REMARK ID 347297 DOMAINID 342869 MODEL 1 2022-06-25_00000109_1_19
MODEL     1
ATOM      1  N   PRO A   1       0.447  -0.363   0.008  1.00  8.02           N  
ATOM      2  CA  PRO A   1      -0.086   0.422   1.112  1.00  8.02           C  
ATOM      3  C   PRO A   1       1.007   1.255   1.778  1.00  8.02           C  
ATOM      4  O   PRO A   1       1.597   0.852   2.787  1.00  8.02           O  
ATOM      5  CB  PRO A   1      -0.642  -0.648   2.054  1.00  8.02           C  
ATOM      6  CG  PRO A   1       0.246  -1.832   1.834  1.00  8.02           C  
ATOM      7  CD  PRO A   1       0.614  -1.779   0.366  1.00  8.02           C  
ATOM      8  HA  PRO A   1      -0.892   1.070   0.736  1.00  8.02           H  
ATOM      9 1HB  PRO A   1      -0.619  -0.285   3.091  1.00  8.02           H  
ATOM     10 2HB  PRO A   1      -1.695  -0.855   1.808  1.00  8.02           H  
ATOM     11 1HG  PRO A   1       1.127  -1.767   2.493  1.00  8.02           H  
ATOM     12 2HG  PRO A   1      -0.284  -2.758   2.105  1.00  8.02           H  
ATOM     13 1HD  PRO A   1       1.662  -2.079   0.218  1.00  8.02           H  
ATOM     14 2HD  PRO A   1      -0.072  -2.399  -0.230  1.00  8.02           H  
ATOM     15 1H   PRO A   1       1.327   0.044  -0.211  1.00  8.02           H  
ATOM     16 2H   PRO A   1      -0.189  -0.266  -0.740  1.00  8.02           H  
ATOM     17  N   LEU A   2       1.241   2.460   1.256  1.00  7.23           N  
ATOM     18  CA  LEU A   2       2.291   3.335   1.795  1.00  7.23           C  
ATOM     19  C   LEU A   2       2.026   3.733   3.245  1.00  7.23           C  
ATOM     20  O   LEU A   2       2.958   3.930   4.025  1.00  7.23           O  
ATOM     21  CB  LEU A   2       2.420   4.597   0.935  1.00  7.23           C  
ATOM     22  CG  LEU A   2       2.964   4.373  -0.486  1.00  7.23           C  
ATOM     23  CD1 LEU A   2       2.909   5.682  -1.262  1.00  7.23           C  
ATOM     24  CD2 LEU A   2       4.388   3.845  -0.401  1.00  7.23           C  
ATOM     25  H   LEU A   2       0.716   2.774   0.451  1.00  7.23           H  
ATOM     26  HA  LEU A   2       3.236   2.796   1.760  1.00  7.23           H  
ATOM     27 1HB  LEU A   2       1.442   5.066   0.850  1.00  7.23           H  
ATOM     28 2HB  LEU A   2       3.090   5.292   1.440  1.00  7.23           H  
ATOM     29  HG  LEU A   2       2.340   3.647  -1.006  1.00  7.23           H  
ATOM     30 1HD1 LEU A   2       3.286   5.522  -2.273  1.00  7.23           H  
ATOM     31 2HD1 LEU A   2       1.879   6.035  -1.312  1.00  7.23           H  
ATOM     32 3HD1 LEU A   2       3.524   6.429  -0.760  1.00  7.23           H  
ATOM     33 1HD2 LEU A   2       4.775   3.681  -1.408  1.00  7.23           H  
ATOM     34 2HD2 LEU A   2       5.016   4.572   0.114  1.00  7.23           H  
ATOM     35 3HD2 LEU A   2       4.397   2.905   0.149  1.00  7.23           H  
ATOM     36  N   GLY A   3       0.748   3.793   3.625  1.00  6.11           N  
ATOM     37  CA  GLY A   3       0.334   4.149   4.979  1.00  6.11           C  
ATOM     38  C   GLY A   3       0.869   3.174   6.037  1.00  6.11           C  
ATOM     39  O   GLY A   3       0.914   3.509   7.228  1.00  6.11           O  
ATOM     40  H   GLY A   3       0.035   3.604   2.938  1.00  6.11           H  
ATOM     41 1HA  GLY A   3       0.683   5.156   5.206  1.00  6.11           H  
ATOM     42 2HA  GLY A   3      -0.754   4.174   5.026  1.00  6.11           H  
ATOM     43  N   SER A   4       1.327   1.981   5.609  1.00  4.80           N  
ATOM     44  CA  SER A   4       1.882   0.985   6.518  1.00  4.80           C  
ATOM     45  C   SER A   4       3.151   1.501   7.193  1.00  4.80           C  
ATOM     46  O   SER A   4       3.561   0.984   8.231  1.00  4.80           O  
ATOM     47  CB  SER A   4       2.156  -0.320   5.790  1.00  4.80           C  
ATOM     48  OG  SER A   4       3.164  -0.175   4.828  1.00  4.80           O  
ATOM     49  H   SER A   4       1.305   1.748   4.617  1.00  4.80           H  
ATOM     50  HA  SER A   4       1.144   0.786   7.295  1.00  4.80           H  
ATOM     51 1HB  SER A   4       2.451  -1.078   6.514  1.00  4.80           H  
ATOM     52 2HB  SER A   4       1.243  -0.664   5.306  1.00  4.80           H  
ATOM     53  HG  SER A   4       2.754   0.329   4.089  1.00  4.80           H  
ATOM     54  N   VAL A   5       3.744   2.567   6.649  1.00  3.53           N  
ATOM     55  CA  VAL A   5       4.920   3.194   7.231  1.00  3.53           C  
ATOM     56  C   VAL A   5       4.657   3.665   8.663  1.00  3.53           C  
ATOM     57  O   VAL A   5       5.591   3.839   9.437  1.00  3.53           O  
ATOM     58  CB  VAL A   5       5.378   4.392   6.381  1.00  3.53           C  
ATOM     59  CG1 VAL A   5       4.391   5.558   6.514  1.00  3.53           C  
ATOM     60  CG2 VAL A   5       6.768   4.818   6.834  1.00  3.53           C  
ATOM     61  H   VAL A   5       3.368   2.963   5.786  1.00  3.53           H  
ATOM     62  HA  VAL A   5       5.723   2.456   7.249  1.00  3.53           H  
ATOM     63  HB  VAL A   5       5.396   4.095   5.331  1.00  3.53           H  
ATOM     64 1HG1 VAL A   5       4.726   6.384   5.890  1.00  3.53           H  
ATOM     65 2HG1 VAL A   5       3.403   5.237   6.188  1.00  3.53           H  
ATOM     66 3HG1 VAL A   5       4.343   5.891   7.543  1.00  3.53           H  
ATOM     67 1HG2 VAL A   5       7.104   5.657   6.229  1.00  3.53           H  
ATOM     68 2HG2 VAL A   5       6.733   5.115   7.884  1.00  3.53           H  
ATOM     69 3HG2 VAL A   5       7.458   3.983   6.716  1.00  3.53           H  
ATOM     70  N   SER A   6       3.383   3.905   9.005  1.00  2.51           N  
ATOM     71  CA  SER A   6       2.997   4.366  10.328  1.00  2.51           C  
ATOM     72  C   SER A   6       2.998   3.267  11.404  1.00  2.51           C  
ATOM     73  O   SER A   6       2.806   3.564  12.586  1.00  2.51           O  
ATOM     74  CB  SER A   6       1.632   5.024  10.258  1.00  2.51           C  
ATOM     75  OG  SER A   6       0.629   4.101   9.922  1.00  2.51           O  
ATOM     76  H   SER A   6       2.643   3.742   8.320  1.00  2.51           H  
ATOM     77  HA  SER A   6       3.717   5.124  10.633  1.00  2.51           H  
ATOM     78 1HB  SER A   6       1.403   5.475  11.220  1.00  2.51           H  
ATOM     79 2HB  SER A   6       1.654   5.822   9.518  1.00  2.51           H  
ATOM     80  HG  SER A   6       0.756   3.892   8.967  1.00  2.51           H  
ATOM     81  N   GLU A   7       3.178   2.003  11.014  1.00  1.80           N  
ATOM     82  CA  GLU A   7       3.189   0.905  11.979  1.00  1.80           C  
ATOM     83  C   GLU A   7       4.259   1.158  13.032  1.00  1.80           C  
ATOM     84  O   GLU A   7       5.370   1.579  12.691  1.00  1.80           O  
ATOM     85  CB  GLU A   7       3.452  -0.443  11.291  1.00  1.80           C  
ATOM     86  CG  GLU A   7       3.376  -1.667  12.235  1.00  1.80           C  
ATOM     87  CD  GLU A   7       3.594  -3.008  11.541  1.00  1.80           C  
ATOM     88  OE1 GLU A   7       3.916  -3.022  10.379  1.00  1.80           O  
