045   7.109  1.00  0.83           H  
ATOM    291 2HG  LYS A  19       5.730  10.431   5.477  1.00  0.83           H  
ATOM    292 1HD  LYS A  19       6.005   8.121   6.536  1.00  0.83           H  
ATOM    293 2HD  LYS A  19       5.543   8.860   8.065  1.00  0.83           H  
ATOM    294 1HE  LYS A  19       3.790   9.065   5.596  1.00  0.83           H  
ATOM    295 2HE  LYS A  19       3.661   7.727   6.750  1.00  0.83           H  
ATOM    296 1HZ  LYS A  19       2.076   9.471   7.221  1.00  0.83           H  
ATOM    297 2HZ  LYS A  19       3.139   9.356   8.458  1.00  0.83           H  
ATOM    298 3HZ  LYS A  19       3.239  10.619   7.410  1.00  0.83           H  
ATOM    299  N   ASP A  20       6.603  13.622   6.252  1.00  0.86           N  
ATOM    300  CA  ASP A  20       5.833  14.757   6.777  1.00  0.86           C  
ATOM    301  C   ASP A  20       6.702  15.780   7.520  1.00  0.86           C  
ATOM    302  O   ASP A  20       6.298  16.330   8.543  1.00  0.86           O  
ATOM    303  CB  ASP A  20       4.747  14.249   7.728  1.00  0.86           C  
ATOM    304  CG  ASP A  20       3.762  13.299   7.049  1.00  0.86           C  
ATOM    305  OD1 ASP A  20       3.467  13.475   5.895  1.00  0.86           O  
ATOM    306  OD2 ASP A  20       3.359  12.347   7.696  1.00  0.86           O  
ATOM    307  H   ASP A  20       6.500  13.388   5.275  1.00  0.86           H  
ATOM    308  HA  ASP A  20       5.356  15.264   5.936  1.00  0.86           H  
ATOM    309 1HB  ASP A  20       5.202  13.744   8.580  1.00  0.86           H  
ATOM    310 2HB  ASP A  20       4.189  15.101   8.120  1.00  0.86           H  
ATOM    311  N   GLY A  21       7.895  16.035   6.990  1.00  0.86           N  
ATOM    312  CA  GLY A  21       8.822  17.009   7.560  1.00  0.86           C  
ATOM    313  C   GLY A  21       9.668  16.488   8.732  1.00  0.86           C  
ATOM    314  O   GLY A  21      10.496  17.231   9.264  1.00  0.86           O  
ATOM    315  H   GLY A  21       8.161  15.539   6.154  1.00  0.86           H  
ATOM    316 1HA  GLY A  21       9.487  17.361   6.772  1.00  0.86           H  
ATOM    317 2HA  GLY A  21       8.255  17.877   7.893  1.00  0.86           H  
ATOM    318  N   LYS A  22       9.488  15.226   9.128  1.00  0.83           N  
ATOM    319  CA  LYS A  22      10.228  14.672  10.260  1.00  0.83           C  
ATOM    320  C   LYS A  22      11.085  13.470   9.883  1.00  0.83           C  
ATOM    321  O   LYS A  22      10.776  12.747   8.935  1.00  0.83           O  
ATOM    322  CB  LYS A  22       9.253  14.263  11.359  1.00  0.83           C  
ATOM    323  CG  LYS A  22       8.474  15.416  11.974  1.00  0.83           C  
ATOM    324  CD  LYS A  22       7.560  14.931  13.090  1.00  0.83           C  
ATOM    325  CE  LYS A  22       6.766  16.080  13.695  1.00  0.83           C  
ATOM    326  NZ  LYS A  22       5.864  15.618  14.787  1.00  0.83           N  
ATOM    327  H   LYS A  22       8.788  14.640   8.677  1.00  0.83           H  
ATOM    328  HA  LYS A  22      10.895  15.441  10.650  1.00  0.83           H  
ATOM    329 1HB  LYS A  22       8.525  13.573  10.939  1.00  0.83           H  
ATOM    330 2HB  LYS A  22       9.788  13.734  12.151  1.00  0.83           H  
ATOM    331 1HG  LYS A  22       9.167  16.161  12.366  1.00  0.83           H  
ATOM    332 2HG  LYS A  22       7.861  15.886  11.200  1.00  0.83           H  
ATOM    333 1HD  LYS A  22       6.866  14.190  12.688  1.00  0.83           H  
ATOM    334 2HD  LYS A  22       8.156  14.460  13.872  1.00  0.83           H  
ATOM    335 1HE  LYS A  22       7.458  16.819  14.097  1.00  0.83           H  
ATOM    336 2HE  LYS A  22       6.164  16.547  12.914  1.00  0.83           H  
ATOM    337 1HZ  LYS A  22       5.356  16.406  15.162  1.00  0.83           H  
ATOM    338 2HZ  LYS A  22       5.211  14.940  14.421  1.00  0.83           H  
ATOM    339 3HZ  LYS A  22       6.414  15.193  15.520  1.00  0.83           H  
ATOM    340  N   ASP A  23      12.152  13.239  10.648  1.00  0.79           N  
ATOM    341  CA  ASP A  23      12.991  12.059  10.439  1.00  0.79           C  
ATOM    342  C   ASP A  23      12.568  10.923  11.365  1.00  0.79           C  
ATOM    343  O   ASP A  23      12.494  11.089  12.585  1.00  0.79           O  
ATOM    344  CB  ASP A  23      14.472  12.398  10.579  1.00  0.79           C  
ATOM    345  CG  ASP A  23      14.907  13.300   9.415  1.00  0.79           C  
ATOM    346  OD1 ASP A  23      14.165  13.361   8.469  1.00  0.79           O  
ATOM    347  OD2 ASP A  23      15.926  13.939   9.469  1.00  0.79           O  
ATOM    348  H   ASP A  23      12.373  13.876  11.402  1.00  0.79           H  
ATOM    349  HA  ASP A  23      12.846  11.711   9.418  1.00  0.79           H  
ATOM    350 1HB  ASP A  23      14.655  12.904  11.526  1.00  0.79           H  
ATOM    351 2HB  ASP A  23      15.061  11.479  10.565  1.00  0.79           H  
ATOM    352  N   HIS A  24      12.260   9.787  10.758  1.00  0.75           N  
ATOM    353  CA  HIS A  24      11.755   8.607  11.435  1.00  0.75           C  
ATOM    354  C   HIS A  24      12.744   7.471  11.328  1.00  0.75           C  
ATOM    355  O   HIS A  24      13.410   7.308  10.306  1.00  0.75           O  
ATOM    356  CB  HIS A  24      10.456   8.161  10.771  1.00  0.75           C  
ATOM    357  CG  HIS A  24       9.372   9.166  10.832  1.00  0.75           C  
ATOM    358  ND1 HIS A  24       8.400   9.178  11.815  1.00  0.75           N  
ATOM    359  CD2 HIS A  24       9.108  10.200  10.028  1.00  0.75           C  
ATOM    360  CE1 HIS A  24       7.576  10.192  11.593  1.00  0.75           C  
ATOM    361  NE2 HIS A  24       7.984  10.823  10.513  1.00  0.75           N  
ATOM    362  H   HIS A  24      12.370   9.746   9.751  1.00  0.75           H  
ATOM    363  HA  HIS A  24      11.576   8.820  12.487  1.00  0.75           H  
ATOM    364 1HB  HIS A  24      10.666   7.971   9.727  1.00  0.75           H  
ATOM    365 2HB  HIS A  24      10.108   7.230  11.216  1.00  0.75           H  
ATOM    366  HD2 HIS A  24       9.682  10.483   9.147  1.00  0.75           H  
ATOM    367  HE1 HIS A  24       6.711  10.458  12.197  1.00  0.75           H  
ATOM    368  HE2 HIS A  24       7.550  11.645  10.087  1.00  0.75           H  
ATOM    369  N   ILE A  25      12.844   6.675  12.379  1.00  0.71           N  
ATOM    370  CA  ILE A  25      13.758   5.547  12.343  1.00  0.71           C  
ATOM    371  C   ILE A  25      13.016   4.239  12.520  1.00  0.71           C  
ATOM    372  O   ILE A  25      12.258   4.075  13.478  1.00  0.71           O  
ATOM    373  CB  ILE A  25      14.836   5.685  13.428  1.00  0.71           C  
ATOM    374  CG1 ILE A  25      15.627   6.972  13.212  1.00  0.71           C  
ATOM    375  CG2 ILE A  25      15.771   4.501  13.346  1.00  0.71           C  
ATOM    376  CD1 ILE A  25      16.571   7.302  14.326  1.00  0.71           C  
ATOM    377  H   ILE A  25      12.283   6.850  13.202  1.00  0.71           H  
ATOM    378  HA  ILE A  25      14.251   5.516  11.375  1.00  0.71           H  
ATOM    379  HB  ILE A  25      14.375   5.726  14.412  1.00  0.71           H  
ATOM    380 1HG1 ILE A  25      16.190   6.874  12.299  1.00  0.71           H  
ATOM    381 2HG1 ILE A  25      14.938   7.804  13.107  1.00  0.71           H  
ATOM    382 1HG2 ILE A  25      16.546   4.588  14.103  1.00  0.71           H  
ATOM    383 2HG2 ILE A  25      15.214   3.581  13.508  1.00  0.71           H  
ATOM    384 3HG2 ILE A  25      16.230   4.482  12.353  1.00  0.71           H  
ATOM    385 1HD1 ILE A  25      17.097   8.228  14.094  1.00  0.71           H  
ATOM    386 2HD1 ILE A  25      16.012   7.424  15.255  1.00  0.71           H  
ATOM    387 3HD1 ILE A  25      17.293   6.494  14.440  1.00  0.71           H  
ATOM    388  N   VAL A  26      13.236   3.309  11.597  1.00  0.70           N  
ATOM    389  CA  VAL A  26      12.576   2.020  11.686  1.00  0.70           C  
ATOM    390  C   VAL A  26      13.583   0.885  11.691  1.00  0.70           C  
ATOM    391  O   VAL A  26      14.574   0.895  10.960  1.00  0.70           O  
ATOM    392  CB  VAL A  26      11.603   1.850  10.505  1.00  0.70           C  
ATOM    393  CG1 VAL A  26      12.361   1.904   9.192  1.00  0.70           C  
ATOM    394  CG2 VAL A  26      10.855   0.549  10.616  1.00  0.70           C  
ATOM    395  H   VAL A  26      13.861   3.516  10.817  1.00  0.70           H  
ATOM    396  HA  VAL A  26      12.006   1.980  12.614  1.00  0.70           H  
ATOM    397  HB  VAL A  26      10.893   2.670  10.523  1.00  0.70           H  
ATOM    398 1HG1 VAL A  26      11.668   1.807   8.374  1.00  0.70           H  
ATOM    399 2HG1 VAL A  26      12.882   2.852   9.112  1.00  0.70           H  
ATOM    400 3HG1 VAL A  26      13.079   1.086   9.158  1.00  0.70           H  
ATOM    401 1HG2 VAL A  26      10.169   0.471   9.798  1.00  0.70           H  
ATOM    402 2HG2 VAL A  26      11.543  -0.286  10.581  1.00  0.70           H  
ATOM    403 3HG2 VAL A  26      10.301   0.524  11.552  1.00  0.70           H  
ATOM    404  N   LYS A  27      13.355  -0.100  12.545  1.00  0.71           N  
ATOM    405  CA  LYS A  27      14.243  -1.251  12.577  1.00  0.71           C  
ATOM    406  C   LYS A  27      14.116  -2.062  11.308  1.00  0.71           C  
ATOM    407  O   LYS A  27      13.004  -2.345  10.861  1.00  0.71           O  
ATOM    408  CB  LYS A  27      13.964  -2.127  13.795  1.00  0.71           C  
ATOM    409  CG  LYS A  27      14.910  -3.305  13.921  1.00  0.71           C  
ATOM    410  CD  LYS A  27      14.675  -4.100  15.189  1.00  0.71           C  
ATOM    411  CE  LYS A  27      15.629  -5.282  15.263  1.00  0.71           C  
ATOM    412  NZ  LYS A  27      15.420  -6.090  16.497  1.00  0.71           N  
ATOM    413  H   LYS A  27      12.547  -0.064  13.151  1.00  0.71           H  
ATOM    414  HA  LYS A  27      15.267  -0.914  12.623  1.00  0.71           H  
ATOM    415 1HB  LYS A  27      14.046  -1.530  14.702  1.00  0.71           H  
ATOM    416 2HB  LYS A  27      12.948  -2.515  13.740  1.00  0.71           H  
ATOM    417 1HG  LYS A  27      14.762  -3.971  13.075  1.00  0.71           H  
ATOM    418 2HG  LYS A  27      15.945  -2.949  13.896  1.00  0.71           H  
ATOM    419 1HD  LYS A  27      14.830  -3.458  16.057  1.00  0.71           H  
ATOM    420 2HD  LYS A  27      13.649  -4.468  15.204  1.00  0.71           H  
ATOM    421 1HE  LYS A  27      15.474  -5.917  14.389  1.00  0.71           H  
ATOM    422 2HE  LYS A  27      16.656  -4.911  15.250  1.00  0.71           H  
ATOM    423 1HZ  LYS A  27      16.071  -6.864  16.507  1.00  0.71           H  
ATOM    424 2HZ  LYS A  27      15.573  -5.511  17.311  1.00  0.71           H  
ATOM    425 3HZ  LYS A  27      14.475  -6.446  16.511  1.00  0.71           H  
ATOM    426  N   CYS A  28      15.240  -2.431  10.715  1.00  0.72           N  
ATOM    427  CA  CYS A  28      15.177  -3.275   9.543  1.00  0.72           C  
ATOM    428  C   CYS A  28      14.907  -4.696  10.045  1.00  0.72           C  
ATOM    429  O   CYS A  28      15.603  -5.143  10.955  1.00  0.72           O  
ATOM    430  CB  CYS A  28      16.498  -3.246   8.779  1.00  0.72           C  
ATOM    431  SG  CYS A  28      16.938  -1.658   8.059  1.00  0.72           S  
ATOM    432  H   CYS A  28      16.148  -2.176  11.110  1.00  0.72           H  
ATOM    433  HA  CYS A  28      14.394  -2.913   8.890  1.00  0.72           H  
ATOM    434 1HB  CYS A  28      17.304  -3.533   9.456  1.00  0.72           H  
ATOM    435 2HB  CYS A  28      16.465  -3.985   7.975  1.00  0.72           H  
ATOM    436  HG  CYS A  28      18.087  -2.061   7.513  1.00  0.72           H  
ATOM    437  N   PRO A  29      13.939  -5.447   9.500  1.00  0.75           N  
ATOM    438  CA  PRO A  29      13.693  -6.826   9.875  1.00  0.75           C  
ATOM    439  C   PRO A  29      14.985  -7.561   9.643  1.00  0.75           C  
ATOM    440  O   PRO A  29      15.671  -7.259   8.669  1.00  0.75           O  
ATOM    441  CB  PRO A  29      12.592  -7.261   8.905  1.00  0.75           C  
ATOM    442  CG  PRO A  29      11.883  -5.965   8.540  1.00  0.75           C  
ATOM    443  CD  PRO A  29      12.972  -4.894   8.527  1.00  0.75           C  
ATOM    444  HA  PRO A  29      13.377  -6.879  10.928  1.00  0.75           H  
ATOM    445 1HB  PRO A  29      13.033  -7.757   8.024  1.00  0.75           H  
ATOM    446 2HB  PRO A  29      11.927  -7.989   9.385  1.00  0.75           H  
ATOM    447 1HG  PRO A  29      11.409  -6.084   7.555  1.00  0.75           H  
ATOM    448 2HG  PRO A  29      11.073  -5.745   9.252  1.00  0.75           H  
ATOM    449 1HD  PRO A  29      13.411  -4.782   7.527  1.00  0.75           H  
ATOM    450 2HD  PRO A  29      12.517  -3.962   8.897  1.00  0.75           H  
ATOM    451  N   SER A  30      15.292  -8.571  10.451  1.00  0.77           N  
ATOM    452  CA  SER A  30      16.550  -9.299  10.271  1.00  0.77           C  
ATOM    453  C   SER A  30      16.688  -9.822   8.843  1.00  0.77           C  
ATOM    454  O   SER A  30      17.772  -9.800   8.260  1.00  0.77           O  
ATOM    455  CB  SER A  30      16.628 -10.461  11.243  1.00  0.77           C  
ATOM    456  OG  SER A  30      16.691 -10.011  12.571  1.00  0.77           O  
ATOM    457  H   SER A  30      14.683  -8.804  11.224  1.00  0.77           H  
ATOM    458  HA  SER A  30      17.376  -8.614  10.471  1.00  0.77           H  
ATOM    459 1HB  SER A  30      15.757 -11.104  11.114  1.00  0.77           H  
ATOM    460 2HB  SER A  30      17.510 -11.060  11.017  1.00  0.77           H  
ATOM    461  HG  SER A  30      16.787 -10.800  13.113  1.00  0.77           H  
ATOM    462  N   ALA A  31      15.565 -10.260   8.272  1.00  0.79           N  
ATOM    463  CA  ALA A  31      15.499 -10.789   6.914  1.00  0.79           C  
ATOM    464  C   ALA A  31      15.963  -9.772   5.870  1.00  0.79           C  
ATOM    465  O   ALA A  31      16.456 -10.157   4.808  1.00  0.79           O  
ATOM    466  CB  ALA A  31      14.079 -11.206   6.597  1.00  0.79           C  
ATOM    467  H   ALA A  31      14.719 -10.228   8.818  1.00  0.79           H  
ATOM    468  HA  ALA A  31      16.156 -11.656   6.858  1.00  0.79           H  
ATOM    469 1HB  ALA A  31      14.041 -11.625   5.592  1.00  0.79           H  
ATOM    470 2HB  ALA A  31      13.748 -11.954   7.316  1.00  0.79           H  
ATOM    471 3HB  ALA A  31      13.427 -10.332   6.651  1.00  0.79           H  
ATOM    472  N   ASP A  32      15.727  -8.487   6.137  1.00  0.80           N  
ATOM    473  CA  ASP A  32      16.094  -7.412   5.235  1.00  0.80           C  
ATOM    474  C   ASP A  32      17.390  -6.747   5.634  1.00  0.80           C  
ATOM    475  O   ASP A  32      18.101  -6.207   4.800  1.00  0.80           O  
ATOM    476  CB  ASP A  32      15.054  -6.313   5.172  1.00  0.80           C  
ATOM    477  CG  ASP A  32      13.714  -6.700   4.598  1.00  0.80           C  
ATOM    478  OD1 ASP A  32      13.656  -7.261   3.520  1.00  0.80           O  
ATOM    479  OD2 ASP A  32      12.737  -6.270   5.152  1.00  0.80           O  
ATOM    480  H   ASP A  32      15.348  -8.231   7.040  1.00  0.80           H  
ATOM    481  HA  ASP A  32      16.224  -7.829   4.238  1.00  0.80           H  
ATOM    482 1HB  ASP A  32      14.895  -5.955   6.186  1.00  0.80           H  
ATOM    483 2HB  ASP A  32      15.465  -5.489   4.623  1.00  0.80           H  
ATOM    484  N   ASN A  33      17.707  -6.759   6.916  1.00  0.80           N  
ATOM    485  CA  ASN A  33      18.874  -6.052   7.414  1.00  0.80           C  
ATOM    486  C   ASN A  33      20.149  -6.492   6.708  1.00  0.80           C  
ATOM    487  O   ASN A  33      21.052  -5.687   6.496  1.00  0.80           O  
ATOM    488  CB  ASN A  33      18.993  -6.219   8.908  1.00  0.80           C  
ATOM    489  CG  ASN A  33      20.037  -5.345   9.475  1.00  0.80           C  
ATOM    490  OD1 ASN A  33      19.985  -4.112   9.331  1.00  0.80           O  
ATOM    491  ND2 ASN A  33      20.981  -5.941  10.142  1.00  0.80           N  
ATOM    492  H   ASN A  33      17.097  -7.229   7.575  1.00  0.80           H  
ATOM    493  HA  ASN A  33      18.742  -4.990   7.203  1.00  0.80           H  
ATOM    494 1HB  ASN A  33      18.033  -5.993   9.383  1.00  0.80           H  
ATOM    495 2HB  ASN A  33      19.231  -7.258   9.139  1.00  0.80           H  
ATOM    496 1HD2 ASN A  33      21.698  -5.401  10.597  1.00  0.80           H  
ATOM    497 2HD2 ASN A  33      20.974  -6.936  10.235  1.00  0.80           H  
ATOM    498  N   LYS A  34      20.199  -7.751   6.269  1.00  0.79           N  
ATOM    499  CA  LYS A  34      21.357  -8.287   5.551  1.00  0.79           C  
ATOM    500  C   LYS A  34      21.640  -7.506   4.250  1.00  0.79           C  
ATOM    501  O   LYS A  34      22.742  -7.559   3.705  1.00  0.79           O  
ATOM    502  CB  LYS A  34      21.122  -9.757   5.199  1.00  0.79           C  
ATOM    503  CG  LYS A  34      20.034  -9.980   4.132  1.00  0.79           C  
ATOM    504  CD  LYS A  34      19.794 -11.456   3.857  1.00  0.79           C  
ATOM    505  CE  LYS A  34      18.781 -11.647   2.729  1.00  0.79           C  
ATOM    506  NZ  LYS A  34      18.496 -13.083   2.475  1.00  0.79           N  
ATOM    507  H   LYS A  34      19.411  -8.359   6.465  1.00  0.79           H  
ATOM    508  HA  LYS A  34      22.232  -8.204   6.194  1.00  0.79           H  
ATOM    509 1HB  LYS A  34      22.050 -10.199   4.835  1.00  0.79           H  
ATOM    510 2HB  LYS A  34      20.824 -10.302   6.095  1.00  0.79           H  
ATOM    511 1HG  LYS A  34      19.096  -9.521   4.464  1.00  0.79           H  
ATOM    512 2HG  LYS A  34      20.336  -9.508   3.199  1.00  0.79           H  
ATOM    513 1HD  LYS A  34      20.731 -11.940   3.586  1.00  0.79           H  
ATOM    514 2HD  LYS A  34      19.403 -11.927   4.760  1.00  0.79           H  
ATOM    515 1HE  LYS A  34      17.856 -11.147   2.992  1.00  0.79           H  
ATOM    516 2HE  LYS A  34      19.176 -11.199   1.818  1.00  0.79           H  
ATOM    517 1HZ  LYS A  34      17.824 -13.161   1.727  1.00  0.79           H  
ATOM    518 2HZ  LYS A  34      19.348 -13.556   2.216  1.00  0.79           H  
ATOM    519 3HZ  LYS A  34      18.118 -13.502   3.311  1.00  0.79           H  
ATOM    520  N   LYS A  35      20.621  -6.811   3.732  1.00  0.78           N  
ATOM    521  CA  LYS A  35      20.711  -6.023   2.513  1.00  0.78           C  
ATOM    522  C   LYS A  35      21.599  -4.793   2.752  1.00  0.78           C  
ATOM    523  O   LYS A  35      22.332  -4.346   1.864  1.00  0.78           O  
ATOM    524  CB  LYS A  35      19.297  -5.620   2.082  1.00  0.78           C  
ATOM    525  CG  LYS A  35      18.411  -6.782   1.594  1.00  0.78           C  
ATOM    526  CD  LYS A  35      16.958  -6.318   1.359  1.00  0.78           C  
ATOM    527  CE  LYS A  35      16.071  -7.445   0.805  1.00  0.78           C  
ATOM    528  NZ  LYS A  35      14.600  -7.091   0.827  1.00  0.78           N  
ATOM    529  H   LYS A  35      19.735  -6.792   4.226  1.00  0.78           H  
ATOM    530  HA  LYS A  35      21.167  -6.630   1.733  1.00  0.78           H  
ATOM    531 1HB  LYS A  35      18.801  -5.063   2.865  1.00  0.78           H  
ATOM    532 2HB  LYS A  35      19.376  -4.955   1.239  1.00  0.78           H  
ATOM    533 1HG  LYS A  35      18.818  -7.197   0.672  1.00  0.78           H  
ATOM    534 2HG  LYS A  35      18.403  -7.564   2.358  1.00  0.78           H  
ATOM    535 1HD  LYS A  35      16.529  -5.973   2.305  1.00  0.78           H  
ATOM    536 2HD  LYS A  35      16.948  -5.488   0.659  1.00  0.78           H  
ATOM    537 1HE  LYS A  35      16.366  -7.626  -0.225  1.00  0.78           H  
ATOM    538 2HE  LYS A  35      16.224  -8.355   1.386  1.00  0.78           H  
ATOM    539 1HZ  LYS A  35      14.066  -7.842   0.446  1.00  0.78           H  
ATOM    540 2HZ  LYS A  35      14.304  -6.956   1.817  1.00  0.78           H  
ATOM    541 3HZ  LYS A  35      14.386  -6.224   0.286  1.00  0.78           H  
ATOM    542  N   CYS A  36      21.559  -4.242   3.972  1.00  0.76           N  
ATOM    543  CA  CYS A  36      22.327  -3.043   4.306  1.00  0.76           C  
ATOM    544  C   CYS A  36      23.742  -3.423   4.693  1.00  0.76           C  
ATOM    545  O   CYS A  36      24.143  -3.294   5.847  1.00  0.76           O  
ATOM    546  CB  CYS A  36      21.720  -2.270   5.477  1.00  0.76           C  
ATOM    547  SG  CYS A  36      20.061  -1.468   5.236  1.00  0.76           S  
ATOM    548  H   CYS A  36      21.018  -4.687   4.710  1.00  0.76           H  
ATOM    549  HA  CYS A  36      22.369  -2.395   3.437  1.00  0.76           H  
ATOM    550 1HB  CYS A  36      21.615  -2.966   6.317  1.00  0.76           H  
ATOM    551 2HB  CYS A  36      22.433  -1.527   5.786  1.00  0.76           H  
ATOM    552  N   LYS A  37      24.495  -3.901   3.715  1.00  0.75           N  
ATOM    553  CA  LYS A  37      25.851  -4.398   3.938  1.00  0.75           C  
ATOM    554  C   LYS A  37      26.828  -3.324   4.421  1.00  0.75           C  
ATOM    555  O   LYS A  37      27.800  -3.630   5.131  1.00  0.75           O  
ATOM    556  CB  LYS A  37      26.376  -5.052   2.666  1.00  0.75           C  
ATOM    557  CG  LYS A  37      25.679  -6.368   2.328  1.00  0.75           C  
ATOM    558  CD  LYS A  37      26.225  -6.995   1.056  1.00  0.75           C  
ATOM    559  CE  LYS A  37      25.514  -8.307   0.750  1.00  0.75           C  
ATOM    560  NZ  LYS A  37      26.005  -8.923  -0.516  1.00  0.75           N  
ATOM    561  H   LYS A  37      24.055  -3.963   2.796  1.00  0.75           H  
ATOM    562  HA  LYS A  37      25.799  -5.164   4.712  1.00  0.75           H  
ATOM    563 1HB  LYS A  37      26.239  -4.371   1.826  1.00  0.75           H  
ATOM    564 2HB  LYS A  37      27.443  -5.242   2.767  1.00  0.75           H  
ATOM    565 1HG  LYS A  37      25.798  -7.069   3.155  1.00  0.75           H  
ATOM    566 2HG  LYS A  37      24.608  -6.181   2.197  1.00  0.75           H  
ATOM    567 1HD  LYS A  37      26.078  -6.308   0.223  1.00  0.75           H  
ATOM    568 2HD  LYS A  37      27.292  -7.184   1.169  1.00  0.75           H  
ATOM    569 1HE  LYS A  37      25.682  -9.003   1.571  1.00  0.75           H  
ATOM    570 2HE  LYS A  37      24.443  -8.118   0.662  1.00  0.75           H  
ATOM    571 1HZ  LYS A  37      25.510  -9.788  -0.684  1.00  0.75           H  
ATOM    572 2HZ  LYS A  37      25.842  -8.288  -1.285  1.00  0.75           H  
ATOM    573 3HZ  LYS A  37      26.994  -9.111  -0.439  1.00  0.75           H  
ATOM    574  N   THR A  38      26.584  -2.079   4.007  1.00  0.74           N  
ATOM    575  CA  THR A  38      27.432  -0.941   4.343  1.00  0.74           C  
ATOM    576  C   THR A  38      26.646   0.296   4.810  1.00  0.74           C  
ATOM    577  O   THR A  38      25.598   0.649   4.249  1.00  0.74           O  
ATOM    578  CB  THR A  38      28.333  -0.608   3.154  1.00  0.74           C  
ATOM    579  OG1 THR A  38      29.156  -1.748   2.854  1.00  0.74           O  
ATOM    580  CG2 THR A  38      29.214   0.598   3.420  1.00  0.74           C  
ATOM    581  H   THR A  38      25.767  -1.925   3.435  1.00  0.74           H  
ATOM    582  HA  THR A  38      28.080  -1.235   5.166  1.00  0.74           H  
ATOM    583  HB  THR A  38      27.716  -0.419   2.325  1.00  0.74           H  
ATOM    584  HG1 THR A  38      29.663  -1.994   3.635  1.00  0.74           H  
ATOM    585 1HG2 THR A  38      29.827   0.794   2.543  1.00  0.74           H  
ATOM    586 2HG2 THR A  38      28.596   1.466   3.618  1.00  0.74           H  
ATOM    587 3HG2 THR A  38      29.855   0.402   4.275  1.00  0.74           H  
ATOM    588  N   ASP A  39      27.171   0.955   5.846  1.00  0.72           N  
ATOM    589  CA  ASP A  39      26.551   2.159   6.384  1.00  0.72           C  
ATOM    590  C   ASP A  39      26.405   3.245   5.353  1.00  0.72           C  
ATOM    591  O   ASP A  39      27.259   3.422   4.484  1.00  0.72           O  
ATOM    592  CB  ASP A  39      27.319   2.693   7.596  1.00  0.72           C  
ATOM    593  CG  ASP A  39      27.002   1.912   8.806  1.00  0.72           C  
ATOM    594  OD1 ASP A  39      26.084   1.138   8.708  1.00  0.72           O  
ATOM    595  OD2 ASP A  39      27.622   2.080   9.823  1.00  0.72           O  
ATOM    596  H   ASP A  39      28.028   0.615   6.258  1.00  0.72           H  
ATOM    597  HA  ASP A  39      25.547   1.898   6.723  1.00  0.72           H  
ATOM    598 1HB  ASP A  39      28.392   2.648   7.406  1.00  0.72           H  
ATOM    599 2HB  ASP A  39      27.054   3.737   7.766  1.00  0.72           H  
ATOM    600  N   ARG A  40      25.296   3.968   5.475  1.00  0.71           N  
ATOM    601  CA  ARG A  40      24.890   5.062   4.609  1.00  0.71           C  
ATOM    602  C   ARG A  40      24.467   4.603   3.219  1.00  0.71           C  
ATOM    603  O   ARG A  40      24.235   5.429   2.337  1.00  0.71           O  
ATOM    604  CB  ARG A  40      25.995   6.099   4.464  1.00  0.71           C  
ATOM    605  CG  ARG A  40      26.468   6.757   5.758  1.00  0.71           C  
ATOM    606  CD  ARG A  40      25.461   7.718   6.311  1.00  0.71           C  
ATOM    607  NE  ARG A  40      25.985   8.410   7.490  1.00  0.71           N  
ATOM    608  CZ  ARG A  40      25.378   9.433   8.140  1.00  0.71           C  
ATOM    609  NH1 ARG A  40      24.218   9.911   7.733  1.00  0.71           N  
ATOM    610  NH2 ARG A  40      25.964   9.965   9.202  1.00  0.71           N  
ATOM    611  H   ARG A  40      24.643   3.735   6.226  1.00  0.71           H  
ATOM    612  HA  ARG A  40      24.034   5.552   5.075  1.00  0.71           H  
ATOM    613 1HB  ARG A  40      26.854   5.698   3.942  1.00  0.71           H  
ATOM    614 2HB  ARG A  40      25.610   6.910   3.844  1.00  0.71           H  
ATOM    615 1HG  ARG A  40      26.652   5.992   6.510  1.00  0.71           H  
ATOM    616 2HG  ARG A  40      27.391   7.303   5.567  1.00  0.71           H  
ATOM    617 1HD  ARG A  40      25.206   8.466   5.558  1.00  0.71           H  
ATOM    618 2HD  ARG A  40      24.555   7.179   6.601  1.00  0.71           H  
ATOM    619  HE  ARG A  40      26.871   8.094   7.854  1.00  0.71           H  
ATOM    620 1HH1 ARG A  40      23.736   9.517   6.909  1.00  0.71           H  
ATOM    621 2HH1 ARG A  40      23.786  10.672   8.228  1.00  0.71           H  
ATOM    622 1HH2 ARG A  40      26.854   9.607   9.521  1.00  0.71           H  
ATOM    623 2HH2 ARG A  40      25.522  10.728   9.692  1.00  0.71           H  
ATOM    624  N   HIS A  41      24.279   3.300   3.017  1.00  0.69           N  
ATOM    625  CA  HIS A  41      23.660   2.905   1.769  1.00  0.69           C  
ATOM    626  C   HIS A  41      22.214   3.302   1.870  1.00  0.69           C  
ATOM    627  O   HIS A  41      21.686   3.473   2.972  1.00  0.69           O  
ATOM    628  CB  HIS A  41      23.863   1.440   1.395  1.00  0.69           C  
ATOM    629  CG  HIS A  41      25.262   1.202   0.884  1.00  0.69           C  
ATOM    630  ND1 HIS A  41      25.625   0.081   0.134  1.00  0.69           N  
ATOM    631  CD2 HIS A  41      26.377   1.959   0.995  1.00  0.69           C  
ATOM    632  CE1 HIS A  41      26.911   0.173  -0.173  1.00  0.69           C  
ATOM    633  NE2 HIS A  41      27.382   1.303   0.328  1.00  0.69           N  
ATOM    634  H   HIS A  41      24.556   2.593   3.701  1.00  0.69           H  
ATOM    635  HA  HIS A  41      24.087   3.487   0.960  1.00  0.69           H  
ATOM    636 1HB  HIS A  41      23.682   0.801   2.264  1.00  0.69           H  
ATOM    637 2HB  HIS A  41      23.160   1.168   0.611  1.00  0.69           H  
ATOM    638  HD2 HIS A  41      26.463   2.915   1.515  1.00  0.69           H  
ATOM    639  HE1 HIS A  41      27.484  -0.556  -0.748  1.00  0.69           H  
ATOM    640  HE2 HIS A  41      28.333   1.635   0.246  1.00  0.69           H  
ATOM    641  N   HIS A  42      21.581   3.549   0.744  1.00  0.68           N  
ATOM    642  CA  HIS A  42      20.218   4.011   0.800  1.00  0.68           C  
ATOM    643  C   HIS A  42      19.282   2.895   1.145  1.00  0.68           C  
ATOM    644  O   HIS A  42      19.543   1.733   0.840  1.00  0.68           O  
ATOM    645  CB  HIS A  42      19.795   4.650  -0.521  1.00  0.68           C  
ATOM    646  CG  HIS A  42      20.475   5.930  -0.792  1.00  0.68           C  
ATOM    647  ND1 HIS A  42      20.249   7.054  -0.030  1.00  0.68           N  
ATOM    648  CD2 HIS A  42      21.374   6.285  -1.737  1.00  0.68           C  
ATOM    649  CE1 HIS A  42      20.982   8.050  -0.488  1.00  0.68           C  
ATOM    650  NE2 HIS A  42      21.677   7.614  -1.530  1.00  0.68           N  
ATOM    651  H   HIS A  42      22.005   3.367  -0.163  1.00  0.68           H  
ATOM    652  HA  HIS A  42      20.131   4.769   1.572  1.00  0.68           H  
ATOM    653 1HB  HIS A  42      20.015   3.970  -1.340  1.00  0.68           H  
ATOM    654 2HB  HIS A  42      18.719   4.823  -0.512  1.00  0.68           H  
ATOM    655  HD1 HIS A  42      19.617   7.107   0.757  1.00  0.68           H  
ATOM    656  HD2 HIS A  42      21.844   5.731  -2.553  1.00  0.68           H  
ATOM    657  HE1 HIS A  42      20.943   9.028  -0.009  1.00  0.68           H  
ATOM    658  N   CYS A  43      18.152   3.254   1.709  1.00  0.68           N  
ATOM    659  CA  CYS A  43      17.124   2.270   1.958  1.00  0.68           C  
ATOM    660  C   CYS A  43      15.742   2.782   1.709  1.00  0.68           C  
ATOM    661  O   CYS A  43      15.491   3.987   1.647  1.00  0.68           O  
ATOM    662  CB  CYS A  43      17.240   1.724   3.385  1.00  0.68           C  
ATOM    663  SG  CYS A  43      17.258   2.968   4.691  1.00  0.68           S  
ATOM    664  H   CYS A  43      18.032   4.226   1.971  1.00  0.68           H  
ATOM    665  HA  CYS A  43      17.286   1.449   1.278  1.00  0.68           H  
ATOM    666 1HB  CYS A  43      16.408   1.080   3.562  1.00  0.68           H  
ATOM    667 2HB  CYS A  43      18.106   1.124   3.453  1.00  0.68           H  
ATOM    668  N   GLU A  44      14.841   1.835   1.521  1.00  0.68           N  
ATOM    669  CA  GLU A  44      13.455   2.164   1.285  1.00  0.68           C  
ATOM    670  C   GLU A  44      12.544   1.344   2.159  1.00  0.68           C  
ATOM    671  O   GLU A  44      12.488   0.117   2.047  1.00  0.68           O  
ATOM    672  CB  GLU A  44      13.085   1.955  -0.192  1.00  0.68           C  
ATOM    673  CG  GLU A  44      13.801   2.878  -1.189  1.00  0.68           C  
ATOM    674  CD  GLU A  44      13.352   2.674  -2.628  1.00  0.68           C  
ATOM    675  OE1 GLU A  44      12.520   1.828  -2.861  1.00  0.68           O  
ATOM    676  OE2 GLU A  44      13.842   3.372  -3.487  1.00  0.68           O  
ATOM    677  H   GLU A  44      15.152   0.864   1.561  1.00  0.68           H  
ATOM    678  HA  GLU A  44      13.303   3.211   1.535  1.00  0.68           H  
ATOM    679 1HB  GLU A  44      13.305   0.926  -0.474  1.00  0.68           H  
ATOM    680 2HB  GLU A  44      12.011   2.105  -0.314  1.00  0.68           H  
ATOM    681 1HG  GLU A  44      13.611   3.912  -0.902  1.00  0.68           H  
ATOM    682 2HG  GLU A  44      14.874   2.705  -1.125  1.00  0.68           H  
ATOM    683  N   TYR A  45      11.838   2.023   3.038  1.00  0.70           N  
ATOM    684  CA  TYR A  45      10.924   1.353   3.938  1.00  0.70           C  
ATOM    685  C   TYR A  45       9.529   1.287   3.352  1.00  0.70           C  
ATOM    686  O   TYR A  45       8.994   2.311   2.936  1.00  0.70           O  
ATOM    687  CB  TYR A  45      10.941   2.023   5.301  1.00  0.70           C  
ATOM    688  CG  TYR A  45       9.862   1.534   6.187  1.00  0.70           C  
ATOM    689  CD1 TYR A  45       9.875   0.240   6.676  1.00  0.70           C  
ATOM    690  CD2 TYR A  45       8.849   2.401   6.530  1.00  0.70           C  
ATOM    691  CE1 TYR A  45       8.873  -0.185   7.492  1.00  0.70           C  
ATOM    692  CE2 TYR A  45       7.849   1.978   7.351  1.00  0.70           C  
ATOM    693  CZ  TYR A  45       7.856   0.691   7.832  1.00  0.70           C  
ATOM    694  OH  TYR A  45       6.843   0.271   8.641  1.00  0.70           O  
ATOM    695  H   TYR A  45      11.928   3.040   3.064  1.00  0.70           H  
ATOM    696  HA  TYR A  45      11.263   0.327   4.072  1.00  0.70           H  
ATOM    697 1HB  TYR A  45      11.902   1.843   5.789  1.00  0.70           H  
ATOM    698 2HB  TYR A  45      10.827   3.103   5.182  1.00  0.70           H  
ATOM    699  HD1 TYR A  45      10.667  -0.440   6.407  1.00  0.70           H  
ATOM    700  HD2 TYR A  45       8.849   3.422   6.146  1.00  0.70           H  
ATOM    701  HE1 TYR A  45       8.879  -1.204   7.870  1.00  0.70           H  
ATOM    702  HE2 TYR A  45       7.040   2.658   7.627  1.00  0.70           H  
ATOM    703  HH  TYR A  45       6.052   0.842   8.492  1.00  0.70           H  