ATOM     89  OE2 GLU A   7       3.421  -4.018  12.183  1.00  1.80           O  
ATOM     90  H   GLU A   7       3.326   1.791  10.027  1.00  1.80           H  
ATOM     91  HA  GLU A   7       2.219   0.866  12.475  1.00  1.80           H  
ATOM     92 1HB  GLU A   7       2.729  -0.587  10.487  1.00  1.80           H  
ATOM     93 2HB  GLU A   7       4.444  -0.428  10.838  1.00  1.80           H  
ATOM     94 1HG  GLU A   7       4.131  -1.559  13.014  1.00  1.80           H  
ATOM     95 2HG  GLU A   7       2.402  -1.671  12.721  1.00  1.80           H  
ATOM     96  N   ALA A   8       3.910   0.941  14.306  1.00  1.34           N  
ATOM     97  CA  ALA A   8       4.852   1.134  15.405  1.00  1.34           C  
ATOM     98  C   ALA A   8       5.294  -0.184  16.040  1.00  1.34           C  
ATOM     99  O   ALA A   8       4.537  -1.152  16.101  1.00  1.34           O  
ATOM    100  CB  ALA A   8       4.248   2.024  16.472  1.00  1.34           C  
ATOM    101  H   ALA A   8       2.975   0.621  14.510  1.00  1.34           H  
ATOM    102  HA  ALA A   8       5.731   1.613  14.997  1.00  1.34           H  
ATOM    103 1HB  ALA A   8       4.977   2.184  17.263  1.00  1.34           H  
ATOM    104 2HB  ALA A   8       3.974   2.983  16.030  1.00  1.34           H  
ATOM    105 3HB  ALA A   8       3.365   1.546  16.885  1.00  1.34           H  
ATOM    106  N   CYS A   9       6.515  -0.175  16.557  1.00  1.07           N  
ATOM    107  CA  CYS A   9       7.138  -1.271  17.271  1.00  1.07           C  
ATOM    108  C   CYS A   9       6.453  -1.470  18.616  1.00  1.07           C  
ATOM    109  O   CYS A   9       6.420  -0.531  19.411  1.00  1.07           O  
ATOM    110  CB  CYS A   9       8.624  -0.962  17.486  1.00  1.07           C  
ATOM    111  SG  CYS A   9       9.510  -0.884  15.940  1.00  1.07           S  
ATOM    112  H   CYS A   9       7.047   0.669  16.432  1.00  1.07           H  
ATOM    113  HA  CYS A   9       7.052  -2.159  16.653  1.00  1.07           H  
ATOM    114 1HB  CYS A   9       8.735  -0.001  17.989  1.00  1.07           H  
ATOM    115 2HB  CYS A   9       9.083  -1.726  18.111  1.00  1.07           H  
ATOM    116  N   PRO A  10       5.985  -2.704  18.938  1.00  0.92           N  
ATOM    117  CA  PRO A  10       5.223  -3.085  20.129  1.00  0.92           C  
ATOM    118  C   PRO A  10       6.024  -3.041  21.420  1.00  0.92           C  
ATOM    119  O   PRO A  10       5.460  -3.102  22.512  1.00  0.92           O  
ATOM    120  CB  PRO A  10       4.797  -4.529  19.806  1.00  0.92           C  
ATOM    121  CG  PRO A  10       5.849  -5.050  18.856  1.00  0.92           C  
ATOM    122  CD  PRO A  10       6.266  -3.859  18.033  1.00  0.92           C  
ATOM    123  HA  PRO A  10       4.341  -2.433  20.207  1.00  0.92           H  
ATOM    124 1HB  PRO A  10       4.741  -5.116  20.735  1.00  0.92           H  
ATOM    125 2HB  PRO A  10       3.791  -4.530  19.363  1.00  0.92           H  
ATOM    126 1HG  PRO A  10       6.675  -5.497  19.410  1.00  0.92           H  
ATOM    127 2HG  PRO A  10       5.432  -5.853  18.227  1.00  0.92           H  
ATOM    128 1HD  PRO A  10       7.342  -3.961  17.823  1.00  0.92           H  
ATOM    129 2HD  PRO A  10       5.652  -3.808  17.115  1.00  0.92           H  
ATOM    130  N   VAL A  11       7.339  -2.970  21.283  1.00  0.86           N  
ATOM    131  CA  VAL A  11       8.245  -2.970  22.413  1.00  0.86           C  
ATOM    132  C   VAL A  11       8.658  -1.548  22.817  1.00  0.86           C  
ATOM    133  O   VAL A  11       8.633  -1.201  23.998  1.00  0.86           O  
ATOM    134  CB  VAL A  11       9.469  -3.814  22.048  1.00  0.86           C  
ATOM    135  CG1 VAL A  11      10.503  -3.787  23.165  1.00  0.86           C  
ATOM    136  CG2 VAL A  11       9.038  -5.212  21.761  1.00  0.86           C  
ATOM    137  H   VAL A  11       7.730  -2.932  20.359  1.00  0.86           H  
ATOM    138  HA  VAL A  11       7.739  -3.438  23.259  1.00  0.86           H  
ATOM    139  HB  VAL A  11       9.905  -3.415  21.167  1.00  0.86           H  
ATOM    140 1HG1 VAL A  11      11.357  -4.380  22.859  1.00  0.86           H  
ATOM    141 2HG1 VAL A  11      10.820  -2.761  23.354  1.00  0.86           H  
ATOM    142 3HG1 VAL A  11      10.073  -4.205  24.073  1.00  0.86           H  
ATOM    143 1HG2 VAL A  11       9.908  -5.799  21.474  1.00  0.86           H  
ATOM    144 2HG2 VAL A  11       8.578  -5.636  22.652  1.00  0.86           H  
ATOM    145 3HG2 VAL A  11       8.324  -5.210  20.954  1.00  0.86           H  
ATOM    146  N   CYS A  12       9.056  -0.732  21.834  1.00  0.85           N  
ATOM    147  CA  CYS A  12       9.505   0.635  22.102  1.00  0.85           C  
ATOM    148  C   CYS A  12       8.437   1.686  21.786  1.00  0.85           C  
ATOM    149  O   CYS A  12       8.663   2.874  22.012  1.00  0.85           O  
ATOM    150  CB  CYS A  12      10.761   0.963  21.293  1.00  0.85           C  
ATOM    151  SG  CYS A  12      12.247  -0.015  21.725  1.00  0.85           S  
ATOM    152  H   CYS A  12       9.058  -1.070  20.886  1.00  0.85           H  
ATOM    153  HA  CYS A  12       9.754   0.708  23.158  1.00  0.85           H  
ATOM    154 1HB  CYS A  12      10.554   0.794  20.241  1.00  0.85           H  
ATOM    155 2HB  CYS A  12      11.002   2.018  21.415  1.00  0.85           H  
ATOM    156  N   GLU A  13       7.278   1.264  21.260  1.00  0.88           N  
ATOM    157  CA  GLU A  13       6.183   2.171  20.888  1.00  0.88           C  
ATOM    158  C   GLU A  13       6.647   3.270  19.938  1.00  0.88           C  
ATOM    159  O   GLU A  13       6.437   4.461  20.184  1.00  0.88           O  
ATOM    160  CB  GLU A  13       5.532   2.788  22.129  1.00  0.88           C  
ATOM    161  CG  GLU A  13       4.905   1.768  23.089  1.00  0.88           C  
ATOM    162  CD  GLU A  13       4.150   2.402  24.251  1.00  0.88           C  
ATOM    163  OE1 GLU A  13       4.172   3.604  24.375  1.00  0.88           O  
ATOM    164  OE2 GLU A  13       3.554   1.672  25.008  1.00  0.88           O  
ATOM    165  H   GLU A  13       7.133   0.281  21.063  1.00  0.88           H  
ATOM    166  HA  GLU A  13       5.423   1.586  20.368  1.00  0.88           H  
ATOM    167 1HB  GLU A  13       6.263   3.368  22.686  1.00  0.88           H  
ATOM    168 2HB  GLU A  13       4.746   3.475  21.817  1.00  0.88           H  
ATOM    169 1HG  GLU A  13       4.221   1.134  22.526  1.00  0.88           H  
ATOM    170 2HG  GLU A  13       5.699   1.130  23.482  1.00  0.88           H  
ATOM    171  N   LYS A  14       7.288   2.860  18.851  1.00  0.91           N  
ATOM    172  CA  LYS A  14       7.818   3.845  17.894  1.00  0.91           C  
ATOM    173  C   LYS A  14       7.766   3.352  16.458  1.00  0.91           C  
ATOM    174  O   LYS A  14       7.690   2.165  16.216  1.00  0.91           O  
ATOM    175  CB  LYS A  14       9.250   4.226  18.267  1.00  0.91           C  
ATOM    176  CG  LYS A  14      10.262   3.111  18.131  1.00  0.91           C  
ATOM    177  CD  LYS A  14      11.622   3.571  18.648  1.00  0.91           C  
ATOM    178  CE  LYS A  14      12.716   2.532  18.452  1.00  0.91           C  
ATOM    179  NZ  LYS A  14      14.013   3.007  19.015  1.00  0.91           N  
ATOM    180  H   LYS A  14       7.375   1.850  18.738  1.00  0.91           H  
ATOM    181  HA  LYS A  14       7.201   4.742  17.951  1.00  0.91           H  
ATOM    182 1HB  LYS A  14       9.581   5.051  17.639  1.00  0.91           H  
ATOM    183 2HB  LYS A  14       9.274   4.572  19.305  1.00  0.91           H  
ATOM    184 1HG  LYS A  14       9.920   2.243  18.670  1.00  0.91           H  
ATOM    185 2HG  LYS A  14      10.351   2.846  17.076  1.00  0.91           H  
ATOM    186 1HD  LYS A  14      11.909   4.480  18.121  1.00  0.91           H  
ATOM    187 2HD  LYS A  14      11.542   3.802  19.711  1.00  0.91           H  
ATOM    188 1HE  LYS A  14      12.435   1.604  18.938  1.00  0.91           H  
ATOM    189 2HE  LYS A  14      12.844   2.346  17.389  1.00  0.91           H  
ATOM    190 1HZ  LYS A  14      14.720   2.305  18.869  1.00  0.91           H  
ATOM    191 2HZ  LYS A  14      14.288   3.865  18.555  1.00  0.91           H  
ATOM    192 3HZ  LYS A  14      13.907   3.174  20.006  1.00  0.91           H  
ATOM    193  N   THR A  15       7.831   4.252  15.495  1.00  0.95           N  
ATOM    194  CA  THR A  15       7.740   3.850  14.088  1.00  0.95           C  
ATOM    195  C   THR A  15       8.720   2.730  13.745  1.00  0.95           C  
ATOM    196  O   THR A  15       9.918   2.842  14.035  1.00  0.95           O  
ATOM    197  CB  THR A  15       8.019   5.055  13.173  1.00  0.95           C  
ATOM    198  OG1 THR A  15       7.084   6.104  13.467  1.00  0.95           O  
ATOM    199  CG2 THR A  15       7.884   4.649  11.709  1.00  0.95           C  
ATOM    200  H   THR A  15       7.915   5.231  15.729  1.00  0.95           H  
ATOM    201  HA  THR A  15       6.729   3.489  13.890  1.00  0.95           H  
ATOM    202  HB  THR A  15       9.028   5.422  13.353  1.00  0.95           H  
ATOM    203  HG1 THR A  15       6.197   5.809  13.241  1.00  0.95           H  
ATOM    204 1HG2 THR A  15       8.075   5.508  11.070  1.00  0.95           H  
ATOM    205 2HG2 THR A  15       8.596   3.864  11.470  1.00  0.95           H  
ATOM    206 3HG2 THR A  15       6.872   4.284  11.536  1.00  0.95           H  
ATOM    207  N   VAL A  16       8.244   1.680  13.053  1.00  0.99           N  
ATOM    208  CA  VAL A  16       9.147   0.573  12.736  1.00  0.99           C  
ATOM    209  C   VAL A  16      10.018   0.926  11.539  1.00  0.99           C  
ATOM    210  O   VAL A  16       9.826   0.432  10.430  1.00  0.99           O  
ATOM    211  CB  VAL A  16       8.386  -0.715  12.319  1.00  0.99           C  
ATOM    212  CG1 VAL A  16       9.387  -1.805  12.172  1.00  0.99           C  
ATOM    213  CG2 VAL A  16       7.261  -1.134  13.259  1.00  0.99           C  
ATOM    214  H   VAL A  16       7.250   1.636  12.826  1.00  0.99           H  
ATOM    215  HA  VAL A  16       9.796   0.391  13.568  1.00  0.99           H  
ATOM    216  HB  VAL A  16       7.946  -0.536  11.338  1.00  0.99           H  
ATOM    217 1HG1 VAL A  16       8.876  -2.695  11.831  1.00  0.99           H  
ATOM    218 2HG1 VAL A  16      10.143  -1.496  11.454  1.00  0.99           H  
ATOM    219 3HG1 VAL A  16       9.858  -2.006  13.130  1.00  0.99           H  
ATOM    220 1HG2 VAL A  16       6.774  -2.025  12.860  1.00  0.99           H  
ATOM    221 2HG2 VAL A  16       7.600  -1.356  14.205  1.00  0.99           H  
ATOM    222 3HG2 VAL A  16       6.556  -0.358  13.325  1.00  0.99           H  
ATOM    223  N   GLN A  17      11.018   1.759  11.798  1.00  1.01           N  
ATOM    224  CA  GLN A  17      11.920   2.289  10.775  1.00  1.01           C  
ATOM    225  C   GLN A  17      12.837   1.252  10.131  1.00  1.01           C  
ATOM    226  O   GLN A  17      13.154   1.341   8.945  1.00  1.01           O  
ATOM    227  CB  GLN A  17      12.772   3.406  11.374  1.00  1.01           C  
ATOM    228  CG  GLN A  17      11.965   4.660  11.718  1.00  1.01           C  
ATOM    229  CD  GLN A  17      12.801   5.785  12.313  1.00  1.01           C  
ATOM    230  OE1 GLN A  17      13.887   5.572  12.863  1.00  1.01           O  
ATOM    231  NE2 GLN A  17      12.286   7.008  12.203  1.00  1.01           N  
ATOM    232  H   GLN A  17      11.072   2.097  12.759  1.00  1.01           H  
ATOM    233  HA  GLN A  17      11.305   2.718   9.985  1.00  1.01           H  
ATOM    234 1HB  GLN A  17      13.250   3.049  12.285  1.00  1.01           H  
ATOM    235 2HB  GLN A  17      13.559   3.680  10.674  1.00  1.01           H  
ATOM    236 1HG  GLN A  17      11.487   5.028  10.812  1.00  1.01           H  
ATOM    237 2HG  GLN A  17      11.207   4.386  12.447  1.00  1.01           H  
ATOM    238 1HE2 GLN A  17      12.781   7.796  12.572  1.00  1.01           H  
ATOM    239 2HE2 GLN A  17      11.400   7.138  11.754  1.00  1.01           H  
ATOM    240  N   ASN A  18      13.274   0.290  10.930  1.00  1.01           N  
ATOM    241  CA  ASN A  18      14.199  -0.752  10.498  1.00  1.01           C  
ATOM    242  C   ASN A  18      13.687  -2.107  10.971  1.00  1.01           C  
ATOM    243  O   ASN A  18      14.201  -2.627  11.959  1.00  1.01           O  
ATOM    244  CB  ASN A  18      15.602  -0.516  11.040  1.00  1.01           C  
ATOM    245  CG  ASN A  18      16.236   0.765  10.542  1.00  1.01           C  
ATOM    246  OD1 ASN A  18      16.718   0.830   9.407  1.00  1.01           O  
ATOM    247  ND2 ASN A  18      16.249   1.778  11.373  1.00  1.01           N  
ATOM    248  H   ASN A  18      12.942   0.291  11.883  1.00  1.01           H  
ATOM    249  HA  ASN A  18      14.268  -0.738   9.415  1.00  1.01           H  
ATOM    250 1HB  ASN A  18      15.566  -0.488  12.131  1.00  1.01           H  
ATOM    251 2HB  ASN A  18      16.240  -1.355  10.759  1.00  1.01           H  
ATOM    252 1HD2 ASN A  18      16.660   2.647  11.094  1.00  1.01           H  
ATOM    253 2HD2 ASN A  18      15.853   1.685  12.285  1.00  1.01           H  
ATOM    254  N   PRO A  19      12.658  -2.677  10.332  1.00  1.00           N  
ATOM    255  CA  PRO A  19      11.938  -3.847  10.785  1.00  1.00           C  
ATOM    256  C   PRO A  19      12.755  -5.111  10.796  1.00  1.00           C  
ATOM    257  O   PRO A  19      13.611  -5.324   9.926  1.00  1.00           O  
ATOM    258  CB  PRO A  19      10.818  -3.973   9.743  1.00  1.00           C  
ATOM    259  CG  PRO A  19      11.334  -3.274   8.516  1.00  1.00           C  
ATOM    260  CD  PRO A  19      12.194  -2.151   9.030  1.00  1.00           C  
ATOM    261  HA  PRO A  19      11.528  -3.655  11.786  1.00  1.00           H  
ATOM    262 1HB  PRO A  19      10.626  -5.014   9.562  1.00  1.00           H  
ATOM    263 2HB  PRO A  19       9.894  -3.558  10.095  1.00  1.00           H  
ATOM    264 1HG  PRO A  19      11.900  -3.976   7.882  1.00  1.00           H  
ATOM    265 2HG  PRO A  19      10.492  -2.908   7.913  1.00  1.00           H  
ATOM    266 1HD  PRO A  19      13.012  -2.024   8.317  1.00  1.00           H  
ATOM    267 2HD  PRO A  19      11.596  -1.233   9.161  1.00  1.00           H  