ATOM    704  N   ASP A  46       8.966   0.077   3.269  1.00  0.73           N  
ATOM    705  CA  ASP A  46       7.625  -0.119   2.719  1.00  0.73           C  
ATOM    706  C   ASP A  46       6.658  -0.451   3.837  1.00  0.73           C  
ATOM    707  O   ASP A  46       6.624  -1.579   4.364  1.00  0.73           O  
ATOM    708  CB  ASP A  46       7.617  -1.204   1.642  1.00  0.73           C  
ATOM    709  CG  ASP A  46       6.249  -1.399   0.937  1.00  0.73           C  
ATOM    710  OD1 ASP A  46       5.200  -1.104   1.515  1.00  0.73           O  
ATOM    711  OD2 ASP A  46       6.279  -1.818  -0.208  1.00  0.73           O  
ATOM    712  H   ASP A  46       9.488  -0.724   3.620  1.00  0.73           H  
ATOM    713  HA  ASP A  46       7.294   0.812   2.260  1.00  0.73           H  
ATOM    714 1HB  ASP A  46       8.372  -0.973   0.894  1.00  0.73           H  
ATOM    715 2HB  ASP A  46       7.908  -2.155   2.097  1.00  0.73           H  
ATOM    716  N   ASP A  47       5.863   0.548   4.201  1.00  0.75           N  
ATOM    717  CA  ASP A  47       4.984   0.460   5.358  1.00  0.75           C  
ATOM    718  C   ASP A  47       3.829  -0.519   5.201  1.00  0.75           C  
ATOM    719  O   ASP A  47       3.166  -0.841   6.190  1.00  0.75           O  
ATOM    720  CB  ASP A  47       4.462   1.845   5.761  1.00  0.75           C  
ATOM    721  CG  ASP A  47       3.824   1.861   7.184  1.00  0.75           C  
ATOM    722  OD1 ASP A  47       4.467   1.429   8.143  1.00  0.75           O  
ATOM    723  OD2 ASP A  47       2.713   2.307   7.308  1.00  0.75           O  
ATOM    724  H   ASP A  47       5.877   1.405   3.638  1.00  0.75           H  
ATOM    725  HA  ASP A  47       5.586   0.100   6.187  1.00  0.75           H  
ATOM    726 1HB  ASP A  47       5.282   2.561   5.731  1.00  0.75           H  
ATOM    727 2HB  ASP A  47       3.714   2.171   5.030  1.00  0.75           H  
ATOM    728  N   HIS A  48       3.566  -0.996   3.979  1.00  0.78           N  
ATOM    729  CA  HIS A  48       2.458  -1.918   3.806  1.00  0.78           C  
ATOM    730  C   HIS A  48       2.892  -3.372   3.903  1.00  0.78           C  
ATOM    731  O   HIS A  48       2.053  -4.275   3.889  1.00  0.78           O  
ATOM    732  CB  HIS A  48       1.739  -1.650   2.494  1.00  0.78           C  
ATOM    733  CG  HIS A  48       0.906  -0.375   2.488  1.00  0.78           C  
ATOM    734  ND1 HIS A  48       1.408   0.881   2.142  1.00  0.78           N  
ATOM    735  CD2 HIS A  48      -0.396  -0.185   2.795  1.00  0.78           C  
ATOM    736  CE1 HIS A  48       0.431   1.773   2.248  1.00  0.78           C  
ATOM    737  NE2 HIS A  48      -0.664   1.150   2.638  1.00  0.78           N  
ATOM    738  H   HIS A  48       4.156  -0.761   3.167  1.00  0.78           H  
ATOM    739  HA  HIS A  48       1.733  -1.753   4.601  1.00  0.78           H  
ATOM    740 1HB  HIS A  48       2.496  -1.554   1.724  1.00  0.78           H  
ATOM    741 2HB  HIS A  48       1.105  -2.498   2.236  1.00  0.78           H  
ATOM    742  HD2 HIS A  48      -1.104  -0.952   3.111  1.00  0.78           H  
ATOM    743  HE1 HIS A  48       0.509   2.841   2.048  1.00  0.78           H  
ATOM    744  HE2 HIS A  48      -1.563   1.585   2.800  1.00  0.78           H  
ATOM    745  N   HIS A  49       4.200  -3.594   4.041  1.00  0.79           N  
ATOM    746  CA  HIS A  49       4.734  -4.931   4.216  1.00  0.79           C  
ATOM    747  C   HIS A  49       5.594  -4.941   5.466  1.00  0.79           C  
ATOM    748  O   HIS A  49       5.907  -6.000   6.013  1.00  0.79           O  
ATOM    749  CB  HIS A  49       5.567  -5.400   3.014  1.00  0.79           C  
ATOM    750  CG  HIS A  49       4.838  -5.505   1.700  1.00  0.79           C  
ATOM    751  ND1 HIS A  49       3.800  -6.391   1.493  1.00  0.79           N  
ATOM    752  CD2 HIS A  49       5.038  -4.887   0.517  1.00  0.79           C  
ATOM    753  CE1 HIS A  49       3.383  -6.292   0.244  1.00  0.79           C  
ATOM    754  NE2 HIS A  49       4.121  -5.395  -0.369  1.00  0.79           N  
ATOM    755  H   HIS A  49       4.858  -2.813   4.053  1.00  0.79           H  
ATOM    756  HA  HIS A  49       3.925  -5.644   4.366  1.00  0.79           H  
ATOM    757 1HB  HIS A  49       6.406  -4.711   2.876  1.00  0.79           H  
ATOM    758 2HB  HIS A  49       5.987  -6.378   3.233  1.00  0.79           H  
ATOM    759  HD2 HIS A  49       5.791  -4.141   0.301  1.00  0.79           H  
ATOM    760  HE1 HIS A  49       2.574  -6.867  -0.205  1.00  0.79           H  
ATOM    761  HE2 HIS A  49       4.041  -5.122  -1.339  1.00  0.79           H  
ATOM    762  N   LYS A  50       5.943  -3.735   5.930  1.00  0.78           N  
ATOM    763  CA  LYS A  50       6.856  -3.517   7.049  1.00  0.78           C  
ATOM    764  C   LYS A  50       8.234  -4.095   6.730  1.00  0.78           C  
ATOM    765  O   LYS A  50       8.852  -4.754   7.569  1.00  0.78           O  
ATOM    766  CB  LYS A  50       6.299  -4.139   8.337  1.00  0.78           C  
ATOM    767  CG  LYS A  50       4.863  -3.681   8.716  1.00  0.78           C  
ATOM    768  CD  LYS A  50       4.811  -2.199   9.111  1.00  0.78           C  
ATOM    769  CE  LYS A  50       3.395  -1.772   9.533  1.00  0.78           C  
ATOM    770  NZ  LYS A  50       3.341  -0.344   9.995  1.00  0.78           N  
ATOM    771  H   LYS A  50       5.636  -2.911   5.421  1.00  0.78           H  
ATOM    772  HA  LYS A  50       6.961  -2.443   7.197  1.00  0.78           H  
ATOM    773 1HB  LYS A  50       6.312  -5.223   8.276  1.00  0.78           H  
ATOM    774 2HB  LYS A  50       6.950  -3.864   9.165  1.00  0.78           H  
ATOM    775 1HG  LYS A  50       4.198  -3.828   7.863  1.00  0.78           H  
ATOM    776 2HG  LYS A  50       4.498  -4.282   9.545  1.00  0.78           H  
ATOM    777 1HD  LYS A  50       5.511  -1.997   9.922  1.00  0.78           H  
ATOM    778 2HD  LYS A  50       5.095  -1.593   8.247  1.00  0.78           H  
ATOM    779 1HE  LYS A  50       2.732  -1.883   8.676  1.00  0.78           H  
ATOM    780 2HE  LYS A  50       3.047  -2.418  10.337  1.00  0.78           H  
ATOM    781 1HZ  LYS A  50       2.402  -0.100  10.243  1.00  0.78           H  
ATOM    782 2HZ  LYS A  50       3.941  -0.223  10.786  1.00  0.78           H  
ATOM    783 3HZ  LYS A  50       3.659   0.292   9.248  1.00  0.78           H  
ATOM    784  N   THR A  51       8.703  -3.832   5.500  1.00  0.77           N  
ATOM    785  CA  THR A  51      10.004  -4.337   5.030  1.00  0.77           C  
ATOM    786  C   THR A  51      10.932  -3.232   4.551  1.00  0.77           C  
ATOM    787  O   THR A  51      10.493  -2.110   4.284  1.00  0.77           O  
ATOM    788  CB  THR A  51       9.823  -5.342   3.869  1.00  0.77           C  
ATOM    789  OG1 THR A  51       9.252  -4.670   2.729  1.00  0.77           O  
ATOM    790  CG2 THR A  51       8.929  -6.477   4.298  1.00  0.77           C  
ATOM    791  H   THR A  51       8.119  -3.251   4.900  1.00  0.77           H  
ATOM    792  HA  THR A  51      10.500  -4.851   5.850  1.00  0.77           H  
ATOM    793  HB  THR A  51      10.796  -5.749   3.586  1.00  0.77           H  
ATOM    794  HG1 THR A  51       9.957  -4.210   2.251  1.00  0.77           H  
ATOM    795 1HG2 THR A  51       8.814  -7.181   3.477  1.00  0.77           H  
ATOM    796 2HG2 THR A  51       9.379  -6.981   5.154  1.00  0.77           H  
ATOM    797 3HG2 THR A  51       7.976  -6.096   4.574  1.00  0.77           H  
ATOM    798  N   VAL A  52      12.223  -3.549   4.437  1.00  0.76           N  
ATOM    799  CA  VAL A  52      13.203  -2.563   3.955  1.00  0.76           C  
ATOM    800  C   VAL A  52      14.110  -3.034   2.801  1.00  0.76           C  
ATOM    801  O   VAL A  52      14.793  -4.043   2.914  1.00  0.76           O  
ATOM    802  CB  VAL A  52      14.125  -2.117   5.118  1.00  0.76           C  
ATOM    803  CG1 VAL A  52      15.155  -1.125   4.612  1.00  0.76           C  
ATOM    804  CG2 VAL A  52      13.314  -1.454   6.246  1.00  0.76           C  
ATOM    805  H   VAL A  52      12.508  -4.504   4.690  1.00  0.76           H  
ATOM    806  HA  VAL A  52      12.653  -1.695   3.611  1.00  0.76           H  
ATOM    807  HB  VAL A  52      14.655  -2.988   5.508  1.00  0.76           H  
ATOM    808 1HG1 VAL A  52      15.806  -0.817   5.420  1.00  0.76           H  
ATOM    809 2HG1 VAL A  52      15.755  -1.580   3.832  1.00  0.76           H  
ATOM    810 3HG1 VAL A  52      14.634  -0.252   4.214  1.00  0.76           H  
ATOM    811 1HG2 VAL A  52      13.984  -1.145   7.049  1.00  0.76           H  
ATOM    812 2HG2 VAL A  52      12.815  -0.582   5.843  1.00  0.76           H  
ATOM    813 3HG2 VAL A  52      12.580  -2.149   6.643  1.00  0.76           H  
ATOM    814  N   ASP A  53      14.173  -2.266   1.714  1.00  0.76           N  
ATOM    815  CA  ASP A  53      15.097  -2.603   0.621  1.00  0.76           C  
ATOM    816  C   ASP A  53      16.346  -1.725   0.740  1.00  0.76           C  
ATOM    817  O   ASP A  53      16.311  -0.717   1.445  1.00  0.76           O  
ATOM    818  CB  ASP A  53      14.435  -2.494  -0.756  1.00  0.76           C  
ATOM    819  CG  ASP A  53      13.377  -3.609  -1.001  1.00  0.76           C  
ATOM    820  OD1 ASP A  53      13.631  -4.762  -0.639  1.00  0.76           O  
ATOM    821  OD2 ASP A  53      12.335  -3.308  -1.538  1.00  0.76           O  
ATOM    822  H   ASP A  53      13.580  -1.436   1.662  1.00  0.76           H  
ATOM    823  HA  ASP A  53      15.411  -3.636   0.740  1.00  0.76           H  
ATOM    824 1HB  ASP A  53      13.945  -1.522  -0.846  1.00  0.76           H  
ATOM    825 2HB  ASP A  53      15.194  -2.550  -1.534  1.00  0.76           H  
ATOM    826  N   CYS A  54      17.432  -2.070   0.030  1.00  0.80           N  
ATOM    827  CA  CYS A  54      18.669  -1.274   0.111  1.00  0.80           C  
ATOM    828  C   CYS A  54      19.372  -1.100  -1.232  1.00  0.80           C  
ATOM    829  O   CYS A  54      19.428  -2.023  -2.049  1.00  0.80           O  
ATOM    830  CB  CYS A  54      19.671  -1.870   1.095  1.00  0.80           C  
ATOM    831  SG  CYS A  54      21.154  -0.894   1.278  1.00  0.80           S  
ATOM    832  H   CYS A  54      17.412  -2.897  -0.549  1.00  0.80           H  
ATOM    833  HA  CYS A  54      18.403  -0.296   0.475  1.00  0.80           H  
ATOM    834 1HB  CYS A  54      19.209  -1.975   2.079  1.00  0.80           H  
ATOM    835 2HB  CYS A  54      19.972  -2.847   0.759  1.00  0.80           H  
ATOM    836  HG  CYS A  54      20.511   0.292   1.408  1.00  0.80           H  
ATOM    837  N   GLN A  55      19.866   0.120  -1.455  1.00  0.87           N  
ATOM    838  CA  GLN A  55      20.541   0.524  -2.684  1.00  0.87           C  
ATOM    839  C   GLN A  55      21.883   1.239  -2.478  1.00  0.87           C  
ATOM    840  O   GLN A  55      21.984   2.268  -1.794  1.00  0.87           O  
ATOM    841  CB  GLN A  55      19.605   1.430  -3.492  1.00  0.87           C  
ATOM    842  CG  GLN A  55      20.215   2.057  -4.770  1.00  0.87           C  
ATOM    843  CD  GLN A  55      20.512   1.049  -5.896  1.00  0.87           C  
ATOM    844  OE1 GLN A  55      19.607   0.349  -6.375  1.00  0.87           O  
ATOM    845  NE2 GLN A  55      21.774   0.987  -6.332  1.00  0.87           N  
ATOM    846  H   GLN A  55      19.777   0.797  -0.704  1.00  0.87           H  
ATOM    847  HA  GLN A  55      20.738  -0.376  -3.266  1.00  0.87           H  
ATOM    848 1HB  GLN A  55      18.730   0.857  -3.793  1.00  0.87           H  
ATOM    849 2HB  GLN A  55      19.255   2.240  -2.857  1.00  0.87           H  
ATOM    850 1HG  GLN A  55      19.514   2.793  -5.158  1.00  0.87           H  
ATOM    851 2HG  GLN A  55      21.150   2.549  -4.505  1.00  0.87           H  
ATOM    852 1HE2 GLN A  55      22.021   0.359  -7.066  1.00  0.87           H  
ATOM    853 2HE2 GLN A  55      22.494   1.595  -5.916  1.00  0.87           H  
ATOM    854  N   THR A  56      22.919   0.696  -3.093  1.00  0.97           N  
ATOM    855  CA  THR A  56      24.234   1.306  -3.043  1.00  0.97           C  
ATOM    856  C   THR A  56      24.229   2.613  -3.860  1.00  0.97           C  
ATOM    857  O   THR A  56      23.733   2.609  -4.990  1.00  0.97           O  
ATOM    858  CB  THR A  56      25.289   0.331  -3.584  1.00  0.97           C  
ATOM    859  OG1 THR A  56      25.309  -0.839  -2.743  1.00  0.97           O  
ATOM    860  CG2 THR A  56      26.659   0.980  -3.640  1.00  0.97           C  
ATOM    861  H   THR A  56      22.787  -0.160  -3.617  1.00  0.97           H  
ATOM    862  HA  THR A  56      24.473   1.486  -2.006  1.00  0.97           H  
ATOM    863  HB  THR A  56      25.011   0.025  -4.591  1.00  0.97           H  
ATOM    864  HG1 THR A  56      25.360  -0.566  -1.795  1.00  0.97           H  
ATOM    865 1HG2 THR A  56      27.382   0.269  -4.030  1.00  0.97           H  
ATOM    866 2HG2 THR A  56      26.618   1.844  -4.294  1.00  0.97           H  
ATOM    867 3HG2 THR A  56      26.962   1.297  -2.662  1.00  0.97           H  
ATOM    868  N   PRO A  57      24.706   3.753  -3.320  1.00  1.09           N  
ATOM    869  CA  PRO A  57      24.807   5.025  -4.017  1.00  1.09           C  
ATOM    870  C   PRO A  57      25.602   4.859  -5.299  1.00  1.09           C  
ATOM    871  O   PRO A  57      26.606   4.146  -5.318  1.00  1.09           O  
ATOM    872  CB  PRO A  57      25.550   5.898  -2.999  1.00  1.09           C  
ATOM    873  CG  PRO A  57      25.177   5.304  -1.657  1.00  1.09           C  
ATOM    874  CD  PRO A  57      25.089   3.819  -1.901  1.00  1.09           C  
ATOM    875  HA  PRO A  57      23.799   5.412  -4.227  1.00  1.09           H  
ATOM    876 1HB  PRO A  57      26.631   5.868  -3.199  1.00  1.09           H  
ATOM    877 2HB  PRO A  57      25.230   6.945  -3.103  1.00  1.09           H  
ATOM    878 1HG  PRO A  57      25.935   5.559  -0.901  1.00  1.09           H  
ATOM    879 2HG  PRO A  57      24.230   5.732  -1.297  1.00  1.09           H  
ATOM    880 1HD  PRO A  57      26.047   3.324  -1.713  1.00  1.09           H  
ATOM    881 2HD  PRO A  57      24.280   3.449  -1.274  1.00  1.09           H  
ATOM    882  N   VAL A  58      25.159   5.531  -6.352  1.00  1.23           N  
ATOM    883  CA  VAL A  58      25.803   5.443  -7.652  1.00  1.23           C  
ATOM    884  C   VAL A  58      25.246   6.487  -8.611  1.00  1.23           C  
ATOM    885  O   VAL A  58      25.772   6.671  -9.708  1.00  1.23           O  
ATOM    886  OXT VAL A  58      24.391   7.274  -8.206  1.00  1.23           O  
ATOM    887  CB  VAL A  58      25.611   4.026  -8.241  1.00  1.23           C  
ATOM    888  CG1 VAL A  58      24.123   3.728  -8.411  1.00  1.23           C  
ATOM    889  CG2 VAL A  58      26.330   3.935  -9.578  1.00  1.23           C  
ATOM    890  H   VAL A  58      24.335   6.106  -6.256  1.00  1.23           H  
ATOM    891  HA  VAL A  58      26.871   5.622  -7.521  1.00  1.23           H  
ATOM    892  HB  VAL A  58      26.022   3.284  -7.557  1.00  1.23           H  
ATOM    893 1HG1 VAL A  58      23.999   2.725  -8.819  1.00  1.23           H  
ATOM    894 2HG1 VAL A  58      23.625   3.785  -7.441  1.00  1.23           H  
ATOM    895 3HG1 VAL A  58      23.680   4.453  -9.090  1.00  1.23           H  
ATOM    896 1HG2 VAL A  58      26.202   2.935  -9.991  1.00  1.23           H  
ATOM    897 2HG2 VAL A  58      25.914   4.668 -10.267  1.00  1.23           H  
ATOM    898 3HG2 VAL A  58      27.392   4.134  -9.432  1.00  1.23           H  
ENDMDL

REMARK ID 498708 DOMAINID 493406 MODEL 3 2023-03-18_00000108_1_19
MODEL     3
ATOM      1  N   LEU A   1       0.103   1.408  -1.580  1.00  0.99           N  
ATOM      2  CA  LEU A   1       1.288   1.089  -0.795  1.00  0.99           C  
ATOM      3  C   LEU A   1       1.956   2.377  -0.326  1.00  0.99           C  
ATOM      4  O   LEU A   1       2.066   3.337  -1.091  1.00  0.99           O  
ATOM      5  CB  LEU A   1       2.260   0.269  -1.654  1.00  0.99           C  
ATOM      6  CG  LEU A   1       1.716  -1.087  -2.166  1.00  0.99           C  
ATOM      7  CD1 LEU A   1       2.728  -1.716  -3.113  1.00  0.99           C  
ATOM      8  CD2 LEU A   1       1.482  -2.005  -0.985  1.00  0.99           C  
ATOM      9 1H   LEU A   1      -0.523   0.615  -1.581  1.00  0.99           H  
ATOM     10 2H   LEU A   1      -0.361   2.203  -1.163  1.00  0.99           H  
ATOM     11 3H   LEU A   1       0.372   1.631  -2.527  1.00  0.99           H  
ATOM     12  HA  LEU A   1       0.990   0.505   0.070  1.00  0.99           H  
ATOM     13 1HB  LEU A   1       2.556   0.862  -2.514  1.00  0.99           H  
ATOM     14 2HB  LEU A   1       3.159   0.061  -1.054  1.00  0.99           H  
ATOM     15  HG  LEU A   1       0.783  -0.929  -2.703  1.00  0.99           H  
ATOM     16 1HD1 LEU A   1       2.350  -2.670  -3.473  1.00  0.99           H  
ATOM     17 2HD1 LEU A   1       2.899  -1.052  -3.958  1.00  0.99           H  
ATOM     18 3HD1 LEU A   1       3.670  -1.874  -2.577  1.00  0.99           H  
ATOM     19 1HD2 LEU A   1       1.103  -2.964  -1.329  1.00  0.99           H  
ATOM     20 2HD2 LEU A   1       2.434  -2.150  -0.487  1.00  0.99           H  
ATOM     21 3HD2 LEU A   1       0.765  -1.552  -0.300  1.00  0.99           H  
ATOM     22  N   SER A   2       2.418   2.403   0.921  1.00  0.90           N  
ATOM     23  CA  SER A   2       3.068   3.607   1.446  1.00  0.90           C  
ATOM     24  C   SER A   2       4.578   3.492   1.421  1.00  0.90           C  
ATOM     25  O   SER A   2       5.179   2.800   2.256  1.00  0.90           O  
ATOM     26  CB  SER A   2       2.613   3.906   2.862  1.00  0.90           C  
ATOM     27  OG  SER A   2       1.261   4.284   2.887  1.00  0.90           O  
ATOM     28  H   SER A   2       2.307   1.583   1.522  1.00  0.90           H  
ATOM     29  HA  SER A   2       2.789   4.453   0.819  1.00  0.90           H  
ATOM     30 1HB  SER A   2       2.762   3.020   3.482  1.00  0.90           H  
ATOM     31 2HB  SER A   2       3.228   4.705   3.280  1.00  0.90           H  
ATOM     32  HG  SER A   2       1.219   5.135   2.441  1.00  0.90           H  
ATOM     33  N   LYS A   3       5.178   4.196   0.463  1.00  0.82           N  
ATOM     34  CA  LYS A   3       6.613   4.147   0.304  1.00  0.82           C  
ATOM     35  C   LYS A   3       7.214   5.447   0.791  1.00  0.82           C  
ATOM     36  O   LYS A   3       6.618   6.516   0.634  1.00  0.82           O  
ATOM     37  CB  LYS A   3       7.021   3.883  -1.153  1.00  0.82           C  
ATOM     38  CG  LYS A   3       6.536   2.533  -1.675  1.00  0.82           C  
ATOM     39  CD  LYS A   3       7.050   2.198  -3.087  1.00  0.82           C  
ATOM     40  CE  LYS A   3       8.525   1.729  -3.063  1.00  0.82           C  
ATOM     41  NZ  LYS A   3       8.974   1.189  -4.392  1.00  0.82           N  
ATOM     42  H   LYS A   3       4.617   4.745  -0.173  1.00  0.82           H  
ATOM     43  HA  LYS A   3       6.992   3.345   0.914  1.00  0.82           H  
ATOM     44 1HB  LYS A   3       6.623   4.666  -1.796  1.00  0.82           H  
ATOM     45 2HB  LYS A   3       8.110   3.906  -1.232  1.00  0.82           H  
ATOM     46 1HG  LYS A   3       6.865   1.769  -0.992  1.00  0.82           H  
ATOM     47 2HG  LYS A   3       5.445   2.519  -1.687  1.00  0.82           H  
ATOM     48 1HD  LYS A   3       6.436   1.399  -3.509  1.00  0.82           H  
ATOM     49 2HD  LYS A   3       6.969   3.076  -3.726  1.00  0.82           H  
ATOM     50 1HE  LYS A   3       9.165   2.559  -2.785  1.00  0.82           H  
ATOM     51 2HE  LYS A   3       8.630   0.945  -2.326  1.00  0.82           H  
ATOM     52 1HZ  LYS A   3       9.953   0.851  -4.339  1.00  0.82           H  
ATOM     53 2HZ  LYS A   3       8.398   0.406  -4.646  1.00  0.82           H  
ATOM     54 3HZ  LYS A   3       8.908   1.907  -5.100  1.00  0.82           H  
ATOM     55  N   TYR A   4       8.407   5.354   1.348  1.00  0.74           N  
ATOM     56  CA  TYR A   4       9.115   6.518   1.843  1.00  0.74           C  
ATOM     57  C   TYR A   4      10.458   6.623   1.138  1.00  0.74           C  
ATOM     58  O   TYR A   4      11.068   5.602   0.834  1.00  0.74           O  
ATOM     59  CB  TYR A   4       9.318   6.356   3.347  1.00  0.74           C  
ATOM     60  CG  TYR A   4       8.039   6.192   4.110  1.00  0.74           C  
ATOM     61  CD1 TYR A   4       7.483   4.920   4.253  1.00  0.74           C  
ATOM     62  CD2 TYR A   4       7.411   7.280   4.657  1.00  0.74           C  
ATOM     63  CE1 TYR A   4       6.303   4.758   4.940  1.00  0.74           C  
ATOM     64  CE2 TYR A   4       6.235   7.106   5.341  1.00  0.74           C  
ATOM     65  CZ  TYR A   4       5.680   5.864   5.486  1.00  0.74           C  
ATOM     66  OH  TYR A   4       4.494   5.728   6.179  1.00  0.74           O  
ATOM     67  H   TYR A   4       8.804   4.425   1.472  1.00  0.74           H  
ATOM     68  HA  TYR A   4       8.537   7.417   1.630  1.00  0.74           H  
ATOM     69 1HB  TYR A   4       9.948   5.484   3.542  1.00  0.74           H  
ATOM     70 2HB  TYR A   4       9.839   7.228   3.731  1.00  0.74           H  
ATOM     71  HD1 TYR A   4       7.980   4.054   3.814  1.00  0.74           H  
ATOM     72  HD2 TYR A   4       7.841   8.277   4.547  1.00  0.74           H  
ATOM     73  HE1 TYR A   4       5.863   3.772   5.046  1.00  0.74           H  
ATOM     74  HE2 TYR A   4       5.738   7.946   5.766  1.00  0.74           H  
ATOM     75  HH  TYR A   4       4.237   4.802   6.202  1.00  0.74           H  
ATOM     76  N   GLY A   5      10.939   7.843   0.883  1.00  0.69           N  
ATOM     77  CA  GLY A   5      12.253   7.984   0.243  1.00  0.69           C  
ATOM     78  C   GLY A   5      13.331   7.906   1.305  1.00  0.69           C  
ATOM     79  O   GLY A   5      13.001   7.640   2.451  1.00  0.69           O  
ATOM     80  H   GLY A   5      10.404   8.663   1.136  1.00  0.69           H  
ATOM     81 1HA  GLY A   5      12.390   7.184  -0.480  1.00  0.69           H  
ATOM     82 2HA  GLY A   5      12.318   8.931  -0.292  1.00  0.69           H  
ATOM     83  N   GLY A   6      14.593   8.174   0.972  1.00  0.66           N  
ATOM     84  CA  GLY A   6      15.617   8.048   2.023  1.00  0.66           C  
ATOM     85  C   GLY A   6      17.019   7.651   1.554  1.00  0.66           C  
ATOM     86  O   GLY A   6      17.315   7.639   0.364  1.00  0.66           O  
ATOM     87  H   GLY A   6      14.829   8.421   0.011  1.00  0.66           H  
ATOM     88 1HA  GLY A   6      15.677   8.983   2.578  1.00  0.66           H  
ATOM     89 2HA  GLY A   6      15.276   7.295   2.731  1.00  0.66           H  
ATOM     90  N   GLU A   7      17.891   7.325   2.513  1.00  0.64           N  
ATOM     91  CA  GLU A   7      19.291   6.953   2.214  1.00  0.64           C  
ATOM     92  C   GLU A   7      19.756   5.674   2.925  1.00  0.64           C  
ATOM     93  O   GLU A   7      19.379   5.424   4.073  1.00  0.64           O  
ATOM     94  CB  GLU A   7      20.239   8.098   2.610  1.00  0.64           C  
ATOM     95  CG  GLU A   7      20.078   9.398   1.818  1.00  0.64           C  
ATOM     96  CD  GLU A   7      21.011  10.489   2.302  1.00  0.64           C  
ATOM     97  OE1 GLU A   7      21.754  10.236   3.226  1.00  0.64           O  
ATOM     98  OE2 GLU A   7      20.984  11.566   1.758  1.00  0.64           O  
ATOM     99  H   GLU A   7      17.549   7.366   3.474  1.00  0.64           H  
ATOM    100  HA  GLU A   7      19.381   6.781   1.141  1.00  0.64           H  
ATOM    101 1HB  GLU A   7      20.096   8.333   3.665  1.00  0.64           H  
ATOM    102 2HB  GLU A   7      21.270   7.765   2.490  1.00  0.64           H  
ATOM    103 1HG  GLU A   7      20.282   9.192   0.764  1.00  0.64           H  
ATOM    104 2HG  GLU A   7      19.051   9.745   1.901  1.00  0.64           H  
ATOM    105  N   CYS A   8      20.627   4.899   2.254  1.00  0.64           N  
ATOM    106  CA  CYS A   8      21.210   3.686   2.836  1.00  0.64           C  
ATOM    107  C   CYS A   8      22.412   3.997   3.734  1.00  0.64           C  
ATOM    108  O   CYS A   8      23.222   4.878   3.427  1.00  0.64           O  
ATOM    109  CB  CYS A   8      21.720   2.733   1.752  1.00  0.64           C  
ATOM    110  SG  CYS A   8      20.491   2.079   0.559  1.00  0.64           S  
ATOM    111  H   CYS A   8      20.866   5.153   1.299  1.00  0.64           H  
ATOM    112  HA  CYS A   8      20.444   3.182   3.428  1.00  0.64           H  
ATOM    113 1HB  CYS A   8      22.499   3.238   1.176  1.00  0.64           H  
ATOM    114 2HB  CYS A   8      22.190   1.888   2.246  1.00  0.64           H  
ATOM    115  N   SER A   9      22.604   3.176   4.779  1.00  0.65           N  
ATOM    116  CA  SER A   9      23.818   3.233   5.607  1.00  0.65           C  
ATOM    117  C   SER A   9      24.332   1.825   5.972  1.00  0.65           C  
ATOM    118  O   SER A   9      23.792   1.148   6.866  1.00  0.65           O  
ATOM    119  CB  SER A   9      23.534   4.014   6.876  1.00  0.65           C  
ATOM    120  OG  SER A   9      24.664   4.064   7.707  1.00  0.65           O  
ATOM    121  H   SER A   9      21.865   2.518   5.023  1.00  0.65           H  
ATOM    122  HA  SER A   9      24.603   3.740   5.040  1.00  0.65           H  
ATOM    123 1HB  SER A   9      23.223   5.027   6.616  1.00  0.65           H  
ATOM    124 2HB  SER A   9      22.705   3.543   7.411  1.00  0.65           H  
ATOM    125  HG  SER A   9      25.345   4.531   7.204  1.00  0.65           H  
ATOM    126  N   LYS A  10      25.417   1.407   5.304  1.00  0.65           N  
ATOM    127  CA  LYS A  10      26.013   0.074   5.420  1.00  0.65           C  
ATOM    128  C   LYS A  10      26.535  -0.201   6.814  1.00  0.65           C  
ATOM    129  O   LYS A  10      26.512  -1.331   7.288  1.00  0.65           O  
ATOM    130  CB  LYS A  10      27.141  -0.080   4.405  1.00  0.65           C  
ATOM    131  CG  LYS A  10      26.681  -0.174   2.982  1.00  0.65           C  
ATOM    132  CD  LYS A  10      27.848  -0.132   2.041  1.00  0.65           C  
ATOM    133  CE  LYS A  10      28.652  -1.422   2.061  1.00  0.65           C  
ATOM    134  NZ  LYS A  10      29.758  -1.394   1.063  1.00  0.65           N  
ATOM    135  H   LYS A  10      25.857   2.039   4.635  1.00  0.65           H  
ATOM    136  HA  LYS A  10      25.244  -0.668   5.197  1.00  0.65           H  
ATOM    137 1HB  LYS A  10      27.816   0.777   4.480  1.00  0.65           H  
ATOM    138 2HB  LYS A  10      27.719  -0.973   4.635  1.00  0.65           H  
ATOM    139 1HG  LYS A  10      26.123  -1.100   2.822  1.00  0.65           H  
ATOM    140 2HG  LYS A  10      26.025   0.669   2.755  1.00  0.65           H  
ATOM    141 1HD  LYS A  10      27.463   0.032   1.054  1.00  0.65           H  
ATOM    142 2HD  LYS A  10      28.489   0.709   2.303  1.00  0.65           H  
ATOM    143 1HE  LYS A  10      29.070  -1.575   3.053  1.00  0.65           H  
ATOM    144 2HE  LYS A  10      27.987  -2.252   1.822  1.00  0.65           H  
ATOM    145 1HZ  LYS A  10      30.266  -2.263   1.082  1.00  0.65           H  
ATOM    146 2HZ  LYS A  10      29.339  -1.252   0.124  1.00  0.65           H  
ATOM    147 3HZ  LYS A  10      30.383  -0.635   1.267  1.00  0.65           H  
ATOM    148  N   GLU A  11      26.976   0.855   7.484  1.00  0.66           N  
ATOM    149  CA  GLU A  11      27.505   0.766   8.839  1.00  0.66           C  
ATOM    150  C   GLU A  11      26.482   0.161   9.797  1.00  0.66           C  
ATOM    151  O   GLU A  11      26.852  -0.502  10.768  1.00  0.66           O  
ATOM    152  CB  GLU A  11      27.923   2.152   9.345  1.00  0.66           C  
ATOM    153  CG  GLU A  11      28.581   2.150  10.725  1.00  0.66           C  
ATOM    154  CD  GLU A  11      29.060   3.521  11.172  1.00  0.66           C  
ATOM    155  OE1 GLU A  11      28.867   4.469  10.447  1.00  0.66           O  
ATOM    156  OE2 GLU A  11      29.619   3.612  12.241  1.00  0.66           O  
ATOM    157  H   GLU A  11      26.955   1.753   7.019  1.00  0.66           H  
ATOM    158  HA  GLU A  11      28.381   0.119   8.826  1.00  0.66           H  
ATOM    159 1HB  GLU A  11      28.618   2.603   8.638  1.00  0.66           H  
ATOM    160 2HB  GLU A  11      27.044   2.796   9.396  1.00  0.66           H  
ATOM    161 1HG  GLU A  11      27.855   1.779  11.450  1.00  0.66           H  
ATOM    162 2HG  GLU A  11      29.423   1.461  10.713  1.00  0.66           H  
ATOM    163  N   HIS A  12      25.199   0.436   9.550  1.00  0.66           N  
ATOM    164  CA  HIS A  12      24.137  -0.022  10.423  1.00  0.66           C  
ATOM    165  C   HIS A  12      23.193  -0.999   9.717  1.00  0.66           C  
ATOM    166  O   HIS A  12      22.381  -1.659  10.368  1.00  0.66           O  
ATOM    167  CB  HIS A  12      23.357   1.192  10.917  1.00  0.66           C  
ATOM    168  CG  HIS A  12      24.219   2.166  11.649  1.00  0.66           C  
ATOM    169  ND1 HIS A  12      24.783   1.891  12.876  1.00  0.66           N  
ATOM    170  CD2 HIS A  12      24.639   3.407  11.311  1.00  0.66           C  
ATOM    171  CE1 HIS A  12      25.514   2.925  13.262  1.00  0.66           C  
ATOM    172  NE2 HIS A  12      25.441   3.857  12.331  1.00  0.66           N  
ATOM    173  H   HIS A  12      24.940   0.953   8.713  1.00  0.66           H  
ATOM    174  HA  HIS A  12      24.564  -0.535  11.283  1.00  0.66           H  
ATOM    175 1HB  HIS A  12      22.898   1.702  10.064  1.00  0.66           H  
ATOM    176 2HB  HIS A  12      22.559   0.872  11.581  1.00  0.66           H  
ATOM    177  HD2 HIS A  12      24.395   3.945  10.396  1.00  0.66           H  
ATOM    178  HE1 HIS A  12      26.084   2.995  14.187  1.00  0.66           H  
ATOM    179  HE2 HIS A  12      25.907   4.755  12.354  1.00  0.66           H  
ATOM    180  N   ASN A  13      23.330  -1.118   8.387  1.00  0.66           N  
ATOM    181  CA  ASN A  13      22.445  -1.923   7.537  1.00  0.66           C  
ATOM    182  C   ASN A  13      21.003  -1.424   7.643  1.00  0.66           C  
ATOM    183  O   ASN A  13      20.048  -2.204   7.748  1.00  0.66           O  
ATOM    184  CB  ASN A  13      22.531  -3.392   7.907  1.00  0.66           C  
ATOM    185  CG  ASN A  13      23.945  -3.962   7.733  1.00  0.66           C  
ATOM    186  OD1 ASN A  13      24.576  -3.915   6.661  1.00  0.66           O  
ATOM    187  ND2 ASN A  13      24.457  -4.503   8.806  1.00  0.66           N  
ATOM    188  H   ASN A  13      24.027  -0.553   7.918  1.00  0.66           H  
ATOM    189  HA  ASN A  13      22.760  -1.798   6.500  1.00  0.66           H  
ATOM    190 1HB  ASN A  13      22.201  -3.563   8.924  1.00  0.66           H  
ATOM    191 2HB  ASN A  13      21.853  -3.952   7.264  1.00  0.66           H  
ATOM    192 1HD2 ASN A  13      25.379  -4.891   8.779  1.00  0.66           H  
ATOM    193 2HD2 ASN A  13      23.931  -4.517   9.655  1.00  0.66           H  
ATOM    194  N   THR A  14      20.870  -0.097   7.637  1.00  0.67           N  
ATOM    195  CA  THR A  14      19.569   0.554   7.749  1.00  0.67           C  
ATOM    196  C   THR A  14      19.332   1.592   6.671  1.00  0.67           C  
ATOM    197  O   THR A  14      20.245   1.966   5.924  1.00  0.67           O  
ATOM    198  CB  THR A  14      19.415   1.303   9.096  1.00  0.67           C  
ATOM    199  OG1 THR A  14      20.327   2.405   9.130  1.00  0.67           O  
ATOM    200  CG2 THR A  14      19.691   0.417  10.281  1.00  0.67           C  
ATOM    201  H   THR A  14      21.721   0.458   7.528  1.00  0.67           H  
ATOM    202  HA  THR A  14      18.789  -0.193   7.663  1.00  0.67           H  
ATOM    203  HB  THR A  14      18.400   1.681   9.170  1.00  0.67           H  
ATOM    204  HG1 THR A  14      20.124   2.996   8.395  1.00  0.67           H  
ATOM    205 1HG2 THR A  14      19.570   0.993  11.194  1.00  0.67           H  
ATOM    206 2HG2 THR A  14      19.027  -0.413  10.304  1.00  0.67           H  
ATOM    207 3HG2 THR A  14      20.682   0.062  10.221  1.00  0.67           H  
ATOM    208  N   CYS A  15      18.092   2.062   6.619  1.00  0.68           N  
ATOM    209  CA  CYS A  15      17.725   3.201   5.792  1.00  0.68           C  
ATOM    210  C   CYS A  15      17.156   4.325   6.646  1.00  0.68           C  
ATOM    211  O   CYS A  15      16.429   4.080   7.612  1.00  0.68           O  
ATOM    212  CB  CYS A  15      16.709   2.815   4.724  1.00  0.68           C  
ATOM    213  SG  CYS A  15      17.332   1.677   3.482  1.00  0.68           S  
ATOM    214  H   CYS A  15      17.388   1.635   7.213  1.00  0.68           H  
ATOM    215  HA  CYS A  15      18.620   3.563   5.293  1.00  0.68           H  
ATOM    216 1HB  CYS A  15      15.843   2.355   5.197  1.00  0.68           H  
ATOM    217 2HB  CYS A  15      16.363   3.717   4.219  1.00  0.68           H  