ATOM    268  N   CYS A  20      12.407  -5.982  11.727  1.00  0.98           N  
ATOM    269  CA  CYS A  20      13.002  -7.291  11.844  1.00  0.98           C  
ATOM    270  C   CYS A  20      11.948  -8.244  12.329  1.00  0.98           C  
ATOM    271  O   CYS A  20      10.965  -7.816  12.933  1.00  0.98           O  
ATOM    272  CB  CYS A  20      14.066  -7.294  12.910  1.00  0.98           C  
ATOM    273  SG  CYS A  20      13.382  -7.120  14.596  1.00  0.98           S  
ATOM    274  H   CYS A  20      11.740  -5.686  12.434  1.00  0.98           H  
ATOM    275  HA  CYS A  20      13.398  -7.615  10.888  1.00  0.98           H  
ATOM    276 1HB  CYS A  20      14.629  -8.198  12.843  1.00  0.98           H  
ATOM    277 2HB  CYS A  20      14.739  -6.473  12.732  1.00  0.98           H  
ATOM    278  HG  CYS A  20      12.792  -5.926  14.376  1.00  0.98           H  
ATOM    279  N   VAL A  21      12.198  -9.532  12.188  1.00  0.95           N  
ATOM    280  CA  VAL A  21      11.242 -10.485  12.699  1.00  0.95           C  
ATOM    281  C   VAL A  21      11.892 -11.453  13.664  1.00  0.95           C  
ATOM    282  O   VAL A  21      12.980 -11.986  13.421  1.00  0.95           O  
ATOM    283  CB  VAL A  21      10.601 -11.244  11.532  1.00  0.95           C  
ATOM    284  CG1 VAL A  21      11.673 -11.985  10.780  1.00  0.95           C  
ATOM    285  CG2 VAL A  21       9.509 -12.173  12.027  1.00  0.95           C  
ATOM    286  H   VAL A  21      13.041  -9.833  11.707  1.00  0.95           H  
ATOM    287  HA  VAL A  21      10.461  -9.949  13.231  1.00  0.95           H  
ATOM    288  HB  VAL A  21      10.166 -10.541  10.866  1.00  0.95           H  
ATOM    289 1HG1 VAL A  21      11.232 -12.504   9.931  1.00  0.95           H  
ATOM    290 2HG1 VAL A  21      12.421 -11.272  10.426  1.00  0.95           H  
ATOM    291 3HG1 VAL A  21      12.141 -12.711  11.445  1.00  0.95           H  
ATOM    292 1HG2 VAL A  21       9.056 -12.682  11.181  1.00  0.95           H  
ATOM    293 2HG2 VAL A  21       9.925 -12.906  12.694  1.00  0.95           H  
ATOM    294 3HG2 VAL A  21       8.745 -11.595  12.553  1.00  0.95           H  
ATOM    295  N   LEU A  22      11.194 -11.681  14.758  1.00  0.93           N  
ATOM    296  CA  LEU A  22      11.605 -12.591  15.808  1.00  0.93           C  
ATOM    297  C   LEU A  22      11.107 -13.957  15.409  1.00  0.93           C  
ATOM    298  O   LEU A  22      10.016 -14.043  14.844  1.00  0.93           O  
ATOM    299  CB  LEU A  22      10.963 -12.148  17.136  1.00  0.93           C  
ATOM    300  CG  LEU A  22      11.636 -10.948  17.855  1.00  0.93           C  
ATOM    301  CD1 LEU A  22      11.486  -9.694  16.955  1.00  0.93           C  
ATOM    302  CD2 LEU A  22      10.998 -10.721  19.221  1.00  0.93           C  
ATOM    303  H   LEU A  22      10.302 -11.193  14.864  1.00  0.93           H  
ATOM    304  HA  LEU A  22      12.687 -12.621  15.885  1.00  0.93           H  
ATOM    305 1HB  LEU A  22       9.934 -11.852  16.924  1.00  0.93           H  
ATOM    306 2HB  LEU A  22      10.928 -12.991  17.799  1.00  0.93           H  
ATOM    307  HG  LEU A  22      12.680 -11.152  18.002  1.00  0.93           H  
ATOM    308 1HD1 LEU A  22      11.944  -8.850  17.426  1.00  0.93           H  
ATOM    309 2HD1 LEU A  22      11.961  -9.864  15.999  1.00  0.93           H  
ATOM    310 3HD1 LEU A  22      10.427  -9.482  16.796  1.00  0.93           H  
ATOM    311 1HD2 LEU A  22      11.483  -9.874  19.712  1.00  0.93           H  
ATOM    312 2HD2 LEU A  22       9.935 -10.510  19.092  1.00  0.93           H  
ATOM    313 3HD2 LEU A  22      11.123 -11.607  19.828  1.00  0.93           H  
ATOM    314  N   GLU A  23      11.816 -15.042  15.735  1.00  0.92           N  
ATOM    315  CA  GLU A  23      11.292 -16.376  15.373  1.00  0.92           C  
ATOM    316  C   GLU A  23      10.164 -16.854  16.305  1.00  0.92           C  
ATOM    317  O   GLU A  23      10.251 -17.909  16.947  1.00  0.92           O  
ATOM    318  CB  GLU A  23      12.418 -17.416  15.395  1.00  0.92           C  
ATOM    319  CG  GLU A  23      13.515 -17.260  14.324  1.00  0.92           C  
ATOM    320  CD  GLU A  23      13.050 -17.594  12.914  1.00  0.92           C  
ATOM    321  OE1 GLU A  23      11.944 -18.047  12.760  1.00  0.92           O  
ATOM    322  OE2 GLU A  23      13.830 -17.440  11.999  1.00  0.92           O  
ATOM    323  H   GLU A  23      12.737 -14.941  16.166  1.00  0.92           H  
ATOM    324  HA  GLU A  23      10.893 -16.318  14.360  1.00  0.92           H  
ATOM    325 1HB  GLU A  23      12.909 -17.393  16.359  1.00  0.92           H  
ATOM    326 2HB  GLU A  23      11.989 -18.409  15.278  1.00  0.92           H  
ATOM    327 1HG  GLU A  23      13.862 -16.226  14.334  1.00  0.92           H  
ATOM    328 2HG  GLU A  23      14.357 -17.896  14.587  1.00  0.92           H  
ATOM    329  N   THR A  24       9.117 -16.027  16.335  1.00  0.93           N  
ATOM    330  CA  THR A  24       7.867 -16.102  17.048  1.00  0.93           C  
ATOM    331  C   THR A  24       6.798 -15.664  16.072  1.00  0.93           C  
ATOM    332  O   THR A  24       5.603 -15.880  16.272  1.00  0.93           O  
ATOM    333  CB  THR A  24       7.880 -15.155  18.243  1.00  0.93           C  
ATOM    334  OG1 THR A  24       8.051 -13.792  17.775  1.00  0.93           O  
ATOM    335  CG2 THR A  24       8.996 -15.491  19.175  1.00  0.93           C  
ATOM    336  H   THR A  24       9.197 -15.236  15.725  1.00  0.93           H  
ATOM    337  HA  THR A  24       7.676 -17.126  17.365  1.00  0.93           H  
ATOM    338  HB  THR A  24       6.938 -15.237  18.767  1.00  0.93           H  
ATOM    339  HG1 THR A  24       8.047 -13.199  18.534  1.00  0.93           H  
ATOM    340 1HG2 THR A  24       8.990 -14.833  20.007  1.00  0.93           H  
ATOM    341 2HG2 THR A  24       8.867 -16.502  19.522  1.00  0.93           H  
ATOM    342 3HG2 THR A  24       9.935 -15.396  18.660  1.00  0.93           H  
ATOM    343  N   GLY A  25       7.274 -14.993  15.019  1.00  0.93           N  
ATOM    344  CA  GLY A  25       6.437 -14.352  14.012  1.00  0.93           C  
ATOM    345  C   GLY A  25       6.196 -12.856  14.274  1.00  0.93           C  
ATOM    346  O   GLY A  25       5.576 -12.178  13.452  1.00  0.93           O  
ATOM    347  H   GLY A  25       8.283 -14.877  14.945  1.00  0.93           H  
ATOM    348 1HA  GLY A  25       6.908 -14.471  13.036  1.00  0.93           H  
ATOM    349 2HA  GLY A  25       5.480 -14.868  13.964  1.00  0.93           H  
ATOM    350  N   TYR A  26       6.687 -12.324  15.395  1.00  0.94           N  
ATOM    351  CA  TYR A  26       6.460 -10.903  15.681  1.00  0.94           C  
ATOM    352  C   TYR A  26       7.498  -9.968  15.055  1.00  0.94           C  
ATOM    353  O   TYR A  26       8.677 -10.304  14.929  1.00  0.94           O  
ATOM    354  CB  TYR A  26       6.327 -10.700  17.188  1.00  0.94           C  
ATOM    355  CG  TYR A  26       5.001 -11.298  17.669  1.00  0.94           C  
ATOM    356  CD1 TYR A  26       4.932 -12.609  18.119  1.00  0.94           C  
ATOM    357  CD2 TYR A  26       3.845 -10.537  17.607  1.00  0.94           C  
ATOM    358  CE1 TYR A  26       3.730 -13.157  18.500  1.00  0.94           C  
ATOM    359  CE2 TYR A  26       2.634 -11.083  17.991  1.00  0.94           C  
ATOM    360  CZ  TYR A  26       2.574 -12.393  18.432  1.00  0.94           C  
ATOM    361  OH  TYR A  26       1.367 -12.942  18.807  1.00  0.94           O  
ATOM    362  H   TYR A  26       7.188 -12.908  16.069  1.00  0.94           H  
ATOM    363  HA  TYR A  26       5.498 -10.631  15.246  1.00  0.94           H  
ATOM    364 1HB  TYR A  26       7.149 -11.191  17.711  1.00  0.94           H  
ATOM    365 2HB  TYR A  26       6.347  -9.637  17.432  1.00  0.94           H  
ATOM    366  HD1 TYR A  26       5.811 -13.207  18.164  1.00  0.94           H  
ATOM    367  HD2 TYR A  26       3.891  -9.507  17.248  1.00  0.94           H  
ATOM    368  HE1 TYR A  26       3.688 -14.189  18.844  1.00  0.94           H  
ATOM    369  HE2 TYR A  26       1.725 -10.484  17.938  1.00  0.94           H  
ATOM    370  HH  TYR A  26       0.680 -12.273  18.749  1.00  0.94           H  
ATOM    371  N   VAL A  27       7.034  -8.772  14.669  1.00  0.95           N  
ATOM    372  CA  VAL A  27       7.875  -7.752  14.032  1.00  0.95           C  
ATOM    373  C   VAL A  27       8.125  -6.522  14.891  1.00  0.95           C  
ATOM    374  O   VAL A  27       7.220  -5.991  15.538  1.00  0.95           O  
ATOM    375  CB  VAL A  27       7.285  -7.327  12.668  1.00  0.95           C  
ATOM    376  CG1 VAL A  27       8.113  -6.169  12.028  1.00  0.95           C  
ATOM    377  CG2 VAL A  27       7.312  -8.551  11.750  1.00  0.95           C  
ATOM    378  H   VAL A  27       6.054  -8.569  14.807  1.00  0.95           H  
ATOM    379  HA  VAL A  27       8.835  -8.213  13.833  1.00  0.95           H  
ATOM    380  HB  VAL A  27       6.262  -6.976  12.801  1.00  0.95           H  
ATOM    381 1HG1 VAL A  27       7.679  -5.902  11.067  1.00  0.95           H  
ATOM    382 2HG1 VAL A  27       8.094  -5.296  12.679  1.00  0.95           H  
ATOM    383 3HG1 VAL A  27       9.142  -6.487  11.881  1.00  0.95           H  
ATOM    384 1HG2 VAL A  27       6.901  -8.288  10.778  1.00  0.95           H  
ATOM    385 2HG2 VAL A  27       8.342  -8.880  11.636  1.00  0.95           H  
ATOM    386 3HG2 VAL A  27       6.721  -9.358  12.187  1.00  0.95           H  
ATOM    387  N   ALA A  28       9.382  -6.099  14.906  1.00  0.96           N  
ATOM    388  CA  ALA A  28       9.828  -4.954  15.690  1.00  0.96           C  
ATOM    389  C   ALA A  28      11.035  -4.284  15.048  1.00  0.96           C  
ATOM    390  O   ALA A  28      11.552  -4.726  14.026  1.00  0.96           O  
ATOM    391  CB  ALA A  28      10.157  -5.386  17.108  1.00  0.96           C  
ATOM    392  H   ALA A  28      10.046  -6.616  14.328  1.00  0.96           H  
ATOM    393  HA  ALA A  28       9.021  -4.222  15.715  1.00  0.96           H  
ATOM    394 1HB  ALA A  28      10.473  -4.524  17.693  1.00  0.96           H  
ATOM    395 2HB  ALA A  28       9.276  -5.834  17.567  1.00  0.96           H  
ATOM    396 3HB  ALA A  28      10.950  -6.113  17.071  1.00  0.96           H  
ATOM    397  N   CYS A  29      11.431  -3.155  15.602  1.00  0.96           N  
ATOM    398  CA  CYS A  29      12.558  -2.384  15.113  1.00  0.96           C  
ATOM    399  C   CYS A  29      13.758  -3.245  15.474  1.00  0.96           C  
ATOM    400  O   CYS A  29      13.870  -3.646  16.633  1.00  0.96           O  
ATOM    401  CB  CYS A  29      12.693  -1.056  15.896  1.00  0.96           C  
ATOM    402  SG  CYS A  29      11.265   0.164  15.953  1.00  0.96           S  
ATOM    403  H   CYS A  29      10.942  -2.817  16.415  1.00  0.96           H  
ATOM    404  HA  CYS A  29      12.495  -2.231  14.035  1.00  0.96           H  
ATOM    405 1HB  CYS A  29      12.958  -1.274  16.883  1.00  0.96           H  
ATOM    406 2HB  CYS A  29      13.540  -0.514  15.474  1.00  0.96           H  
ATOM    407  N   TYR A  30      14.691  -3.472  14.566  1.00  0.97           N  
ATOM    408  CA  TYR A  30      15.825  -4.334  14.897  1.00  0.97           C  
ATOM    409  C   TYR A  30      16.521  -4.003  16.229  1.00  0.97           C  
ATOM    410  O   TYR A  30      16.571  -4.879  17.093  1.00  0.97           O  
ATOM    411  CB  TYR A  30      16.827  -4.419  13.746  1.00  0.97           C  
ATOM    412  CG  TYR A  30      17.972  -5.370  14.049  1.00  0.97           C  
ATOM    413  CD1 TYR A  30      17.760  -6.743  13.904  1.00  0.97           C  
ATOM    414  CD2 TYR A  30      19.209  -4.904  14.456  1.00  0.97           C  
ATOM    415  CE1 TYR A  30      18.769  -7.638  14.156  1.00  0.97           C  
ATOM    416  CE2 TYR A  30      20.231  -5.806  14.709  1.00  0.97           C  
ATOM    417  CZ  TYR A  30      20.010  -7.171  14.557  1.00  0.97           C  
ATOM    418  OH  TYR A  30      21.026  -8.069  14.804  1.00  0.97           O  
ATOM    419  H   TYR A  30      14.577  -3.116  13.622  1.00  0.97           H  
ATOM    420  HA  TYR A  30      15.446  -5.337  15.023  1.00  0.97           H  
ATOM    421 1HB  TYR A  30      16.315  -4.781  12.857  1.00  0.97           H  
ATOM    422 2HB  TYR A  30      17.231  -3.463  13.487  1.00  0.97           H  
ATOM    423  HD1 TYR A  30      16.797  -7.109  13.587  1.00  0.97           H  
ATOM    424  HD2 TYR A  30      19.381  -3.834  14.574  1.00  0.97           H  
ATOM    425  HE1 TYR A  30      18.592  -8.709  14.037  1.00  0.97           H  
ATOM    426  HE2 TYR A  30      21.209  -5.444  15.027  1.00  0.97           H  
ATOM    427  HH  TYR A  30      20.673  -8.965  14.791  1.00  0.97           H  
ATOM    428  N   PRO A  31      17.058  -2.783  16.474  1.00  0.97           N  
ATOM    429  CA  PRO A  31      17.753  -2.449  17.705  1.00  0.97           C  
ATOM    430  C   PRO A  31      16.873  -2.516  18.945  1.00  0.97           C  
ATOM    431  O   PRO A  31      17.381  -2.653  20.060  1.00  0.97           O  
ATOM    432  CB  PRO A  31      18.220  -1.012  17.452  1.00  0.97           C  
ATOM    433  CG  PRO A  31      17.294  -0.475  16.389  1.00  0.97           C  
ATOM    434  CD  PRO A  31      16.992  -1.647  15.509  1.00  0.97           C  
ATOM    435  HA  PRO A  31      18.617  -3.121  17.813  1.00  0.97           H  
ATOM    436 1HB  PRO A  31      18.168  -0.435  18.387  1.00  0.97           H  
ATOM    437 2HB  PRO A  31      19.273  -1.013  17.136  1.00  0.97           H  
ATOM    438 1HG  PRO A  31      16.392  -0.059  16.857  1.00  0.97           H  
ATOM    439 2HG  PRO A  31      17.779   0.349  15.844  1.00  0.97           H  
ATOM    440 1HD  PRO A  31      16.022  -1.473  15.090  1.00  0.97           H  
ATOM    441 2HD  PRO A  31      17.771  -1.729  14.748  1.00  0.97           H  
ATOM    442  N   CYS A  32      15.555  -2.421  18.770  1.00  0.97           N  
ATOM    443  CA  CYS A  32      14.638  -2.473  19.893  1.00  0.97           C  
ATOM    444  C   CYS A  32      14.505  -3.923  20.286  1.00  0.97           C  
ATOM    445  O   CYS A  32      14.579  -4.288  21.464  1.00  0.97           O  
ATOM    446  CB  CYS A  32      13.284  -1.903  19.498  1.00  0.97           C  