ATOM    218  N   THR A  16      17.466   5.559   6.273  1.00  0.71           N  
ATOM    219  CA  THR A  16      16.942   6.707   7.003  1.00  0.71           C  
ATOM    220  C   THR A  16      15.976   7.469   6.119  1.00  0.71           C  
ATOM    221  O   THR A  16      16.279   7.736   4.952  1.00  0.71           O  
ATOM    222  CB  THR A  16      18.066   7.653   7.475  1.00  0.71           C  
ATOM    223  OG1 THR A  16      18.973   6.935   8.317  1.00  0.71           O  
ATOM    224  CG2 THR A  16      17.459   8.815   8.296  1.00  0.71           C  
ATOM    225  H   THR A  16      18.092   5.685   5.476  1.00  0.71           H  
ATOM    226  HA  THR A  16      16.399   6.358   7.877  1.00  0.71           H  
ATOM    227  HB  THR A  16      18.607   8.049   6.614  1.00  0.71           H  
ATOM    228  HG1 THR A  16      18.478   6.486   8.999  1.00  0.71           H  
ATOM    229 1HG2 THR A  16      18.254   9.471   8.640  1.00  0.71           H  
ATOM    230 2HG2 THR A  16      16.767   9.389   7.683  1.00  0.71           H  
ATOM    231 3HG2 THR A  16      16.924   8.409   9.158  1.00  0.71           H  
ATOM    232  N   TYR A  17      14.820   7.827   6.674  1.00  0.75           N  
ATOM    233  CA  TYR A  17      13.815   8.556   5.912  1.00  0.75           C  
ATOM    234  C   TYR A  17      13.137   9.624   6.743  1.00  0.75           C  
ATOM    235  O   TYR A  17      13.203   9.599   7.967  1.00  0.75           O  
ATOM    236  CB  TYR A  17      12.776   7.598   5.326  1.00  0.75           C  
ATOM    237  CG  TYR A  17      11.848   6.833   6.265  1.00  0.75           C  
ATOM    238  CD1 TYR A  17      10.593   7.361   6.587  1.00  0.75           C  
ATOM    239  CD2 TYR A  17      12.216   5.579   6.744  1.00  0.75           C  
ATOM    240  CE1 TYR A  17       9.722   6.640   7.383  1.00  0.75           C  
ATOM    241  CE2 TYR A  17      11.342   4.862   7.539  1.00  0.75           C  
ATOM    242  CZ  TYR A  17      10.101   5.385   7.856  1.00  0.75           C  
ATOM    243  OH  TYR A  17       9.235   4.662   8.641  1.00  0.75           O  
ATOM    244  H   TYR A  17      14.643   7.569   7.644  1.00  0.75           H  
ATOM    245  HA  TYR A  17      14.309   9.060   5.081  1.00  0.75           H  
ATOM    246 1HB  TYR A  17      12.139   8.165   4.650  1.00  0.75           H  
ATOM    247 2HB  TYR A  17      13.301   6.855   4.729  1.00  0.75           H  
ATOM    248  HD1 TYR A  17      10.297   8.340   6.202  1.00  0.75           H  
ATOM    249  HD2 TYR A  17      13.190   5.159   6.485  1.00  0.75           H  
ATOM    250  HE1 TYR A  17       8.743   7.052   7.631  1.00  0.75           H  
ATOM    251  HE2 TYR A  17      11.627   3.883   7.908  1.00  0.75           H  
ATOM    252  HH  TYR A  17       8.454   5.192   8.827  1.00  0.75           H  
ATOM    253  N   ARG A  18      12.480  10.573   6.083  1.00  0.80           N  
ATOM    254  CA  ARG A  18      11.792  11.627   6.821  1.00  0.80           C  
ATOM    255  C   ARG A  18      10.288  11.593   6.592  1.00  0.80           C  
ATOM    256  O   ARG A  18       9.821  11.437   5.460  1.00  0.80           O  
ATOM    257  CB  ARG A  18      12.366  12.994   6.463  1.00  0.80           C  
ATOM    258  CG  ARG A  18      11.731  14.178   7.191  1.00  0.80           C  
ATOM    259  CD  ARG A  18      12.502  15.450   6.963  1.00  0.80           C  
ATOM    260  NE  ARG A  18      13.816  15.409   7.620  1.00  0.80           N  
ATOM    261  CZ  ARG A  18      14.789  16.338   7.510  1.00  0.80           C  
ATOM    262  NH1 ARG A  18      14.607  17.412   6.756  1.00  0.80           N  
ATOM    263  NH2 ARG A  18      15.932  16.165   8.169  1.00  0.80           N  
ATOM    264  H   ARG A  18      12.456  10.562   5.074  1.00  0.80           H  
ATOM    265  HA  ARG A  18      11.971  11.477   7.882  1.00  0.80           H  
ATOM    266 1HB  ARG A  18      13.430  13.007   6.711  1.00  0.80           H  
ATOM    267 2HB  ARG A  18      12.270  13.166   5.395  1.00  0.80           H  
ATOM    268 1HG  ARG A  18      10.708  14.318   6.848  1.00  0.80           H  
ATOM    269 2HG  ARG A  18      11.732  13.973   8.267  1.00  0.80           H  
ATOM    270 1HD  ARG A  18      12.658  15.599   5.896  1.00  0.80           H  
ATOM    271 2HD  ARG A  18      11.943  16.288   7.374  1.00  0.80           H  
ATOM    272  HE  ARG A  18      14.022  14.595   8.223  1.00  0.80           H  
ATOM    273 1HH1 ARG A  18      13.737  17.537   6.259  1.00  0.80           H  
ATOM    274 2HH1 ARG A  18      15.338  18.104   6.678  1.00  0.80           H  
ATOM    275 1HH2 ARG A  18      16.065  15.313   8.767  1.00  0.80           H  
ATOM    276 2HH2 ARG A  18      16.667  16.845   8.101  1.00  0.80           H  
ATOM    277  N   LYS A  19       9.542  11.705   7.689  1.00  0.84           N  
ATOM    278  CA  LYS A  19       8.081  11.699   7.677  1.00  0.84           C  
ATOM    279  C   LYS A  19       7.502  12.516   8.839  1.00  0.84           C  
ATOM    280  O   LYS A  19       7.884  12.340   9.998  1.00  0.84           O  
ATOM    281  CB  LYS A  19       7.557  10.249   7.677  1.00  0.84           C  
ATOM    282  CG  LYS A  19       6.010  10.069   7.706  1.00  0.84           C  
ATOM    283  CD  LYS A  19       5.318  10.597   6.428  1.00  0.84           C  
ATOM    284  CE  LYS A  19       3.807  10.186   6.338  1.00  0.84           C  
ATOM    285  NZ  LYS A  19       2.929  10.869   7.356  1.00  0.84           N  
ATOM    286  H   LYS A  19      10.033  11.818   8.578  1.00  0.84           H  
ATOM    287  HA  LYS A  19       7.746  12.170   6.753  1.00  0.84           H  
ATOM    288 1HB  LYS A  19       7.925   9.738   6.787  1.00  0.84           H  
ATOM    289 2HB  LYS A  19       7.953   9.721   8.530  1.00  0.84           H  
ATOM    290 1HG  LYS A  19       5.769   9.019   7.836  1.00  0.84           H  
ATOM    291 2HG  LYS A  19       5.614  10.604   8.559  1.00  0.84           H  
ATOM    292 1HD  LYS A  19       5.357  11.686   6.444  1.00  0.84           H  
ATOM    293 2HD  LYS A  19       5.846  10.252   5.544  1.00  0.84           H  
ATOM    294 1HE  LYS A  19       3.447  10.444   5.345  1.00  0.84           H  
ATOM    295 2HE  LYS A  19       3.722   9.108   6.474  1.00  0.84           H  
ATOM    296 1HZ  LYS A  19       1.979  10.586   7.249  1.00  0.84           H  
ATOM    297 2HZ  LYS A  19       3.224  10.664   8.315  1.00  0.84           H  
ATOM    298 3HZ  LYS A  19       2.985  11.891   7.281  1.00  0.84           H  
ATOM    299  N   ASP A  20       6.595  13.435   8.505  1.00  0.87           N  
ATOM    300  CA  ASP A  20       5.892  14.306   9.456  1.00  0.87           C  
ATOM    301  C   ASP A  20       6.832  15.104  10.361  1.00  0.87           C  
ATOM    302  O   ASP A  20       6.578  15.274  11.552  1.00  0.87           O  
ATOM    303  CB  ASP A  20       4.958  13.466  10.324  1.00  0.87           C  
ATOM    304  CG  ASP A  20       3.978  12.711   9.481  1.00  0.87           C  
ATOM    305  OD1 ASP A  20       3.577  13.193   8.435  1.00  0.87           O  
ATOM    306  OD2 ASP A  20       3.670  11.584   9.804  1.00  0.87           O  
ATOM    307  H   ASP A  20       6.366  13.529   7.526  1.00  0.87           H  
ATOM    308  HA  ASP A  20       5.291  15.016   8.886  1.00  0.87           H  
ATOM    309 1HB  ASP A  20       5.536  12.763  10.929  1.00  0.87           H  
ATOM    310 2HB  ASP A  20       4.412  14.116  11.008  1.00  0.87           H  
ATOM    311  N   GLY A  21       7.918  15.601   9.778  1.00  0.87           N  
ATOM    312  CA  GLY A  21       8.895  16.415  10.490  1.00  0.87           C  
ATOM    313  C   GLY A  21       9.936  15.619  11.283  1.00  0.87           C  
ATOM    314  O   GLY A  21      10.823  16.218  11.896  1.00  0.87           O  
ATOM    315  H   GLY A  21       8.061  15.412   8.799  1.00  0.87           H  
ATOM    316 1HA  GLY A  21       9.408  17.055   9.772  1.00  0.87           H  
ATOM    317 2HA  GLY A  21       8.366  17.081  11.170  1.00  0.87           H  
ATOM    318  N   LYS A  22       9.858  14.286  11.265  1.00  0.84           N  
ATOM    319  CA  LYS A  22      10.803  13.474  12.023  1.00  0.84           C  
ATOM    320  C   LYS A  22      11.643  12.554  11.149  1.00  0.84           C  
ATOM    321  O   LYS A  22      11.195  12.088  10.099  1.00  0.84           O  
ATOM    322  CB  LYS A  22      10.046  12.635  13.047  1.00  0.84           C  
ATOM    323  CG  LYS A  22       9.333  13.446  14.120  1.00  0.84           C  
ATOM    324  CD  LYS A  22       8.647  12.543  15.134  1.00  0.84           C  
ATOM    325  CE  LYS A  22       7.919  13.359  16.195  1.00  0.84           C  
ATOM    326  NZ  LYS A  22       7.239  12.491  17.196  1.00  0.84           N  
ATOM    327  H   LYS A  22       9.107  13.815  10.764  1.00  0.84           H  
ATOM    328  HA  LYS A  22      11.486  14.138  12.552  1.00  0.84           H  
ATOM    329 1HB  LYS A  22       9.288  12.049  12.529  1.00  0.84           H  
ATOM    330 2HB  LYS A  22      10.731  11.934  13.528  1.00  0.84           H  
ATOM    331 1HG  LYS A  22      10.050  14.089  14.629  1.00  0.84           H  
ATOM    332 2HG  LYS A  22       8.577  14.077  13.646  1.00  0.84           H  
ATOM    333 1HD  LYS A  22       7.926  11.905  14.616  1.00  0.84           H  
ATOM    334 2HD  LYS A  22       9.387  11.907  15.618  1.00  0.84           H  
ATOM    335 1HE  LYS A  22       8.639  13.995  16.709  1.00  0.84           H  
ATOM    336 2HE  LYS A  22       7.174  13.990  15.709  1.00  0.84           H  
ATOM    337 1HZ  LYS A  22       6.770  13.068  17.880  1.00  0.84           H  
ATOM    338 2HZ  LYS A  22       6.561  11.905  16.730  1.00  0.84           H  
ATOM    339 3HZ  LYS A  22       7.923  11.910  17.659  1.00  0.84           H  
ATOM    340  N   ASP A  23      12.860  12.262  11.609  1.00  0.81           N  
ATOM    341  CA  ASP A  23      13.722  11.306  10.921  1.00  0.81           C  
ATOM    342  C   ASP A  23      13.571   9.927  11.538  1.00  0.81           C  
ATOM    343  O   ASP A  23      13.703   9.753  12.752  1.00  0.81           O  
ATOM    344  CB  ASP A  23      15.177  11.763  10.892  1.00  0.81           C  
ATOM    345  CG  ASP A  23      15.319  12.981   9.982  1.00  0.81           C  
ATOM    346  OD1 ASP A  23      14.393  13.219   9.254  1.00  0.81           O  
ATOM    347  OD2 ASP A  23      16.304  13.674  10.012  1.00  0.81           O  
ATOM    348  H   ASP A  23      13.184  12.694  12.464  1.00  0.81           H  
ATOM    349  HA  ASP A  23      13.397  11.233   9.885  1.00  0.81           H  
ATOM    350 1HB  ASP A  23      15.513  12.013  11.897  1.00  0.81           H  
ATOM    351 2HB  ASP A  23      15.807  10.954  10.514  1.00  0.81           H  
ATOM    352  N   HIS A  24      13.257   8.968  10.688  1.00  0.77           N  
ATOM    353  CA  HIS A  24      12.988   7.602  11.077  1.00  0.77           C  
ATOM    354  C   HIS A  24      14.057   6.686  10.521  1.00  0.77           C  
ATOM    355  O   HIS A  24      14.543   6.881   9.406  1.00  0.77           O  
ATOM    356  CB  HIS A  24      11.641   7.177  10.500  1.00  0.77           C  
ATOM    357  CG  HIS A  24      10.495   8.011  10.959  1.00  0.77           C  
ATOM    358  ND1 HIS A  24       9.735   7.707  12.070  1.00  0.77           N  
ATOM    359  CD2 HIS A  24       9.985   9.148  10.451  1.00  0.77           C  
ATOM    360  CE1 HIS A  24       8.800   8.634  12.221  1.00  0.77           C  
ATOM    361  NE2 HIS A  24       8.930   9.516  11.252  1.00  0.77           N  
ATOM    362  H   HIS A  24      13.185   9.211   9.707  1.00  0.77           H  
ATOM    363  HA  HIS A  24      12.972   7.508  12.161  1.00  0.77           H  
ATOM    364 1HB  HIS A  24      11.700   7.267   9.424  1.00  0.77           H  
ATOM    365 2HB  HIS A  24      11.444   6.132  10.738  1.00  0.77           H  
ATOM    366  HD2 HIS A  24      10.349   9.674   9.569  1.00  0.77           H  
ATOM    367  HE1 HIS A  24       8.052   8.665  13.011  1.00  0.77           H  
ATOM    368  HE2 HIS A  24       8.349  10.347  11.114  1.00  0.77           H  
ATOM    369  N   ILE A  25      14.434   5.685  11.300  1.00  0.74           N  
ATOM    370  CA  ILE A  25      15.427   4.732  10.836  1.00  0.74           C  
ATOM    371  C   ILE A  25      14.845   3.332  10.847  1.00  0.74           C  
ATOM    372  O   ILE A  25      14.286   2.895  11.856  1.00  0.74           O  
ATOM    373  CB  ILE A  25      16.701   4.791  11.694  1.00  0.74           C  
ATOM    374  CG1 ILE A  25      17.303   6.203  11.635  1.00  0.74           C  
ATOM    375  CG2 ILE A  25      17.706   3.774  11.172  1.00  0.74           C  
ATOM    376  CD1 ILE A  25      18.441   6.418  12.585  1.00  0.74           C  
ATOM    377  H   ILE A  25      14.019   5.576  12.215  1.00  0.74           H  
ATOM    378  HA  ILE A  25      15.698   4.971   9.812  1.00  0.74           H  
ATOM    379  HB  ILE A  25      16.460   4.569  12.732  1.00  0.74           H  
ATOM    380 1HG1 ILE A  25      17.646   6.389  10.633  1.00  0.74           H  
ATOM    381 2HG1 ILE A  25      16.534   6.931  11.876  1.00  0.74           H  
ATOM    382 1HG2 ILE A  25      18.613   3.810  11.770  1.00  0.74           H  
ATOM    383 2HG2 ILE A  25      17.280   2.775  11.229  1.00  0.74           H  
ATOM    384 3HG2 ILE A  25      17.947   4.007  10.131  1.00  0.74           H  
ATOM    385 1HD1 ILE A  25      18.810   7.439  12.484  1.00  0.74           H  
ATOM    386 2HD1 ILE A  25      18.099   6.256  13.609  1.00  0.74           H  
ATOM    387 3HD1 ILE A  25      19.244   5.718  12.356  1.00  0.74           H  
ATOM    388  N   VAL A  26      14.954   2.644   9.719  1.00  0.73           N  
ATOM    389  CA  VAL A  26      14.415   1.300   9.619  1.00  0.73           C  
ATOM    390  C   VAL A  26      15.465   0.306   9.161  1.00  0.73           C  
ATOM    391  O   VAL A  26      16.253   0.578   8.254  1.00  0.73           O  
ATOM    392  CB  VAL A  26      13.231   1.302   8.633  1.00  0.73           C  
ATOM    393  CG1 VAL A  26      13.693   1.751   7.248  1.00  0.73           C  
ATOM    394  CG2 VAL A  26      12.612  -0.064   8.566  1.00  0.73           C  
ATOM    395  H   VAL A  26      15.427   3.072   8.924  1.00  0.73           H  
ATOM    396  HA  VAL A  26      14.054   0.994  10.601  1.00  0.73           H  
ATOM    397  HB  VAL A  26      12.489   2.013   8.985  1.00  0.73           H  
ATOM    398 1HG1 VAL A  26      12.844   1.769   6.572  1.00  0.73           H  
ATOM    399 2HG1 VAL A  26      14.126   2.750   7.314  1.00  0.73           H  
ATOM    400 3HG1 VAL A  26      14.441   1.052   6.873  1.00  0.73           H  
ATOM    401 1HG2 VAL A  26      11.781  -0.032   7.903  1.00  0.73           H  
ATOM    402 2HG2 VAL A  26      13.331  -0.787   8.199  1.00  0.73           H  
ATOM    403 3HG2 VAL A  26      12.271  -0.362   9.555  1.00  0.73           H  
ATOM    404  N   LYS A  27      15.500  -0.864   9.788  1.00  0.73           N  
ATOM    405  CA  LYS A  27      16.466  -1.860   9.351  1.00  0.73           C  
ATOM    406  C   LYS A  27      16.143  -2.337   7.957  1.00  0.73           C  
ATOM    407  O   LYS A  27      14.991  -2.648   7.650  1.00  0.73           O  
ATOM    408  CB  LYS A  27      16.547  -3.040  10.309  1.00  0.73           C  
ATOM    409  CG  LYS A  27      17.619  -4.050   9.912  1.00  0.73           C  
ATOM    410  CD  LYS A  27      17.766  -5.165  10.924  1.00  0.73           C  
ATOM    411  CE  LYS A  27      18.846  -6.142  10.483  1.00  0.73           C  
ATOM    412  NZ  LYS A  27      19.022  -7.254  11.458  1.00  0.73           N  
ATOM    413  H   LYS A  27      14.856  -1.063  10.540  1.00  0.73           H  
ATOM    414  HA  LYS A  27      17.443  -1.407   9.298  1.00  0.73           H  
ATOM    415 1HB  LYS A  27      16.770  -2.685  11.314  1.00  0.73           H  
ATOM    416 2HB  LYS A  27      15.588  -3.556  10.339  1.00  0.73           H  
ATOM    417 1HG  LYS A  27      17.352  -4.495   8.955  1.00  0.73           H  
ATOM    418 2HG  LYS A  27      18.578  -3.537   9.792  1.00  0.73           H  
ATOM    419 1HD  LYS A  27      18.033  -4.749  11.896  1.00  0.73           H  
ATOM    420 2HD  LYS A  27      16.821  -5.698  11.019  1.00  0.73           H  
ATOM    421 1HE  LYS A  27      18.571  -6.558   9.512  1.00  0.73           H  
ATOM    422 2HE  LYS A  27      19.791  -5.605  10.380  1.00  0.73           H  
ATOM    423 1HZ  LYS A  27      19.745  -7.878  11.128  1.00  0.73           H  
ATOM    424 2HZ  LYS A  27      19.288  -6.876  12.357  1.00  0.73           H  
ATOM    425 3HZ  LYS A  27      18.155  -7.763  11.550  1.00  0.73           H  
ATOM    426  N   CYS A  28      17.146  -2.367   7.099  1.00  0.75           N  
ATOM    427  CA  CYS A  28      16.943  -2.855   5.757  1.00  0.75           C  
ATOM    428  C   CYS A  28      17.010  -4.386   5.834  1.00  0.75           C  
ATOM    429  O   CYS A  28      17.969  -4.904   6.403  1.00  0.75           O  
ATOM    430  CB  CYS A  28      17.998  -2.302   4.818  1.00  0.75           C  
ATOM    431  SG  CYS A  28      17.762  -2.796   3.150  1.00  0.75           S  
ATOM    432  H   CYS A  28      18.089  -2.105   7.394  1.00  0.75           H  
ATOM    433  HA  CYS A  28      15.982  -2.506   5.405  1.00  0.75           H  
ATOM    434 1HB  CYS A  28      17.990  -1.210   4.854  1.00  0.75           H  
ATOM    435 2HB  CYS A  28      18.987  -2.633   5.140  1.00  0.75           H  
ATOM    436  HG  CYS A  28      17.780  -4.116   3.404  1.00  0.75           H  
ATOM    437  N   PRO A  29      16.023  -5.154   5.343  1.00  0.77           N  
ATOM    438  CA  PRO A  29      16.034  -6.605   5.390  1.00  0.77           C  
ATOM    439  C   PRO A  29      17.316  -7.061   4.742  1.00  0.77           C  
ATOM    440  O   PRO A  29      17.727  -6.463   3.750  1.00  0.77           O  
ATOM    441  CB  PRO A  29      14.809  -6.985   4.556  1.00  0.77           C  
ATOM    442  CG  PRO A  29      13.889  -5.797   4.688  1.00  0.77           C  
ATOM    443  CD  PRO A  29      14.801  -4.578   4.739  1.00  0.77           C  
ATOM    444  HA  PRO A  29      15.960  -6.949   6.433  1.00  0.77           H  
ATOM    445 1HB  PRO A  29      15.101  -7.171   3.509  1.00  0.77           H  
ATOM    446 2HB  PRO A  29      14.364  -7.914   4.937  1.00  0.77           H  
ATOM    447 1HG  PRO A  29      13.223  -5.776   3.820  1.00  0.77           H  
ATOM    448 2HG  PRO A  29      13.244  -5.893   5.576  1.00  0.77           H  
ATOM    449 1HD  PRO A  29      14.990  -4.186   3.727  1.00  0.77           H  
ATOM    450 2HD  PRO A  29      14.321  -3.842   5.401  1.00  0.77           H  
ATOM    451  N   SER A  30      17.917  -8.143   5.236  1.00  0.79           N  
ATOM    452  CA  SER A  30      19.196  -8.608   4.688  1.00  0.79           C  
ATOM    453  C   SER A  30      19.130  -8.831   3.180  1.00  0.79           C  
ATOM    454  O   SER A  30      20.059  -8.479   2.449  1.00  0.79           O  
ATOM    455  CB  SER A  30      19.608  -9.908   5.362  1.00  0.79           C  
ATOM    456  OG  SER A  30      19.878  -9.714   6.725  1.00  0.79           O  
ATOM    457  H   SER A  30      17.517  -8.618   6.034  1.00  0.79           H  
ATOM    458  HA  SER A  30      19.951  -7.850   4.896  1.00  0.79           H  
ATOM    459 1HB  SER A  30      18.816 -10.647   5.247  1.00  0.79           H  
ATOM    460 2HB  SER A  30      20.494 -10.303   4.867  1.00  0.79           H  
ATOM    461  HG  SER A  30      20.182 -10.566   7.057  1.00  0.79           H  
ATOM    462  N   ALA A  31      18.007  -9.377   2.714  1.00  0.81           N  
ATOM    463  CA  ALA A  31      17.801  -9.663   1.300  1.00  0.81           C  
ATOM    464  C   ALA A  31      17.910  -8.406   0.445  1.00  0.81           C  
ATOM    465  O   ALA A  31      18.315  -8.474  -0.718  1.00  0.81           O  
ATOM    466  CB  ALA A  31      16.440 -10.290   1.093  1.00  0.81           C  
ATOM    467  H   ALA A  31      17.282  -9.616   3.374  1.00  0.81           H  
ATOM    468  HA  ALA A  31      18.576 -10.358   0.979  1.00  0.81           H  
ATOM    469 1HB  ALA A  31      16.306 -10.522   0.036  1.00  0.81           H  
ATOM    470 2HB  ALA A  31      16.364 -11.205   1.679  1.00  0.81           H  
ATOM    471 3HB  ALA A  31      15.669  -9.587   1.410  1.00  0.81           H  
ATOM    472  N   ASP A  32      17.497  -7.267   1.005  1.00  0.82           N  
ATOM    473  CA  ASP A  32      17.530  -6.003   0.302  1.00  0.82           C  
ATOM    474  C   ASP A  32      18.792  -5.229   0.646  1.00  0.82           C  
ATOM    475  O   ASP A  32      19.271  -4.423  -0.138  1.00  0.82           O  
ATOM    476  CB  ASP A  32      16.322  -5.131   0.603  1.00  0.82           C  
ATOM    477  CG  ASP A  32      14.971  -5.705   0.171  1.00  0.82           C  
ATOM    478  OD1 ASP A  32      14.818  -6.103  -0.966  1.00  0.82           O  
ATOM    479  OD2 ASP A  32      14.047  -5.608   0.941  1.00  0.82           O  
ATOM    480  H   ASP A  32      17.217  -7.259   1.979  1.00  0.82           H  
ATOM    481  HA  ASP A  32      17.543  -6.206  -0.766  1.00  0.82           H  
ATOM    482 1HB  ASP A  32      16.284  -4.954   1.676  1.00  0.82           H  
ATOM    483 2HB  ASP A  32      16.462  -4.171   0.112  1.00  0.82           H  
ATOM    484  N   ASN A  33      19.346  -5.458   1.833  1.00  0.82           N  
ATOM    485  CA  ASN A  33      20.531  -4.729   2.276  1.00  0.82           C  
ATOM    486  C   ASN A  33      21.668  -4.943   1.300  1.00  0.82           C  
ATOM    487  O   ASN A  33      22.446  -4.032   1.028  1.00  0.82           O  
ATOM    488  CB  ASN A  33      20.918  -5.139   3.674  1.00  0.82           C  
ATOM    489  CG  ASN A  33      21.950  -4.264   4.240  1.00  0.82           C  
ATOM    490  OD1 ASN A  33      21.744  -3.051   4.395  1.00  0.82           O  
ATOM    491  ND2 ASN A  33      23.066  -4.842   4.574  1.00  0.82           N  
ATOM    492  H   ASN A  33      18.921  -6.129   2.459  1.00  0.82           H  
ATOM    493  HA  ASN A  33      20.321  -3.662   2.273  1.00  0.82           H  
ATOM    494 1HB  ASN A  33      20.035  -5.120   4.321  1.00  0.82           H  
ATOM    495 2HB  ASN A  33      21.290  -6.162   3.658  1.00  0.82           H  
ATOM    496 1HD2 ASN A  33      23.804  -4.313   5.005  1.00  0.82           H  
ATOM    497 2HD2 ASN A  33      23.181  -5.824   4.431  1.00  0.82           H  
ATOM    498  N   LYS A  34      21.680  -6.116   0.674  1.00  0.82           N  
ATOM    499  CA  LYS A  34      22.662  -6.488  -0.338  1.00  0.82           C  
ATOM    500  C   LYS A  34      22.655  -5.532  -1.547  1.00  0.82           C  
ATOM    501  O   LYS A  34      23.626  -5.470  -2.302  1.00  0.82           O  
ATOM    502  CB  LYS A  34      22.364  -7.903  -0.819  1.00  0.82           C  
ATOM    503  CG  LYS A  34      22.630  -8.985   0.205  1.00  0.82           C  
ATOM    504  CD  LYS A  34      22.229 -10.350  -0.321  1.00  0.82           C  
ATOM    505  CE  LYS A  34      22.479 -11.436   0.711  1.00  0.82           C  
ATOM    506  NZ  LYS A  34      22.065 -12.778   0.215  1.00  0.82           N  
ATOM    507  H   LYS A  34      21.002  -6.817   0.983  1.00  0.82           H  
ATOM    508  HA  LYS A  34      23.653  -6.458   0.116  1.00  0.82           H  
ATOM    509 1HB  LYS A  34      21.307  -7.970  -1.101  1.00  0.82           H  
ATOM    510 2HB  LYS A  34      22.954  -8.119  -1.707  1.00  0.82           H  
ATOM    511 1HG  LYS A  34      23.690  -8.997   0.452  1.00  0.82           H  
ATOM    512 2HG  LYS A  34      22.073  -8.771   1.107  1.00  0.82           H  
ATOM    513 1HD  LYS A  34      21.160 -10.332  -0.563  1.00  0.82           H  
ATOM    514 2HD  LYS A  34      22.787 -10.576  -1.228  1.00  0.82           H  
ATOM    515 1HE  LYS A  34      23.540 -11.458   0.955  1.00  0.82           H  
ATOM    516 2HE  LYS A  34      21.913 -11.201   1.615  1.00  0.82           H  
ATOM    517 1HZ  LYS A  34      22.244 -13.472   0.928  1.00  0.82           H  
ATOM    518 2HZ  LYS A  34      21.078 -12.761  -0.001  1.00  0.82           H  
ATOM    519 3HZ  LYS A  34      22.590 -13.009  -0.617  1.00  0.82           H  
ATOM    520  N   LYS A  35      21.541  -4.821  -1.751  1.00  0.81           N  
ATOM    521  CA  LYS A  35      21.361  -3.886  -2.850  1.00  0.81           C  
ATOM    522  C   LYS A  35      22.062  -2.550  -2.539  1.00  0.81           C  
ATOM    523  O   LYS A  35      22.499  -1.829  -3.443  1.00  0.81           O  
ATOM    524  CB  LYS A  35      19.859  -3.667  -3.048  1.00  0.81           C  
ATOM    525  CG  LYS A  35      19.088  -4.905  -3.505  1.00  0.81           C  
ATOM    526  CD  LYS A  35      17.570  -4.656  -3.485  1.00  0.81           C  
ATOM    527  CE  LYS A  35      16.792  -5.887  -3.962  1.00  0.81           C  
ATOM    528  NZ  LYS A  35      15.325  -5.766  -3.696  1.00  0.81           N  
ATOM    529  H   LYS A  35      20.774  -4.901  -1.089  1.00  0.81           H  
ATOM    530  HA  LYS A  35      21.802  -4.309  -3.752  1.00  0.81           H  
ATOM    531 1HB  LYS A  35      19.409  -3.240  -2.163  1.00  0.81           H  
ATOM    532 2HB  LYS A  35      19.730  -2.945  -3.841  1.00  0.81           H  
ATOM    533 1HG  LYS A  35      19.399  -5.186  -4.510  1.00  0.81           H  
ATOM    534 2HG  LYS A  35      19.311  -5.732  -2.825  1.00  0.81           H  
ATOM    535 1HD  LYS A  35      17.249  -4.412  -2.466  1.00  0.81           H  
ATOM    536 2HD  LYS A  35      17.325  -3.813  -4.128  1.00  0.81           H  
ATOM    537 1HE  LYS A  35      16.943  -5.983  -5.034  1.00  0.81           H  
ATOM    538 2HE  LYS A  35      17.170  -6.783  -3.467  1.00  0.81           H  
ATOM    539 1HZ  LYS A  35      14.848  -6.575  -4.034  1.00  0.81           H  
ATOM    540 2HZ  LYS A  35      15.172  -5.712  -2.672  1.00  0.81           H  
ATOM    541 3HZ  LYS A  35      14.946  -4.942  -4.137  1.00  0.81           H  
ATOM    542  N   CYS A  36      22.214  -2.220  -1.248  1.00  0.80           N  
ATOM    543  CA  CYS A  36      22.820  -0.950  -0.841  1.00  0.80           C  
ATOM    544  C   CYS A  36      24.325  -1.101  -0.800  1.00  0.80           C  
ATOM    545  O   CYS A  36      24.943  -1.086   0.261  1.00  0.80           O  
ATOM    546  CB  CYS A  36      22.345  -0.481   0.540  1.00  0.80           C  
ATOM    547  SG  CYS A  36      20.549  -0.011   0.750  1.00  0.80           S  
ATOM    548  H   CYS A  36      21.932  -2.870  -0.519  1.00  0.80           H  
ATOM    549  HA  CYS A  36      22.577  -0.188  -1.568  1.00  0.80           H  
ATOM    550 1HB  CYS A  36      22.543  -1.289   1.254  1.00  0.80           H  
ATOM    551 2HB  CYS A  36      22.964   0.348   0.836  1.00  0.80           H  
ATOM    552  N   LYS A  37      24.903  -1.253  -1.979  1.00  0.78           N  
ATOM    553  CA  LYS A  37      26.327  -1.515  -2.157  1.00  0.78           C  
ATOM    554  C   LYS A  37      27.241  -0.388  -1.664  1.00  0.78           C  
ATOM    555  O   LYS A  37      28.394  -0.640  -1.277  1.00  0.78           O  
ATOM    556  CB  LYS A  37      26.590  -1.810  -3.625  1.00  0.78           C  
ATOM    557  CG  LYS A  37      25.995  -3.139  -4.081  1.00  0.78           C  
ATOM    558  CD  LYS A  37      26.244  -3.409  -5.552  1.00  0.78           C  
ATOM    559  CE  LYS A  37      25.616  -4.732  -5.969  1.00  0.78           C  
ATOM    560  NZ  LYS A  37      25.808  -5.007  -7.422  1.00  0.78           N  
ATOM    561  H   LYS A  37      24.274  -1.249  -2.783  1.00  0.78           H  
ATOM    562  HA  LYS A  37      26.572  -2.410  -1.583  1.00  0.78           H  
ATOM    563 1HB  LYS A  37      26.161  -1.017  -4.238  1.00  0.78           H  
ATOM    564 2HB  LYS A  37      27.663  -1.827  -3.810  1.00  0.78           H  
ATOM    565 1HG  LYS A  37      26.424  -3.951  -3.492  1.00  0.78           H  
ATOM    566 2HG  LYS A  37      24.916  -3.129  -3.902  1.00  0.78           H  
ATOM    567 1HD  LYS A  37      25.809  -2.604  -6.148  1.00  0.78           H  
ATOM    568 2HD  LYS A  37      27.316  -3.445  -5.744  1.00  0.78           H  
ATOM    569 1HE  LYS A  37      26.070  -5.538  -5.393  1.00  0.78           H  
ATOM    570 2HE  LYS A  37      24.547  -4.702  -5.750  1.00  0.78           H  
ATOM    571 1HZ  LYS A  37      25.378  -5.890  -7.658  1.00  0.78           H  
ATOM    572 2HZ  LYS A  37      25.379  -4.269  -7.964  1.00  0.78           H  
ATOM    573 3HZ  LYS A  37      26.795  -5.047  -7.630  1.00  0.78           H  
ATOM    574  N   THR A  38      26.735   0.844  -1.702  1.00  0.77           N  
ATOM    575  CA  THR A  38      27.481   2.032  -1.301  1.00  0.77           C  
ATOM    576  C   THR A  38      26.650   2.945  -0.395  1.00  0.77           C  
ATOM    577  O   THR A  38      25.443   3.136  -0.604  1.00  0.77           O  
ATOM    578  CB  THR A  38      27.967   2.815  -2.535  1.00  0.77           C  
ATOM    579  OG1 THR A  38      28.757   1.945  -3.362  1.00  0.77           O  
ATOM    580  CG2 THR A  38      28.821   4.003  -2.145  1.00  0.77           C  
ATOM    581  H   THR A  38      25.785   0.951  -2.018  1.00  0.77           H  
ATOM    582  HA  THR A  38      28.356   1.718  -0.736  1.00  0.77           H  
ATOM    583  HB  THR A  38      27.140   3.185  -3.075  1.00  0.77           H  
ATOM    584  HG1 THR A  38      29.530   1.648  -2.868  1.00  0.77           H  
ATOM    585 1HG2 THR A  38      29.146   4.517  -3.047  1.00  0.77           H  
ATOM    586 2HG2 THR A  38      28.251   4.688  -1.540  1.00  0.77           H  
ATOM    587 3HG2 THR A  38      29.690   3.661  -1.589  1.00  0.77           H  
ATOM    588  N   ASP A  39      27.300   3.496   0.627  1.00  0.75           N  
ATOM    589  CA  ASP A  39      26.627   4.427   1.513  1.00  0.75           C  
ATOM    590  C   ASP A  39      26.085   5.606   0.754  1.00  0.75           C  
ATOM    591  O   ASP A  39      26.697   6.081  -0.202  1.00  0.75           O  
ATOM    592  CB  ASP A  39      27.542   4.890   2.646  1.00  0.75           C  
ATOM    593  CG  ASP A  39      27.622   3.857   3.691  1.00  0.75           C  
ATOM    594  OD1 ASP A  39      26.840   2.946   3.587  1.00  0.75           O  
ATOM    595  OD2 ASP A  39      28.406   3.958   4.596  1.00  0.75           O  
ATOM    596  H   ASP A  39      28.280   3.292   0.763  1.00  0.75           H  
ATOM    597  HA  ASP A  39      25.778   3.912   1.968  1.00  0.75           H  
ATOM    598 1HB  ASP A  39      28.541   5.096   2.259  1.00  0.75           H  
ATOM    599 2HB  ASP A  39      27.153   5.811   3.081  1.00  0.75           H  
ATOM    600  N   ARG A  40      24.931   6.070   1.211  1.00  0.73           N  
ATOM    601  CA  ARG A  40      24.183   7.183   0.658  1.00  0.73           C  
ATOM    602  C   ARG A  40      23.512   6.865  -0.683  1.00  0.73           C  
ATOM    603  O   ARG A  40      22.972   7.770  -1.324  1.00  0.73           O  
ATOM    604  CB  ARG A  40      25.075   8.411   0.472  1.00  0.73           C  
ATOM    605  CG  ARG A  40      25.798   8.926   1.729  1.00  0.73           C  
ATOM    606  CD  ARG A  40      24.888   9.590   2.708  1.00  0.73           C  
ATOM    607  NE  ARG A  40      25.654  10.145   3.831  1.00  0.73           N  
ATOM    608  CZ  ARG A  40      25.157  10.916   4.827  1.00  0.73           C  
ATOM    609  NH1 ARG A  40      23.884  11.254   4.862  1.00  0.73           N  
ATOM    610  NH2 ARG A  40      25.969  11.344   5.783  1.00  0.73           N  
ATOM    611  H   ARG A  40      24.497   5.600   2.009  1.00  0.73           H  
ATOM    612  HA  ARG A  40      23.400   7.442   1.371  1.00  0.73           H  
ATOM    613 1HB  ARG A  40      25.802   8.262  -0.315  1.00  0.73           H  
ATOM    614 2HB  ARG A  40      24.438   9.233   0.145  1.00  0.73           H  
ATOM    615 1HG  ARG A  40      26.282   8.097   2.237  1.00  0.73           H  
ATOM    616 2HG  ARG A  40      26.555   9.651   1.429  1.00  0.73           H  
ATOM    617 1HD  ARG A  40      24.345  10.404   2.224  1.00  0.73           H  
ATOM    618 2HD  ARG A  40      24.172   8.864   3.102  1.00  0.73           H  
ATOM    619  HE  ARG A  40      26.638   9.927   3.867  1.00  0.73           H  
ATOM    620 1HH1 ARG A  40      23.226  10.935   4.132  1.00  0.73           H  
ATOM    621 2HH1 ARG A  40      23.535  11.829   5.609  1.00  0.73           H  
ATOM    622 1HH2 ARG A  40      26.948  11.092   5.764  1.00  0.73           H  
ATOM    623 2HH2 ARG A  40      25.610  11.921   6.528  1.00  0.73           H  
ATOM    624  N   HIS A  41      23.434   5.585  -1.081  1.00  0.71           N  
ATOM    625  CA  HIS A  41      22.580   5.318  -2.231  1.00  0.71           C  
ATOM    626  C   HIS A  41      21.167   5.607  -1.762  1.00  0.71           C  
ATOM    627  O   HIS A  41      20.873   5.512  -0.564  1.00  0.71           O  
ATOM    628  CB  HIS A  41      22.598   3.893  -2.786  1.00  0.71           C  
ATOM    629  CG  HIS A  41      23.771   3.421  -3.592  1.00  0.71           C  
ATOM    630  ND1 HIS A  41      24.356   4.169  -4.595  1.00  0.71           N  
ATOM    631  CD2 HIS A  41      24.366   2.214  -3.630  1.00  0.71           C  
ATOM    632  CE1 HIS A  41      25.298   3.450  -5.179  1.00  0.71           C  
ATOM    633  NE2 HIS A  41      25.316   2.258  -4.621  1.00  0.71           N  
ATOM    634  H   HIS A  41      23.952   4.834  -0.619  1.00  0.71           H  
ATOM    635  HA  HIS A  41      22.814   6.002  -3.041  1.00  0.71           H  
ATOM    636 1HB  HIS A  41      22.487   3.203  -1.948  1.00  0.71           H  
ATOM    637 2HB  HIS A  41      21.718   3.782  -3.417  1.00  0.71           H  
ATOM    638  HD2 HIS A  41      24.119   1.364  -3.000  1.00  0.71           H  
ATOM    639  HE1 HIS A  41      25.944   3.773  -5.992  1.00  0.71           H  
ATOM    640  HE2 HIS A  41      25.931   1.497  -4.882  1.00  0.71           H  
ATOM    641  N   HIS A  42      20.287   6.013  -2.661  1.00  0.69           N  
ATOM    642  CA  HIS A  42      18.937   6.294  -2.223  1.00  0.69           C  
ATOM    643  C   HIS A  42      18.221   5.001  -1.838  1.00  0.69           C  
ATOM    644  O   HIS A  42      18.382   3.970  -2.491  1.00  0.69           O  
ATOM    645  CB  HIS A  42      18.194   7.125  -3.271  1.00  0.69           C  
ATOM    646  CG  HIS A  42      16.859   7.614  -2.815  1.00  0.69           C  
ATOM    647  ND1 HIS A  42      15.739   6.827  -2.839  1.00  0.69           N  
ATOM    648  CD2 HIS A  42      16.480   8.796  -2.276  1.00  0.69           C  
ATOM    649  CE1 HIS A  42      14.720   7.497  -2.351  1.00  0.69           C  
ATOM    650  NE2 HIS A  42      15.140   8.696  -1.983  1.00  0.69           N  
ATOM    651  H   HIS A  42      20.511   6.056  -3.654  1.00  0.69           H  
ATOM    652  HA  HIS A  42      18.981   6.908  -1.326  1.00  0.69           H  
ATOM    653 1HB  HIS A  42      18.802   7.989  -3.538  1.00  0.69           H  
ATOM    654 2HB  HIS A  42      18.062   6.539  -4.167  1.00  0.69           H  
ATOM    655  HD1 HIS A  42      15.710   5.879  -3.158  1.00  0.69           H  
ATOM    656  HD2 HIS A  42      17.025   9.710  -2.041  1.00  0.69           H  
ATOM    657  HE1 HIS A  42      13.752   7.037  -2.296  1.00  0.69           H  
ATOM    658  N   CYS A  43      17.440   5.065  -0.776  1.00  0.69           N  
ATOM    659  CA  CYS A  43      16.676   3.927  -0.276  1.00  0.69           C  
ATOM    660  C   CYS A  43      15.190   4.149  -0.158  1.00  0.69           C  
ATOM    661  O   CYS A  43      14.746   4.893   0.713  1.00  0.69           O  
ATOM    662  CB  CYS A  43      17.128   3.582   1.130  1.00  0.69           C  
ATOM    663  SG  CYS A  43      16.242   2.264   1.875  1.00  0.69           S  
ATOM    664  H   CYS A  43      17.377   5.962  -0.305  1.00  0.69           H  
ATOM    665  HA  CYS A  43      16.849   3.078  -0.937  1.00  0.69           H  
ATOM    666 1HB  CYS A  43      18.153   3.341   1.128  1.00  0.69           H  
ATOM    667 2HB  CYS A  43      17.014   4.461   1.761  1.00  0.69           H  
ATOM    668  N   GLU A  44      14.402   3.446  -0.967  1.00  0.69           N  
ATOM    669  CA  GLU A  44      12.972   3.585  -0.804  1.00  0.69           C  
ATOM    670  C   GLU A  44      12.532   2.461   0.107  1.00  0.69           C  
ATOM    671  O   GLU A  44      12.921   1.310  -0.094  1.00  0.69           O  
ATOM    672  CB  GLU A  44      12.200   3.474  -2.114  1.00  0.69           C  
ATOM    673  CG  GLU A  44      12.456   4.541  -3.139  1.00  0.69           C  
ATOM    674  CD  GLU A  44      11.680   4.313  -4.415  1.00  0.69           C  
ATOM    675  OE1 GLU A  44      10.986   3.323  -4.499  1.00  0.69           O  
ATOM    676  OE2 GLU A  44      11.781   5.123  -5.304  1.00  0.69           O  
ATOM    677  H   GLU A  44      14.789   2.825  -1.674  1.00  0.69           H  
ATOM    678  HA  GLU A  44      12.759   4.537  -0.337  1.00  0.69           H  
ATOM    679 1HB  GLU A  44      12.405   2.532  -2.558  1.00  0.69           H  
ATOM    680 2HB  GLU A  44      11.138   3.498  -1.887  1.00  0.69           H  
ATOM    681 1HG  GLU A  44      12.145   5.490  -2.716  1.00  0.69           H  
ATOM    682 2HG  GLU A  44      13.523   4.587  -3.355  1.00  0.69           H  
ATOM    683  N   TYR A  45      11.661   2.770   1.042  1.00  0.71           N  
ATOM    684  CA  TYR A  45      11.145   1.766   1.963  1.00  0.71           C  
ATOM    685  C   TYR A  45       9.642   1.627   1.863  1.00  0.71           C  
ATOM    686  O   TYR A  45       8.930   2.626   1.888  1.00  0.71           O  
ATOM    687  CB  TYR A  45      11.581   2.094   3.393  1.00  0.71           C  
ATOM    688  CG  TYR A  45      10.909   1.256   4.408  1.00  0.71           C  
ATOM    689  CD1 TYR A  45      11.215  -0.086   4.537  1.00  0.71           C  
ATOM    690  CD2 TYR A  45       9.967   1.849   5.227  1.00  0.71           C  
ATOM    691  CE1 TYR A  45      10.568  -0.835   5.477  1.00  0.71           C  
ATOM    692  CE2 TYR A  45       9.324   1.105   6.165  1.00  0.71           C  
ATOM    693  CZ  TYR A  45       9.612  -0.229   6.294  1.00  0.71           C  
ATOM    694  OH  TYR A  45       8.956  -0.966   7.235  1.00  0.71           O  
ATOM    695  H   TYR A  45      11.380   3.747   1.122  1.00  0.71           H  
ATOM    696  HA  TYR A  45      11.574   0.801   1.697  1.00  0.71           H  
ATOM    697 1HB  TYR A  45      12.662   1.951   3.488  1.00  0.71           H  
ATOM    698 2HB  TYR A  45      11.365   3.142   3.611  1.00  0.71           H  
ATOM    699  HD1 TYR A  45      11.957  -0.543   3.891  1.00  0.71           H  
ATOM    700  HD2 TYR A  45       9.738   2.911   5.119  1.00  0.71           H  
ATOM    701  HE1 TYR A  45      10.799  -1.893   5.582  1.00  0.71           H  
ATOM    702  HE2 TYR A  45       8.578   1.566   6.814  1.00  0.71           H  
ATOM    703  HH  TYR A  45       8.137  -0.488   7.515  1.00  0.71           H  
ATOM    704  N   ASP A  46       9.167   0.386   1.696  1.00  0.73           N  
ATOM    705  CA  ASP A  46       7.733   0.110   1.570  1.00  0.73           C  
ATOM    706  C   ASP A  46       7.210  -0.589   2.807  1.00  0.73           C  
ATOM    707  O   ASP A  46       7.425  -1.797   3.009  1.00  0.73           O  
ATOM    708  CB  ASP A  46       7.446  -0.732   0.330  1.00  0.73           C  
ATOM    709  CG  ASP A  46       5.932  -0.969   0.059  1.00  0.73           C  
ATOM    710  OD1 ASP A  46       5.116  -0.904   0.977  1.00  0.73           O  
ATOM    711  OD2 ASP A  46       5.610  -1.186  -1.089  1.00  0.73           O  
ATOM    712  H   ASP A  46       9.832  -0.389   1.669  1.00  0.73           H  
ATOM    713  HA  ASP A  46       7.202   1.055   1.474  1.00  0.73           H  
ATOM    714 1HB  ASP A  46       7.893  -0.270  -0.533  1.00  0.73           H  
ATOM    715 2HB  ASP A  46       7.927  -1.707   0.447  1.00  0.73           H  
ATOM    716  N   ASP A  47       6.509   0.173   3.642  1.00  0.76           N  
ATOM    717  CA  ASP A  47       6.065  -0.321   4.941  1.00  0.76           C  
ATOM    718  C   ASP A  47       4.983  -1.398   4.875  1.00  0.76           C  
ATOM    719  O   ASP A  47       4.715  -2.058   5.881  1.00  0.76           O  
ATOM    720  CB  ASP A  47       5.625   0.837   5.844  1.00  0.76           C  
ATOM    721  CG  ASP A  47       5.520   0.441   7.346  1.00  0.76           C  
ATOM    722  OD1 ASP A  47       6.488  -0.076   7.907  1.00  0.76           O  
ATOM    723  OD2 ASP A  47       4.485   0.657   7.924  1.00  0.76           O  
ATOM    724  H   ASP A  47       6.277   1.127   3.347  1.00  0.76           H  
ATOM    725  HA  ASP A  47       6.927  -0.778   5.418  1.00  0.76           H  
ATOM    726 1HB  ASP A  47       6.338   1.650   5.748  1.00  0.76           H  
ATOM    727 2HB  ASP A  47       4.656   1.210   5.502  1.00  0.76           H  
ATOM    728  N   HIS A  48       4.346  -1.579   3.712  1.00  0.78           N  
ATOM    729  CA  HIS A  48       3.319  -2.604   3.585  1.00  0.78           C  
ATOM    730  C   HIS A  48       3.919  -3.980   3.387  1.00  0.78           C  
ATOM    731  O   HIS A  48       3.269  -4.995   3.643  1.00  0.78           O  
ATOM    732  CB  HIS A  48       2.347  -2.286   2.462  1.00  0.78           C  
ATOM    733  CG  HIS A  48       1.336  -1.224   2.794  1.00  0.78           C  
ATOM    734  ND1 HIS A  48       1.582   0.135   2.685  1.00  0.78           N  
ATOM    735  CD2 HIS A  48       0.064  -1.343   3.233  1.00  0.78           C  
ATOM    736  CE1 HIS A  48       0.490   0.795   3.060  1.00  0.78           C  
ATOM    737  NE2 HIS A  48      -0.434  -0.079   3.389  1.00  0.78           N  
ATOM    738  H   HIS A  48       4.616  -1.049   2.871  1.00  0.78           H  
ATOM    739  HA  HIS A  48       2.740  -2.639   4.507  1.00  0.78           H  
ATOM    740 1HB  HIS A  48       2.930  -1.933   1.626  1.00  0.78           H  
ATOM    741 2HB  HIS A  48       1.830  -3.192   2.149  1.00  0.78           H  
ATOM    742  HD2 HIS A  48      -0.467  -2.275   3.429  1.00  0.78           H  
ATOM    743  HE1 HIS A  48       0.367   1.875   3.091  1.00  0.78           H  
ATOM    744  HE2 HIS A  48      -1.366   0.145   3.710  1.00  0.78           H  
ATOM    745  N   HIS A  49       5.159  -4.012   2.905  1.00  0.79           N  
ATOM    746  CA  HIS A  49       5.833  -5.268   2.644  1.00  0.79           C  
ATOM    747  C   HIS A  49       7.073  -5.395   3.515  1.00  0.79           C  
ATOM    748  O   HIS A  49       7.637  -6.482   3.644  1.00  0.79           O  
ATOM    749  CB  HIS A  49       6.233  -5.386   1.169  1.00  0.79           C  
ATOM    750  CG  HIS A  49       5.086  -5.364   0.190  1.00  0.79           C  
ATOM    751  ND1 HIS A  49       4.123  -6.349   0.154  1.00  0.79           N  
ATOM    752  CD2 HIS A  49       4.782  -4.509  -0.814  1.00  0.79           C  
ATOM    753  CE1 HIS A  49       3.268  -6.092  -0.821  1.00  0.79           C  
ATOM    754  NE2 HIS A  49       3.649  -4.989  -1.427  1.00  0.79           N  
ATOM    755  H   HIS A  49       5.662  -3.142   2.733  1.00  0.79           H  
ATOM    756  HA  HIS A  49       5.175  -6.100   2.885  1.00  0.79           H  
ATOM    757 1HB  HIS A  49       6.911  -4.564   0.917  1.00  0.79           H  
ATOM    758 2HB  HIS A  49       6.780  -6.314   1.020  1.00  0.79           H  
ATOM    759  HD2 HIS A  49       5.337  -3.619  -1.096  1.00  0.79           H  
ATOM    760  HE1 HIS A  49       2.404  -6.699  -1.087  1.00  0.79           H  
ATOM    761  HE2 HIS A  49       3.193  -4.567  -2.224  1.00  0.79           H  
ATOM    762  N   LYS A  50       7.472  -4.281   4.141  1.00  0.78           N  
ATOM    763  CA  LYS A  50       8.688  -4.187   4.936  1.00  0.78           C  
ATOM    764  C   LYS A  50       9.908  -4.475   4.067  1.00  0.78           C  
ATOM    765  O   LYS A  50      10.803  -5.215   4.476  1.00  0.78           O  
ATOM    766  CB  LYS A  50       8.642  -5.155   6.126  1.00  0.78           C  
ATOM    767  CG  LYS A  50       7.387  -5.020   7.031  1.00  0.78           C  
ATOM    768  CD  LYS A  50       7.360  -3.693   7.789  1.00  0.78           C  
ATOM    769  CE  LYS A  50       6.143  -3.591   8.715  1.00  0.78           C  
ATOM    770  NZ  LYS A  50       6.155  -2.331   9.531  1.00  0.78           N  
ATOM    771  H   LYS A  50       6.960  -3.419   3.997  1.00  0.78           H  
ATOM    772  HA  LYS A  50       8.769  -3.168   5.314  1.00  0.78           H  
ATOM    773 1HB  LYS A  50       8.717  -6.184   5.788  1.00  0.78           H  
ATOM    774 2HB  LYS A  50       9.508  -4.968   6.758  1.00  0.78           H  
ATOM    775 1HG  LYS A  50       6.486  -5.078   6.417  1.00  0.78           H  
ATOM    776 2HG  LYS A  50       7.368  -5.838   7.747  1.00  0.78           H  
ATOM    777 1HD  LYS A  50       8.274  -3.565   8.367  1.00  0.78           H  
ATOM    778 2HD  LYS A  50       7.287  -2.878   7.065  1.00  0.78           H  
ATOM    779 1HE  LYS A  50       5.242  -3.596   8.100  1.00  0.78           H  
ATOM    780 2HE  LYS A  50       6.121  -4.449   9.384  1.00  0.78           H  
ATOM    781 1HZ  LYS A  50       5.336  -2.288  10.107  1.00  0.78           H  
ATOM    782 2HZ  LYS A  50       6.973  -2.310  10.107  1.00  0.78           H  
ATOM    783 3HZ  LYS A  50       6.170  -1.504   8.918  1.00  0.78           H  
ATOM    784  N   THR A  51       9.928  -3.883   2.859  1.00  0.76           N  
ATOM    785  CA  THR A  51      11.041  -4.099   1.917  1.00  0.76           C  
ATOM    786  C   THR A  51      11.707  -2.819   1.431  1.00  0.76           C  
ATOM    787  O   THR A  51      11.149  -1.719   1.534  1.00  0.76           O  
ATOM    788  CB  THR A  51      10.582  -4.884   0.666  1.00  0.76           C  
ATOM    789  OG1 THR A  51       9.629  -4.104  -0.079  1.00  0.76           O  
ATOM    790  CG2 THR A  51       9.962  -6.197   1.069  1.00  0.76           C  
ATOM    791  H   THR A  51       9.147  -3.271   2.628  1.00  0.76           H  
ATOM    792  HA  THR A  51      11.805  -4.690   2.414  1.00  0.76           H  
ATOM    793  HB  THR A  51      11.450  -5.088   0.030  1.00  0.76           H  
ATOM    794  HG1 THR A  51      10.107  -3.474  -0.634  1.00  0.76           H  
ATOM    795 1HG2 THR A  51       9.655  -6.744   0.181  1.00  0.76           H  
ATOM    796 2HG2 THR A  51      10.696  -6.784   1.624  1.00  0.76           H  
ATOM    797 3HG2 THR A  51       9.115  -6.017   1.686  1.00  0.76           H  
ATOM    798  N   VAL A  52      12.905  -2.987   0.868  1.00  0.75           N  
ATOM    799  CA  VAL A  52      13.698  -1.880   0.318  1.00  0.75           C  
ATOM    800  C   VAL A  52      14.157  -1.924  -1.152  1.00  0.75           C  
ATOM    801  O   VAL A  52      14.708  -2.909  -1.643  1.00  0.75           O  
ATOM    802  CB  VAL A  52      14.936  -1.661   1.199  1.00  0.75           C  
ATOM    803  CG1 VAL A  52      15.862  -0.699   0.526  1.00  0.75           C  
ATOM    804  CG2 VAL A  52      14.509  -1.082   2.564  1.00  0.75           C  
ATOM    805  H   VAL A  52      13.291  -3.939   0.840  1.00  0.75           H  
ATOM    806  HA  VAL A  52      13.085  -0.992   0.425  1.00  0.75           H  
ATOM    807  HB  VAL A  52      15.445  -2.581   1.350  1.00  0.75           H  
ATOM    808 1HG1 VAL A  52      16.736  -0.532   1.152  1.00  0.75           H  
ATOM    809 2HG1 VAL A  52      16.190  -1.105  -0.425  1.00  0.75           H  
ATOM    810 3HG1 VAL A  52      15.333   0.222   0.355  1.00  0.75           H  
ATOM    811 1HG2 VAL A  52      15.385  -0.911   3.181  1.00  0.75           H  
ATOM    812 2HG2 VAL A  52      13.996  -0.131   2.399  1.00  0.75           H  
ATOM    813 3HG2 VAL A  52      13.846  -1.772   3.070  1.00  0.75           H  
ATOM    814  N   ASP A  53      13.960  -0.792  -1.840  1.00  0.76           N  
ATOM    815  CA  ASP A  53      14.419  -0.600  -3.218  1.00  0.76           C  
ATOM    816  C   ASP A  53      15.593   0.394  -3.234  1.00  0.76           C  
ATOM    817  O   ASP A  53      15.446   1.560  -2.860  1.00  0.76           O  
ATOM    818  CB  ASP A  53      13.290  -0.086  -4.117  1.00  0.76           C  
ATOM    819  CG  ASP A  53      12.138  -1.083  -4.320  1.00  0.76           C  
ATOM    820  OD1 ASP A  53      12.402  -2.261  -4.364  1.00  0.76           O  
ATOM    821  OD2 ASP A  53      10.986  -0.655  -4.421  1.00  0.76           O  
ATOM    822  H   ASP A  53      13.507  -0.017  -1.355  1.00  0.76           H  
ATOM    823  HA  ASP A  53      14.770  -1.553  -3.609  1.00  0.76           H  
ATOM    824 1HB  ASP A  53      12.888   0.813  -3.711  1.00  0.76           H  
ATOM    825 2HB  ASP A  53      13.704   0.166  -5.093  1.00  0.76           H  
ATOM    826  N   CYS A  54      16.778  -0.064  -3.619  1.00  0.81           N  
ATOM    827  CA  CYS A  54      17.949   0.820  -3.600  1.00  0.81           C  
ATOM    828  C   CYS A  54      18.228   1.423  -4.979  1.00  0.81           C  
ATOM    829  O   CYS A  54      18.261   0.704  -5.981  1.00  0.81           O  
ATOM    830  CB  CYS A  54      19.185   0.109  -3.101  1.00  0.81           C  
ATOM    831  SG  CYS A  54      20.585   1.145  -3.043  1.00  0.81           S  
ATOM    832  H   CYS A  54      16.873  -1.022  -3.921  1.00  0.81           H  
ATOM    833  HA  CYS A  54      17.750   1.635  -2.908  1.00  0.81           H  
ATOM    834 1HB  CYS A  54      19.012  -0.294  -2.101  1.00  0.81           H  
ATOM    835 2HB  CYS A  54      19.414  -0.710  -3.759  1.00  0.81           H  
ATOM    836  HG  CYS A  54      20.074   2.007  -2.149  1.00  0.81           H  
ATOM    837  N   GLN A  55      18.385   2.746  -5.022  1.00  0.89           N  
ATOM    838  CA  GLN A  55      18.614   3.496  -6.256  1.00  0.89           C  
ATOM    839  C   GLN A  55      19.920   4.296  -6.285  1.00  0.89           C  
ATOM    840  O   GLN A  55      20.169   5.185  -5.457  1.00  0.89           O  
ATOM    841  CB  GLN A  55      17.431   4.432  -6.523  1.00  0.89           C  
ATOM    842  CG  GLN A  55      17.597   5.392  -7.727  1.00  0.89           C  
ATOM    843  CD  GLN A  55      17.588   4.692  -9.101  1.00  0.89           C  
ATOM    844  OE1 GLN A  55      16.596   4.046  -9.474  1.00  0.89           O  
ATOM    845  NE2 GLN A  55      18.679   4.832  -9.862  1.00  0.89           N  
ATOM    846  H   GLN A  55      18.356   3.251  -4.142  1.00  0.89           H  
ATOM    847  HA  GLN A  55      18.660   2.778  -7.074  1.00  0.89           H  
ATOM    848 1HB  GLN A  55      16.540   3.832  -6.706  1.00  0.89           H  
ATOM    849 2HB  GLN A  55      17.234   5.024  -5.640  1.00  0.89           H  
ATOM    850 1HG  GLN A  55      16.779   6.110  -7.711  1.00  0.89           H  
ATOM    851 2HG  GLN A  55      18.548   5.916  -7.625  1.00  0.89           H  
ATOM    852 1HE2 GLN A  55      18.718   4.407 -10.764  1.00  0.89           H  
ATOM    853 2HE2 GLN A  55      19.478   5.390  -9.529  1.00  0.89           H  
ATOM    854  N   THR A  56      20.763   3.965  -7.253  1.00  1.02           N  
ATOM    855  CA  THR A  56      22.026   4.656  -7.431  1.00  1.02           C  
ATOM    856  C   THR A  56      21.760   6.101  -7.903  1.00  1.02           C  
ATOM    857  O   THR A  56      20.951   6.291  -8.817  1.00  1.02           O  
ATOM    858  CB  THR A  56      22.892   3.918  -8.467  1.00  1.02           C  
ATOM    859  OG1 THR A  56      23.148   2.587  -8.003  1.00  1.02           O  
ATOM    860  CG2 THR A  56      24.196   4.645  -8.695  1.00  1.02           C  
ATOM    861  H   THR A  56      20.513   3.215  -7.883  1.00  1.02           H  
ATOM    862  HA  THR A  56      22.551   4.632  -6.493  1.00  1.02           H  
ATOM    863  HB  THR A  56      22.353   3.861  -9.411  1.00  1.02           H  
ATOM    864  HG1 THR A  56      23.558   2.630  -7.131  1.00  1.02           H  
ATOM    865 1HG2 THR A  56      24.788   4.106  -9.430  1.00  1.02           H  
ATOM    866 2HG2 THR A  56      23.993   5.644  -9.061  1.00  1.02           H  
ATOM    867 3HG2 THR A  56      24.743   4.710  -7.771  1.00  1.02           H  
ATOM    868  N   PRO A  57      22.347   7.140  -7.276  1.00  1.19           N  
ATOM    869  CA  PRO A  57      22.228   8.531  -7.683  1.00  1.19           C  
ATOM    870  C   PRO A  57      22.666   8.697  -9.127  1.00  1.19           C  
ATOM    871  O   PRO A  57      23.643   8.075  -9.551  1.00  1.19           O  
ATOM    872  CB  PRO A  57      23.180   9.245  -6.716  1.00  1.19           C  
ATOM    873  CG  PRO A  57      23.201   8.356  -5.490  1.00  1.19           C  
ATOM    874  CD  PRO A  57      23.107   6.949  -6.028  1.00  1.19           C  
ATOM    875  HA  PRO A  57      21.188   8.864  -7.550  1.00  1.19           H  
ATOM    876 1HB  PRO A  57      24.170   9.356  -7.182  1.00  1.19           H  
ATOM    877 2HB  PRO A  57      22.809  10.258  -6.505  1.00  1.19           H  
ATOM    878 1HG  PRO A  57      24.121   8.521  -4.908  1.00  1.19           H  
ATOM    879 2HG  PRO A  57      22.361   8.602  -4.821  1.00  1.19           H  
ATOM    880 1HD  PRO A  57      24.102   6.528  -6.218  1.00  1.19           H  
ATOM    881 2HD  PRO A  57      22.529   6.371  -5.304  1.00  1.19           H  
ATOM    882  N   VAL A  58      21.964   9.547  -9.860  1.00  1.36           N  
ATOM    883  CA  VAL A  58      22.261   9.788 -11.263  1.00  1.36           C  
ATOM    884  C   VAL A  58      21.457  10.965 -11.800  1.00  1.36           C  
ATOM    885  O   VAL A  58      21.920  11.682 -12.687  1.00  1.36           O  
ATOM    886  OXT VAL A  58      20.444  11.319 -11.200  1.00  1.36           O  
ATOM    887  CB  VAL A  58      21.962   8.520 -12.095  1.00  1.36           C  
ATOM    888  CG1 VAL A  58      20.489   8.148 -11.967  1.00  1.36           C  
ATOM    889  CG2 VAL A  58      22.322   8.777 -13.550  1.00  1.36           C  
ATOM    890  H   VAL A  58      21.183  10.029  -9.439  1.00  1.36           H  
ATOM    891  HA  VAL A  58      23.323  10.019 -11.355  1.00  1.36           H  
ATOM    892  HB  VAL A  58      22.550   7.684 -11.720  1.00  1.36           H  
ATOM    893 1HG1 VAL A  58      20.291   7.250 -12.551  1.00  1.36           H  
ATOM    894 2HG1 VAL A  58      20.251   7.955 -10.919  1.00  1.36           H  
ATOM    895 3HG1 VAL A  58      19.872   8.964 -12.336  1.00  1.36           H  
ATOM    896 1HG2 VAL A  58      22.119   7.883 -14.137  1.00  1.36           H  
ATOM    897 2HG2 VAL A  58      21.728   9.607 -13.933  1.00  1.36           H  
ATOM    898 3HG2 VAL A  58      23.381   9.026 -13.622  1.00  1.36           H  
ENDMDL

REMARK ID 498708 DOMAINID 493406 MODEL 4 2023-03-18_00000108_1_19
MODEL     4
ATOM      1  N   LEU A   1      -0.476   0.204  -0.788  1.00  1.32           N  
ATOM      2  CA  LEU A   1       0.958   0.185  -0.526  1.00  1.32           C  
ATOM      3  C   LEU A   1       1.557   1.572  -0.684  1.00  1.32           C  
ATOM      4  O   LEU A   1       1.017   2.416  -1.402  1.00  1.32           O  
ATOM      5  CB  LEU A   1       1.671  -0.769  -1.491  1.00  1.32           C  
ATOM      6  CG  LEU A   1       1.235  -2.238  -1.451  1.00  1.32           C  
ATOM      7  CD1 LEU A   1       1.966  -2.995  -2.547  1.00  1.32           C  
ATOM      8  CD2 LEU A   1       1.562  -2.820  -0.093  1.00  1.32           C  
ATOM      9 1H   LEU A   1      -0.860  -0.714  -0.618  1.00  1.32           H  
ATOM     10 2H   LEU A   1      -0.915   0.873  -0.175  1.00  1.32           H  
ATOM     11 3H   LEU A   1      -0.639   0.467  -1.749  1.00  1.32           H  
ATOM     12  HA  LEU A   1       1.119  -0.151   0.496  1.00  1.32           H  
ATOM     13 1HB  LEU A   1       1.524  -0.407  -2.506  1.00  1.32           H  
ATOM     14 2HB  LEU A   1       2.741  -0.739  -1.270  1.00  1.32           H  
ATOM     15  HG  LEU A   1       0.165  -2.314  -1.633  1.00  1.32           H  
ATOM     16 1HD1 LEU A   1       1.665  -4.042  -2.530  1.00  1.32           H  
ATOM     17 2HD1 LEU A   1       1.717  -2.560  -3.516  1.00  1.32           H  
ATOM     18 3HD1 LEU A   1       3.040  -2.920  -2.383  1.00  1.32           H  
ATOM     19 1HD2 LEU A   1       1.263  -3.869  -0.057  1.00  1.32           H  
ATOM     20 2HD2 LEU A   1       2.635  -2.744   0.073  1.00  1.32           H  
ATOM     21 3HD2 LEU A   1       1.030  -2.262   0.678  1.00  1.32           H  
ATOM     22  N   SER A   2       2.687   1.797  -0.029  1.00  1.14           N  
ATOM     23  CA  SER A   2       3.395   3.071  -0.096  1.00  1.14           C  
ATOM     24  C   SER A   2       4.875   2.899   0.223  1.00  1.14           C  
ATOM     25  O   SER A   2       5.246   2.099   1.079  1.00  1.14           O  
ATOM     26  CB  SER A   2       2.796   4.055   0.887  1.00  1.14           C  
ATOM     27  OG  SER A   2       3.460   5.289   0.836  1.00  1.14           O  
ATOM     28  H   SER A   2       3.072   1.066   0.552  1.00  1.14           H  
ATOM     29  HA  SER A   2       3.306   3.469  -1.107  1.00  1.14           H  
ATOM     30 1HB  SER A   2       1.739   4.200   0.664  1.00  1.14           H  
ATOM     31 2HB  SER A   2       2.865   3.644   1.895  1.00  1.14           H  
ATOM     32  HG  SER A   2       4.401   5.091   0.937  1.00  1.14           H  
ATOM     33  N   LYS A   3       5.715   3.675  -0.449  1.00  0.98           N  
ATOM     34  CA  LYS A   3       7.148   3.661  -0.171  1.00  0.98           C  
ATOM     35  C   LYS A   3       7.623   5.026   0.299  1.00  0.98           C  
ATOM     36  O   LYS A   3       7.032   6.049  -0.048  1.00  0.98           O  
ATOM     37  CB  LYS A   3       7.968   3.240  -1.397  1.00  0.98           C  
ATOM     38  CG  LYS A   3       7.771   1.797  -1.876  1.00  0.98           C  
ATOM     39  CD  LYS A   3       8.805   1.454  -2.979  1.00  0.98           C  
ATOM     40  CE  LYS A   3       8.689   0.011  -3.507  1.00  0.98           C  
ATOM     41  NZ  LYS A   3       9.776  -0.309  -4.523  1.00  0.98           N  
ATOM     42  H   LYS A   3       5.351   4.300  -1.157  1.00  0.98           H  
ATOM     43  HA  LYS A   3       7.344   2.951   0.633  1.00  0.98           H  
ATOM     44 1HB  LYS A   3       7.749   3.906  -2.230  1.00  0.98           H  
ATOM     45 2HB  LYS A   3       9.033   3.362  -1.162  1.00  0.98           H  
ATOM     46 1HG  LYS A   3       7.901   1.125  -1.035  1.00  0.98           H  
ATOM     47 2HG  LYS A   3       6.768   1.668  -2.272  1.00  0.98           H  
ATOM     48 1HD  LYS A   3       8.700   2.146  -3.816  1.00  0.98           H  
ATOM     49 2HD  LYS A   3       9.808   1.574  -2.574  1.00  0.98           H  
ATOM     50 1HE  LYS A   3       8.768  -0.685  -2.675  1.00  0.98           H  
ATOM     51 2HE  LYS A   3       7.716  -0.115  -3.980  1.00  0.98           H  
ATOM     52 1HZ  LYS A   3       9.695  -1.256  -4.852  1.00  0.98           H  
ATOM     53 2HZ  LYS A   3       9.722   0.317  -5.307  1.00  0.98           H  
ATOM     54 3HZ  LYS A   3      10.723  -0.220  -4.107  1.00  0.98           H  
ATOM     55  N   TYR A   4       8.705   5.036   1.064  1.00  0.84           N  
ATOM     56  CA  TYR A   4       9.316   6.275   1.523  1.00  0.84           C  
ATOM     57  C   TYR A   4      10.587   6.514   0.713  1.00  0.84           C  
ATOM     58  O   TYR A   4      11.278   5.555   0.384  1.00  0.84           O  
ATOM     59  CB  TYR A   4       9.670   6.149   2.997  1.00  0.84           C  
ATOM     60  CG  TYR A   4       8.514   5.923   3.907  1.00  0.84           C  
ATOM     61  CD1 TYR A   4       8.122   4.623   4.198  1.00  0.84           C  
ATOM     62  CD2 TYR A   4       7.839   6.984   4.453  1.00  0.84           C  
ATOM     63  CE1 TYR A   4       7.057   4.397   5.036  1.00  0.84           C  
ATOM     64  CE2 TYR A   4       6.776   6.746   5.288  1.00  0.84           C  
ATOM     65  CZ  TYR A   4       6.384   5.474   5.584  1.00  0.84           C  
ATOM     66  OH  TYR A   4       5.310   5.269   6.425  1.00  0.84           O  
ATOM     67  H   TYR A   4       9.111   4.143   1.340  1.00  0.84           H  
ATOM     68  HA  TYR A   4       8.629   7.106   1.362  1.00  0.84           H  
ATOM     69 1HB  TYR A   4      10.374   5.326   3.131  1.00  0.84           H  
ATOM     70 2HB  TYR A   4      10.174   7.056   3.309  1.00  0.84           H  
ATOM     71  HD1 TYR A   4       8.659   3.783   3.760  1.00  0.84           H  
ATOM     72  HD2 TYR A   4       8.143   8.008   4.226  1.00  0.84           H  
ATOM     73  HE1 TYR A   4       6.745   3.386   5.266  1.00  0.84           H  
ATOM     74  HE2 TYR A   4       6.245   7.561   5.715  1.00  0.84           H  
ATOM     75  HH  TYR A   4       5.166   4.327   6.551  1.00  0.84           H  
ATOM     76  N   GLY A   5      10.926   7.768   0.394  1.00  0.75           N  
ATOM     77  CA  GLY A   5      12.184   8.015  -0.338  1.00  0.75           C  
ATOM     78  C   GLY A   5      13.331   8.101   0.661  1.00  0.75           C  
ATOM     79  O   GLY A   5      13.089   7.893   1.838  1.00  0.75           O  
ATOM     80  H   GLY A   5      10.330   8.542   0.662  1.00  0.75           H  
ATOM     81 1HA  GLY A   5      12.366   7.202  -1.040  1.00  0.75           H  
ATOM     82 2HA  GLY A   5      12.116   8.937  -0.913  1.00  0.75           H  
ATOM     83  N   GLY A   6      14.547   8.453   0.233  1.00  0.70           N  
ATOM     84  CA  GLY A   6      15.633   8.484   1.229  1.00  0.70           C  
ATOM     85  C   GLY A   6      17.063   8.276   0.711  1.00  0.70           C  
ATOM     86  O   GLY A   6      17.304   8.220  -0.490  1.00  0.70           O  
ATOM     87  H   GLY A   6      14.707   8.641  -0.756  1.00  0.70           H  
ATOM     88 1HA  GLY A   6      15.588   9.426   1.773  1.00  0.70           H  
ATOM     89 2HA  GLY A   6      15.427   7.699   1.955  1.00  0.70           H  
ATOM     90  N   GLU A   7      18.023   8.172   1.645  1.00  0.67           N  
ATOM     91  CA  GLU A   7      19.451   7.994   1.296  1.00  0.67           C  
ATOM     92  C   GLU A   7      20.158   6.865   2.063  1.00  0.67           C  
ATOM     93  O   GLU A   7      19.921   6.650   3.259  1.00  0.67           O  
ATOM     94  CB  GLU A   7      20.238   9.284   1.552  1.00  0.67           C  
ATOM     95  CG  GLU A   7      19.856  10.490   0.696  1.00  0.67           C  
ATOM     96  CD  GLU A   7      20.675  11.721   1.049  1.00  0.67           C  
ATOM     97  OE1 GLU A   7      21.508  11.618   1.926  1.00  0.67           O  
ATOM     98  OE2 GLU A   7      20.471  12.752   0.453  1.00  0.67           O  
ATOM     99  H   GLU A   7      17.717   8.221   2.616  1.00  0.67           H  
ATOM    100  HA  GLU A   7      19.514   7.751   0.236  1.00  0.67           H  
ATOM    101 1HB  GLU A   7      20.124   9.570   2.597  1.00  0.67           H  
ATOM    102 2HB  GLU A   7      21.299   9.091   1.385  1.00  0.67           H  
ATOM    103 1HG  GLU A   7      20.018  10.238  -0.355  1.00  0.67           H  
ATOM    104 2HG  GLU A   7      18.797  10.708   0.832  1.00  0.67           H  
ATOM    105  N   CYS A   8      21.066   6.168   1.369  1.00  0.66           N  
ATOM    106  CA  CYS A   8      21.835   5.073   1.952  1.00  0.66           C  
ATOM    107  C   CYS A   8      23.038   5.544   2.762  1.00  0.66           C  
ATOM    108  O   CYS A   8      23.730   6.497   2.388  1.00  0.66           O  
ATOM    109  CB  CYS A   8      22.396   4.150   0.875  1.00  0.66           C  
ATOM    110  SG  CYS A   8      21.198   3.244  -0.140  1.00  0.66           S  
ATOM    111  H   CYS A   8      21.191   6.383   0.382  1.00  0.66           H  
ATOM    112  HA  CYS A   8      21.173   4.499   2.603  1.00  0.66           H  
ATOM    113 1HB  CYS A   8      23.020   4.737   0.200  1.00  0.66           H  
ATOM    114 2HB  CYS A   8      23.042   3.432   1.360  1.00  0.66           H  
ATOM    115  N   SER A   9      23.359   4.765   3.799  1.00  0.66           N  
ATOM    116  CA  SER A   9      24.603   4.930   4.546  1.00  0.66           C  
ATOM    117  C   SER A   9      25.245   3.557   4.795  1.00  0.66           C  
ATOM    118  O   SER A   9      24.847   2.805   5.701  1.00  0.66           O  
ATOM    119  CB  SER A   9      24.331   5.637   5.857  1.00  0.66           C  
ATOM    120  OG  SER A   9      25.509   5.784   6.597  1.00  0.66           O  
ATOM    121  H   SER A   9      22.696   4.042   4.081  1.00  0.66           H  
ATOM    122  HA  SER A   9      25.298   5.529   3.951  1.00  0.66           H  
ATOM    123 1HB  SER A   9      23.892   6.614   5.659  1.00  0.66           H  
ATOM    124 2HB  SER A   9      23.604   5.059   6.433  1.00  0.66           H  
ATOM    125  HG  SER A   9      26.083   6.359   6.071  1.00  0.66           H  
ATOM    126  N   LYS A  10      26.250   3.239   3.976  1.00  0.66           N  
ATOM    127  CA  LYS A  10      26.940   1.954   3.934  1.00  0.66           C  
ATOM    128  C   LYS A  10      27.603   1.645   5.260  1.00  0.66           C  
ATOM    129  O   LYS A  10      27.621   0.505   5.714  1.00  0.66           O  
ATOM    130  CB  LYS A  10      27.945   1.967   2.782  1.00  0.66           C  
ATOM    131  CG  LYS A  10      28.644   0.662   2.481  1.00  0.66           C  
ATOM    132  CD  LYS A  10      29.488   0.856   1.241  1.00  0.66           C  
ATOM    133  CE  LYS A  10      30.189  -0.406   0.785  1.00  0.66           C  
ATOM    134  NZ  LYS A  10      30.980  -0.146  -0.448  1.00  0.66           N  
ATOM    135  H   LYS A  10      26.567   3.933   3.299  1.00  0.66           H  
ATOM    136  HA  LYS A  10      26.204   1.173   3.735  1.00  0.66           H  
ATOM    137 1HB  LYS A  10      27.431   2.283   1.867  1.00  0.66           H  
ATOM    138 2HB  LYS A  10      28.711   2.717   2.985  1.00  0.66           H  
ATOM    139 1HG  LYS A  10      29.273   0.370   3.320  1.00  0.66           H  
ATOM    140 2HG  LYS A  10      27.905  -0.119   2.297  1.00  0.66           H  
ATOM    141 1HD  LYS A  10      28.834   1.202   0.440  1.00  0.66           H  
ATOM    142 2HD  LYS A  10      30.231   1.629   1.427  1.00  0.66           H  
ATOM    143 1HE  LYS A  10      30.851  -0.771   1.567  1.00  0.66           H  
ATOM    144 2HE  LYS A  10      29.439  -1.166   0.565  1.00  0.66           H  