ATOM    447  SG  CYS A  32      12.069  -1.809  20.774  1.00  0.97           S  
ATOM    448  H   CYS A  32      15.153  -2.376  17.840  1.00  0.97           H  
ATOM    449  HA  CYS A  32      15.047  -1.903  20.725  1.00  0.97           H  
ATOM    450 1HB  CYS A  32      13.419  -0.907  19.089  1.00  0.97           H  
ATOM    451 2HB  CYS A  32      12.864  -2.532  18.719  1.00  0.97           H  
ATOM    452  N   ALA A  33      14.314  -4.765  19.269  1.00  0.98           N  
ATOM    453  CA  ALA A  33      14.167  -6.189  19.470  1.00  0.98           C  
ATOM    454  C   ALA A  33      15.419  -6.763  20.106  1.00  0.98           C  
ATOM    455  O   ALA A  33      15.336  -7.560  21.041  1.00  0.98           O  
ATOM    456  CB  ALA A  33      13.914  -6.866  18.148  1.00  0.98           C  
ATOM    457  H   ALA A  33      14.267  -4.397  18.320  1.00  0.98           H  
ATOM    458  HA  ALA A  33      13.323  -6.357  20.139  1.00  0.98           H  
ATOM    459 1HB  ALA A  33      13.783  -7.905  18.325  1.00  0.98           H  
ATOM    460 2HB  ALA A  33      13.031  -6.458  17.702  1.00  0.98           H  
ATOM    461 3HB  ALA A  33      14.761  -6.699  17.484  1.00  0.98           H  
ATOM    462  N   ILE A  34      16.586  -6.293  19.658  1.00  1.00           N  
ATOM    463  CA  ILE A  34      17.832  -6.781  20.216  1.00  1.00           C  
ATOM    464  C   ILE A  34      18.067  -6.239  21.604  1.00  1.00           C  
ATOM    465  O   ILE A  34      18.395  -7.007  22.506  1.00  1.00           O  
ATOM    466  CB  ILE A  34      19.036  -6.447  19.319  1.00  1.00           C  
ATOM    467  CG1 ILE A  34      18.901  -7.159  17.995  1.00  1.00           C  
ATOM    468  CG2 ILE A  34      20.330  -6.856  20.031  1.00  1.00           C  
ATOM    469  CD1 ILE A  34      18.893  -8.649  18.146  1.00  1.00           C  
ATOM    470  H   ILE A  34      16.598  -5.632  18.880  1.00  1.00           H  
ATOM    471  HA  ILE A  34      17.768  -7.864  20.289  1.00  1.00           H  
ATOM    472  HB  ILE A  34      19.051  -5.375  19.116  1.00  1.00           H  
ATOM    473 1HG1 ILE A  34      17.967  -6.860  17.528  1.00  1.00           H  
ATOM    474 2HG1 ILE A  34      19.719  -6.873  17.351  1.00  1.00           H  
ATOM    475 1HG2 ILE A  34      21.184  -6.615  19.399  1.00  1.00           H  
ATOM    476 2HG2 ILE A  34      20.411  -6.316  20.975  1.00  1.00           H  
ATOM    477 3HG2 ILE A  34      20.317  -7.930  20.228  1.00  1.00           H  
ATOM    478 1HD1 ILE A  34      18.778  -9.117  17.166  1.00  1.00           H  
ATOM    479 2HD1 ILE A  34      19.833  -8.978  18.596  1.00  1.00           H  
ATOM    480 3HD1 ILE A  34      18.079  -8.927  18.793  1.00  1.00           H  
ATOM    481  N   SER A  35      17.854  -4.942  21.824  1.00  1.04           N  
ATOM    482  CA  SER A  35      18.085  -4.411  23.151  1.00  1.04           C  
ATOM    483  C   SER A  35      17.195  -5.104  24.165  1.00  1.04           C  
ATOM    484  O   SER A  35      17.659  -5.467  25.252  1.00  1.04           O  
ATOM    485  CB  SER A  35      17.786  -2.927  23.174  1.00  1.04           C  
ATOM    486  OG  SER A  35      18.680  -2.222  22.364  1.00  1.04           O  
ATOM    487  H   SER A  35      17.567  -4.305  21.082  1.00  1.04           H  
ATOM    488  HA  SER A  35      19.127  -4.582  23.420  1.00  1.04           H  
ATOM    489 1HB  SER A  35      16.764  -2.758  22.824  1.00  1.04           H  
ATOM    490 2HB  SER A  35      17.849  -2.563  24.196  1.00  1.04           H  
ATOM    491  HG  SER A  35      18.411  -2.430  21.442  1.00  1.04           H  
ATOM    492  N   TYR A  36      15.925  -5.324  23.807  1.00  1.09           N  
ATOM    493  CA  TYR A  36      15.006  -5.977  24.716  1.00  1.09           C  
ATOM    494  C   TYR A  36      15.485  -7.372  25.044  1.00  1.09           C  
ATOM    495  O   TYR A  36      15.568  -7.742  26.215  1.00  1.09           O  
ATOM    496  CB  TYR A  36      13.603  -6.107  24.157  1.00  1.09           C  
ATOM    497  CG  TYR A  36      12.708  -6.703  25.199  1.00  1.09           C  
ATOM    498  CD1 TYR A  36      12.109  -5.868  26.128  1.00  1.09           C  
ATOM    499  CD2 TYR A  36      12.539  -8.058  25.289  1.00  1.09           C  
ATOM    500  CE1 TYR A  36      11.323  -6.391  27.128  1.00  1.09           C  
ATOM    501  CE2 TYR A  36      11.754  -8.582  26.285  1.00  1.09           C  
ATOM    502  CZ  TYR A  36      11.145  -7.757  27.208  1.00  1.09           C  
ATOM    503  OH  TYR A  36      10.350  -8.285  28.203  1.00  1.09           O  
ATOM    504  H   TYR A  36      15.580  -5.011  22.898  1.00  1.09           H  
ATOM    505  HA  TYR A  36      14.970  -5.406  25.643  1.00  1.09           H  
ATOM    506 1HB  TYR A  36      13.230  -5.128  23.881  1.00  1.09           H  
ATOM    507 2HB  TYR A  36      13.600  -6.742  23.268  1.00  1.09           H  
ATOM    508  HD1 TYR A  36      12.261  -4.790  26.062  1.00  1.09           H  
ATOM    509  HD2 TYR A  36      13.026  -8.718  24.573  1.00  1.09           H  
ATOM    510  HE1 TYR A  36      10.849  -5.732  27.853  1.00  1.09           H  
ATOM    511  HE2 TYR A  36      11.615  -9.653  26.345  1.00  1.09           H  
ATOM    512  HH  TYR A  36      10.274  -9.237  28.084  1.00  1.09           H  
ATOM    513  N   LEU A  37      15.789  -8.156  24.005  1.00  1.16           N  
ATOM    514  CA  LEU A  37      16.192  -9.527  24.215  1.00  1.16           C  
ATOM    515  C   LEU A  37      17.472  -9.606  25.024  1.00  1.16           C  
ATOM    516  O   LEU A  37      17.618 -10.476  25.872  1.00  1.16           O  
ATOM    517  CB  LEU A  37      16.362 -10.232  22.875  1.00  1.16           C  
ATOM    518  CG  LEU A  37      15.079 -10.485  22.099  1.00  1.16           C  
ATOM    519  CD1 LEU A  37      15.416 -11.007  20.749  1.00  1.16           C  
ATOM    520  CD2 LEU A  37      14.241 -11.455  22.821  1.00  1.16           C  
ATOM    521  H   LEU A  37      15.718  -7.805  23.047  1.00  1.16           H  
ATOM    522  HA  LEU A  37      15.404 -10.034  24.772  1.00  1.16           H  
ATOM    523 1HB  LEU A  37      17.017  -9.623  22.247  1.00  1.16           H  
ATOM    524 2HB  LEU A  37      16.817 -11.182  23.055  1.00  1.16           H  
ATOM    525  HG  LEU A  37      14.531  -9.562  21.992  1.00  1.16           H  
ATOM    526 1HD1 LEU A  37      14.498 -11.176  20.192  1.00  1.16           H  
ATOM    527 2HD1 LEU A  37      16.034 -10.270  20.244  1.00  1.16           H  
ATOM    528 3HD1 LEU A  37      15.951 -11.932  20.828  1.00  1.16           H  
ATOM    529 1HD2 LEU A  37      13.343 -11.618  22.255  1.00  1.16           H  
ATOM    530 2HD2 LEU A  37      14.777 -12.389  22.926  1.00  1.16           H  
ATOM    531 3HD2 LEU A  37      13.997 -11.056  23.806  1.00  1.16           H  
ATOM    532  N   VAL A  38      18.411  -8.702  24.824  1.00  1.22           N  
ATOM    533  CA  VAL A  38      19.600  -8.803  25.648  1.00  1.22           C  
ATOM    534  C   VAL A  38      19.226  -8.545  27.114  1.00  1.22           C  
ATOM    535  O   VAL A  38      19.578  -9.320  28.013  1.00  1.22           O  