ATOM    145 1HZ  LYS A  10      31.428  -0.988  -0.765  1.00  0.66           H  
ATOM    146 2HZ  LYS A  10      30.320   0.207  -1.172  1.00  0.66           H  
ATOM    147 3HZ  LYS A  10      31.676   0.559  -0.265  1.00  0.66           H  
ATOM    148  N   GLU A  11      28.103   2.693   5.906  1.00  0.66           N  
ATOM    149  CA  GLU A  11      28.772   2.602   7.197  1.00  0.66           C  
ATOM    150  C   GLU A  11      27.883   1.957   8.256  1.00  0.66           C  
ATOM    151  O   GLU A  11      28.384   1.301   9.171  1.00  0.66           O  
ATOM    152  CB  GLU A  11      29.198   3.995   7.681  1.00  0.66           C  
ATOM    153  CG  GLU A  11      29.990   3.999   8.984  1.00  0.66           C  
ATOM    154  CD  GLU A  11      30.461   5.381   9.404  1.00  0.66           C  
ATOM    155  OE1 GLU A  11      30.159   6.331   8.721  1.00  0.66           O  
ATOM    156  OE2 GLU A  11      31.127   5.478  10.411  1.00  0.66           O  
ATOM    157  H   GLU A  11      28.028   3.597   5.455  1.00  0.66           H  
ATOM    158  HA  GLU A  11      29.662   1.984   7.080  1.00  0.66           H  
ATOM    159 1HB  GLU A  11      29.802   4.478   6.913  1.00  0.66           H  
ATOM    160 2HB  GLU A  11      28.307   4.612   7.829  1.00  0.66           H  
ATOM    161 1HG  GLU A  11      29.355   3.590   9.773  1.00  0.66           H  
ATOM    162 2HG  GLU A  11      30.850   3.344   8.873  1.00  0.66           H  
ATOM    163  N   HIS A  12      26.571   2.191   8.166  1.00  0.66           N  
ATOM    164  CA  HIS A  12      25.642   1.686   9.155  1.00  0.66           C  
ATOM    165  C   HIS A  12      24.668   0.675   8.557  1.00  0.66           C  
ATOM    166  O   HIS A  12      23.905   0.039   9.289  1.00  0.66           O  
ATOM    167  CB  HIS A  12      24.871   2.860   9.758  1.00  0.66           C  
ATOM    168  CG  HIS A  12      25.771   3.851  10.411  1.00  0.66           C  
ATOM    169  ND1 HIS A  12      26.476   3.572  11.561  1.00  0.66           N  
ATOM    170  CD2 HIS A  12      26.104   5.115  10.063  1.00  0.66           C  
ATOM    171  CE1 HIS A  12      27.205   4.624  11.892  1.00  0.66           C  
ATOM    172  NE2 HIS A  12      26.996   5.572  11.001  1.00  0.66           N  
ATOM    173  H   HIS A  12      26.193   2.702   7.373  1.00  0.66           H  
ATOM    174  HA  HIS A  12      26.190   1.187   9.952  1.00  0.66           H  
ATOM    175 1HB  HIS A  12      24.301   3.365   8.971  1.00  0.66           H  
ATOM    176 2HB  HIS A  12      24.166   2.493  10.498  1.00  0.66           H  
ATOM    177  HD2 HIS A  12      25.740   5.665   9.198  1.00  0.66           H  
ATOM    178  HE1 HIS A  12      27.870   4.695  12.751  1.00  0.66           H  
ATOM    179  HE2 HIS A  12      27.427   6.488  10.997  1.00  0.66           H  
ATOM    180  N   ASN A  13      24.716   0.495   7.230  1.00  0.65           N  
ATOM    181  CA  ASN A  13      23.777  -0.367   6.516  1.00  0.65           C  
ATOM    182  C   ASN A  13      22.337   0.070   6.735  1.00  0.65           C  
ATOM    183  O   ASN A  13      21.457  -0.765   6.959  1.00  0.65           O  
ATOM    184  CB  ASN A  13      23.945  -1.826   6.913  1.00  0.65           C  
ATOM    185  CG  ASN A  13      25.231  -2.442   6.446  1.00  0.65           C  
ATOM    186  OD1 ASN A  13      25.540  -2.424   5.244  1.00  0.65           O  
ATOM    187  ND2 ASN A  13      25.993  -2.978   7.366  1.00  0.65           N  
ATOM    188  H   ASN A  13      25.368   1.045   6.681  1.00  0.65           H  
ATOM    189  HA  ASN A  13      23.980  -0.275   5.448  1.00  0.65           H  
ATOM    190 1HB  ASN A  13      23.876  -1.952   7.985  1.00  0.65           H  
ATOM    191 2HB  ASN A  13      23.121  -2.397   6.486  1.00  0.65           H  
ATOM    192 1HD2 ASN A  13      26.868  -3.393   7.114  1.00  0.65           H  
ATOM    193 2HD2 ASN A  13      25.707  -2.958   8.323  1.00  0.65           H  
ATOM    194  N   THR A  14      22.115   1.388   6.679  1.00  0.66           N  
ATOM    195  CA  THR A  14      20.777   1.943   6.886  1.00  0.66           C  
ATOM    196  C   THR A  14      20.290   2.815   5.731  1.00  0.66           C  
ATOM    197  O   THR A  14      21.050   3.207   4.838  1.00  0.66           O  
ATOM    198  CB  THR A  14      20.703   2.800   8.176  1.00  0.66           C  
ATOM    199  OG1 THR A  14      21.521   3.972   8.025  1.00  0.66           O  
ATOM    200  CG2 THR A  14      21.175   2.042   9.391  1.00  0.66           C  
ATOM    201  H   THR A  14      22.909   1.997   6.476  1.00  0.66           H  
ATOM    202  HA  THR A  14      20.073   1.122   6.984  1.00  0.66           H  
ATOM    203  HB  THR A  14      19.676   3.098   8.333  1.00  0.66           H  
ATOM    204  HG1 THR A  14      21.039   4.636   7.520  1.00  0.66           H  
ATOM    205 1HG2 THR A  14      21.099   2.683  10.265  1.00  0.66           H  
ATOM    206 2HG2 THR A  14      20.587   1.167   9.550  1.00  0.66           H  
ATOM    207 3HG2 THR A  14      22.182   1.759   9.249  1.00  0.66           H  
ATOM    208  N   CYS A  15      19.003   3.149   5.810  1.00  0.68           N  
ATOM    209  CA  CYS A  15      18.313   4.045   4.887  1.00  0.68           C  
ATOM    210  C   CYS A  15      17.599   5.144   5.669  1.00  0.68           C  
ATOM    211  O   CYS A  15      16.820   4.869   6.584  1.00  0.68           O  
ATOM    212  CB  CYS A  15      17.308   3.252   4.042  1.00  0.68           C  
ATOM    213  SG  CYS A  15      16.313   4.217   2.854  1.00  0.68           S  
ATOM    214  H   CYS A  15      18.464   2.724   6.555  1.00  0.68           H  
ATOM    215  HA  CYS A  15      19.047   4.503   4.226  1.00  0.68           H  
ATOM    216 1HB  CYS A  15      17.846   2.496   3.473  1.00  0.68           H  
ATOM    217 2HB  CYS A  15      16.623   2.726   4.701  1.00  0.68           H  
ATOM    218  N   THR A  16      17.906   6.397   5.341  1.00  0.71           N  
ATOM    219  CA  THR A  16      17.307   7.515   6.061  1.00  0.71           C  
ATOM    220  C   THR A  16      16.216   8.126   5.218  1.00  0.71           C  
ATOM    221  O   THR A  16      16.434   8.428   4.044  1.00  0.71           O  
ATOM    222  CB  THR A  16      18.343   8.603   6.423  1.00  0.71           C  
ATOM    223  OG1 THR A  16      19.369   8.039   7.248  1.00  0.71           O  
ATOM    224  CG2 THR A  16      17.646   9.742   7.208  1.00  0.71           C  
ATOM    225  H   THR A  16      18.570   6.564   4.584  1.00  0.71           H  
ATOM    226  HA  THR A  16      16.857   7.147   6.981  1.00  0.71           H  
ATOM    227  HB  THR A  16      18.793   9.002   5.512  1.00  0.71           H  
ATOM    228  HG1 THR A  16      19.988   8.725   7.500  1.00  0.71           H  
ATOM    229 1HG2 THR A  16      18.378  10.502   7.471  1.00  0.71           H  
ATOM    230 2HG2 THR A  16      16.867  10.194   6.599  1.00  0.71           H  
ATOM    231 3HG2 THR A  16      17.198   9.337   8.118  1.00  0.71           H  
ATOM    232  N   TYR A  17      15.050   8.333   5.819  1.00  0.76           N  
ATOM    233  CA  TYR A  17      13.912   8.877   5.098  1.00  0.76           C  
ATOM    234  C   TYR A  17      13.175   9.932   5.894  1.00  0.76           C  
ATOM    235  O   TYR A  17      13.334  10.026   7.108  1.00  0.76           O  
ATOM    236  CB  TYR A  17      12.967   7.750   4.680  1.00  0.76           C  
ATOM    237  CG  TYR A  17      12.237   6.955   5.742  1.00  0.76           C  
ATOM    238  CD1 TYR A  17      10.965   7.348   6.154  1.00  0.76           C  
ATOM    239  CD2 TYR A  17      12.807   5.795   6.255  1.00  0.76           C  
ATOM    240  CE1 TYR A  17      10.269   6.584   7.073  1.00  0.76           C  
ATOM    241  CE2 TYR A  17      12.109   5.039   7.172  1.00  0.76           C  
ATOM    242  CZ  TYR A  17      10.847   5.424   7.578  1.00  0.76           C  
ATOM    243  OH  TYR A  17      10.160   4.659   8.485  1.00  0.76           O  
ATOM    244  H   TYR A  17      14.956   8.074   6.801  1.00  0.76           H  
ATOM    245  HA  TYR A  17      14.277   9.355   4.190  1.00  0.76           H  
ATOM    246 1HB  TYR A  17      12.202   8.182   4.042  1.00  0.76           H  
ATOM    247 2HB  TYR A  17      13.530   7.038   4.078  1.00  0.76           H  
ATOM    248  HD1 TYR A  17      10.512   8.252   5.742  1.00  0.76           H  
ATOM    249  HD2 TYR A  17      13.801   5.479   5.926  1.00  0.76           H  
ATOM    250  HE1 TYR A  17       9.272   6.889   7.388  1.00  0.76           H  
ATOM    251  HE2 TYR A  17      12.546   4.135   7.569  1.00  0.76           H  
ATOM    252  HH  TYR A  17       9.327   5.091   8.701  1.00  0.76           H  
ATOM    253  N   ARG A  18      12.369  10.742   5.216  1.00  0.81           N  
ATOM    254  CA  ARG A  18      11.626  11.783   5.924  1.00  0.81           C  
ATOM    255  C   ARG A  18      10.120  11.597   5.812  1.00  0.81           C  
ATOM    256  O   ARG A  18       9.594  11.303   4.735  1.00  0.81           O  
ATOM    257  CB  ARG A  18      12.040  13.166   5.432  1.00  0.81           C  
ATOM    258  CG  ARG A  18      11.334  14.338   6.112  1.00  0.81           C  
ATOM    259  CD  ARG A  18      11.949  15.659   5.736  1.00  0.81           C  
ATOM    260  NE  ARG A  18      13.295  15.811   6.306  1.00  0.81           N  
ATOM    261  CZ  ARG A  18      14.153  16.822   6.054  1.00  0.81           C  
ATOM    262  NH1 ARG A  18      13.813  17.798   5.226  1.00  0.81           N  
ATOM    263  NH2 ARG A  18      15.343  16.829   6.650  1.00  0.81           N  
ATOM    264  H   ARG A  18      12.272  10.635   4.213  1.00  0.81           H  
ATOM    265  HA  ARG A  18      11.888  11.732   6.980  1.00  0.81           H  
ATOM    266 1HB  ARG A  18      13.110  13.301   5.611  1.00  0.81           H  
ATOM    267 2HB  ARG A  18      11.869  13.247   4.362  1.00  0.81           H  
ATOM    268 1HG  ARG A  18      10.281  14.346   5.835  1.00  0.81           H  
ATOM    269 2HG  ARG A  18      11.426  14.220   7.198  1.00  0.81           H  
ATOM    270 1HD  ARG A  18      12.026  15.734   4.653  1.00  0.81           H  
ATOM    271 2HD  ARG A  18      11.325  16.466   6.117  1.00  0.81           H  
ATOM    272  HE  ARG A  18      13.621  15.081   6.960  1.00  0.81           H  
ATOM    273 1HH1 ARG A  18      12.907  17.786   4.780  1.00  0.81           H  
ATOM    274 2HH1 ARG A  18      14.457  18.554   5.043  1.00  0.81           H  
ATOM    275 1HH2 ARG A  18      15.602  16.053   7.308  1.00  0.81           H  
ATOM    276 2HH2 ARG A  18      15.994  17.573   6.478  1.00  0.81           H  
ATOM    277  N   LYS A  19       9.442  11.741   6.952  1.00  0.86           N  
ATOM    278  CA  LYS A  19       7.991  11.605   7.046  1.00  0.86           C  
ATOM    279  C   LYS A  19       7.407  12.462   8.175  1.00  0.86           C  
ATOM    280  O   LYS A  19       7.867  12.404   9.319  1.00  0.86           O  
ATOM    281  CB  LYS A  19       7.609  10.122   7.220  1.00  0.86           C  
ATOM    282  CG  LYS A  19       6.091   9.810   7.367  1.00  0.86           C  
ATOM    283  CD  LYS A  19       5.302  10.129   6.088  1.00  0.86           C  
ATOM    284  CE  LYS A  19       3.839   9.575   6.110  1.00  0.86           C  
ATOM    285  NZ  LYS A  19       2.936  10.288   7.090  1.00  0.86           N  
ATOM    286  H   LYS A  19       9.977  11.973   7.791  1.00  0.86           H  
ATOM    287  HA  LYS A  19       7.553  11.956   6.112  1.00  0.86           H  
ATOM    288 1HB  LYS A  19       7.981   9.557   6.366  1.00  0.86           H  
ATOM    289 2HB  LYS A  19       8.098   9.727   8.097  1.00  0.86           H  
ATOM    290 1HG  LYS A  19       5.955   8.765   7.627  1.00  0.86           H  
ATOM    291 2HG  LYS A  19       5.689  10.405   8.180  1.00  0.86           H  
ATOM    292 1HD  LYS A  19       5.232  11.214   5.997  1.00  0.86           H  
ATOM    293 2HD  LYS A  19       5.825   9.752   5.214  1.00  0.86           H  
ATOM    294 1HE  LYS A  19       3.428   9.697   5.108  1.00  0.86           H  
ATOM    295 2HE  LYS A  19       3.862   8.514   6.355  1.00  0.86           H  
ATOM    296 1HZ  LYS A  19       2.008   9.918   7.043  1.00  0.86           H  
ATOM    297 2HZ  LYS A  19       3.260  10.222   8.064  1.00  0.86           H  
ATOM    298 3HZ  LYS A  19       2.911  11.292   6.893  1.00  0.86           H  
ATOM    299  N   ASP A  20       6.397  13.268   7.840  1.00  0.88           N  
ATOM    300  CA  ASP A  20       5.677  14.127   8.791  1.00  0.88           C  
ATOM    301  C   ASP A  20       6.585  15.072   9.583  1.00  0.88           C  
ATOM    302  O   ASP A  20       6.374  15.311  10.772  1.00  0.88           O  
ATOM    303  CB  ASP A  20       4.891  13.244   9.756  1.00  0.88           C  
ATOM    304  CG  ASP A  20       3.912  12.385   9.008  1.00  0.88           C  
ATOM    305  OD1 ASP A  20       3.640  12.671   7.852  1.00  0.88           O  
ATOM    306  OD2 ASP A  20       3.509  11.354   9.499  1.00  0.88           O  
ATOM    307  H   ASP A  20       6.101  13.278   6.875  1.00  0.88           H  
ATOM    308  HA  ASP A  20       4.971  14.736   8.226  1.00  0.88           H  
ATOM    309 1HB  ASP A  20       5.565  12.610  10.333  1.00  0.88           H  
ATOM    310 2HB  ASP A  20       4.345  13.870  10.463  1.00  0.88           H  
ATOM    311  N   GLY A  21       7.590  15.617   8.906  1.00  0.88           N  
ATOM    312  CA  GLY A  21       8.523  16.567   9.501  1.00  0.88           C  
ATOM    313  C   GLY A  21       9.680  15.927  10.274  1.00  0.88           C  
ATOM    314  O   GLY A  21      10.538  16.646  10.791  1.00  0.88           O  
ATOM    315  H   GLY A  21       7.699  15.367   7.937  1.00  0.88           H  
ATOM    316 1HA  GLY A  21       8.931  17.199   8.711  1.00  0.88           H  
ATOM    317 2HA  GLY A  21       7.973  17.227  10.169  1.00  0.88           H  
ATOM    318  N   LYS A  22       9.728  14.595  10.343  1.00  0.85           N  
ATOM    319  CA  LYS A  22      10.790  13.924  11.084  1.00  0.85           C  
ATOM    320  C   LYS A  22      11.665  13.039  10.204  1.00  0.85           C  
ATOM    321  O   LYS A  22      11.202  12.463   9.216  1.00  0.85           O  
ATOM    322  CB  LYS A  22      10.181  13.077  12.195  1.00  0.85           C  
ATOM    323  CG  LYS A  22       9.457  13.870  13.270  1.00  0.85           C  
ATOM    324  CD  LYS A  22       8.926  12.956  14.366  1.00  0.85           C  
ATOM    325  CE  LYS A  22       8.189  13.747  15.440  1.00  0.85           C  
ATOM    326  NZ  LYS A  22       7.663  12.864  16.518  1.00  0.85           N  
ATOM    327  H   LYS A  22       8.996  14.026   9.922  1.00  0.85           H  
ATOM    328  HA  LYS A  22      11.434  14.681  11.532  1.00  0.85           H  
ATOM    329 1HB  LYS A  22       9.453  12.398  11.756  1.00  0.85           H  
ATOM    330 2HB  LYS A  22      10.958  12.467  12.663  1.00  0.85           H  
ATOM    331 1HG  LYS A  22      10.133  14.606  13.703  1.00  0.85           H  
ATOM    332 2HG  LYS A  22       8.613  14.396  12.817  1.00  0.85           H  
ATOM    333 1HD  LYS A  22       8.240  12.230  13.925  1.00  0.85           H  
ATOM    334 2HD  LYS A  22       9.754  12.415  14.826  1.00  0.85           H  
ATOM    335 1HE  LYS A  22       8.872  14.474  15.878  1.00  0.85           H  
ATOM    336 2HE  LYS A  22       7.355  14.279  14.979  1.00  0.85           H  
ATOM    337 1HZ  LYS A  22       7.183  13.425  17.208  1.00  0.85           H  
ATOM    338 2HZ  LYS A  22       7.020  12.193  16.123  1.00  0.85           H  
ATOM    339 3HZ  LYS A  22       8.431  12.376  16.958  1.00  0.85           H  
ATOM    340  N   ASP A  23      12.932  12.904  10.592  1.00  0.81           N  
ATOM    341  CA  ASP A  23      13.848  11.999   9.906  1.00  0.81           C  
ATOM    342  C   ASP A  23      13.894  10.663  10.622  1.00  0.81           C  
ATOM    343  O   ASP A  23      14.118  10.595  11.833  1.00  0.81           O  
ATOM    344  CB  ASP A  23      15.238  12.605   9.739  1.00  0.81           C  
ATOM    345  CG  ASP A  23      15.187  13.763   8.746  1.00  0.81           C  
ATOM    346  OD1 ASP A  23      14.194  13.851   8.076  1.00  0.81           O  
ATOM    347  OD2 ASP A  23      16.092  14.554   8.658  1.00  0.81           O  
ATOM    348  H   ASP A  23      13.261  13.422  11.397  1.00  0.81           H  
ATOM    349  HA  ASP A  23      13.464  11.815   8.903  1.00  0.81           H  
ATOM    350 1HB  ASP A  23      15.610  12.959  10.698  1.00  0.81           H  
ATOM    351 2HB  ASP A  23      15.928  11.840   9.370  1.00  0.81           H  
ATOM    352  N   HIS A  24      13.644   9.614   9.863  1.00  0.76           N  
ATOM    353  CA  HIS A  24      13.559   8.263  10.364  1.00  0.76           C  
ATOM    354  C   HIS A  24      14.668   7.428   9.766  1.00  0.76           C  
ATOM    355  O   HIS A  24      14.997   7.566   8.587  1.00  0.76           O  
ATOM    356  CB  HIS A  24      12.225   7.662   9.940  1.00  0.76           C  
ATOM    357  CG  HIS A  24      11.037   8.425  10.424  1.00  0.76           C  
ATOM    358  ND1 HIS A  24      10.422   8.182  11.637  1.00  0.76           N  
ATOM    359  CD2 HIS A  24      10.355   9.436   9.850  1.00  0.76           C  
ATOM    360  CE1 HIS A  24       9.406   9.022  11.781  1.00  0.76           C  
ATOM    361  NE2 HIS A  24       9.345   9.789  10.712  1.00  0.76           N  
ATOM    362  H   HIS A  24      13.488   9.771   8.872  1.00  0.76           H  
ATOM    363  HA  HIS A  24      13.647   8.248  11.450  1.00  0.76           H  
ATOM    364 1HB  HIS A  24      12.198   7.661   8.862  1.00  0.76           H  
ATOM    365 2HB  HIS A  24      12.154   6.630  10.280  1.00  0.76           H  
ATOM    366  HD2 HIS A  24      10.574   9.888   8.882  1.00  0.76           H  
ATOM    367  HE1 HIS A  24       8.736   9.073  12.638  1.00  0.76           H  
ATOM    368  HE2 HIS A  24       8.664  10.532  10.547  1.00  0.76           H  
ATOM    369  N   ILE A  25      15.259   6.561  10.569  1.00  0.73           N  
ATOM    370  CA  ILE A  25      16.311   5.707  10.050  1.00  0.73           C  
ATOM    371  C   ILE A  25      15.932   4.255  10.208  1.00  0.73           C  
ATOM    372  O   ILE A  25      15.583   3.813  11.306  1.00  0.73           O  
ATOM    373  CB  ILE A  25      17.654   5.984  10.748  1.00  0.73           C  
ATOM    374  CG1 ILE A  25      18.059   7.445  10.532  1.00  0.73           C  
ATOM    375  CG2 ILE A  25      18.716   5.069  10.166  1.00  0.73           C  
ATOM    376  CD1 ILE A  25      19.251   7.870  11.334  1.00  0.73           C  
ATOM    377  H   ILE A  25      14.970   6.487  11.535  1.00  0.73           H  
ATOM    378  HA  ILE A  25      16.437   5.900   8.987  1.00  0.73           H  
ATOM    379  HB  ILE A  25      17.562   5.810  11.818  1.00  0.73           H  
ATOM    380 1HG1 ILE A  25      18.278   7.587   9.484  1.00  0.73           H  
ATOM    381 2HG1 ILE A  25      17.231   8.092  10.804  1.00  0.73           H  
ATOM    382 1HG2 ILE A  25      19.673   5.259  10.645  1.00  0.73           H  
ATOM    383 2HG2 ILE A  25      18.434   4.031  10.329  1.00  0.73           H  
ATOM    384 3HG2 ILE A  25      18.801   5.263   9.093  1.00  0.73           H  
ATOM    385 1HD1 ILE A  25      19.476   8.915  11.122  1.00  0.73           H  
ATOM    386 2HD1 ILE A  25      19.037   7.752  12.397  1.00  0.73           H  
ATOM    387 3HD1 ILE A  25      20.107   7.252  11.065  1.00  0.73           H  
ATOM    388  N   VAL A  26      15.993   3.513   9.113  1.00  0.71           N  
ATOM    389  CA  VAL A  26      15.653   2.108   9.165  1.00  0.71           C  
ATOM    390  C   VAL A  26      16.818   1.265   8.689  1.00  0.71           C  
ATOM    391  O   VAL A  26      17.499   1.590   7.716  1.00  0.71           O  
ATOM    392  CB  VAL A  26      14.408   1.836   8.299  1.00  0.71           C  
ATOM    393  CG1 VAL A  26      14.674   2.214   6.858  1.00  0.71           C  
ATOM    394  CG2 VAL A  26      14.010   0.386   8.394  1.00  0.71           C  
ATOM    395  H   VAL A  26      16.275   3.943   8.231  1.00  0.71           H  
ATOM    396  HA  VAL A  26      15.427   1.836  10.194  1.00  0.71           H  
ATOM    397  HB  VAL A  26      13.593   2.452   8.663  1.00  0.71           H  
ATOM    398 1HG1 VAL A  26      13.787   2.038   6.272  1.00  0.71           H  
ATOM    399 2HG1 VAL A  26      14.941   3.264   6.798  1.00  0.71           H  
ATOM    400 3HG1 VAL A  26      15.491   1.603   6.474  1.00  0.71           H  
ATOM    401 1HG2 VAL A  26      13.130   0.226   7.807  1.00  0.71           H  
ATOM    402 2HG2 VAL A  26      14.803  -0.245   8.018  1.00  0.71           H  
ATOM    403 3HG2 VAL A  26      13.803   0.128   9.432  1.00  0.71           H  
ATOM    404  N   LYS A  27      17.091   0.184   9.399  1.00  0.72           N  
ATOM    405  CA  LYS A  27      18.169  -0.690   8.973  1.00  0.72           C  
ATOM    406  C   LYS A  27      17.801  -1.354   7.665  1.00  0.72           C  
ATOM    407  O   LYS A  27      16.677  -1.834   7.514  1.00  0.72           O  
ATOM    408  CB  LYS A  27      18.492  -1.729  10.042  1.00  0.72           C  
ATOM    409  CG  LYS A  27      19.675  -2.607   9.691  1.00  0.72           C  
ATOM    410  CD  LYS A  27      20.047  -3.554  10.814  1.00  0.72           C  
ATOM    411  CE  LYS A  27      21.229  -4.424  10.409  1.00  0.72           C  
ATOM    412  NZ  LYS A  27      21.621  -5.373  11.493  1.00  0.72           N  
ATOM    413  H   LYS A  27      16.533  -0.047  10.209  1.00  0.72           H  
ATOM    414  HA  LYS A  27      19.054  -0.101   8.785  1.00  0.72           H  
ATOM    415 1HB  LYS A  27      18.713  -1.231  10.983  1.00  0.72           H  
ATOM    416 2HB  LYS A  27      17.630  -2.376  10.198  1.00  0.72           H  
ATOM    417 1HG  LYS A  27      19.425  -3.200   8.817  1.00  0.72           H  
ATOM    418 2HG  LYS A  27      20.536  -1.977   9.435  1.00  0.72           H  
ATOM    419 1HD  LYS A  27      20.313  -2.982  11.703  1.00  0.72           H  
ATOM    420 2HD  LYS A  27      19.196  -4.193  11.049  1.00  0.72           H  
ATOM    421 1HE  LYS A  27      20.960  -4.993   9.515  1.00  0.72           H  
ATOM    422 2HE  LYS A  27      22.080  -3.782  10.171  1.00  0.72           H  
ATOM    423 1HZ  LYS A  27      22.405  -5.931  11.187  1.00  0.72           H  
ATOM    424 2HZ  LYS A  27      21.881  -4.852  12.319  1.00  0.72           H  
ATOM    425 3HZ  LYS A  27      20.842  -5.978  11.709  1.00  0.72           H  
ATOM    426  N   CYS A  28      18.716  -1.372   6.708  1.00  0.74           N  
ATOM    427  CA  CYS A  28      18.411  -2.073   5.481  1.00  0.74           C  
ATOM    428  C   CYS A  28      18.474  -3.563   5.832  1.00  0.74           C  
ATOM    429  O   CYS A  28      19.458  -3.990   6.432  1.00  0.74           O  
ATOM    430  CB  CYS A  28      19.413  -1.746   4.380  1.00  0.74           C  
ATOM    431  SG  CYS A  28      19.397  -0.037   3.801  1.00  0.74           S  
ATOM    432  H   CYS A  28      19.638  -0.962   6.852  1.00  0.74           H  
ATOM    433  HA  CYS A  28      17.435  -1.764   5.141  1.00  0.74           H  
ATOM    434 1HB  CYS A  28      20.418  -1.963   4.737  1.00  0.74           H  
ATOM    435 2HB  CYS A  28      19.218  -2.390   3.522  1.00  0.74           H  
ATOM    436  HG  CYS A  28      20.290  -0.196   2.825  1.00  0.74           H  
ATOM    437  N   PRO A  29      17.487  -4.389   5.464  1.00  0.76           N  
ATOM    438  CA  PRO A  29      17.469  -5.813   5.730  1.00  0.76           C  
ATOM    439  C   PRO A  29      18.696  -6.446   5.133  1.00  0.76           C  
ATOM    440  O   PRO A  29      19.216  -5.959   4.115  1.00  0.76           O  
ATOM    441  CB  PRO A  29      16.212  -6.283   5.006  1.00  0.76           C  
ATOM    442  CG  PRO A  29      15.338  -5.070   4.941  1.00  0.76           C  
ATOM    443  CD  PRO A  29      16.273  -3.890   4.800  1.00  0.76           C  
ATOM    444  HA  PRO A  29      17.412  -5.988   6.817  1.00  0.76           H  
ATOM    445 1HB  PRO A  29      16.481  -6.671   4.006  1.00  0.76           H  
ATOM    446 2HB  PRO A  29      15.748  -7.113   5.555  1.00  0.76           H  
ATOM    447 1HG  PRO A  29      14.690  -5.176   4.083  1.00  0.76           H  
ATOM    448 2HG  PRO A  29      14.687  -5.006   5.825  1.00  0.76           H  
ATOM    449 1HD  PRO A  29      16.453  -3.644   3.743  1.00  0.76           H  
ATOM    450 2HD  PRO A  29      15.809  -3.067   5.361  1.00  0.76           H  
ATOM    451  N   SER A  30      19.173  -7.524   5.731  1.00  0.78           N  
ATOM    452  CA  SER A  30      20.354  -8.087   5.138  1.00  0.78           C  
ATOM    453  C   SER A  30      19.997  -8.499   3.730  1.00  0.78           C  
ATOM    454  O   SER A  30      18.879  -8.930   3.455  1.00  0.78           O  
ATOM    455  CB  SER A  30      20.843  -9.273   5.944  1.00  0.78           C  
ATOM    456  OG  SER A  30      19.923 -10.327   5.901  1.00  0.78           O  
ATOM    457  H   SER A  30      18.747  -7.917   6.558  1.00  0.78           H  
ATOM    458  HA  SER A  30      21.135  -7.329   5.107  1.00  0.78           H  
ATOM    459 1HB  SER A  30      21.802  -9.608   5.548  1.00  0.78           H  
ATOM    460 2HB  SER A  30      21.003  -8.967   6.976  1.00  0.78           H  
ATOM    461  HG  SER A  30      19.884 -10.607   4.982  1.00  0.78           H  
ATOM    462  N   ALA A  31      21.000  -8.422   2.870  1.00  0.79           N  
ATOM    463  CA  ALA A  31      20.990  -8.706   1.431  1.00  0.79           C  
ATOM    464  C   ALA A  31      20.254  -7.628   0.611  1.00  0.79           C  
ATOM    465  O   ALA A  31      20.393  -7.593  -0.610  1.00  0.79           O  
ATOM    466  CB  ALA A  31      20.374 -10.064   1.138  1.00  0.79           C  
ATOM    467  H   ALA A  31      21.855  -8.016   3.239  1.00  0.79           H  
ATOM    468  HA  ALA A  31      22.024  -8.720   1.101  1.00  0.79           H  
ATOM    469 1HB  ALA A  31      20.434 -10.255   0.067  1.00  0.79           H  
ATOM    470 2HB  ALA A  31      20.919 -10.835   1.676  1.00  0.79           H  
ATOM    471 3HB  ALA A  31      19.331 -10.085   1.434  1.00  0.79           H  
ATOM    472  N   ASP A  32      19.602  -6.663   1.285  1.00  0.79           N  
ATOM    473  CA  ASP A  32      19.151  -5.459   0.593  1.00  0.79           C  
ATOM    474  C   ASP A  32      20.194  -4.410   0.899  1.00  0.79           C  
ATOM    475  O   ASP A  32      20.470  -3.527   0.094  1.00  0.79           O  
ATOM    476  CB  ASP A  32      17.764  -4.943   0.997  1.00  0.79           C  
ATOM    477  CG  ASP A  32      16.562  -5.829   0.609  1.00  0.79           C  
ATOM    478  OD1 ASP A  32      16.740  -6.802  -0.091  1.00  0.79           O  
ATOM    479  OD2 ASP A  32      15.442  -5.425   0.906  1.00  0.79           O  
ATOM    480  H   ASP A  32      19.451  -6.730   2.287  1.00  0.79           H  
ATOM    481  HA  ASP A  32      19.143  -5.638  -0.474  1.00  0.79           H  
ATOM    482 1HB  ASP A  32      17.752  -4.810   2.079  1.00  0.79           H  
ATOM    483 2HB  ASP A  32      17.612  -3.958   0.550  1.00  0.79           H  
ATOM    484  N   ASN A  33      20.868  -4.568   2.041  1.00  0.78           N  
ATOM    485  CA  ASN A  33      21.916  -3.632   2.429  1.00  0.78           C  
ATOM    486  C   ASN A  33      23.023  -3.631   1.376  1.00  0.78           C  
ATOM    487  O   ASN A  33      23.657  -2.615   1.109  1.00  0.78           O  
ATOM    488  CB  ASN A  33      22.510  -4.006   3.783  1.00  0.78           C  
ATOM    489  CG  ASN A  33      23.395  -5.292   3.800  1.00  0.78           C  
ATOM    490  OD1 ASN A  33      23.014  -6.460   3.521  1.00  0.78           O  
ATOM    491  ND2 ASN A  33      24.642  -5.058   4.143  1.00  0.78           N  
ATOM    492  H   ASN A  33      20.572  -5.297   2.687  1.00  0.78           H  
ATOM    493  HA  ASN A  33      21.502  -2.627   2.474  1.00  0.78           H  
ATOM    494 1HB  ASN A  33      23.110  -3.172   4.139  1.00  0.78           H  
ATOM    495 2HB  ASN A  33      21.694  -4.145   4.501  1.00  0.78           H  
ATOM    496 1HD2 ASN A  33      25.301  -5.810   4.186  1.00  0.78           H  
ATOM    497 2HD2 ASN A  33      24.948  -4.111   4.367  1.00  0.78           H  
ATOM    498  N   LYS A  34      23.174  -4.774   0.701  1.00  0.76           N  
ATOM    499  CA  LYS A  34      24.161  -5.000  -0.345  1.00  0.76           C  
ATOM    500  C   LYS A  34      23.880  -4.166  -1.590  1.00  0.76           C  
ATOM    501  O   LYS A  34      24.749  -3.996  -2.444  1.00  0.76           O  
ATOM    502  CB  LYS A  34      24.213  -6.483  -0.728  1.00  0.76           C  
ATOM    503  CG  LYS A  34      24.781  -7.405   0.344  1.00  0.76           C  
ATOM    504  CD  LYS A  34      24.813  -8.854  -0.135  1.00  0.76           C  
ATOM    505  CE  LYS A  34      25.368  -9.783   0.938  1.00  0.76           C  
ATOM    506  NZ  LYS A  34      25.406 -11.204   0.484  1.00  0.76           N  
ATOM    507  H   LYS A  34      22.578  -5.544   0.963  1.00  0.76           H  
ATOM    508  HA  LYS A  34      25.139  -4.707   0.039  1.00  0.76           H  
ATOM    509 1HB  LYS A  34      23.200  -6.828  -0.958  1.00  0.76           H  
ATOM    510 2HB  LYS A  34      24.812  -6.603  -1.629  1.00  0.76           H  
ATOM    511 1HG  LYS A  34      25.794  -7.088   0.596  1.00  0.76           H  
ATOM    512 2HG  LYS A  34      24.169  -7.336   1.241  1.00  0.76           H  
ATOM    513 1HD  LYS A  34      23.807  -9.174  -0.408  1.00  0.76           H  
ATOM    514 2HD  LYS A  34      25.444  -8.926  -1.021  1.00  0.76           H  
ATOM    515 1HE  LYS A  34      26.378  -9.466   1.193  1.00  0.76           H  
ATOM    516 2HE  LYS A  34      24.739  -9.713   1.826  1.00  0.76           H  
ATOM    517 1HZ  LYS A  34      25.780 -11.783   1.223  1.00  0.76           H  
ATOM    518 2HZ  LYS A  34      24.473 -11.513   0.254  1.00  0.76           H  
ATOM    519 3HZ  LYS A  34      25.996 -11.281  -0.333  1.00  0.76           H  
ATOM    520  N   LYS A  35      22.649  -3.676  -1.725  1.00  0.75           N  
ATOM    521  CA  LYS A  35      22.273  -2.890  -2.880  1.00  0.75           C  
ATOM    522  C   LYS A  35      22.894  -1.494  -2.747  1.00  0.75           C  
ATOM    523  O   LYS A  35      23.209  -0.834  -3.743  1.00  0.75           O  
ATOM    524  CB  LYS A  35      20.746  -2.792  -2.960  1.00  0.75           C  
ATOM    525  CG  LYS A  35      19.995  -4.098  -3.224  1.00  0.75           C  
ATOM    526  CD  LYS A  35      18.479  -3.823  -3.244  1.00  0.75           C  
ATOM    527  CE  LYS A  35      17.636  -5.098  -3.329  1.00  0.75           C  
ATOM    528  NZ  LYS A  35      16.175  -4.783  -3.328  1.00  0.75           N  
ATOM    529  H   LYS A  35      21.954  -3.818  -0.999  1.00  0.75           H  
ATOM    530  HA  LYS A  35      22.662  -3.365  -3.779  1.00  0.75           H  
ATOM    531 1HB  LYS A  35      20.357  -2.329  -2.054  1.00  0.75           H  
ATOM    532 2HB  LYS A  35      20.493  -2.150  -3.784  1.00  0.75           H  
ATOM    533 1HG  LYS A  35      20.299  -4.521  -4.177  1.00  0.75           H  
ATOM    534 2HG  LYS A  35      20.222  -4.813  -2.433  1.00  0.75           H  
ATOM    535 1HD  LYS A  35      18.209  -3.293  -2.323  1.00  0.75           H  
ATOM    536 2HD  LYS A  35      18.231  -3.188  -4.090  1.00  0.75           H  
ATOM    537 1HE  LYS A  35      17.883  -5.656  -4.229  1.00  0.75           H  
ATOM    538 2HE  LYS A  35      17.853  -5.719  -2.460  1.00  0.75           H  
ATOM    539 1HZ  LYS A  35      15.636  -5.631  -3.344  1.00  0.75           H  
ATOM    540 2HZ  LYS A  35      15.948  -4.244  -2.474  1.00  0.75           H  
ATOM    541 3HZ  LYS A  35      15.941  -4.215  -4.133  1.00  0.75           H  
ATOM    542  N   CYS A  36      23.117  -1.037  -1.507  1.00  0.74           N  
ATOM    543  CA  CYS A  36      23.658   0.299  -1.272  1.00  0.74           C  
ATOM    544  C   CYS A  36      25.173   0.285  -1.333  1.00  0.74           C  
ATOM    545  O   CYS A  36      25.861   0.488  -0.336  1.00  0.74           O  
ATOM    546  CB  CYS A  36      23.244   0.863   0.082  1.00  0.74           C  
ATOM    547  SG  CYS A  36      21.433   1.234   0.366  1.00  0.74           S  
ATOM    548  H   CYS A  36      22.940  -1.629  -0.696  1.00  0.74           H  
ATOM    549  HA  CYS A  36      23.295   0.966  -2.046  1.00  0.74           H  
ATOM    550 1HB  CYS A  36      23.545   0.145   0.852  1.00  0.74           H  
ATOM    551 2HB  CYS A  36      23.825   1.750   0.251  1.00  0.74           H  
ATOM    552  N   LYS A  37      25.689   0.039  -2.526  1.00  0.74           N  
ATOM    553  CA  LYS A  37      27.124  -0.092  -2.758  1.00  0.74           C  
ATOM    554  C   LYS A  37      27.903   1.198  -2.476  1.00  0.74           C  
ATOM    555  O   LYS A  37      29.076   1.153  -2.073  1.00  0.74           O  
ATOM    556  CB  LYS A  37      27.369  -0.557  -4.191  1.00  0.74           C  
ATOM    557  CG  LYS A  37      26.940  -1.999  -4.440  1.00  0.74           C  
ATOM    558  CD  LYS A  37      27.194  -2.432  -5.876  1.00  0.74           C  
ATOM    559  CE  LYS A  37      26.757  -3.875  -6.095  1.00  0.74           C  
ATOM    560  NZ  LYS A  37      26.956  -4.309  -7.508  1.00  0.74           N  
ATOM    561  H   LYS A  37      25.018  -0.114  -3.281  1.00  0.74           H  
ATOM    562  HA  LYS A  37      27.503  -0.860  -2.082  1.00  0.74           H  
ATOM    563 1HB  LYS A  37      26.817   0.083  -4.878  1.00  0.74           H  
ATOM    564 2HB  LYS A  37      28.427  -0.462  -4.431  1.00  0.74           H  
ATOM    565 1HG  LYS A  37      27.475  -2.664  -3.763  1.00  0.74           H  
ATOM    566 2HG  LYS A  37      25.869  -2.093  -4.229  1.00  0.74           H  
ATOM    567 1HD  LYS A  37      26.637  -1.785  -6.553  1.00  0.74           H  
ATOM    568 2HD  LYS A  37      28.256  -2.344  -6.103  1.00  0.74           H  
ATOM    569 1HE  LYS A  37      27.337  -4.524  -5.441  1.00  0.74           H  
ATOM    570 2HE  LYS A  37      25.701  -3.969  -5.837  1.00  0.74           H  
ATOM    571 1HZ  LYS A  37      26.656  -5.267  -7.611  1.00  0.74           H  
ATOM    572 2HZ  LYS A  37      26.412  -3.718  -8.122  1.00  0.74           H  
ATOM    573 3HZ  LYS A  37      27.933  -4.234  -7.750  1.00  0.74           H  
ATOM    574  N   THR A  38      27.246   2.334  -2.707  1.00  0.73           N  
ATOM    575  CA  THR A  38      27.843   3.654  -2.532  1.00  0.73           C  
ATOM    576  C   THR A  38      26.997   4.593  -1.660  1.00  0.73           C  
ATOM    577  O   THR A  38      25.768   4.673  -1.793  1.00  0.73           O  
ATOM    578  CB  THR A  38      28.101   4.286  -3.908  1.00  0.73           C  
ATOM    579  OG1 THR A  38      29.003   3.452  -4.650  1.00  0.73           O  
ATOM    580  CG2 THR A  38      28.677   5.679  -3.792  1.00  0.73           C  
ATOM    581  H   THR A  38      26.291   2.271  -3.021  1.00  0.73           H  
ATOM    582  HA  THR A  38      28.804   3.530  -2.034  1.00  0.73           H  
ATOM    583  HB  THR A  38      27.178   4.328  -4.431  1.00  0.73           H  
ATOM    584  HG1 THR A  38      29.160   3.847  -5.513  1.00  0.73           H  
ATOM    585 1HG2 THR A  38      28.832   6.084  -4.791  1.00  0.73           H  
ATOM    586 2HG2 THR A  38      27.985   6.317  -3.258  1.00  0.73           H  
ATOM    587 3HG2 THR A  38      29.626   5.641  -3.262  1.00  0.73           H  
ATOM    588  N   ASP A  39      27.670   5.296  -0.749  1.00  0.73           N  
ATOM    589  CA  ASP A  39      27.006   6.243   0.137  1.00  0.73           C  
ATOM    590  C   ASP A  39      26.284   7.333  -0.601  1.00  0.73           C  
ATOM    591  O   ASP A  39      26.744   7.815  -1.637  1.00  0.73           O  
ATOM    592  CB  ASP A  39      27.968   6.828   1.162  1.00  0.73           C  
ATOM    593  CG  ASP A  39      28.180   5.848   2.241  1.00  0.73           C  
ATOM    594  OD1 ASP A  39      27.440   4.896   2.225  1.00  0.73           O  
ATOM    595  OD2 ASP A  39      29.022   6.016   3.079  1.00  0.73           O  
ATOM    596  H   ASP A  39      28.674   5.180  -0.687  1.00  0.73           H  
ATOM    597  HA  ASP A  39      26.247   5.691   0.699  1.00  0.73           H  
ATOM    598 1HB  ASP A  39      28.922   7.068   0.689  1.00  0.73           H  
ATOM    599 2HB  ASP A  39      27.558   7.747   1.580  1.00  0.73           H  
ATOM    600  N   ARG A  40      25.143   7.716  -0.039  1.00  0.72           N  
ATOM    601  CA  ARG A  40      24.237   8.724  -0.549  1.00  0.72           C  
ATOM    602  C   ARG A  40      23.503   8.271  -1.807  1.00  0.72           C  
ATOM    603  O   ARG A  40      22.812   9.062  -2.444  1.00  0.72           O  
ATOM    604  CB  ARG A  40      24.960  10.030  -0.854  1.00  0.72           C  
ATOM    605  CG  ARG A  40      25.689  10.686   0.322  1.00  0.72           C  
ATOM    606  CD  ARG A  40      24.745  11.296   1.313  1.00  0.72           C  
ATOM    607  NE  ARG A  40      25.474  12.000   2.367  1.00  0.72           N  
ATOM    608  CZ  ARG A  40      24.919  12.765   3.335  1.00  0.72           C  
ATOM    609  NH1 ARG A  40      23.614  12.952   3.398  1.00  0.72           N  
ATOM    610  NH2 ARG A  40      25.703  13.342   4.232  1.00  0.72           N  
ATOM    611  H   ARG A  40      24.843   7.249   0.823  1.00  0.72           H  
ATOM    612  HA  ARG A  40      23.490   8.927   0.221  1.00  0.72           H  
ATOM    613 1HB  ARG A  40      25.654   9.921  -1.679  1.00  0.72           H  
ATOM    614 2HB  ARG A  40      24.213  10.756  -1.177  1.00  0.72           H  
ATOM    615 1HG  ARG A  40      26.289   9.944   0.841  1.00  0.72           H  
ATOM    616 2HG  ARG A  40      26.341  11.475  -0.056  1.00  0.72           H  
ATOM    617 1HD  ARG A  40      24.090  12.011   0.812  1.00  0.72           H  
ATOM    618 2HD  ARG A  40      24.136  10.516   1.776  1.00  0.72           H  
ATOM    619  HE  ARG A  40      26.479  11.902   2.376  1.00  0.72           H  
ATOM    620 1HH1 ARG A  40      22.975  12.515   2.713  1.00  0.72           H  
ATOM    621 2HH1 ARG A  40      23.222  13.525   4.124  1.00  0.72           H  
ATOM    622 1HH2 ARG A  40      26.703  13.206   4.190  1.00  0.72           H  
ATOM    623 2HH2 ARG A  40      25.300  13.916   4.958  1.00  0.72           H  
ATOM    624  N   HIS A  41      23.569   6.976  -2.135  1.00  0.71           N  
ATOM    625  CA  HIS A  41      22.684   6.524  -3.190  1.00  0.71           C  
ATOM    626  C   HIS A  41      21.281   6.588  -2.648  1.00  0.71           C  
ATOM    627  O   HIS A  41      21.066   6.536  -1.438  1.00  0.71           O  
ATOM    628  CB  HIS A  41      23.029   5.156  -3.768  1.00  0.71           C  
ATOM    629  CG  HIS A  41      24.124   5.234  -4.788  1.00  0.71           C  
ATOM    630  ND1 HIS A  41      24.375   4.218  -5.691  1.00  0.71           N  
ATOM    631  CD2 HIS A  41      24.996   6.228  -5.083  1.00  0.71           C  
ATOM    632  CE1 HIS A  41      25.351   4.587  -6.502  1.00  0.71           C  
ATOM    633  NE2 HIS A  41      25.746   5.804  -6.160  1.00  0.71           N  
ATOM    634  H   HIS A  41      24.206   6.323  -1.679  1.00  0.71           H  
ATOM    635  HA  HIS A  41      22.731   7.222  -4.017  1.00  0.71           H  
ATOM    636 1HB  HIS A  41      23.330   4.473  -2.968  1.00  0.71           H  
ATOM    637 2HB  HIS A  41      22.151   4.754  -4.251  1.00  0.71           H  
ATOM    638  HD1 HIS A  41      23.892   3.344  -5.767  1.00  0.71           H  
ATOM    639  HD2 HIS A  41      25.161   7.218  -4.651  1.00  0.71           H  
ATOM    640  HE1 HIS A  41      25.694   3.919  -7.292  1.00  0.71           H  
ATOM    641  N   HIS A  42      20.325   6.815  -3.522  1.00  0.70           N  
ATOM    642  CA  HIS A  42      18.966   6.946  -3.054  1.00  0.70           C  
ATOM    643  C   HIS A  42      18.422   5.608  -2.615  1.00  0.70           C  
ATOM    644  O   HIS A  42      18.720   4.579  -3.215  1.00  0.70           O  
ATOM    645  CB  HIS A  42      18.083   7.616  -4.118  1.00  0.70           C  
ATOM    646  CG  HIS A  42      16.686   7.945  -3.638  1.00  0.70           C  
ATOM    647  ND1 HIS A  42      15.671   7.014  -3.607  1.00  0.70           N  
ATOM    648  CD2 HIS A  42      16.169   9.085  -3.123  1.00  0.70           C  
ATOM    649  CE1 HIS A  42      14.587   7.564  -3.105  1.00  0.70           C  
ATOM    650  NE2 HIS A  42      14.859   8.821  -2.784  1.00  0.70           N  
ATOM    651  H   HIS A  42      20.516   6.804  -4.519  1.00  0.70           H  
ATOM    652  HA  HIS A  42      18.955   7.598  -2.185  1.00  0.70           H  
ATOM    653 1HB  HIS A  42      18.557   8.541  -4.448  1.00  0.70           H  
ATOM    654 2HB  HIS A  42      18.007   6.963  -4.982  1.00  0.70           H  
ATOM    655  HD1 HIS A  42      15.740   6.059  -3.886  1.00  0.70           H  
ATOM    656  HD2 HIS A  42      16.596  10.067  -2.927  1.00  0.70           H  
ATOM    657  HE1 HIS A  42      13.683   6.979  -3.001  1.00  0.70           H  
ATOM    658  N   CYS A  43      17.609   5.613  -1.581  1.00  0.70           N  
ATOM    659  CA  CYS A  43      16.929   4.386  -1.213  1.00  0.70           C  
ATOM    660  C   CYS A  43      15.474   4.598  -0.957  1.00  0.70           C  
ATOM    661  O   CYS A  43      15.054   5.587  -0.368  1.00  0.70           O  
ATOM    662  CB  CYS A  43      17.548   3.748   0.023  1.00  0.70           C  
ATOM    663  SG  CYS A  43      17.632   4.830   1.444  1.00  0.70           S  
ATOM    664  H   CYS A  43      17.436   6.491  -1.102  1.00  0.70           H  
ATOM    665  HA  CYS A  43      17.026   3.688  -2.033  1.00  0.70           H  
ATOM    666 1HB  CYS A  43      16.952   2.902   0.294  1.00  0.70           H  
ATOM    667 2HB  CYS A  43      18.504   3.387  -0.205  1.00  0.70           H  
ATOM    668  N   GLU A  44      14.711   3.609  -1.369  1.00  0.70           N  
ATOM    669  CA  GLU A  44      13.306   3.590  -1.101  1.00  0.70           C  
ATOM    670  C   GLU A  44      13.052   2.557  -0.039  1.00  0.70           C  
ATOM    671  O   GLU A  44      13.613   1.462  -0.100  1.00  0.70           O  
ATOM    672  CB  GLU A  44      12.517   3.233  -2.356  1.00  0.70           C  
ATOM    673  CG  GLU A  44      12.596   4.212  -3.505  1.00  0.70           C  
ATOM    674  CD  GLU A  44      11.833   3.725  -4.721  1.00  0.70           C  
ATOM    675  OE1 GLU A  44      11.390   2.602  -4.703  1.00  0.70           O  
ATOM    676  OE2 GLU A  44      11.689   4.473  -5.656  1.00  0.70           O  
ATOM    677  H   GLU A  44      15.135   2.849  -1.893  1.00  0.70           H  
ATOM    678  HA  GLU A  44      13.009   4.568  -0.745  1.00  0.70           H  
ATOM    679 1HB  GLU A  44      12.833   2.272  -2.712  1.00  0.70           H  
ATOM    680 2HB  GLU A  44      11.471   3.146  -2.087  1.00  0.70           H  
ATOM    681 1HG  GLU A  44      12.169   5.159  -3.182  1.00  0.70           H  
ATOM    682 2HG  GLU A  44      13.642   4.376  -3.770  1.00  0.70           H  
ATOM    683  N   TYR A  45      12.152   2.854   0.875  1.00  0.72           N  
ATOM    684  CA  TYR A  45      11.800   1.888   1.904  1.00  0.72           C  
ATOM    685  C   TYR A  45      10.331   1.533   1.874  1.00  0.72           C  
ATOM    686  O   TYR A  45       9.462   2.404   1.834  1.00  0.72           O  
ATOM    687  CB  TYR A  45      12.233   2.368   3.289  1.00  0.72           C  
ATOM    688  CG  TYR A  45      11.716   1.501   4.392  1.00  0.72           C  
ATOM    689  CD1 TYR A  45      12.128   0.182   4.504  1.00  0.72           C  
ATOM    690  CD2 TYR A  45      10.831   2.034   5.310  1.00  0.72           C  
ATOM    691  CE1 TYR A  45      11.651  -0.602   5.509  1.00  0.72           C  
ATOM    692  CE2 TYR A  45      10.356   1.249   6.323  1.00  0.72           C  
ATOM    693  CZ  TYR A  45      10.759  -0.065   6.424  1.00  0.72           C  
ATOM    694  OH  TYR A  45      10.275  -0.850   7.432  1.00  0.72           O  
ATOM    695  H   TYR A  45      11.731   3.783   0.849  1.00  0.72           H  
ATOM    696  HA  TYR A  45      12.344   0.964   1.707  1.00  0.72           H  
ATOM    697 1HB  TYR A  45      13.326   2.385   3.347  1.00  0.72           H  
ATOM    698 2HB  TYR A  45      11.881   3.387   3.456  1.00  0.72           H  
ATOM    699  HD1 TYR A  45      12.817  -0.235   3.786  1.00  0.72           H  
ATOM    700  HD2 TYR A  45      10.515   3.073   5.227  1.00  0.72           H  
ATOM    701  HE1 TYR A  45      11.969  -1.641   5.587  1.00  0.72           H  
ATOM    702  HE2 TYR A  45       9.657   1.659   7.053  1.00  0.72           H  
ATOM    703  HH  TYR A  45       9.431  -0.466   7.767  1.00  0.72           H  
ATOM    704  N   ASP A  46      10.071   0.230   1.839  1.00  0.75           N  
ATOM    705  CA  ASP A  46       8.725  -0.310   1.805  1.00  0.75           C  
ATOM    706  C   ASP A  46       8.343  -0.973   3.106  1.00  0.75           C  
ATOM    707  O   ASP A  46       8.613  -2.161   3.312  1.00  0.75           O  
ATOM    708  CB  ASP A  46       8.610  -1.332   0.685  1.00  0.75           C  
ATOM    709  CG  ASP A  46       7.239  -1.950   0.566  1.00  0.75           C  
ATOM    710  OD1 ASP A  46       6.426  -1.788   1.459  1.00  0.75           O  
ATOM    711  OD2 ASP A  46       7.010  -2.646  -0.393  1.00  0.75           O  
ATOM    712  H   ASP A  46      10.856  -0.425   1.849  1.00  0.75           H  
ATOM    713  HA  ASP A  46       8.028   0.510   1.614  1.00  0.75           H  
ATOM    714 1HB  ASP A  46       8.874  -0.867  -0.256  1.00  0.75           H  
ATOM    715 2HB  ASP A  46       9.335  -2.133   0.858  1.00  0.75           H  
ATOM    716  N   ASP A  47       7.642  -0.233   3.958  1.00  0.79           N  
ATOM    717  CA  ASP A  47       7.259  -0.702   5.285  1.00  0.79           C  
ATOM    718  C   ASP A  47       6.221  -1.828   5.269  1.00  0.79           C  
ATOM    719  O   ASP A  47       5.950  -2.428   6.311  1.00  0.79           O  
ATOM    720  CB  ASP A  47       6.763   0.464   6.150  1.00  0.79           C  
ATOM    721  CG  ASP A  47       6.745   0.129   7.671  1.00  0.79           C  
ATOM    722  OD1 ASP A  47       7.771  -0.287   8.208  1.00  0.79           O  
ATOM    723  OD2 ASP A  47       5.722   0.289   8.285  1.00  0.79           O  
ATOM    724  H   ASP A  47       7.417   0.716   3.688  1.00  0.79           H  
ATOM    725  HA  ASP A  47       8.150  -1.098   5.760  1.00  0.79           H  
ATOM    726 1HB  ASP A  47       7.402   1.325   5.992  1.00  0.79           H  
ATOM    727 2HB  ASP A  47       5.752   0.740   5.836  1.00  0.79           H  
ATOM    728  N   HIS A  48       5.609  -2.099   4.109  1.00  0.81           N  
ATOM    729  CA  HIS A  48       4.595  -3.135   4.018  1.00  0.81           C  
ATOM    730  C   HIS A  48       5.257  -4.489   3.818  1.00  0.81           C  
ATOM    731  O   HIS A  48       4.688  -5.529   4.157  1.00  0.81           O  
ATOM    732  CB  HIS A  48       3.651  -2.842   2.860  1.00  0.81           C  
ATOM    733  CG  HIS A  48       2.861  -1.594   3.055  1.00  0.81           C  
ATOM    734  ND1 HIS A  48       1.639  -1.570   3.694  1.00  0.81           N  
ATOM    735  CD2 HIS A  48       3.140  -0.318   2.720  1.00  0.81           C  
ATOM    736  CE1 HIS A  48       1.189  -0.329   3.726  1.00  0.81           C  
ATOM    737  NE2 HIS A  48       2.080   0.453   3.138  1.00  0.81           N  
ATOM    738  H   HIS A  48       5.886  -1.620   3.241  1.00  0.81           H  
ATOM    739  HA  HIS A  48       4.015  -3.171   4.940  1.00  0.81           H  
ATOM    740 1HB  HIS A  48       4.228  -2.749   1.938  1.00  0.81           H  
ATOM    741 2HB  HIS A  48       2.963  -3.675   2.728  1.00  0.81           H  
ATOM    742  HD1 HIS A  48       1.157  -2.356   4.086  1.00  0.81           H  
ATOM    743  HD2 HIS A  48       3.996   0.134   2.215  1.00  0.81           H  
ATOM    744  HE1 HIS A  48       0.229  -0.098   4.189  1.00  0.81           H  
ATOM    745  N   HIS A  49       6.464  -4.471   3.254  1.00  0.82           N  
ATOM    746  CA  HIS A  49       7.212  -5.692   3.010  1.00  0.82           C  
ATOM    747  C   HIS A  49       8.503  -5.702   3.817  1.00  0.82           C  
ATOM    748  O   HIS A  49       9.160  -6.737   3.933  1.00  0.82           O  
ATOM    749  CB  HIS A  49       7.494  -5.886   1.517  1.00  0.82           C  
ATOM    750  CG  HIS A  49       6.238  -6.058   0.694  1.00  0.82           C  
ATOM    751  ND1 HIS A  49       5.674  -5.033  -0.036  1.00  0.82           N  
ATOM    752  CD2 HIS A  49       5.439  -7.136   0.506  1.00  0.82           C  
ATOM    753  CE1 HIS A  49       4.589  -5.473  -0.644  1.00  0.82           C  
ATOM    754  NE2 HIS A  49       4.421  -6.749  -0.332  1.00  0.82           N  
ATOM    755  H   HIS A  49       6.893  -3.578   3.002  1.00  0.82           H  
ATOM    756  HA  HIS A  49       6.625  -6.547   3.340  1.00  0.82           H  
ATOM    757 1HB  HIS A  49       8.041  -5.015   1.135  1.00  0.82           H  
ATOM    758 2HB  HIS A  49       8.125  -6.759   1.373  1.00  0.82           H  
ATOM    759  HD1 HIS A  49       6.043  -4.078  -0.126  1.00  0.82           H  
ATOM    760  HD2 HIS A  49       5.478  -8.159   0.879  1.00  0.82           H  
ATOM    761  HE1 HIS A  49       4.006  -4.809  -1.270  1.00  0.82           H  
ATOM    762  N   LYS A  50       8.838  -4.548   4.406  1.00  0.80           N  
ATOM    763  CA  LYS A  50      10.072  -4.335   5.153  1.00  0.80           C  
ATOM    764  C   LYS A  50      11.295  -4.540   4.270  1.00  0.80           C  
ATOM    765  O   LYS A  50      12.247  -5.205   4.675  1.00  0.80           O  
ATOM    766  CB  LYS A  50      10.142  -5.266   6.370  1.00  0.80           C  
ATOM    767  CG  LYS A  50       8.932  -5.177   7.333  1.00  0.80           C  
ATOM    768  CD  LYS A  50       8.878  -3.836   8.081  1.00  0.80           C  
ATOM    769  CE  LYS A  50       7.701  -3.786   9.066  1.00  0.80           C  
ATOM    770  NZ  LYS A  50       7.684  -2.523   9.875  1.00  0.80           N  
ATOM    771  H   LYS A  50       8.251  -3.738   4.264  1.00  0.80           H  
ATOM    772  HA  LYS A  50      10.081  -3.302   5.505  1.00  0.80           H  
ATOM    773 1HB  LYS A  50      10.253  -6.299   6.053  1.00  0.80           H  
ATOM    774 2HB  LYS A  50      11.031  -5.016   6.947  1.00  0.80           H  
ATOM    775 1HG  LYS A  50       8.005  -5.285   6.764  1.00  0.80           H  
ATOM    776 2HG  LYS A  50       8.986  -5.986   8.058  1.00  0.80           H  
ATOM    777 1HD  LYS A  50       9.811  -3.668   8.619  1.00  0.80           H  
ATOM    778 2HD  LYS A  50       8.745  -3.028   7.358  1.00  0.80           H  
ATOM    779 1HE  LYS A  50       6.774  -3.845   8.496  1.00  0.80           H  
ATOM    780 2HE  LYS A  50       7.758  -4.639   9.740  1.00  0.80           H  
ATOM    781 1HZ  LYS A  50       6.893  -2.523  10.489  1.00  0.80           H  
ATOM    782 2HZ  LYS A  50       8.527  -2.452  10.410  1.00  0.80           H  
ATOM    783 3HZ  LYS A  50       7.622  -1.701   9.260  1.00  0.80           H  
ATOM    784  N   THR A  51      11.254  -3.963   3.057  1.00  0.77           N  
ATOM    785  CA  THR A  51      12.383  -4.093   2.117  1.00  0.77           C  
ATOM    786  C   THR A  51      12.926  -2.743   1.636  1.00  0.77           C  
ATOM    787  O   THR A  51      12.247  -1.713   1.726  1.00  0.77           O  
ATOM    788  CB  THR A  51      11.989  -4.941   0.884  1.00  0.77           C  
ATOM    789  OG1 THR A  51      10.973  -4.265   0.134  1.00  0.77           O  
ATOM    790  CG2 THR A  51      11.471  -6.291   1.320  1.00  0.77           C  
ATOM    791  H   THR A  51      10.420  -3.423   2.825  1.00  0.77           H  
ATOM    792  HA  THR A  51      13.191  -4.613   2.615  1.00  0.77           H  
ATOM    793  HB  THR A  51      12.870  -5.084   0.250  1.00  0.77           H  
ATOM    794  HG1 THR A  51      11.390  -3.592  -0.420  1.00  0.77           H  
ATOM    795 1HG2 THR A  51      11.203  -6.880   0.445  1.00  0.77           H  
ATOM    796 2HG2 THR A  51      12.246  -6.807   1.886  1.00  0.77           H  
ATOM    797 3HG2 THR A  51      10.602  -6.162   1.937  1.00  0.77           H  
ATOM    798  N   VAL A  52      14.166  -2.762   1.113  1.00  0.75           N  
ATOM    799  CA  VAL A  52      14.796  -1.540   0.576  1.00  0.75           C  
ATOM    800  C   VAL A  52      15.289  -1.664  -0.877  1.00  0.75           C  
ATOM    801  O   VAL A  52      15.950  -2.641  -1.241  1.00  0.75           O  
ATOM    802  CB  VAL A  52      15.977  -1.080   1.474  1.00  0.75           C  
ATOM    803  CG1 VAL A  52      16.676   0.141   0.863  1.00  0.75           C  
ATOM    804  CG2 VAL A  52      15.460  -0.683   2.867  1.00  0.75           C  
ATOM    805  H   VAL A  52      14.675  -3.658   1.076  1.00  0.75           H  
ATOM    806  HA  VAL A  52      14.048  -0.759   0.604  1.00  0.75           H  
ATOM    807  HB  VAL A  52      16.702  -1.888   1.560  1.00  0.75           H  
ATOM    808 1HG1 VAL A  52      17.498   0.462   1.498  1.00  0.75           H  
ATOM    809 2HG1 VAL A  52      17.071  -0.106  -0.121  1.00  0.75           H  
ATOM    810 3HG1 VAL A  52      15.950   0.944   0.776  1.00  0.75           H  
ATOM    811 1HG2 VAL A  52      16.289  -0.355   3.489  1.00  0.75           H  
ATOM    812 2HG2 VAL A  52      14.756   0.138   2.748  1.00  0.75           H  
ATOM    813 3HG2 VAL A  52      14.967  -1.525   3.340  1.00  0.75           H  
ATOM    814  N   ASP A  53      14.946  -0.662  -1.697  1.00  0.76           N  
ATOM    815  CA  ASP A  53      15.371  -0.577  -3.103  1.00  0.76           C  
ATOM    816  C   ASP A  53      16.373   0.575  -3.301  1.00  0.76           C  
ATOM    817  O   ASP A  53      16.048   1.734  -3.048  1.00  0.76           O  
ATOM    818  CB  ASP A  53      14.166  -0.369  -4.024  1.00  0.76           C  
ATOM    819  CG  ASP A  53      13.174  -1.540  -4.027  1.00  0.76           C  
ATOM    820  OD1 ASP A  53      13.530  -2.607  -3.573  1.00  0.76           O  
ATOM    821  OD2 ASP A  53      12.031  -1.332  -4.435  1.00  0.76           O  
ATOM    822  H   ASP A  53      14.398   0.098  -1.293  1.00  0.76           H  
ATOM    823  HA  ASP A  53      15.866  -1.505  -3.378  1.00  0.76           H  
ATOM    824 1HB  ASP A  53      13.641   0.525  -3.741  1.00  0.76           H  
ATOM    825 2HB  ASP A  53      14.523  -0.214  -5.041  1.00  0.76           H  
ATOM    826  N   CYS A  54      17.601   0.266  -3.707  1.00  0.80           N  
ATOM    827  CA  CYS A  54      18.619   1.315  -3.879  1.00  0.80           C  
ATOM    828  C   CYS A  54      18.723   1.777  -5.332  1.00  0.80           C  
ATOM    829  O   CYS A  54      18.673   0.956  -6.253  1.00  0.80           O  
ATOM    830  CB  CYS A  54      19.989   0.870  -3.426  1.00  0.80           C  
ATOM    831  SG  CYS A  54      21.215   2.138  -3.567  1.00  0.80           S  
ATOM    832  H   CYS A  54      17.840  -0.694  -3.901  1.00  0.80           H  
ATOM    833  HA  CYS A  54      18.339   2.168  -3.267  1.00  0.80           H  
ATOM    834 1HB  CYS A  54      19.956   0.531  -2.389  1.00  0.80           H  
ATOM    835 2HB  CYS A  54      20.313   0.050  -4.039  1.00  0.80           H  
ATOM    836  HG  CYS A  54      20.639   2.975  -2.688  1.00  0.80           H  
ATOM    837  N   GLN A  55      18.832   3.092  -5.537  1.00  0.89           N  
ATOM    838  CA  GLN A  55      18.941   3.659  -6.872  1.00  0.89           C  
ATOM    839  C   GLN A  55      20.118   4.632  -7.015  1.00  0.89           C  
ATOM    840  O   GLN A  55      20.420   5.439  -6.123  1.00  0.89           O  
ATOM    841  CB  GLN A  55      17.645   4.400  -7.210  1.00  0.89           C  
ATOM    842  CG  GLN A  55      16.382   3.521  -7.205  1.00  0.89           C  
ATOM    843  CD  GLN A  55      15.120   4.306  -7.534  1.00  0.89           C  
ATOM    844  OE1 GLN A  55      15.167   5.529  -7.709  1.00  0.89           O  
ATOM    845  NE2 GLN A  55      13.991   3.614  -7.611  1.00  0.89           N  
ATOM    846  H   GLN A  55      18.854   3.704  -4.733  1.00  0.89           H  
ATOM    847  HA  GLN A  55      19.090   2.845  -7.579  1.00  0.89           H  
ATOM    848 1HB  GLN A  55      17.491   5.199  -6.490  1.00  0.89           H  
ATOM    849 2HB  GLN A  55      17.741   4.864  -8.194  1.00  0.89           H  
ATOM    850 1HG  GLN A  55      16.498   2.721  -7.937  1.00  0.89           H  
ATOM    851 2HG  GLN A  55      16.250   3.096  -6.206  1.00  0.89           H  
ATOM    852 1HE2 GLN A  55      13.124   4.084  -7.815  1.00  0.89           H  
ATOM    853 2HE2 GLN A  55      13.993   2.629  -7.448  1.00  0.89           H  
ATOM    854  N   THR A  56      20.743   4.613  -8.184  1.00  1.04           N  
ATOM    855  CA  THR A  56      21.825   5.535  -8.477  1.00  1.04           C  
ATOM    856  C   THR A  56      21.209   6.923  -8.751  1.00  1.04           C  
ATOM    857  O   THR A  56      20.236   6.987  -9.498  1.00  1.04           O  
ATOM    858  CB  THR A  56      22.628   5.040  -9.696  1.00  1.04           C  
ATOM    859  OG1 THR A  56      23.150   3.730  -9.427  1.00  1.04           O  
ATOM    860  CG2 THR A  56      23.781   5.970  -9.987  1.00  1.04           C  
ATOM    861  H   THR A  56      20.461   3.936  -8.884  1.00  1.04           H  
ATOM    862  HA  THR A  56      22.498   5.548  -7.627  1.00  1.04           H  
ATOM    863  HB  THR A  56      21.974   4.992 -10.567  1.00  1.04           H  
ATOM    864  HG1 THR A  56      23.665   3.426 -10.183  1.00  1.04           H  
ATOM    865 1HG2 THR A  56      24.336   5.600 -10.848  1.00  1.04           H  
ATOM    866 2HG2 THR A  56      23.411   6.945 -10.200  1.00  1.04           H  
ATOM    867 3HG2 THR A  56      24.440   6.011  -9.121  1.00  1.04           H  
ATOM    868  N   PRO A  57      21.665   8.025  -8.112  1.00  1.23           N  
ATOM    869  CA  PRO A  57      21.216   9.403  -8.334  1.00  1.23           C  
ATOM    870  C   PRO A  57      21.259   9.873  -9.795  1.00  1.23           C  
ATOM    871  O   PRO A  57      20.434  10.689 -10.206  1.00  1.23           O  
ATOM    872  CB  PRO A  57      22.222  10.205  -7.500  1.00  1.23           C  
ATOM    873  CG  PRO A  57      22.620   9.260  -6.391  1.00  1.23           C  
ATOM    874  CD  PRO A  57      22.656   7.897  -7.038  1.00  1.23           C  
ATOM    875  HA  PRO A  57      20.200   9.514  -7.930  1.00  1.23           H  
ATOM    876 1HB  PRO A  57      23.067  10.514  -8.137  1.00  1.23           H  
ATOM    877 2HB  PRO A  57      21.748  11.127  -7.130  1.00  1.23           H  
ATOM    878 1HG  PRO A  57      23.595   9.549  -5.970  1.00  1.23           H  
ATOM    879 2HG  PRO A  57      21.895   9.312  -5.560  1.00  1.23           H  
ATOM    880 1HD  PRO A  57      23.654   7.670  -7.433  1.00  1.23           H  
ATOM    881 2HD  PRO A  57      22.318   7.176  -6.294  1.00  1.23           H  
ATOM    882  N   VAL A  58      22.209   9.326 -10.555  1.00  1.45           N  
ATOM    883  CA  VAL A  58      22.432   9.655 -11.959  1.00  1.45           C  
ATOM    884  C   VAL A  58      22.642  11.155 -12.134  1.00  1.45           C  
ATOM    885  O   VAL A  58      23.456  11.737 -11.415  1.00  1.45           O  
ATOM    886  OXT VAL A  58      22.301  11.679 -13.192  1.00  1.45           O  
ATOM    887  CB  VAL A  58      21.267   9.140 -12.833  1.00  1.45           C  
ATOM    888  CG1 VAL A  58      21.446   9.569 -14.287  1.00  1.45           C  
ATOM    889  CG2 VAL A  58      21.226   7.622 -12.748  1.00  1.45           C  
ATOM    890  H   VAL A  58      22.828   8.656 -10.134  1.00  1.45           H  
ATOM    891  HA  VAL A  58      23.339   9.145 -12.286  1.00  1.45           H  
ATOM    892  HB  VAL A  58      20.327   9.558 -12.474  1.00  1.45           H  
ATOM    893 1HG1 VAL A  58      20.614   9.190 -14.879  1.00  1.45           H  
ATOM    894 2HG1 VAL A  58      21.467  10.652 -14.356  1.00  1.45           H  
ATOM    895 3HG1 VAL A  58      22.379   9.162 -14.676  1.00  1.45           H  
ATOM    896 1HG2 VAL A  58      20.402   7.247 -13.353  1.00  1.45           H  
ATOM    897 2HG2 VAL A  58      22.165   7.210 -13.116  1.00  1.45           H  
ATOM    898 3HG2 VAL A  58      21.082   7.319 -11.728  1.00  1.45           H  
ENDMDL

REMARK ID 498708 DOMAINID 493406 MODEL 5 2023-03-18_00000108_1_19
MODEL     5
ATOM      1  N   LEU A   1      -0.090   1.503  -1.526  1.00  1.28           N  
ATOM      2  CA  LEU A   1       1.350   1.318  -1.407  1.00  1.28           C  
ATOM      3  C   LEU A   1       2.055   2.660  -1.461  1.00  1.28           C  
ATOM      4  O   LEU A   1       1.493   3.637  -1.957  1.00  1.28           O  
ATOM      5  CB  LEU A   1       1.866   0.431  -2.542  1.00  1.28           C  
ATOM      6  CG  LEU A   1       1.248  -0.963  -2.623  1.00  1.28           C  
ATOM      7  CD1 LEU A   1       1.820  -1.686  -3.828  1.00  1.28           C  
ATOM      8  CD2 LEU A   1       1.539  -1.706  -1.341  1.00  1.28           C  
ATOM      9 1H   LEU A   1      -0.566   0.811  -0.965  1.00  1.28           H  
ATOM     10 2H   LEU A   1      -0.335   2.427  -1.198  1.00  1.28           H  
ATOM     11 3H   LEU A   1      -0.365   1.404  -2.492  1.00  1.28           H  
ATOM     12  HA  LEU A   1       1.569   0.844  -0.452  1.00  1.28           H  
ATOM     13 1HB  LEU A   1       1.690   0.935  -3.488  1.00  1.28           H  
ATOM     14 2HB  LEU A   1       2.951   0.302  -2.415  1.00  1.28           H  
ATOM     15  HG  LEU A   1       0.170  -0.882  -2.758  1.00  1.28           H  
ATOM     16 1HD1 LEU A   1       1.381  -2.679  -3.899  1.00  1.28           H  
ATOM     17 2HD1 LEU A   1       1.593  -1.123  -4.732  1.00  1.28           H  
ATOM     18 3HD1 LEU A   1       2.905  -1.768  -3.712  1.00  1.28           H  
ATOM     19 1HD2 LEU A   1       1.106  -2.702  -1.380  1.00  1.28           H  
ATOM     20 2HD2 LEU A   1       2.623  -1.782  -1.212  1.00  1.28           H  
ATOM     21 3HD2 LEU A   1       1.109  -1.157  -0.506  1.00  1.28           H  
ATOM     22  N   SER A   2       3.279   2.720  -0.953  1.00  1.10           N  
ATOM     23  CA  SER A   2       4.047   3.965  -0.979  1.00  1.10           C  
ATOM     24  C   SER A   2       5.530   3.681  -0.866  1.00  1.10           C  
ATOM     25  O   SER A   2       5.950   2.899  -0.014  1.00  1.10           O  
ATOM     26  CB  SER A   2       3.636   4.878   0.158  1.00  1.10           C  
ATOM     27  OG  SER A   2       4.374   6.070   0.135  1.00  1.10           O  
ATOM     28  H   SER A   2       3.707   1.886  -0.558  1.00  1.10           H  
ATOM     29  HA  SER A   2       3.866   4.471  -1.929  1.00  1.10           H  
ATOM     30 1HB  SER A   2       2.572   5.103   0.089  1.00  1.10           H  
ATOM     31 2HB  SER A   2       3.803   4.367   1.104  1.00  1.10           H  
ATOM     32  HG  SER A   2       5.298   5.812   0.012  1.00  1.10           H  
ATOM     33  N   LYS A   3       6.324   4.361  -1.683  1.00  0.94           N  
ATOM     34  CA  LYS A   3       7.762   4.168  -1.628  1.00  0.94           C  
ATOM     35  C   LYS A   3       8.499   5.388  -1.123  1.00  0.94           C  
ATOM     36  O   LYS A   3       8.043   6.521  -1.294  1.00  0.94           O  
ATOM     37  CB  LYS A   3       8.328   3.774  -2.992  1.00  0.94           C  
ATOM     38  CG  LYS A   3       7.847   2.433  -3.505  1.00  0.94           C  
ATOM     39  CD  LYS A   3       8.628   1.988  -4.748  1.00  0.94           C  
ATOM     40  CE  LYS A   3       8.138   0.644  -5.287  1.00  0.94           C  
ATOM     41  NZ  LYS A   3       8.979   0.162  -6.428  1.00  0.94           N  
ATOM     42  H   LYS A   3       5.925   5.000  -2.357  1.00  0.94           H  
ATOM     43  HA  LYS A   3       7.962   3.357  -0.937  1.00  0.94           H  
ATOM     44 1HB  LYS A   3       8.077   4.534  -3.730  1.00  0.94           H  
ATOM     45 2HB  LYS A   3       9.420   3.730  -2.926  1.00  0.94           H  
ATOM     46 1HG  LYS A   3       7.991   1.716  -2.722  1.00  0.94           H  
ATOM     47 2HG  LYS A   3       6.785   2.477  -3.738  1.00  0.94           H  
ATOM     48 1HD  LYS A   3       8.552   2.742  -5.534  1.00  0.94           H  
ATOM     49 2HD  LYS A   3       9.677   1.878  -4.490  1.00  0.94           H  
ATOM     50 1HE  LYS A   3       8.163  -0.099  -4.491  1.00  0.94           H  
ATOM     51 2HE  LYS A   3       7.113   0.759  -5.632  1.00  0.94           H  
ATOM     52 1HZ  LYS A   3       8.650  -0.726  -6.769  1.00  0.94           H  
ATOM     53 2HZ  LYS A   3       8.975   0.828  -7.176  1.00  0.94           H  
ATOM     54 3HZ  LYS A   3       9.958   0.012  -6.126  1.00  0.94           H  
ATOM     55  N   TYR A   4       9.671   5.144  -0.558  1.00  0.82           N  
ATOM     56  CA  TYR A   4      10.548   6.203  -0.095  1.00  0.82           C  
ATOM     57  C   TYR A   4      11.854   6.099  -0.875  1.00  0.82           C  
ATOM     58  O   TYR A   4      12.285   4.994  -1.204  1.00  0.82           O  
ATOM     59  CB  TYR A   4      10.785   6.032   1.404  1.00  0.82           C  
ATOM     60  CG  TYR A   4       9.511   6.055   2.186  1.00  0.82           C  
ATOM     61  CD1 TYR A   4       8.827   4.862   2.401  1.00  0.82           C  
ATOM     62  CD2 TYR A   4       8.998   7.243   2.650  1.00  0.82           C  
ATOM     63  CE1 TYR A   4       7.634   4.863   3.078  1.00  0.82           C  
ATOM     64  CE2 TYR A   4       7.800   7.246   3.325  1.00  0.82           C  
ATOM     65  CZ  TYR A   4       7.116   6.061   3.541  1.00  0.82           C  
ATOM     66  OH  TYR A   4       5.912   6.070   4.216  1.00  0.82           O  
ATOM     67  H   TYR A   4       9.936   4.171  -0.411  1.00  0.82           H  
ATOM     68  HA  TYR A   4      10.096   7.173  -0.298  1.00  0.82           H  
ATOM     69 1HB  TYR A   4      11.296   5.084   1.597  1.00  0.82           H  
ATOM     70 2HB  TYR A   4      11.424   6.836   1.762  1.00  0.82           H  
ATOM     71  HD1 TYR A   4       9.236   3.925   2.024  1.00  0.82           H  
ATOM     72  HD2 TYR A   4       9.534   8.180   2.476  1.00  0.82           H  