ATOM    536  CB  VAL A  38      20.675  -7.820  25.165  1.00  1.22           C  
ATOM    537  CG1 VAL A  38      21.837  -7.792  26.140  1.00  1.22           C  
ATOM    538  CG2 VAL A  38      21.152  -8.260  23.792  1.00  1.22           C  
ATOM    539  H   VAL A  38      18.315  -7.978  24.111  1.00  1.22           H  
ATOM    540  HA  VAL A  38      20.000  -9.812  25.558  1.00  1.22           H  
ATOM    541  HB  VAL A  38      20.246  -6.813  25.109  1.00  1.22           H  
ATOM    542 1HG1 VAL A  38      22.590  -7.089  25.786  1.00  1.22           H  
ATOM    543 2HG1 VAL A  38      21.478  -7.475  27.121  1.00  1.22           H  
ATOM    544 3HG1 VAL A  38      22.273  -8.788  26.213  1.00  1.22           H  
ATOM    545 1HG2 VAL A  38      21.911  -7.572  23.426  1.00  1.22           H  
ATOM    546 2HG2 VAL A  38      21.564  -9.255  23.867  1.00  1.22           H  
ATOM    547 3HG2 VAL A  38      20.324  -8.279  23.101  1.00  1.22           H  
ATOM    548  N   ASN A  39      18.439  -7.494  27.349  1.00  1.26           N  
ATOM    549  CA  ASN A  39      18.019  -7.120  28.694  1.00  1.26           C  
ATOM    550  C   ASN A  39      17.126  -8.170  29.361  1.00  1.26           C  
ATOM    551  O   ASN A  39      17.121  -8.299  30.587  1.00  1.26           O  
ATOM    552  CB  ASN A  39      17.314  -5.780  28.649  1.00  1.26           C  
ATOM    553  CG  ASN A  39      18.275  -4.641  28.407  1.00  1.26           C  
ATOM    554  OD1 ASN A  39      19.482  -4.756  28.663  1.00  1.26           O  
ATOM    555  ND2 ASN A  39      17.764  -3.541  27.918  1.00  1.26           N  
ATOM    556  H   ASN A  39      18.141  -6.903  26.571  1.00  1.26           H  
ATOM    557  HA  ASN A  39      18.912  -7.021  29.310  1.00  1.26           H  
ATOM    558 1HB  ASN A  39      16.571  -5.792  27.847  1.00  1.26           H  
ATOM    559 2HB  ASN A  39      16.785  -5.612  29.586  1.00  1.26           H  
ATOM    560 1HD2 ASN A  39      18.353  -2.754  27.736  1.00  1.26           H  
ATOM    561 2HD2 ASN A  39      16.787  -3.491  27.723  1.00  1.26           H  
ATOM    562  N   ASN A  40      16.398  -8.944  28.552  1.00  1.26           N  
ATOM    563  CA  ASN A  40      15.483  -9.963  29.047  1.00  1.26           C  
ATOM    564  C   ASN A  40      16.029 -11.387  28.882  1.00  1.26           C  
ATOM    565  O   ASN A  40      15.258 -12.346  28.764  1.00  1.26           O  
ATOM    566  CB  ASN A  40      14.137  -9.842  28.368  1.00  1.26           C  
ATOM    567  CG  ASN A  40      13.036 -10.489  29.156  1.00  1.26           C  
ATOM    568  OD1 ASN A  40      12.962 -10.347  30.384  1.00  1.26           O  
ATOM    569  ND2 ASN A  40      12.183 -11.207  28.487  1.00  1.26           N  
ATOM    570  H   ASN A  40      16.432  -8.764  27.550  1.00  1.26           H  
ATOM    571  HA  ASN A  40      15.341  -9.802  30.115  1.00  1.26           H  
ATOM    572 1HB  ASN A  40      13.906  -8.785  28.234  1.00  1.26           H  
ATOM    573 2HB  ASN A  40      14.185 -10.296  27.373  1.00  1.26           H  
ATOM    574 1HD2 ASN A  40      11.432 -11.667  28.958  1.00  1.26           H  
ATOM    575 2HD2 ASN A  40      12.294 -11.318  27.481  1.00  1.26           H  
ATOM    576  N   GLU A  41      17.357 -11.523  28.862  1.00  1.22           N  
ATOM    577  CA  GLU A  41      18.047 -12.816  28.813  1.00  1.22           C  
ATOM    578  C   GLU A  41      17.640 -13.702  27.636  1.00  1.22           C  
ATOM    579  O   GLU A  41      17.609 -14.931  27.738  1.00  1.22           O  
ATOM    580  CB  GLU A  41      17.816 -13.587  30.123  1.00  1.22           C  
ATOM    581  CG  GLU A  41      18.337 -12.866  31.375  1.00  1.22           C  
ATOM    582  CD  GLU A  41      18.195 -13.673  32.656  1.00  1.22           C  
ATOM    583  OE1 GLU A  41      17.672 -14.760  32.606  1.00  1.22           O  
ATOM    584  OE2 GLU A  41      18.614 -13.190  33.683  1.00  1.22           O  
ATOM    585  H   GLU A  41      17.940 -10.682  28.876  1.00  1.22           H  
ATOM    586  HA  GLU A  41      19.114 -12.612  28.720  1.00  1.22           H  
ATOM    587 1HB  GLU A  41      16.754 -13.782  30.261  1.00  1.22           H  
ATOM    588 2HB  GLU A  41      18.316 -14.553  30.065  1.00  1.22           H  
ATOM    589 1HG  GLU A  41      19.388 -12.626  31.226  1.00  1.22           H  
ATOM    590 2HG  GLU A  41      17.794 -11.925  31.484  1.00  1.22           H  
ATOM    591  N   GLY A  42      17.397 -13.074  26.501  1.00  1.14           N  
ATOM    592  CA  GLY A  42      17.061 -13.735  25.260  1.00  1.14           C  
ATOM    593  C   GLY A  42      15.596 -14.092  25.055  1.00  1.14           C  
ATOM    594  O   GLY A  42      15.292 -14.696  24.028  1.00  1.14           O  
ATOM    595  H   GLY A  42      17.442 -12.068  26.490  1.00  1.14           H  
ATOM    596 1HA  GLY A  42      17.368 -13.081  24.447  1.00  1.14           H  
ATOM    597 2HA  GLY A  42      17.664 -14.637  25.170  1.00  1.14           H  
ATOM    598  N   HIS A  43      14.689 -13.726  25.974  1.00  1.04           N  
ATOM    599  CA  HIS A  43      13.274 -14.106  25.816  1.00  1.04           C  
ATOM    600  C   HIS A  43      12.373 -13.024  25.200  1.00  1.04           C  
ATOM    601  O   HIS A  43      12.352 -11.872  25.638  1.00  1.04           O  
ATOM    602  CB  HIS A  43      12.706 -14.538  27.159  1.00  1.04           C  
ATOM    603  CG  HIS A  43      13.300 -15.794  27.707  1.00  1.04           C  
ATOM    604  ND1 HIS A  43      12.656 -17.007  27.639  1.00  1.04           N  
ATOM    605  CD2 HIS A  43      14.473 -16.025  28.339  1.00  1.04           C  
ATOM    606  CE1 HIS A  43      13.403 -17.934  28.209  1.00  1.04           C  
ATOM    607  NE2 HIS A  43      14.518 -17.368  28.640  1.00  1.04           N  
ATOM    608  H   HIS A  43      14.979 -13.228  26.822  1.00  1.04           H  
ATOM    609  HA  HIS A  43      13.218 -14.964  25.159  1.00  1.04           H  
ATOM    610 1HB  HIS A  43      12.882 -13.757  27.888  1.00  1.04           H  
ATOM    611 2HB  HIS A  43      11.633 -14.676  27.072  1.00  1.04           H  
ATOM    612  HD1 HIS A  43      11.734 -17.166  27.237  1.00  1.04           H  
ATOM    613  HD2 HIS A  43      15.297 -15.372  28.620  1.00  1.04           H  
ATOM    614  HE1 HIS A  43      13.061 -18.967  28.255  1.00  1.04           H  
ATOM    615  N   CYS A  44      11.579 -13.427  24.203  1.00  0.96           N  
ATOM    616  CA  CYS A  44      10.659 -12.549  23.470  1.00  0.96           C  
ATOM    617  C   CYS A  44       9.630 -11.839  24.363  1.00  0.96           C  
ATOM    618  O   CYS A  44       8.850 -12.500  25.044  1.00  0.96           O  
ATOM    619  CB  CYS A  44       9.900 -13.365  22.428  1.00  0.96           C  
ATOM    620  SG  CYS A  44       8.660 -12.447  21.439  1.00  0.96           S  
ATOM    621  H   CYS A  44      11.648 -14.407  23.917  1.00  0.96           H  
ATOM    622  HA  CYS A  44      11.275 -11.836  22.951  1.00  0.96           H  
ATOM    623 1HB  CYS A  44      10.611 -13.813  21.743  1.00  0.96           H  
ATOM    624 2HB  CYS A  44       9.393 -14.189  22.927  1.00  0.96           H  
ATOM    625  HG  CYS A  44       9.535 -11.653  20.821  1.00  0.96           H  