ATOM     73  HE1 TYR A   4       7.096   3.932   3.242  1.00  0.82           H  
ATOM     74  HE2 TYR A   4       7.389   8.184   3.686  1.00  0.82           H  
ATOM     75  HH  TYR A   4       5.519   5.193   4.183  1.00  0.82           H  
ATOM     76  N   GLY A   5      12.491   7.232  -1.186  1.00  0.73           N  
ATOM     77  CA  GLY A   5      13.756   7.166  -1.932  1.00  0.73           C  
ATOM     78  C   GLY A   5      14.902   6.909  -0.976  1.00  0.73           C  
ATOM     79  O   GLY A   5      14.654   6.750   0.211  1.00  0.73           O  
ATOM     80  H   GLY A   5      12.109   8.125  -0.906  1.00  0.73           H  
ATOM     81 1HA  GLY A   5      13.701   6.362  -2.662  1.00  0.73           H  
ATOM     82 2HA  GLY A   5      13.924   8.094  -2.477  1.00  0.73           H  
ATOM     83  N   GLY A   6      16.148   6.912  -1.450  1.00  0.68           N  
ATOM     84  CA  GLY A   6      17.230   6.612  -0.503  1.00  0.68           C  
ATOM     85  C   GLY A   6      18.500   5.997  -1.092  1.00  0.68           C  
ATOM     86  O   GLY A   6      18.673   5.922  -2.304  1.00  0.68           O  
ATOM     87  H   GLY A   6      16.320   7.079  -2.442  1.00  0.68           H  
ATOM     88 1HA  GLY A   6      17.490   7.517   0.043  1.00  0.68           H  
ATOM     89 2HA  GLY A   6      16.834   5.914   0.233  1.00  0.68           H  
ATOM     90  N   GLU A   7      19.398   5.549  -0.209  1.00  0.66           N  
ATOM     91  CA  GLU A   7      20.692   4.965  -0.621  1.00  0.66           C  
ATOM     92  C   GLU A   7      21.035   3.650   0.093  1.00  0.66           C  
ATOM     93  O   GLU A   7      20.739   3.485   1.279  1.00  0.66           O  
ATOM     94  CB  GLU A   7      21.829   5.967  -0.357  1.00  0.66           C  
ATOM     95  CG  GLU A   7      21.781   7.259  -1.175  1.00  0.66           C  
ATOM     96  CD  GLU A   7      22.907   8.210  -0.820  1.00  0.66           C  
ATOM     97  OE1 GLU A   7      23.692   7.870   0.039  1.00  0.66           O  
ATOM     98  OE2 GLU A   7      22.982   9.268  -1.396  1.00  0.66           O  
ATOM     99  H   GLU A   7      19.153   5.647   0.777  1.00  0.66           H  
ATOM    100  HA  GLU A   7      20.652   4.757  -1.689  1.00  0.66           H  
ATOM    101 1HB  GLU A   7      21.825   6.243   0.699  1.00  0.66           H  
ATOM    102 2HB  GLU A   7      22.785   5.483  -0.560  1.00  0.66           H  
ATOM    103 1HG  GLU A   7      21.848   7.004  -2.236  1.00  0.66           H  
ATOM    104 2HG  GLU A   7      20.829   7.757  -1.006  1.00  0.66           H  
ATOM    105  N   CYS A   8      21.716   2.740  -0.626  1.00  0.65           N  
ATOM    106  CA  CYS A   8      22.176   1.470  -0.056  1.00  0.65           C  
ATOM    107  C   CYS A   8      23.506   1.620   0.693  1.00  0.65           C  
ATOM    108  O   CYS A   8      24.396   2.361   0.263  1.00  0.65           O  
ATOM    109  CB  CYS A   8      22.413   0.420  -1.146  1.00  0.65           C  
ATOM    110  SG  CYS A   8      20.969  -0.075  -2.159  1.00  0.65           S  
ATOM    111  H   CYS A   8      21.894   2.935  -1.607  1.00  0.65           H  
ATOM    112  HA  CYS A   8      21.417   1.105   0.637  1.00  0.65           H  
ATOM    113 1HB  CYS A   8      23.182   0.788  -1.829  1.00  0.65           H  
ATOM    114 2HB  CYS A   8      22.811  -0.470  -0.671  1.00  0.65           H  
ATOM    115  N   SER A   9      23.691   0.807   1.743  1.00  0.66           N  
ATOM    116  CA  SER A   9      24.985   0.702   2.434  1.00  0.66           C  
ATOM    117  C   SER A   9      25.329  -0.758   2.784  1.00  0.66           C  
ATOM    118  O   SER A   9      24.798  -1.336   3.751  1.00  0.66           O  
ATOM    119  CB  SER A   9      24.957   1.537   3.701  1.00  0.66           C  
ATOM    120  OG  SER A   9      26.168   1.436   4.404  1.00  0.66           O  
ATOM    121  H   SER A   9      22.896   0.273   2.093  1.00  0.66           H  
ATOM    122  HA  SER A   9      25.767   1.081   1.770  1.00  0.66           H  
ATOM    123 1HB  SER A   9      24.766   2.579   3.444  1.00  0.66           H  
ATOM    124 2HB  SER A   9      24.133   1.199   4.336  1.00  0.66           H  
ATOM    125  HG  SER A   9      26.848   1.792   3.817  1.00  0.66           H  
ATOM    126  N   LYS A  10      26.261  -1.342   2.016  1.00  0.67           N  
ATOM    127  CA  LYS A  10      26.668  -2.746   2.110  1.00  0.67           C  
ATOM    128  C   LYS A  10      27.292  -3.070   3.450  1.00  0.67           C  
ATOM    129  O   LYS A  10      27.159  -4.177   3.961  1.00  0.67           O  
ATOM    130  CB  LYS A  10      27.644  -3.080   0.986  1.00  0.67           C  
ATOM    131  CG  LYS A  10      27.023  -3.127  -0.379  1.00  0.67           C  
ATOM    132  CD  LYS A  10      28.074  -3.267  -1.441  1.00  0.67           C  
ATOM    133  CE  LYS A  10      28.689  -4.657  -1.468  1.00  0.67           C  
ATOM    134  NZ  LYS A  10      29.671  -4.801  -2.580  1.00  0.67           N  
ATOM    135  H   LYS A  10      26.713  -0.791   1.284  1.00  0.67           H  
ATOM    136  HA  LYS A  10      25.780  -3.370   1.993  1.00  0.67           H  
ATOM    137 1HB  LYS A  10      28.441  -2.332   0.963  1.00  0.67           H  
ATOM    138 2HB  LYS A  10      28.106  -4.045   1.181  1.00  0.67           H  
ATOM    139 1HG  LYS A  10      26.325  -3.965  -0.451  1.00  0.67           H  
ATOM    140 2HG  LYS A  10      26.471  -2.202  -0.560  1.00  0.67           H  
ATOM    141 1HD  LYS A  10      27.611  -3.065  -2.388  1.00  0.67           H  
ATOM    142 2HD  LYS A  10      28.852  -2.521  -1.275  1.00  0.67           H  
ATOM    143 1HE  LYS A  10      29.188  -4.852  -0.522  1.00  0.67           H  
ATOM    144 2HE  LYS A  10      27.892  -5.388  -1.609  1.00  0.67           H  
ATOM    145 1HZ  LYS A  10      30.053  -5.732  -2.589  1.00  0.67           H  
ATOM    146 2HZ  LYS A  10      29.175  -4.616  -3.473  1.00  0.67           H  
ATOM    147 3HZ  LYS A  10      30.414  -4.134  -2.467  1.00  0.67           H  
ATOM    148  N   GLU A  11      27.951  -2.079   4.034  1.00  0.67           N  
ATOM    149  CA  GLU A  11      28.605  -2.216   5.327  1.00  0.67           C  
ATOM    150  C   GLU A  11      27.618  -2.649   6.409  1.00  0.67           C  
ATOM    151  O   GLU A  11      27.993  -3.340   7.357  1.00  0.67           O  
ATOM    152  CB  GLU A  11      29.270  -0.897   5.738  1.00  0.67           C  
ATOM    153  CG  GLU A  11      30.069  -0.968   7.039  1.00  0.67           C  
ATOM    154  CD  GLU A  11      30.783   0.327   7.384  1.00  0.67           C  
ATOM    155  OE1 GLU A  11      30.649   1.279   6.652  1.00  0.67           O  
ATOM    156  OE2 GLU A  11      31.464   0.357   8.385  1.00  0.67           O  
ATOM    157  H   GLU A  11      28.007  -1.196   3.543  1.00  0.67           H  
ATOM    158  HA  GLU A  11      29.374  -2.985   5.245  1.00  0.67           H  
ATOM    159 1HB  GLU A  11      29.938  -0.564   4.945  1.00  0.67           H  
ATOM    160 2HB  GLU A  11      28.501  -0.132   5.861  1.00  0.67           H  
ATOM    161 1HG  GLU A  11      29.382  -1.216   7.849  1.00  0.67           H  
ATOM    162 2HG  GLU A  11      30.798  -1.771   6.961  1.00  0.67           H  
ATOM    163  N   HIS A  12      26.367  -2.195   6.289  1.00  0.67           N  
ATOM    164  CA  HIS A  12      25.356  -2.479   7.286  1.00  0.67           C  
ATOM    165  C   HIS A  12      24.207  -3.316   6.717  1.00  0.67           C  
ATOM    166  O   HIS A  12      23.383  -3.836   7.473  1.00  0.67           O  
ATOM    167  CB  HIS A  12      24.820  -1.156   7.826  1.00  0.67           C  
ATOM    168  CG  HIS A  12      25.889  -0.308   8.428  1.00  0.67           C  
ATOM    169  ND1 HIS A  12      26.543  -0.645   9.593  1.00  0.67           N  
ATOM    170  CD2 HIS A  12      26.440   0.854   8.009  1.00  0.67           C  
ATOM    171  CE1 HIS A  12      27.452   0.278   9.865  1.00  0.67           C  
ATOM    172  NE2 HIS A  12      27.407   1.197   8.920  1.00  0.67           N  
ATOM    173  H   HIS A  12      26.094  -1.660   5.469  1.00  0.67           H  
ATOM    174  HA  HIS A  12      25.797  -3.036   8.110  1.00  0.67           H  
ATOM    175 1HB  HIS A  12      24.344  -0.597   7.014  1.00  0.67           H  
ATOM    176 2HB  HIS A  12      24.066  -1.347   8.585  1.00  0.67           H  
ATOM    177  HD2 HIS A  12      26.172   1.409   7.110  1.00  0.67           H  
ATOM    178  HE1 HIS A  12      28.128   0.277  10.718  1.00  0.67           H  
ATOM    179  HE2 HIS A  12      27.995   2.019   8.864  1.00  0.67           H  
ATOM    180  N   ASN A  13      24.178  -3.479   5.385  1.00  0.67           N  
ATOM    181  CA  ASN A  13      23.094  -4.158   4.664  1.00  0.67           C  
ATOM    182  C   ASN A  13      21.763  -3.446   4.906  1.00  0.67           C  
ATOM    183  O   ASN A  13      20.721  -4.073   5.139  1.00  0.67           O  
ATOM    184  CB  ASN A  13      23.004  -5.617   5.071  1.00  0.67           C  
ATOM    185  CG  ASN A  13      24.287  -6.398   4.754  1.00  0.67           C  
ATOM    186  OD1 ASN A  13      24.782  -6.464   3.614  1.00  0.67           O  
ATOM    187  ND2 ASN A  13      24.839  -6.992   5.778  1.00  0.67           N  
ATOM    188  H   ASN A  13      24.894  -3.033   4.825  1.00  0.67           H  
ATOM    189  HA  ASN A  13      23.306  -4.100   3.594  1.00  0.67           H  
ATOM    190 1HB  ASN A  13      22.777  -5.719   6.124  1.00  0.67           H  
ATOM    191 2HB  ASN A  13      22.179  -6.078   4.531  1.00  0.67           H  
ATOM    192 1HD2 ASN A  13      25.683  -7.515   5.656  1.00  0.67           H  
ATOM    193 2HD2 ASN A  13      24.423  -6.913   6.683  1.00  0.67           H  
ATOM    194  N   THR A  14      21.827  -2.115   4.867  1.00  0.68           N  
ATOM    195  CA  THR A  14      20.659  -1.270   5.099  1.00  0.68           C  
ATOM    196  C   THR A  14      20.446  -0.238   4.011  1.00  0.68           C  
ATOM    197  O   THR A  14      21.312  -0.015   3.155  1.00  0.68           O  
ATOM    198  CB  THR A  14      20.786  -0.471   6.421  1.00  0.68           C  
ATOM    199  OG1 THR A  14      21.859   0.477   6.300  1.00  0.68           O  
ATOM    200  CG2 THR A  14      21.060  -1.360   7.601  1.00  0.68           C  
ATOM    201  H   THR A  14      22.734  -1.697   4.648  1.00  0.68           H  
ATOM    202  HA  THR A  14      19.773  -1.893   5.139  1.00  0.68           H  
ATOM    203  HB  THR A  14      19.858   0.064   6.599  1.00  0.68           H  
ATOM    204  HG1 THR A  14      21.538   1.263   5.843  1.00  0.68           H  
ATOM    205 1HG2 THR A  14      21.141  -0.748   8.497  1.00  0.68           H  
ATOM    206 2HG2 THR A  14      20.280  -2.072   7.735  1.00  0.68           H  
ATOM    207 3HG2 THR A  14      21.968  -1.871   7.444  1.00  0.68           H  
ATOM    208  N   CYS A  15      19.286   0.402   4.076  1.00  0.69           N  
ATOM    209  CA  CYS A  15      18.988   1.558   3.247  1.00  0.69           C  
ATOM    210  C   CYS A  15      18.669   2.773   4.105  1.00  0.69           C  
ATOM    211  O   CYS A  15      18.012   2.661   5.144  1.00  0.69           O  
ATOM    212  CB  CYS A  15      17.817   1.295   2.305  1.00  0.69           C  
ATOM    213  SG  CYS A  15      18.138   0.075   1.030  1.00  0.69           S  
ATOM    214  H   CYS A  15      18.602   0.094   4.761  1.00  0.69           H  
ATOM    215  HA  CYS A  15      19.865   1.781   2.644  1.00  0.69           H  
ATOM    216 1HB  CYS A  15      16.958   0.957   2.884  1.00  0.69           H  
ATOM    217 2HB  CYS A  15      17.535   2.230   1.820  1.00  0.69           H  
ATOM    218  N   THR A  16      19.111   3.937   3.651  1.00  0.71           N  
ATOM    219  CA  THR A  16      18.813   5.175   4.359  1.00  0.71           C  
ATOM    220  C   THR A  16      17.822   5.965   3.526  1.00  0.71           C  
ATOM    221  O   THR A  16      18.027   6.130   2.322  1.00  0.71           O  
ATOM    222  CB  THR A  16      20.076   6.025   4.609  1.00  0.71           C  
ATOM    223  OG1 THR A  16      21.020   5.276   5.380  1.00  0.71           O  
ATOM    224  CG2 THR A  16      19.694   7.288   5.404  1.00  0.71           C  
ATOM    225  H   THR A  16      19.670   3.946   2.797  1.00  0.71           H  
ATOM    226  HA  THR A  16      18.353   4.943   5.316  1.00  0.71           H  
ATOM    227  HB  THR A  16      20.529   6.307   3.658  1.00  0.71           H  
ATOM    228  HG1 THR A  16      20.599   4.965   6.177  1.00  0.71           H  
ATOM    229 1HG2 THR A  16      20.584   7.884   5.593  1.00  0.71           H  
ATOM    230 2HG2 THR A  16      18.978   7.885   4.841  1.00  0.71           H  
ATOM    231 3HG2 THR A  16      19.246   6.994   6.356  1.00  0.71           H  
ATOM    232  N   TYR A  17      16.762   6.459   4.157  1.00  0.76           N  
ATOM    233  CA  TYR A  17      15.725   7.202   3.444  1.00  0.76           C  
ATOM    234  C   TYR A  17      15.221   8.378   4.245  1.00  0.76           C  
ATOM    235  O   TYR A  17      15.485   8.483   5.439  1.00  0.76           O  
ATOM    236  CB  TYR A  17      14.550   6.291   3.069  1.00  0.76           C  
ATOM    237  CG  TYR A  17      13.681   5.713   4.173  1.00  0.76           C  
ATOM    238  CD1 TYR A  17      12.503   6.377   4.543  1.00  0.76           C  
ATOM    239  CD2 TYR A  17      14.015   4.512   4.777  1.00  0.76           C  
ATOM    240  CE1 TYR A  17      11.676   5.838   5.504  1.00  0.76           C  
ATOM    241  CE2 TYR A  17      13.184   3.981   5.739  1.00  0.76           C  
ATOM    242  CZ  TYR A  17      12.021   4.633   6.101  1.00  0.76           C  
ATOM    243  OH  TYR A  17      11.201   4.086   7.058  1.00  0.76           O  
ATOM    244  H   TYR A  17      16.670   6.285   5.156  1.00  0.76           H  
ATOM    245  HA  TYR A  17      16.152   7.595   2.521  1.00  0.76           H  
ATOM    246 1HB  TYR A  17      13.880   6.864   2.441  1.00  0.76           H  
ATOM    247 2HB  TYR A  17      14.921   5.461   2.465  1.00  0.76           H  
ATOM    248  HD1 TYR A  17      12.233   7.320   4.063  1.00  0.76           H  
ATOM    249  HD2 TYR A  17      14.929   3.989   4.487  1.00  0.76           H  
ATOM    250  HE1 TYR A  17      10.759   6.351   5.787  1.00  0.76           H  
ATOM    251  HE2 TYR A  17      13.439   3.049   6.208  1.00  0.76           H  
ATOM    252  HH  TYR A  17      10.503   4.711   7.276  1.00  0.76           H  
ATOM    253  N   ARG A  18      14.494   9.283   3.599  1.00  0.80           N  
ATOM    254  CA  ARG A  18      13.954  10.417   4.344  1.00  0.80           C  
ATOM    255  C   ARG A  18      12.430  10.451   4.330  1.00  0.80           C  
ATOM    256  O   ARG A  18      11.790  10.235   3.296  1.00  0.80           O  
ATOM    257  CB  ARG A  18      14.537  11.731   3.838  1.00  0.80           C  
ATOM    258  CG  ARG A  18      14.046  12.979   4.569  1.00  0.80           C  
ATOM    259  CD  ARG A  18      14.826  14.178   4.190  1.00  0.80           C  
ATOM    260  NE  ARG A  18      16.202  14.083   4.663  1.00  0.80           N  
ATOM    261  CZ  ARG A  18      17.180  14.957   4.404  1.00  0.80           C  
ATOM    262  NH1 ARG A  18      16.966  16.037   3.674  1.00  0.80           N  
ATOM    263  NH2 ARG A  18      18.363  14.696   4.903  1.00  0.80           N  
ATOM    264  H   ARG A  18      14.307   9.177   2.610  1.00  0.80           H  
ATOM    265  HA  ARG A  18      14.263  10.318   5.379  1.00  0.80           H  
ATOM    266 1HB  ARG A  18      15.623  11.706   3.951  1.00  0.80           H  
ATOM    267 2HB  ARG A  18      14.314  11.852   2.781  1.00  0.80           H  
ATOM    268 1HG  ARG A  18      12.998  13.157   4.336  1.00  0.80           H  
ATOM    269 2HG  ARG A  18      14.159  12.840   5.637  1.00  0.80           H  
ATOM    270 1HD  ARG A  18      14.842  14.281   3.107  1.00  0.80           H  
ATOM    271 2HD  ARG A  18      14.373  15.060   4.639  1.00  0.80           H  
ATOM    272  HE  ARG A  18      16.480  13.270   5.246  1.00  0.80           H  
ATOM    273 1HH1 ARG A  18      16.047  16.217   3.300  1.00  0.80           H  
ATOM    274 2HH1 ARG A  18      17.722  16.680   3.493  1.00  0.80           H  
ATOM    275 1HH2 ARG A  18      18.460  13.825   5.462  1.00  0.80           H  
ATOM    276 2HH2 ARG A  18      19.143  15.309   4.747  1.00  0.80           H  
ATOM    277  N   LYS A  19      11.867  10.702   5.510  1.00  0.84           N  
ATOM    278  CA  LYS A  19      10.426  10.777   5.731  1.00  0.84           C  
ATOM    279  C   LYS A  19      10.092  11.822   6.791  1.00  0.84           C  
ATOM    280  O   LYS A  19      10.687  11.846   7.870  1.00  0.84           O  
ATOM    281  CB  LYS A  19       9.862   9.413   6.156  1.00  0.84           C  
ATOM    282  CG  LYS A  19       8.362   9.401   6.400  1.00  0.84           C  
ATOM    283  CD  LYS A  19       7.855   8.023   6.802  1.00  0.84           C  
ATOM    284  CE  LYS A  19       6.315   7.997   6.893  1.00  0.84           C  
ATOM    285  NZ  LYS A  19       5.778   8.712   8.113  1.00  0.84           N  
ATOM    286  H   LYS A  19      12.496  10.861   6.299  1.00  0.84           H  
ATOM    287  HA  LYS A  19       9.946  11.077   4.800  1.00  0.84           H  
ATOM    288 1HB  LYS A  19      10.084   8.674   5.387  1.00  0.84           H  
ATOM    289 2HB  LYS A  19      10.317   9.089   7.059  1.00  0.84           H  
ATOM    290 1HG  LYS A  19       8.138  10.080   7.213  1.00  0.84           H  
ATOM    291 2HG  LYS A  19       7.833   9.745   5.514  1.00  0.84           H  
ATOM    292 1HD  LYS A  19       8.198   7.273   6.102  1.00  0.84           H  
ATOM    293 2HD  LYS A  19       8.260   7.778   7.784  1.00  0.84           H  
ATOM    294 1HE  LYS A  19       5.908   8.474   6.003  1.00  0.84           H  
ATOM    295 2HE  LYS A  19       5.984   6.961   6.919  1.00  0.84           H  
ATOM    296 1HZ  LYS A  19       4.776   8.664   8.115  1.00  0.84           H  
ATOM    297 2HZ  LYS A  19       6.133   8.278   8.942  1.00  0.84           H  
ATOM    298 3HZ  LYS A  19       6.052   9.706   8.132  1.00  0.84           H  
ATOM    299  N   ASP A  20       9.157  12.710   6.458  1.00  0.87           N  
ATOM    300  CA  ASP A  20       8.690  13.780   7.346  1.00  0.87           C  
ATOM    301  C   ASP A  20       9.842  14.646   7.870  1.00  0.87           C  
ATOM    302  O   ASP A  20       9.842  15.077   9.023  1.00  0.87           O  
ATOM    303  CB  ASP A  20       7.938  13.168   8.530  1.00  0.87           C  
ATOM    304  CG  ASP A  20       6.723  12.348   8.090  1.00  0.87           C  
ATOM    305  OD1 ASP A  20       6.089  12.698   7.128  1.00  0.87           O  
ATOM    306  OD2 ASP A  20       6.484  11.318   8.697  1.00  0.87           O  
ATOM    307  H   ASP A  20       8.732  12.631   5.545  1.00  0.87           H  
ATOM    308  HA  ASP A  20       8.009  14.421   6.785  1.00  0.87           H  
ATOM    309 1HB  ASP A  20       8.606  12.535   9.115  1.00  0.87           H  
ATOM    310 2HB  ASP A  20       7.596  13.968   9.188  1.00  0.87           H  
ATOM    311  N   GLY A  21      10.816  14.907   7.002  1.00  0.87           N  
ATOM    312  CA  GLY A  21      11.964  15.748   7.318  1.00  0.87           C  
ATOM    313  C   GLY A  21      13.099  15.044   8.078  1.00  0.87           C  
ATOM    314  O   GLY A  21      14.126  15.668   8.350  1.00  0.87           O  
ATOM    315  H   GLY A  21      10.745  14.508   6.079  1.00  0.87           H  
ATOM    316 1HA  GLY A  21      12.362  16.160   6.392  1.00  0.87           H  
ATOM    317 2HA  GLY A  21      11.622  16.597   7.907  1.00  0.87           H  
ATOM    318  N   LYS A  22      12.942  13.757   8.401  1.00  0.85           N  
ATOM    319  CA  LYS A  22      13.970  13.048   9.162  1.00  0.85           C  
ATOM    320  C   LYS A  22      14.583  11.888   8.400  1.00  0.85           C  
ATOM    321  O   LYS A  22      13.926  11.251   7.576  1.00  0.85           O  
ATOM    322  CB  LYS A  22      13.371  12.520  10.462  1.00  0.85           C  
ATOM    323  CG  LYS A  22      12.904  13.606  11.422  1.00  0.85           C  
ATOM    324  CD  LYS A  22      12.364  13.010  12.712  1.00  0.85           C  
ATOM    325  CE  LYS A  22      11.885  14.097  13.665  1.00  0.85           C  
ATOM    326  NZ  LYS A  22      11.350  13.528  14.932  1.00  0.85           N  
ATOM    327  H   LYS A  22      12.082  13.264   8.167  1.00  0.85           H  
ATOM    328  HA  LYS A  22      14.772  13.746   9.401  1.00  0.85           H  
ATOM    329 1HB  LYS A  22      12.505  11.902  10.224  1.00  0.85           H  
ATOM    330 2HB  LYS A  22      14.099  11.883  10.970  1.00  0.85           H  
ATOM    331 1HG  LYS A  22      13.733  14.276  11.649  1.00  0.85           H  
ATOM    332 2HG  LYS A  22      12.109  14.187  10.946  1.00  0.85           H  
ATOM    333 1HD  LYS A  22      11.528  12.349  12.478  1.00  0.85           H  
ATOM    334 2HD  LYS A  22      13.145  12.426  13.200  1.00  0.85           H  
ATOM    335 1HE  LYS A  22      12.718  14.759  13.898  1.00  0.85           H  
ATOM    336 2HE  LYS A  22      11.099  14.676  13.177  1.00  0.85           H  
ATOM    337 1HZ  LYS A  22      11.043  14.277  15.536  1.00  0.85           H  
ATOM    338 2HZ  LYS A  22      10.569  12.920  14.726  1.00  0.85           H  
ATOM    339 3HZ  LYS A  22      12.075  12.998  15.396  1.00  0.85           H  
ATOM    340  N   ASP A  23      15.851  11.594   8.672  1.00  0.81           N  
ATOM    341  CA  ASP A  23      16.445  10.416   8.057  1.00  0.81           C  
ATOM    342  C   ASP A  23      16.025   9.177   8.839  1.00  0.81           C  
ATOM    343  O   ASP A  23      15.923   9.223  10.068  1.00  0.81           O  
ATOM    344  CB  ASP A  23      17.965  10.506   8.009  1.00  0.81           C  
ATOM    345  CG  ASP A  23      18.479  11.634   7.095  1.00  0.81           C  
ATOM    346  OD1 ASP A  23      17.726  12.168   6.300  1.00  0.81           O  
ATOM    347  OD2 ASP A  23      19.627  11.963   7.207  1.00  0.81           O  
ATOM    348  H   ASP A  23      16.380  12.155   9.326  1.00  0.81           H  
ATOM    349  HA  ASP A  23      16.076  10.321   7.038  1.00  0.81           H  
ATOM    350 1HB  ASP A  23      18.353  10.661   9.015  1.00  0.81           H  
ATOM    351 2HB  ASP A  23      18.365   9.554   7.649  1.00  0.81           H  
ATOM    352  N   HIS A  24      15.854   8.073   8.129  1.00  0.77           N  
ATOM    353  CA  HIS A  24      15.494   6.786   8.699  1.00  0.77           C  
ATOM    354  C   HIS A  24      16.348   5.687   8.104  1.00  0.77           C  
ATOM    355  O   HIS A  24      16.723   5.744   6.933  1.00  0.77           O  
ATOM    356  CB  HIS A  24      14.029   6.484   8.397  1.00  0.77           C  
ATOM    357  CG  HIS A  24      13.088   7.473   8.976  1.00  0.77           C  
ATOM    358  ND1 HIS A  24      12.589   7.385  10.261  1.00  0.77           N  
ATOM    359  CD2 HIS A  24      12.578   8.585   8.450  1.00  0.77           C  
ATOM    360  CE1 HIS A  24      11.800   8.422  10.488  1.00  0.77           C  
ATOM    361  NE2 HIS A  24      11.776   9.164   9.404  1.00  0.77           N  
ATOM    362  H   HIS A  24      15.931   8.147   7.124  1.00  0.77           H  
ATOM    363  HA  HIS A  24      15.646   6.797   9.778  1.00  0.77           H  
ATOM    364 1HB  HIS A  24      13.898   6.500   7.322  1.00  0.77           H  
ATOM    365 2HB  HIS A  24      13.769   5.487   8.753  1.00  0.77           H  
ATOM    366  HD2 HIS A  24      12.775   8.956   7.450  1.00  0.77           H  
ATOM    367  HE1 HIS A  24      11.265   8.630  11.412  1.00  0.77           H  
ATOM    368  HE2 HIS A  24      11.258  10.035   9.277  1.00  0.77           H  
ATOM    369  N   ILE A  25      16.659   4.677   8.903  1.00  0.74           N  
ATOM    370  CA  ILE A  25      17.439   3.557   8.400  1.00  0.74           C  
ATOM    371  C   ILE A  25      16.684   2.250   8.558  1.00  0.74           C  
ATOM    372  O   ILE A  25      16.176   1.947   9.641  1.00  0.74           O  
ATOM    373  CB  ILE A  25      18.806   3.469   9.097  1.00  0.74           C  
ATOM    374  CG1 ILE A  25      19.595   4.762   8.857  1.00  0.74           C  
ATOM    375  CG2 ILE A  25      19.580   2.278   8.545  1.00  0.74           C  
ATOM    376  CD1 ILE A  25      20.864   4.858   9.647  1.00  0.74           C  
ATOM    377  H   ILE A  25      16.341   4.678   9.863  1.00  0.74           H  
ATOM    378  HA  ILE A  25      17.617   3.705   7.339  1.00  0.74           H  
ATOM    379  HB  ILE A  25      18.669   3.352  10.171  1.00  0.74           H  
ATOM    380 1HG1 ILE A  25      19.828   4.827   7.810  1.00  0.74           H  
ATOM    381 2HG1 ILE A  25      18.978   5.613   9.126  1.00  0.74           H  
ATOM    382 1HG2 ILE A  25      20.551   2.212   9.030  1.00  0.74           H  
ATOM    383 2HG2 ILE A  25      19.026   1.360   8.730  1.00  0.74           H  
ATOM    384 3HG2 ILE A  25      19.718   2.409   7.469  1.00  0.74           H  
ATOM    385 1HD1 ILE A  25      21.363   5.801   9.420  1.00  0.74           H  
ATOM    386 2HD1 ILE A  25      20.635   4.816  10.714  1.00  0.74           H  
ATOM    387 3HD1 ILE A  25      21.520   4.029   9.384  1.00  0.74           H  
ATOM    388  N   VAL A  26      16.598   1.489   7.472  1.00  0.73           N  
ATOM    389  CA  VAL A  26      15.896   0.218   7.504  1.00  0.73           C  
ATOM    390  C   VAL A  26      16.753  -0.914   6.971  1.00  0.73           C  
ATOM    391  O   VAL A  26      17.465  -0.767   5.976  1.00  0.73           O  
ATOM    392  CB  VAL A  26      14.611   0.329   6.662  1.00  0.73           C  
ATOM    393  CG1 VAL A  26      14.963   0.658   5.207  1.00  0.73           C  
ATOM    394  CG2 VAL A  26      13.816  -0.948   6.741  1.00  0.73           C  
ATOM    395  H   VAL A  26      17.039   1.813   6.612  1.00  0.73           H  
ATOM    396  HA  VAL A  26      15.625  -0.007   8.536  1.00  0.73           H  
ATOM    397  HB  VAL A  26      14.014   1.135   7.059  1.00  0.73           H  
ATOM    398 1HG1 VAL A  26      14.050   0.760   4.629  1.00  0.73           H  
ATOM    399 2HG1 VAL A  26      15.524   1.593   5.169  1.00  0.73           H  
ATOM    400 3HG1 VAL A  26      15.567  -0.148   4.791  1.00  0.73           H  
ATOM    401 1HG2 VAL A  26      12.918  -0.836   6.174  1.00  0.73           H  
ATOM    402 2HG2 VAL A  26      14.385  -1.771   6.336  1.00  0.73           H  
ATOM    403 3HG2 VAL A  26      13.562  -1.157   7.777  1.00  0.73           H  
ATOM    404  N   LYS A  27      16.704  -2.065   7.629  1.00  0.74           N  
ATOM    405  CA  LYS A  27      17.466  -3.195   7.121  1.00  0.74           C  
ATOM    406  C   LYS A  27      16.913  -3.642   5.789  1.00  0.74           C  
ATOM    407  O   LYS A  27      15.702  -3.791   5.631  1.00  0.74           O  
ATOM    408  CB  LYS A  27      17.489  -4.358   8.100  1.00  0.74           C  
ATOM    409  CG  LYS A  27      18.355  -5.516   7.620  1.00  0.74           C  
ATOM    410  CD  LYS A  27      18.457  -6.628   8.642  1.00  0.74           C  
ATOM    411  CE  LYS A  27      19.328  -7.757   8.113  1.00  0.74           C  
ATOM    412  NZ  LYS A  27      19.454  -8.871   9.093  1.00  0.74           N  
ATOM    413  H   LYS A  27      16.128  -2.160   8.454  1.00  0.74           H  
ATOM    414  HA  LYS A  27      18.484  -2.885   6.943  1.00  0.74           H  
ATOM    415 1HB  LYS A  27      17.873  -4.022   9.062  1.00  0.74           H  
ATOM    416 2HB  LYS A  27      16.477  -4.731   8.252  1.00  0.74           H  
ATOM    417 1HG  LYS A  27      17.922  -5.933   6.711  1.00  0.74           H  
ATOM    418 2HG  LYS A  27      19.357  -5.148   7.379  1.00  0.74           H  
ATOM    419 1HD  LYS A  27      18.891  -6.240   9.565  1.00  0.74           H  
ATOM    420 2HD  LYS A  27      17.463  -7.016   8.859  1.00  0.74           H  
ATOM    421 1HE  LYS A  27      18.889  -8.140   7.190  1.00  0.74           H  
ATOM    422 2HE  LYS A  27      20.323  -7.364   7.892  1.00  0.74           H  
ATOM    423 1HZ  LYS A  27      20.038  -9.598   8.703  1.00  0.74           H  
ATOM    424 2HZ  LYS A  27      19.871  -8.525   9.946  1.00  0.74           H  
ATOM    425 3HZ  LYS A  27      18.538  -9.247   9.295  1.00  0.74           H  
ATOM    426  N   CYS A  28      17.788  -3.825   4.819  1.00  0.76           N  
ATOM    427  CA  CYS A  28      17.347  -4.294   3.529  1.00  0.76           C  
ATOM    428  C   CYS A  28      17.191  -5.818   3.647  1.00  0.76           C  
ATOM    429  O   CYS A  28      18.124  -6.468   4.113  1.00  0.76           O  
ATOM    430  CB  CYS A  28      18.342  -3.920   2.448  1.00  0.76           C  
ATOM    431  SG  CYS A  28      17.820  -4.392   0.839  1.00  0.76           S  
ATOM    432  H   CYS A  28      18.788  -3.697   4.989  1.00  0.76           H  
ATOM    433  HA  CYS A  28      16.412  -3.807   3.286  1.00  0.76           H  
ATOM    434 1HB  CYS A  28      18.503  -2.840   2.450  1.00  0.76           H  
ATOM    435 2HB  CYS A  28      19.303  -4.395   2.653  1.00  0.76           H  
ATOM    436  HG  CYS A  28      17.665  -5.695   1.131  1.00  0.76           H  
ATOM    437  N   PRO A  29      16.048  -6.431   3.300  1.00  0.79           N  
ATOM    438  CA  PRO A  29      15.847  -7.868   3.388  1.00  0.79           C  
ATOM    439  C   PRO A  29      16.950  -8.522   2.598  1.00  0.79           C  
ATOM    440  O   PRO A  29      17.315  -8.001   1.547  1.00  0.79           O  
ATOM    441  CB  PRO A  29      14.482  -8.065   2.722  1.00  0.79           C  
ATOM    442  CG  PRO A  29      13.773  -6.743   2.925  1.00  0.79           C  
ATOM    443  CD  PRO A  29      14.861  -5.681   2.828  1.00  0.79           C  
ATOM    444  HA  PRO A  29      15.856  -8.186   4.442  1.00  0.79           H  
ATOM    445 1HB  PRO A  29      14.609  -8.310   1.654  1.00  0.79           H  
ATOM    446 2HB  PRO A  29      13.951  -8.907   3.184  1.00  0.79           H  
ATOM    447 1HG  PRO A  29      13.011  -6.624   2.144  1.00  0.79           H  
ATOM    448 2HG  PRO A  29      13.239  -6.726   3.887  1.00  0.79           H  
ATOM    449 1HD  PRO A  29      14.982  -5.335   1.789  1.00  0.79           H  
ATOM    450 2HD  PRO A  29      14.584  -4.873   3.521  1.00  0.79           H  
ATOM    451  N   SER A  30      17.437  -9.684   3.039  1.00  0.81           N  
ATOM    452  CA  SER A  30      18.540 -10.357   2.341  1.00  0.81           C  
ATOM    453  C   SER A  30      18.223 -10.580   0.863  1.00  0.81           C  
ATOM    454  O   SER A  30      19.080 -10.409  -0.010  1.00  0.81           O  
ATOM    455  CB  SER A  30      18.831 -11.698   2.997  1.00  0.81           C  
ATOM    456  OG  SER A  30      19.313 -11.534   4.305  1.00  0.81           O  
ATOM    457  H   SER A  30      17.078 -10.082   3.896  1.00  0.81           H  
ATOM    458  HA  SER A  30      19.427  -9.729   2.417  1.00  0.81           H  
ATOM    459 1HB  SER A  30      17.923 -12.300   3.013  1.00  0.81           H  
ATOM    460 2HB  SER A  30      19.567 -12.236   2.401  1.00  0.81           H  
ATOM    461  HG  SER A  30      19.519 -12.418   4.622  1.00  0.81           H  
ATOM    462  N   ALA A  31      16.967 -10.921   0.583  1.00  0.83           N  
ATOM    463  CA  ALA A  31      16.501 -11.187  -0.772  1.00  0.83           C  
ATOM    464  C   ALA A  31      16.714  -9.987  -1.689  1.00  0.83           C  
ATOM    465  O   ALA A  31      16.889 -10.148  -2.899  1.00  0.83           O  
ATOM    466  CB  ALA A  31      15.031 -11.545  -0.751  1.00  0.83           C  
ATOM    467  H   ALA A  31      16.318 -11.017   1.349  1.00  0.83           H  
ATOM    468  HA  ALA A  31      17.075 -12.023  -1.170  1.00  0.83           H  
ATOM    469 1HB  ALA A  31      14.697 -11.764  -1.765  1.00  0.83           H  
ATOM    470 2HB  ALA A  31      14.876 -12.418  -0.119  1.00  0.83           H  
ATOM    471 3HB  ALA A  31      14.461 -10.701  -0.357  1.00  0.83           H  
ATOM    472  N   ASP A  32      16.628  -8.783  -1.121  1.00  0.84           N  
ATOM    473  CA  ASP A  32      16.803  -7.562  -1.876  1.00  0.84           C  
ATOM    474  C   ASP A  32      18.211  -7.005  -1.697  1.00  0.84           C  
ATOM    475  O   ASP A  32      18.733  -6.323  -2.567  1.00  0.84           O  
ATOM    476  CB  ASP A  32      15.793  -6.495  -1.489  1.00  0.84           C  
ATOM    477  CG  ASP A  32      14.330  -6.859  -1.756  1.00  0.84           C  
ATOM    478  OD1 ASP A  32      13.997  -7.258  -2.856  1.00  0.84           O  
ATOM    479  OD2 ASP A  32      13.517  -6.601  -0.896  1.00  0.84           O  
ATOM    480  H   ASP A  32      16.515  -8.707  -0.118  1.00  0.84           H  
ATOM    481  HA  ASP A  32      16.666  -7.790  -2.929  1.00  0.84           H  
ATOM    482 1HB  ASP A  32      15.900  -6.290  -0.427  1.00  0.84           H  
ATOM    483 2HB  ASP A  32      16.030  -5.582  -2.033  1.00  0.84           H  
ATOM    484  N   ASN A  33      18.839  -7.277  -0.557  1.00  0.84           N  
ATOM    485  CA  ASN A  33      20.160  -6.729  -0.255  1.00  0.84           C  
ATOM    486  C   ASN A  33      21.167  -7.128  -1.308  1.00  0.84           C  
ATOM    487  O   ASN A  33      22.039  -6.345  -1.674  1.00  0.84           O  
ATOM    488  CB  ASN A  33      20.618  -7.160   1.114  1.00  0.84           C  
ATOM    489  CG  ASN A  33      21.836  -6.452   1.533  1.00  0.84           C  
ATOM    490  OD1 ASN A  33      21.847  -5.218   1.659  1.00  0.84           O  
ATOM    491  ND2 ASN A  33      22.877  -7.199   1.767  1.00  0.84           N  
ATOM    492  H   ASN A  33      18.380  -7.849   0.138  1.00  0.84           H  
ATOM    493  HA  ASN A  33      20.109  -5.643  -0.280  1.00  0.84           H  
ATOM    494 1HB  ASN A  33      19.825  -6.979   1.846  1.00  0.84           H  
ATOM    495 2HB  ASN A  33      20.817  -8.230   1.105  1.00  0.84           H  
ATOM    496 1HD2 ASN A  33      23.736  -6.789   2.091  1.00  0.84           H  
ATOM    497 2HD2 ASN A  33      22.815  -8.189   1.652  1.00  0.84           H  
ATOM    498  N   LYS A  34      20.975  -8.313  -1.880  1.00  0.83           N  
ATOM    499  CA  LYS A  34      21.835  -8.826  -2.941  1.00  0.83           C  
ATOM    500  C   LYS A  34      21.832  -7.921  -4.190  1.00  0.83           C  
ATOM    501  O   LYS A  34      22.731  -8.010  -5.029  1.00  0.83           O  
ATOM    502  CB  LYS A  34      21.389 -10.234  -3.319  1.00  0.83           C  
ATOM    503  CG  LYS A  34      21.650 -11.282  -2.244  1.00  0.83           C  
ATOM    504  CD  LYS A  34      21.140 -12.651  -2.664  1.00  0.83           C  
ATOM    505  CE  LYS A  34      21.385 -13.688  -1.581  1.00  0.83           C  
ATOM    506  NZ  LYS A  34      20.864 -15.029  -1.967  1.00  0.83           N  
ATOM    507  H   LYS A  34      20.235  -8.910  -1.503  1.00  0.83           H  
ATOM    508  HA  LYS A  34      22.855  -8.871  -2.562  1.00  0.83           H  
ATOM    509 1HB  LYS A  34      20.313 -10.227  -3.523  1.00  0.83           H  
ATOM    510 2HB  LYS A  34      21.894 -10.544  -4.232  1.00  0.83           H  
ATOM    511 1HG  LYS A  34      22.720 -11.344  -2.051  1.00  0.83           H  
ATOM    512 2HG  LYS A  34      21.151 -10.985  -1.324  1.00  0.83           H  
ATOM    513 1HD  LYS A  34      20.065 -12.587  -2.856  1.00  0.83           H  
ATOM    514 2HD  LYS A  34      21.639 -12.965  -3.581  1.00  0.83           H  
ATOM    515 1HE  LYS A  34      22.455 -13.763  -1.394  1.00  0.83           H  
ATOM    516 2HE  LYS A  34      20.887 -13.365  -0.664  1.00  0.83           H  
ATOM    517 1HZ  LYS A  34      21.042 -15.689  -1.223  1.00  0.83           H  
ATOM    518 2HZ  LYS A  34      19.869 -14.966  -2.130  1.00  0.83           H  
ATOM    519 3HZ  LYS A  34      21.324 -15.341  -2.810  1.00  0.83           H  
ATOM    520  N   LYS A  35      20.799  -7.081  -4.330  1.00  0.81           N  
ATOM    521  CA  LYS A  35      20.641  -6.170  -5.454  1.00  0.81           C  
ATOM    522  C   LYS A  35      21.546  -4.936  -5.271  1.00  0.81           C  
ATOM    523  O   LYS A  35      21.976  -4.307  -6.245  1.00  0.81           O  
ATOM    524  CB  LYS A  35      19.171  -5.744  -5.525  1.00  0.81           C  
ATOM    525  CG  LYS A  35      18.193  -6.879  -5.841  1.00  0.81           C  
ATOM    526  CD  LYS A  35      16.731  -6.417  -5.703  1.00  0.81           C  
ATOM    527  CE  LYS A  35      15.754  -7.556  -6.019  1.00  0.81           C  
ATOM    528  NZ  LYS A  35      14.344  -7.220  -5.641  1.00  0.81           N  
ATOM    529  H   LYS A  35      20.091  -7.038  -3.603  1.00  0.81           H  
ATOM    530  HA  LYS A  35      20.929  -6.681  -6.371  1.00  0.81           H  
ATOM    531 1HB  LYS A  35      18.875  -5.220  -4.628  1.00  0.81           H  
ATOM    532 2HB  LYS A  35      19.067  -5.042  -6.342  1.00  0.81           H  
ATOM    533 1HG  LYS A  35      18.366  -7.246  -6.852  1.00  0.81           H  
ATOM    534 2HG  LYS A  35      18.364  -7.698  -5.137  1.00  0.81           H  
ATOM    535 1HD  LYS A  35      16.548  -6.067  -4.680  1.00  0.81           H  
ATOM    536 2HD  LYS A  35      16.542  -5.591  -6.385  1.00  0.81           H  
ATOM    537 1HE  LYS A  35      15.792  -7.743  -7.089  1.00  0.81           H  
ATOM    538 2HE  LYS A  35      16.056  -8.462  -5.488  1.00  0.81           H  
ATOM    539 1HZ  LYS A  35      13.740  -7.980  -5.876  1.00  0.81           H  
ATOM    540 2HZ  LYS A  35      14.290  -7.077  -4.614  1.00  0.81           H  
ATOM    541 3HZ  LYS A  35      14.034  -6.386  -6.112  1.00  0.81           H  
ATOM    542  N   CYS A  36      21.883  -4.597  -4.016  1.00  0.80           N  
ATOM    543  CA  CYS A  36      22.700  -3.415  -3.724  1.00  0.80           C  
ATOM    544  C   CYS A  36      24.164  -3.774  -3.844  1.00  0.80           C  
ATOM    545  O   CYS A  36      24.898  -3.821  -2.860  1.00  0.80           O  
ATOM    546  CB  CYS A  36      22.458  -2.861  -2.314  1.00  0.80           C  
ATOM    547  SG  CYS A  36      20.776  -2.152  -1.913  1.00  0.80           S  
ATOM    548  H   CYS A  36      21.593  -5.182  -3.236  1.00  0.80           H  
ATOM    549  HA  CYS A  36      22.486  -2.642  -4.447  1.00  0.80           H  
ATOM    550 1HB  CYS A  36      22.634  -3.674  -1.601  1.00  0.80           H  
ATOM    551 2HB  CYS A  36      23.210  -2.117  -2.122  1.00  0.80           H  
ATOM    552  N   LYS A  37      24.577  -4.033  -5.073  1.00  0.78           N  
ATOM    553  CA  LYS A  37      25.919  -4.498  -5.397  1.00  0.78           C  
ATOM    554  C   LYS A  37      27.032  -3.501  -5.057  1.00  0.78           C  
ATOM    555  O   LYS A  37      28.176  -3.905  -4.794  1.00  0.78           O  
ATOM    556  CB  LYS A  37      25.966  -4.865  -6.871  1.00  0.78           C  
ATOM    557  CG  LYS A  37      25.144  -6.108  -7.201  1.00  0.78           C  
ATOM    558  CD  LYS A  37      25.180  -6.445  -8.678  1.00  0.78           C  
ATOM    559  CE  LYS A  37      24.332  -7.676  -8.969  1.00  0.78           C  
ATOM    560  NZ  LYS A  37      24.315  -8.009 -10.422  1.00  0.78           N  
ATOM    561  H   LYS A  37      23.867  -3.959  -5.803  1.00  0.78           H  
ATOM    562  HA  LYS A  37      26.104  -5.403  -4.818  1.00  0.78           H  
ATOM    563 1HB  LYS A  37      25.584  -4.035  -7.466  1.00  0.78           H  
ATOM    564 2HB  LYS A  37      26.997  -5.042  -7.174  1.00  0.78           H  
ATOM    565 1HG  LYS A  37      25.524  -6.956  -6.631  1.00  0.78           H  
ATOM    566 2HG  LYS A  37      24.105  -5.940  -6.903  1.00  0.78           H  
ATOM    567 1HD  LYS A  37      24.792  -5.602  -9.252  1.00  0.78           H  
ATOM    568 2HD  LYS A  37      26.207  -6.636  -8.987  1.00  0.78           H  
ATOM    569 1HE  LYS A  37      24.734  -8.524  -8.415  1.00  0.78           H  
ATOM    570 2HE  LYS A  37      23.309  -7.490  -8.634  1.00  0.78           H  
ATOM    571 1HZ  LYS A  37      23.744  -8.829 -10.574  1.00  0.78           H  
ATOM    572 2HZ  LYS A  37      23.933  -7.232 -10.942  1.00  0.78           H  
ATOM    573 3HZ  LYS A  37      25.257  -8.193 -10.737  1.00  0.78           H  
ATOM    574  N   THR A  38      26.701  -2.210  -5.087  1.00  0.76           N  
ATOM    575  CA  THR A  38      27.650  -1.135  -4.820  1.00  0.76           C  
ATOM    576  C   THR A  38      27.075  -0.101  -3.849  1.00  0.76           C  
ATOM    577  O   THR A  38      25.894   0.266  -3.928  1.00  0.76           O  
ATOM    578  CB  THR A  38      28.075  -0.446  -6.131  1.00  0.76           C  
ATOM    579  OG1 THR A  38      28.625  -1.429  -7.022  1.00  0.76           O  
ATOM    580  CG2 THR A  38      29.124   0.614  -5.890  1.00  0.76           C  
ATOM    581  H   THR A  38      25.745  -1.975  -5.296  1.00  0.76           H  
ATOM    582  HA  THR A  38      28.538  -1.562  -4.358  1.00  0.76           H  
ATOM    583  HB  THR A  38      27.241   0.027  -6.577  1.00  0.76           H  
ATOM    584  HG1 THR A  38      29.383  -1.852  -6.604  1.00  0.76           H  
ATOM    585 1HG2 THR A  38      29.398   1.067  -6.841  1.00  0.76           H  
ATOM    586 2HG2 THR A  38      28.736   1.380  -5.239  1.00  0.76           H  
ATOM    587 3HG2 THR A  38      30.003   0.163  -5.437  1.00  0.76           H  
ATOM    588  N   ASP A  39      27.915   0.359  -2.924  1.00  0.74           N  
ATOM    589  CA  ASP A  39      27.492   1.388  -1.992  1.00  0.74           C  
ATOM    590  C   ASP A  39      27.046   2.625  -2.717  1.00  0.74           C  
ATOM    591  O   ASP A  39      27.607   2.994  -3.747  1.00  0.74           O  
ATOM    592  CB  ASP A  39      28.585   1.725  -0.978  1.00  0.74           C  
ATOM    593  CG  ASP A  39      28.622   0.712   0.088  1.00  0.74           C  
ATOM    594  OD1 ASP A  39      27.704  -0.069   0.101  1.00  0.74           O  
ATOM    595  OD2 ASP A  39      29.508   0.710   0.900  1.00  0.74           O  
ATOM    596  H   ASP A  39      28.863   0.011  -2.894  1.00  0.74           H  
ATOM    597  HA  ASP A  39      26.635   1.011  -1.432  1.00  0.74           H  
ATOM    598 1HB  ASP A  39      29.555   1.768  -1.474  1.00  0.74           H  
ATOM    599 2HB  ASP A  39      28.389   2.702  -0.537  1.00  0.74           H  
ATOM    600  N   ARG A  40      26.031   3.258  -2.147  1.00  0.72           N  
ATOM    601  CA  ARG A  40      25.393   4.459  -2.648  1.00  0.72           C  
ATOM    602  C   ARG A  40      24.538   4.210  -3.893  1.00  0.72           C  
ATOM    603  O   ARG A  40      24.056   5.167  -4.504  1.00  0.72           O  
ATOM    604  CB  ARG A  40      26.420   5.543  -2.972  1.00  0.72           C  
ATOM    605  CG  ARG A  40      27.344   5.973  -1.820  1.00  0.72           C  
ATOM    606  CD  ARG A  40      26.647   6.779  -0.775  1.00  0.72           C  
ATOM    607  NE  ARG A  40      27.597   7.243   0.244  1.00  0.72           N  
ATOM    608  CZ  ARG A  40      27.318   8.094   1.260  1.00  0.72           C  
ATOM    609  NH1 ARG A  40      26.114   8.605   1.414  1.00  0.72           N  
ATOM    610  NH2 ARG A  40      28.278   8.424   2.113  1.00  0.72           N  
ATOM    611  H   ARG A  40      25.628   2.867  -1.294  1.00  0.72           H  
ATOM    612  HA  ARG A  40      24.739   4.840  -1.863  1.00  0.72           H  
ATOM    613 1HB  ARG A  40      27.025   5.279  -3.830  1.00  0.72           H  
ATOM    614 2HB  ARG A  40      25.871   6.442  -3.254  1.00  0.72           H  
ATOM    615 1HG  ARG A  40      27.761   5.093  -1.338  1.00  0.72           H  
ATOM    616 2HG  ARG A  40      28.156   6.577  -2.225  1.00  0.72           H  
ATOM    617 1HD  ARG A  40      26.173   7.653  -1.227  1.00  0.72           H  
ATOM    618 2HD  ARG A  40      25.883   6.171  -0.284  1.00  0.72           H  
ATOM    619  HE  ARG A  40      28.541   6.891   0.185  1.00  0.72           H  
ATOM    620 1HH1 ARG A  40      25.345   8.366   0.767  1.00  0.72           H  
ATOM    621 2HH1 ARG A  40      25.928   9.236   2.174  1.00  0.72           H  
ATOM    622 1HH2 ARG A  40      29.206   8.039   2.003  1.00  0.72           H  
ATOM    623 2HH2 ARG A  40      28.081   9.059   2.872  1.00  0.72           H  
ATOM    624  N   HIS A  41      24.246   2.943  -4.232  1.00  0.70           N  
ATOM    625  CA  HIS A  41      23.237   2.771  -5.266  1.00  0.70           C  
ATOM    626  C   HIS A  41      21.936   3.267  -4.675  1.00  0.70           C  
ATOM    627  O   HIS A  41      21.757   3.265  -3.452  1.00  0.70           O  
ATOM    628  CB  HIS A  41      23.011   1.352  -5.788  1.00  0.70           C  
ATOM    629  CG  HIS A  41      23.981   0.785  -6.778  1.00  0.70           C  
ATOM    630  ND1 HIS A  41      24.460   1.502  -7.863  1.00  0.70           N  
ATOM    631  CD2 HIS A  41      24.443  -0.471  -6.928  1.00  0.70           C  
ATOM    632  CE1 HIS A  41      25.212   0.717  -8.607  1.00  0.70           C  
ATOM    633  NE2 HIS A  41      25.214  -0.488  -8.071  1.00  0.70           N  
ATOM    634  H   HIS A  41      24.708   2.139  -3.803  1.00  0.70           H  
ATOM    635  HA  HIS A  41      23.473   3.398  -6.119  1.00  0.70           H  
ATOM    636 1HB  HIS A  41      22.979   0.669  -4.934  1.00  0.70           H  
ATOM    637 2HB  HIS A  41      22.034   1.332  -6.256  1.00  0.70           H  
ATOM    638  HD2 HIS A  41      24.225  -1.313  -6.275  1.00  0.70           H  
ATOM    639  HE1 HIS A  41      25.732   1.006  -9.519  1.00  0.70           H  
ATOM    640  HE2 HIS A  41      25.701  -1.292  -8.446  1.00  0.70           H  
ATOM    641  N   HIS A  42      21.040   3.760  -5.510  1.00  0.68           N  
ATOM    642  CA  HIS A  42      19.795   4.260  -4.970  1.00  0.68           C  
ATOM    643  C   HIS A  42      18.938   3.105  -4.463  1.00  0.68           C  
ATOM    644  O   HIS A  42      18.879   2.042  -5.079  1.00  0.68           O  
ATOM    645  CB  HIS A  42      19.089   5.159  -5.988  1.00  0.68           C  
ATOM    646  CG  HIS A  42      17.892   5.862  -5.429  1.00  0.68           C  
ATOM    647  ND1 HIS A  42      16.671   5.256  -5.311  1.00  0.68           N  
ATOM    648  CD2 HIS A  42      17.751   7.103  -4.905  1.00  0.68           C  
ATOM    649  CE1 HIS A  42      15.818   6.087  -4.754  1.00  0.68           C  
ATOM    650  NE2 HIS A  42      16.448   7.218  -4.479  1.00  0.68           N  
ATOM    651  H   HIS A  42      21.176   3.712  -6.517  1.00  0.68           H  
ATOM    652  HA  HIS A  42      20.015   4.891  -4.111  1.00  0.68           H  
ATOM    653 1HB  HIS A  42      19.790   5.911  -6.351  1.00  0.68           H  
ATOM    654 2HB  HIS A  42      18.780   4.568  -6.841  1.00  0.68           H  
ATOM    655  HD1 HIS A  42      16.467   4.316  -5.589  1.00  0.68           H  
ATOM    656  HD2 HIS A  42      18.449   7.928  -4.763  1.00  0.68           H  
ATOM    657  HE1 HIS A  42      14.804   5.783  -4.585  1.00  0.68           H  
ATOM    658  N   CYS A  43      18.282   3.319  -3.337  1.00  0.68           N  
ATOM    659  CA  CYS A  43      17.410   2.322  -2.724  1.00  0.68           C  
ATOM    660  C   CYS A  43      15.983   2.763  -2.495  1.00  0.68           C  
ATOM    661  O   CYS A  43      15.723   3.566  -1.602  1.00  0.68           O  
ATOM    662  CB  CYS A  43      17.947   1.956  -1.351  1.00  0.68           C  
ATOM    663  SG  CYS A  43      16.967   0.810  -0.456  1.00  0.68           S  
ATOM    664  H   CYS A  43      18.400   4.229  -2.902  1.00  0.68           H  
ATOM    665  HA  CYS A  43      17.399   1.437  -3.360  1.00  0.68           H  
ATOM    666 1HB  CYS A  43      18.923   1.567  -1.440  1.00  0.68           H  
ATOM    667 2HB  CYS A  43      18.026   2.862  -0.753  1.00  0.68           H  
ATOM    668  N   GLU A  44      15.033   2.202  -3.239  1.00  0.69           N  
ATOM    669  CA  GLU A  44      13.660   2.572  -2.956  1.00  0.69           C  
ATOM    670  C   GLU A  44      13.137   1.578  -1.944  1.00  0.69           C  
ATOM    671  O   GLU A  44      13.305   0.369  -2.115  1.00  0.69           O  
ATOM    672  CB  GLU A  44      12.755   2.546  -4.184  1.00  0.69           C  
ATOM    673  CG  GLU A  44      13.042   3.556  -5.265  1.00  0.69           C  
ATOM    674  CD  GLU A  44      12.084   3.449  -6.441  1.00  0.69           C  
ATOM    675  OE1 GLU A  44      11.423   2.444  -6.564  1.00  0.69           O  
ATOM    676  OE2 GLU A  44      12.010   4.378  -7.204  1.00  0.69           O  
ATOM    677  H   GLU A  44      15.253   1.530  -3.974  1.00  0.69           H  
ATOM    678  HA  GLU A  44      13.640   3.567  -2.522  1.00  0.69           H  
ATOM    679 1HB  GLU A  44      12.789   1.576  -4.621  1.00  0.69           H  
ATOM    680 2HB  GLU A  44      11.735   2.716  -3.856  1.00  0.69           H  
ATOM    681 1HG  GLU A  44      12.934   4.544  -4.832  1.00  0.69           H  
ATOM    682 2HG  GLU A  44      14.069   3.436  -5.612  1.00  0.69           H  
ATOM    683  N   TYR A  45      12.441   2.069  -0.941  1.00  0.72           N  
ATOM    684  CA  TYR A  45      11.883   1.199   0.085  1.00  0.72           C  
ATOM    685  C   TYR A  45      10.371   1.287   0.153  1.00  0.72           C  
ATOM    686  O   TYR A  45       9.813   2.383   0.169  1.00  0.72           O  
ATOM    687  CB  TYR A  45      12.527   1.511   1.442  1.00  0.72           C  
ATOM    688  CG  TYR A  45      11.874   0.826   2.582  1.00  0.72           C  
ATOM    689  CD1 TYR A  45      11.983  -0.545   2.737  1.00  0.72           C  
ATOM    690  CD2 TYR A  45      11.164   1.585   3.496  1.00  0.72           C  
ATOM    691  CE1 TYR A  45      11.370  -1.157   3.792  1.00  0.72           C  
ATOM    692  CE2 TYR A  45      10.556   0.974   4.554  1.00  0.72           C  
ATOM    693  CZ  TYR A  45      10.651  -0.389   4.704  1.00  0.72           C  
ATOM    694  OH  TYR A  45      10.031  -0.998   5.761  1.00  0.72           O  
ATOM    695  H   TYR A  45      12.335   3.084  -0.886  1.00  0.72           H  
ATOM    696  HA  TYR A  45      12.130   0.168  -0.166  1.00  0.72           H  
ATOM    697 1HB  TYR A  45      13.580   1.213   1.420  1.00  0.72           H  
ATOM    698 2HB  TYR A  45      12.494   2.588   1.623  1.00  0.72           H  
ATOM    699  HD1 TYR A  45      12.542  -1.132   2.016  1.00  0.72           H  
ATOM    700  HD2 TYR A  45      11.091   2.668   3.371  1.00  0.72           H  
ATOM    701  HE1 TYR A  45      11.446  -2.237   3.913  1.00  0.72           H  
ATOM    702  HE2 TYR A  45       9.993   1.565   5.279  1.00  0.72           H  
ATOM    703  HH  TYR A  45       9.332  -0.401   6.122  1.00  0.72           H  
ATOM    704  N   ASP A  46       9.707   0.124   0.143  1.00  0.76           N  
ATOM    705  CA  ASP A  46       8.247   0.083   0.215  1.00  0.76           C  
ATOM    706  C   ASP A  46       7.802  -0.545   1.523  1.00  0.76           C  
ATOM    707  O   ASP A  46       7.827  -1.775   1.699  1.00  0.76           O  
ATOM    708  CB  ASP A  46       7.633  -0.676  -0.966  1.00  0.76           C  
ATOM    709  CG  ASP A  46       6.043  -0.614  -1.010  1.00  0.76           C  
ATOM    710  OD1 ASP A  46       5.400  -0.397   0.018  1.00  0.76           O  
ATOM    711  OD2 ASP A  46       5.508  -0.758  -2.093  1.00  0.76           O  
ATOM    712  H   ASP A  46      10.240  -0.747   0.102  1.00  0.76           H  
ATOM    713  HA  ASP A  46       7.867   1.104   0.188  1.00  0.76           H  
ATOM    714 1HB  ASP A  46       8.037  -0.309  -1.893  1.00  0.76           H  
ATOM    715 2HB  ASP A  46       7.925  -1.726  -0.896  1.00  0.76           H  
ATOM    716  N   ASP A  47       7.374   0.315   2.439  1.00  0.80           N  
ATOM    717  CA  ASP A  47       7.019  -0.063   3.800  1.00  0.80           C  
ATOM    718  C   ASP A  47       5.770  -0.931   3.904  1.00  0.80           C  
ATOM    719  O   ASP A  47       5.504  -1.498   4.964  1.00  0.80           O  
ATOM    720  CB  ASP A  47       6.867   1.184   4.681  1.00  0.80           C  
ATOM    721  CG  ASP A  47       6.881   0.872   6.202  1.00  0.80           C  
ATOM    722  OD1 ASP A  47       7.813   0.225   6.679  1.00  0.80           O  
ATOM    723  OD2 ASP A  47       5.973   1.281   6.880  1.00  0.80           O  
ATOM    724  H   ASP A  47       7.335   1.293   2.175  1.00  0.80           H  
ATOM    725  HA  ASP A  47       7.843  -0.646   4.201  1.00  0.80           H  
ATOM    726 1HB  ASP A  47       7.669   1.886   4.455  1.00  0.80           H  
ATOM    727 2HB  ASP A  47       5.924   1.678   4.434  1.00  0.80           H  
ATOM    728  N   HIS A  48       5.004  -1.048   2.816  1.00  0.83           N  
ATOM    729  CA  HIS A  48       3.792  -1.844   2.861  1.00  0.83           C  
ATOM    730  C   HIS A  48       4.068  -3.301   2.510  1.00  0.83           C  
ATOM    731  O   HIS A  48       3.208  -4.165   2.695  1.00  0.83           O  
ATOM    732  CB  HIS A  48       2.768  -1.236   1.926  1.00  0.83           C  
ATOM    733  CG  HIS A  48       2.283   0.098   2.396  1.00  0.83           C  
ATOM    734  ND1 HIS A  48       1.153   0.245   3.170  1.00  0.83           N  
ATOM    735  CD2 HIS A  48       2.796   1.343   2.240  1.00  0.83           C  
ATOM    736  CE1 HIS A  48       0.979   1.521   3.460  1.00  0.83           C  
ATOM    737  NE2 HIS A  48       1.960   2.211   2.911  1.00  0.83           N  
ATOM    738  H   HIS A  48       5.258  -0.597   1.925  1.00  0.83           H  
ATOM    739  HA  HIS A  48       3.380  -1.820   3.868  1.00  0.83           H  
ATOM    740 1HB  HIS A  48       3.226  -1.104   0.950  1.00  0.83           H  
ATOM    741 2HB  HIS A  48       1.921  -1.909   1.814  1.00  0.83           H  
ATOM    742  HD2 HIS A  48       3.707   1.601   1.691  1.00  0.83           H  
ATOM    743  HE1 HIS A  48       0.167   1.934   4.058  1.00  0.83           H  
ATOM    744  HE2 HIS A  48       2.077   3.213   2.985  1.00  0.83           H  
ATOM    745  N   HIS A  49       5.282  -3.572   2.022  1.00  0.84           N  
ATOM    746  CA  HIS A  49       5.705  -4.923   1.698  1.00  0.84           C  
ATOM    747  C   HIS A  49       6.977  -5.232   2.463  1.00  0.84           C  
ATOM    748  O   HIS A  49       7.362  -6.393   2.607  1.00  0.84           O  
ATOM    749  CB  HIS A  49       5.980  -5.120   0.202  1.00  0.84           C  
ATOM    750  CG  HIS A  49       4.827  -4.927  -0.723  1.00  0.84           C  
ATOM    751  ND1 HIS A  49       3.716  -5.746  -0.708  1.00  0.84           N  
ATOM    752  CD2 HIS A  49       4.632  -4.055  -1.730  1.00  0.84           C  
ATOM    753  CE1 HIS A  49       2.884  -5.369  -1.657  1.00  0.84           C  
ATOM    754  NE2 HIS A  49       3.420  -4.354  -2.294  1.00  0.84           N  
ATOM    755  H   HIS A  49       5.963  -2.822   1.895  1.00  0.84           H  
ATOM    756  HA  HIS A  49       4.947  -5.641   2.007  1.00  0.84           H  
ATOM    757 1HB  HIS A  49       6.772  -4.429  -0.104  1.00  0.84           H  
ATOM    758 2HB  HIS A  49       6.356  -6.127   0.043  1.00  0.84           H  
ATOM    759  HD2 HIS A  49       5.313  -3.269  -2.048  1.00  0.84           H  
ATOM    760  HE1 HIS A  49       1.923  -5.827  -1.882  1.00  0.84           H  
ATOM    761  HE2 HIS A  49       3.013  -3.865  -3.077  1.00  0.84           H  
ATOM    762  N   LYS A  50       7.612  -4.170   2.976  1.00  0.83           N  
ATOM    763  CA  LYS A  50       8.911  -4.236   3.638  1.00  0.83           C  
ATOM    764  C   LYS A  50       9.972  -4.739   2.665  1.00  0.83           C  
ATOM    765  O   LYS A  50      10.786  -5.596   3.014  1.00  0.83           O  
ATOM    766  CB  LYS A  50       8.855  -5.146   4.873  1.00  0.83           C  
ATOM    767  CG  LYS A  50       7.761  -4.783   5.908  1.00  0.83           C  
ATOM    768  CD  LYS A  50       8.053  -3.459   6.613  1.00  0.83           C  
ATOM    769  CE  LYS A  50       6.994  -3.134   7.673  1.00  0.83           C  
ATOM    770  NZ  LYS A  50       7.317  -1.883   8.432  1.00  0.83           N  
ATOM    771  H   LYS A  50       7.223  -3.247   2.818  1.00  0.83           H  
ATOM    772  HA  LYS A  50       9.186  -3.229   3.954  1.00  0.83           H  
ATOM    773 1HB  LYS A  50       8.727  -6.183   4.582  1.00  0.83           H  
ATOM    774 2HB  LYS A  50       9.811  -5.084   5.391  1.00  0.83           H  
ATOM    775 1HG  LYS A  50       6.797  -4.692   5.403  1.00  0.83           H  
ATOM    776 2HG  LYS A  50       7.687  -5.574   6.651  1.00  0.83           H  
ATOM    777 1HD  LYS A  50       9.039  -3.485   7.077  1.00  0.83           H  
ATOM    778 2HD  LYS A  50       8.038  -2.655   5.874  1.00  0.83           H  
ATOM    779 1HE  LYS A  50       6.036  -2.996   7.170  1.00  0.83           H  
ATOM    780 2HE  LYS A  50       6.911  -3.964   8.372  1.00  0.83           H  
ATOM    781 1HZ  LYS A  50       6.595  -1.689   9.099  1.00  0.83           H  
ATOM    782 2HZ  LYS A  50       8.192  -1.991   8.905  1.00  0.83           H  
ATOM    783 3HZ  LYS A  50       7.394  -1.085   7.789  1.00  0.83           H  
ATOM    784  N   THR A  51       9.949  -4.197   1.436  1.00  0.81           N  
ATOM    785  CA  THR A  51      10.902  -4.608   0.391  1.00  0.81           C  
ATOM    786  C   THR A  51      11.698  -3.464  -0.223  1.00  0.81           C  
ATOM    787  O   THR A  51      11.339  -2.286  -0.097  1.00  0.81           O  
ATOM    788  CB  THR A  51      10.186  -5.346  -0.762  1.00  0.81           C  
ATOM    789  OG1 THR A  51       9.276  -4.450  -1.425  1.00  0.81           O  
ATOM    790  CG2 THR A  51       9.436  -6.542  -0.233  1.00  0.81           C  
ATOM    791  H   THR A  51       9.248  -3.479   1.257  1.00  0.81           H  
ATOM    792  HA  THR A  51      11.619  -5.299   0.831  1.00  0.81           H  
ATOM    793  HB  THR A  51      10.930  -5.693  -1.486  1.00  0.81           H  
ATOM    794  HG1 THR A  51       9.776  -3.913  -2.055  1.00  0.81           H  
ATOM    795 1HG2 THR A  51       8.946  -7.059  -1.054  1.00  0.81           H  
ATOM    796 2HG2 THR A  51      10.141  -7.217   0.256  1.00  0.81           H  
ATOM    797 3HG2 THR A  51       8.706  -6.224   0.473  1.00  0.81           H  
ATOM    798  N   VAL A  52      12.779  -3.836  -0.912  1.00  0.79           N  
ATOM    799  CA  VAL A  52      13.671  -2.889  -1.592  1.00  0.79           C  
ATOM    800  C   VAL A  52      13.960  -3.053  -3.095  1.00  0.79           C  
ATOM    801  O   VAL A  52      14.309  -4.128  -3.583  1.00  0.79           O  
ATOM    802  CB  VAL A  52      15.017  -2.851  -0.856  1.00  0.79           C  
ATOM    803  CG1 VAL A  52      16.001  -2.071  -1.667  1.00  0.79           C  
ATOM    804  CG2 VAL A  52      14.840  -2.176   0.523  1.00  0.79           C  
ATOM    805  H   VAL A  52      13.002  -4.840  -0.953  1.00  0.79           H  
ATOM    806  HA  VAL A  52      13.221  -1.911  -1.466  1.00  0.79           H  
ATOM    807  HB  VAL A  52      15.388  -3.838  -0.720  1.00  0.79           H  
ATOM    808 1HG1 VAL A  52      16.956  -2.030  -1.146  1.00  0.79           H  
ATOM    809 2HG1 VAL A  52      16.151  -2.551  -2.627  1.00  0.79           H  
ATOM    810 3HG1 VAL A  52      15.607  -1.081  -1.824  1.00  0.79           H  
ATOM    811 1HG2 VAL A  52      15.796  -2.134   1.036  1.00  0.79           H  
ATOM    812 2HG2 VAL A  52      14.467  -1.160   0.373  1.00  0.79           H  
ATOM    813 3HG2 VAL A  52      14.137  -2.737   1.126  1.00  0.79           H  
ATOM    814  N   ASP A  53      13.872  -1.932  -3.822  1.00  0.79           N  
ATOM    815  CA  ASP A  53      14.220  -1.887  -5.240  1.00  0.79           C  
ATOM    816  C   ASP A  53      15.514  -1.080  -5.432  1.00  0.79           C  
ATOM    817  O   ASP A  53      15.550   0.135  -5.211  1.00  0.79           O  
ATOM    818  CB  ASP A  53      13.111  -1.255  -6.080  1.00  0.79           C  
ATOM    819  CG  ASP A  53      11.793  -2.041  -6.123  1.00  0.79           C  
ATOM    820  OD1 ASP A  53      11.780  -3.183  -5.753  1.00  0.79           O  
ATOM    821  OD2 ASP A  53      10.786  -1.455  -6.505  1.00  0.79           O  
ATOM    822  H   ASP A  53      13.590  -1.073  -3.345  1.00  0.79           H  
ATOM    823  HA  ASP A  53      14.394  -2.903  -5.595  1.00  0.79           H  
ATOM    824 1HB  ASP A  53      12.904  -0.269  -5.715  1.00  0.79           H  
ATOM    825 2HB  ASP A  53      13.471  -1.140  -7.101  1.00  0.79           H  
ATOM    826  N   CYS A  54      16.596  -1.744  -5.805  1.00  0.83           N  
ATOM    827  CA  CYS A  54      17.871  -1.040  -5.949  1.00  0.83           C  
ATOM    828  C   CYS A  54      18.067  -0.539  -7.376  1.00  0.83           C  
ATOM    829  O   CYS A  54      17.812  -1.274  -8.334  1.00  0.83           O  
ATOM    830  CB  CYS A  54      19.046  -1.902  -5.554  1.00  0.83           C  
ATOM    831  SG  CYS A  54      20.568  -1.060  -5.681  1.00  0.83           S  
ATOM    832  H   CYS A  54      16.542  -2.737  -5.982  1.00  0.83           H  
ATOM    833  HA  CYS A  54      17.866  -0.181  -5.282  1.00  0.83           H  
ATOM    834 1HB  CYS A  54      18.930  -2.253  -4.527  1.00  0.83           H  
ATOM    835 2HB  CYS A  54      19.095  -2.763  -6.200  1.00  0.83           H  
ATOM    836  HG  CYS A  54      20.268  -0.113  -4.777  1.00  0.83           H  
ATOM    837  N   GLN A  55      18.476   0.722  -7.517  1.00  0.93           N  
ATOM    838  CA  GLN A  55      18.676   1.317  -8.833  1.00  0.93           C  
ATOM    839  C   GLN A  55      20.057   1.958  -8.999  1.00  0.93           C  
ATOM    840  O   GLN A  55      20.604   2.580  -8.081  1.00  0.93           O  
ATOM    841  CB  GLN A  55      17.612   2.391  -9.076  1.00  0.93           C  
ATOM    842  CG  GLN A  55      16.166   1.890  -9.059  1.00  0.93           C  
ATOM    843  CD  GLN A  55      15.171   3.017  -9.317  1.00  0.93           C  
ATOM    844  OE1 GLN A  55      15.564   4.184  -9.422  1.00  0.93           O  
ATOM    845  NE2 GLN A  55      13.894   2.680  -9.421  1.00  0.93           N  
ATOM    846  H   GLN A  55      18.662   1.267  -6.682  1.00  0.93           H  
ATOM    847  HA  GLN A  55      18.577   0.535  -9.584  1.00  0.93           H  
ATOM    848 1HB  GLN A  55      17.695   3.152  -8.309  1.00  0.93           H  
ATOM    849 2HB  GLN A  55      17.799   2.875 -10.036  1.00  0.93           H  
ATOM    850 1HG  GLN A  55      16.042   1.126  -9.827  1.00  0.93           H  
ATOM    851 2HG  GLN A  55      15.945   1.469  -8.073  1.00  0.93           H  
ATOM    852 1HE2 GLN A  55      13.196   3.386  -9.586  1.00  0.93           H  
ATOM    853 2HE2 GLN A  55      13.615   1.726  -9.319  1.00  0.93           H  
ATOM    854  N   THR A  56      20.590   1.874 -10.208  1.00  1.08           N  
ATOM    855  CA  THR A  56      21.857   2.516 -10.511  1.00  1.08           C  
ATOM    856  C   THR A  56      21.594   4.025 -10.685  1.00  1.08           C  
ATOM    857  O   THR A  56      20.662   4.372 -11.402  1.00  1.08           O  
ATOM    858  CB  THR A  56      22.464   1.909 -11.787  1.00  1.08           C  
ATOM    859  OG1 THR A  56      22.651   0.503 -11.595  1.00  1.08           O  
ATOM    860  CG2 THR A  56      23.803   2.533 -12.090  1.00  1.08           C  
ATOM    861  H   THR A  56      20.109   1.350 -10.928  1.00  1.08           H  
ATOM    862  HA  THR A  56      22.542   2.314  -9.700  1.00  1.08           H  
ATOM    863  HB  THR A  56      21.789   2.073 -12.628  1.00  1.08           H  
ATOM    864  HG1 THR A  56      23.226   0.359 -10.836  1.00  1.08           H  
ATOM    865 1HG2 THR A  56      24.218   2.084 -12.991  1.00  1.08           H  
ATOM    866 2HG2 THR A  56      23.688   3.570 -12.238  1.00  1.08           H  
ATOM    867 3HG2 THR A  56      24.477   2.360 -11.255  1.00  1.08           H  
ATOM    868  N   PRO A  57      22.327   4.945 -10.013  1.00  1.29           N  
ATOM    869  CA  PRO A  57      22.204   6.403 -10.145  1.00  1.29           C  
ATOM    870  C   PRO A  57      22.398   6.935 -11.572  1.00  1.29           C  
ATOM    871  O   PRO A  57      21.878   7.999 -11.903  1.00  1.29           O  
ATOM    872  CB  PRO A  57      23.338   6.907  -9.244  1.00  1.29           C  
ATOM    873  CG  PRO A  57      23.541   5.805  -8.226  1.00  1.29           C  
ATOM    874  CD  PRO A  57      23.284   4.523  -8.977  1.00  1.29           C  
ATOM    875  HA  PRO A  57      21.225   6.714  -9.752  1.00  1.29           H  
ATOM    876 1HB  PRO A  57      24.235   7.105  -9.852  1.00  1.29           H  
ATOM    877 2HB  PRO A  57      23.050   7.863  -8.783  1.00  1.29           H  
ATOM    878 1HG  PRO A  57      24.560   5.848  -7.810  1.00  1.29           H  
ATOM    879 2HG  PRO A  57      22.854   5.933  -7.370  1.00  1.29           H  
ATOM    880 1HD  PRO A  57      24.207   4.119  -9.412  1.00  1.29           H  
ATOM    881 2HD  PRO A  57      22.816   3.837  -8.273  1.00  1.29           H  
ATOM    882  N   VAL A  58      23.130   6.161 -12.379  1.00  1.53           N  
ATOM    883  CA  VAL A  58      23.491   6.407 -13.776  1.00  1.53           C  
ATOM    884  C   VAL A  58      23.247   7.832 -14.258  1.00  1.53           C  
ATOM    885  O   VAL A  58      24.128   8.678 -14.094  1.00  1.53           O  
ATOM    886  OXT VAL A  58      22.443   7.984 -15.177  1.00  1.53           O  
ATOM    887  CB  VAL A  58      22.745   5.408 -14.689  1.00  1.53           C  
ATOM    888  CG1 VAL A  58      21.250   5.640 -14.625  1.00  1.53           C  
ATOM    889  CG2 VAL A  58      23.250   5.552 -16.108  1.00  1.53           C  
ATOM    890  H   VAL A  58      23.490   5.315 -11.977  1.00  1.53           H  
ATOM    891  HA  VAL A  58      24.557   6.202 -13.875  1.00  1.53           H  
ATOM    892  HB  VAL A  58      22.932   4.397 -14.341  1.00  1.53           H  
ATOM    893 1HG1 VAL A  58      20.744   4.918 -15.264  1.00  1.53           H  
ATOM    894 2HG1 VAL A  58      20.899   5.518 -13.607  1.00  1.53           H  
ATOM    895 3HG1 VAL A  58      21.021   6.648 -14.965  1.00  1.53           H  
ATOM    896 1HG2 VAL A  58      22.736   4.837 -16.750  1.00  1.53           H  
ATOM    897 2HG2 VAL A  58      23.056   6.563 -16.465  1.00  1.53           H  
ATOM    898 3HG2 VAL A  58      24.322   5.357 -16.135  1.00  1.53           H  
ENDMDL