ATOM    626  N   PRO A  45       9.475 -10.503  24.265  1.00  0.89           N  
ATOM    627  CA  PRO A  45       8.569  -9.684  25.068  1.00  0.89           C  
ATOM    628  C   PRO A  45       7.099 -10.038  24.911  1.00  0.89           C  
ATOM    629  O   PRO A  45       6.275  -9.686  25.752  1.00  0.89           O  
ATOM    630  CB  PRO A  45       8.819  -8.273  24.531  1.00  0.89           C  
ATOM    631  CG  PRO A  45       9.411  -8.465  23.154  1.00  0.89           C  
ATOM    632  CD  PRO A  45      10.190  -9.738  23.212  1.00  0.89           C  
ATOM    633  HA  PRO A  45       8.866  -9.758  26.125  1.00  0.89           H  
ATOM    634 1HB  PRO A  45       7.855  -7.747  24.472  1.00  0.89           H  
ATOM    635 2HB  PRO A  45       9.423  -7.688  25.185  1.00  0.89           H  
ATOM    636 1HG  PRO A  45       8.628  -8.465  22.387  1.00  0.89           H  
ATOM    637 2HG  PRO A  45      10.073  -7.623  22.935  1.00  0.89           H  
ATOM    638 1HD  PRO A  45      10.099 -10.181  22.234  1.00  0.89           H  
ATOM    639 2HD  PRO A  45      11.225  -9.575  23.480  1.00  0.89           H  
ATOM    640  N   VAL A  46       6.773 -10.698  23.811  1.00  0.86           N  
ATOM    641  CA  VAL A  46       5.409 -11.061  23.506  1.00  0.86           C  
ATOM    642  C   VAL A  46       5.057 -12.500  23.897  1.00  0.86           C  
ATOM    643  O   VAL A  46       3.950 -12.757  24.376  1.00  0.86           O  
ATOM    644  CB  VAL A  46       5.146 -10.880  22.009  1.00  0.86           C  
ATOM    645  CG1 VAL A  46       3.764 -11.330  21.703  1.00  0.86           C  
ATOM    646  CG2 VAL A  46       5.362  -9.437  21.611  1.00  0.86           C  
ATOM    647  H   VAL A  46       7.495 -10.955  23.161  1.00  0.86           H  
ATOM    648  HA  VAL A  46       4.750 -10.387  24.052  1.00  0.86           H  
ATOM    649  HB  VAL A  46       5.821 -11.510  21.444  1.00  0.86           H  
ATOM    650 1HG1 VAL A  46       3.593 -11.209  20.663  1.00  0.86           H  
ATOM    651 2HG1 VAL A  46       3.645 -12.375  21.977  1.00  0.86           H  
ATOM    652 3HG1 VAL A  46       3.053 -10.725  22.258  1.00  0.86           H  
ATOM    653 1HG2 VAL A  46       5.176  -9.325  20.541  1.00  0.86           H  
ATOM    654 2HG2 VAL A  46       4.678  -8.799  22.169  1.00  0.86           H  
ATOM    655 3HG2 VAL A  46       6.385  -9.152  21.832  1.00  0.86           H  
ATOM    656  N   THR A  47       5.962 -13.446  23.626  1.00  0.84           N  
ATOM    657  CA  THR A  47       5.655 -14.864  23.834  1.00  0.84           C  
ATOM    658  C   THR A  47       6.484 -15.555  24.914  1.00  0.84           C  
ATOM    659  O   THR A  47       6.178 -16.685  25.293  1.00  0.84           O  
ATOM    660  CB  THR A  47       5.913 -15.667  22.555  1.00  0.84           C  
ATOM    661  OG1 THR A  47       7.320 -15.641  22.259  1.00  0.84           O  
ATOM    662  CG2 THR A  47       5.166 -15.041  21.382  1.00  0.84           C  
ATOM    663  H   THR A  47       6.861 -13.173  23.261  1.00  0.84           H  
ATOM    664  HA  THR A  47       4.605 -14.951  24.110  1.00  0.84           H  
ATOM    665  HB  THR A  47       5.587 -16.696  22.697  1.00  0.84           H  
ATOM    666  HG1 THR A  47       7.474 -16.126  21.441  1.00  0.84           H  
ATOM    667 1HG2 THR A  47       5.357 -15.615  20.480  1.00  0.84           H  
ATOM    668 2HG2 THR A  47       4.094 -15.042  21.588  1.00  0.84           H  
ATOM    669 3HG2 THR A  47       5.504 -14.018  21.234  1.00  0.84           H  
ATOM    670  N   ASN A  48       7.575 -14.921  25.343  1.00  0.86           N  
ATOM    671  CA  ASN A  48       8.569 -15.466  26.267  1.00  0.86           C  
ATOM    672  C   ASN A  48       9.395 -16.622  25.667  1.00  0.86           C  
ATOM    673  O   ASN A  48      10.159 -17.276  26.384  1.00  0.86           O  
ATOM    674  CB  ASN A  48       7.927 -15.895  27.587  1.00  0.86           C  
ATOM    675  CG  ASN A  48       7.289 -14.746  28.328  1.00  0.86           C  
ATOM    676  OD1 ASN A  48       7.867 -13.657  28.444  1.00  0.86           O  
ATOM    677  ND2 ASN A  48       6.101 -14.974  28.835  1.00  0.86           N  
ATOM    678  H   ASN A  48       7.771 -13.985  25.016  1.00  0.86           H  
ATOM    679  HA  ASN A  48       9.276 -14.666  26.491  1.00  0.86           H  
ATOM    680 1HB  ASN A  48       7.195 -16.678  27.439  1.00  0.86           H  
ATOM    681 2HB  ASN A  48       8.704 -16.313  28.224  1.00  0.86           H  
ATOM    682 1HD2 ASN A  48       5.624 -14.253  29.339  1.00  0.86           H  
ATOM    683 2HD2 ASN A  48       5.672 -15.870  28.717  1.00  0.86           H  
ATOM    684  N   LYS A  49       9.301 -16.840  24.347  1.00  0.90           N  
ATOM    685  CA  LYS A  49      10.147 -17.830  23.684  1.00  0.90           C  
ATOM    686  C   LYS A  49      11.609 -17.430  23.756  1.00  0.90           C  
ATOM    687  O   LYS A  49      11.946 -16.260  23.545  1.00  0.90           O  
ATOM    688  CB  LYS A  49       9.759 -18.017  22.222  1.00  0.90           C  
ATOM    689  CG  LYS A  49      10.598 -19.071  21.493  1.00  0.90           C  
ATOM    690  CD  LYS A  49      10.135 -19.281  20.077  1.00  0.90           C  
ATOM    691  CE  LYS A  49      11.023 -20.262  19.347  1.00  0.90           C  
ATOM    692  NZ  LYS A  49      10.571 -20.455  17.949  1.00  0.90           N  
ATOM    693  H   LYS A  49       8.629 -16.319  23.780  1.00  0.90           H  
ATOM    694  HA  LYS A  49      10.034 -18.784  24.200  1.00  0.90           H  
ATOM    695 1HB  LYS A  49       8.707 -18.296  22.153  1.00  0.90           H  
ATOM    696 2HB  LYS A  49       9.888 -17.071  21.698  1.00  0.90           H  
ATOM    697 1HG  LYS A  49      11.637 -18.739  21.450  1.00  0.90           H  
ATOM    698 2HG  LYS A  49      10.560 -20.016  22.032  1.00  0.90           H  
ATOM    699 1HD  LYS A  49       9.105 -19.635  20.062  1.00  0.90           H  
ATOM    700 2HD  LYS A  49      10.188 -18.343  19.542  1.00  0.90           H  
ATOM    701 1HE  LYS A  49      12.042 -19.871  19.338  1.00  0.90           H  
ATOM    702 2HE  LYS A  49      11.016 -21.221  19.861  1.00  0.90           H  
ATOM    703 1HZ  LYS A  49      11.182 -21.094  17.469  1.00  0.90           H  
ATOM    704 2HZ  LYS A  49       9.632 -20.815  17.941  1.00  0.90           H  
ATOM    705 3HZ  LYS A  49      10.582 -19.536  17.476  1.00  0.90           H  
ATOM    706  N   LYS A  50      12.494 -18.376  24.068  1.00  0.97           N  
ATOM    707  CA  LYS A  50      13.903 -18.006  24.088  1.00  0.97           C  
ATOM    708  C   LYS A  50      14.418 -17.946  22.656  1.00  0.97           C  
ATOM    709  O   LYS A  50      14.333 -18.925  21.913  1.00  0.97           O  
ATOM    710  CB  LYS A  50      14.738 -18.987  24.912  1.00  0.97           C  
ATOM    711  CG  LYS A  50      16.203 -18.568  25.067  1.00  0.97           C  
ATOM    712  CD  LYS A  50      16.950 -19.460  26.064  1.00  0.97           C  
ATOM    713  CE  LYS A  50      18.421 -19.067  26.153  1.00  0.97           C  
ATOM    714  NZ  LYS A  50      18.587 -17.695  26.701  1.00  0.97           N  
ATOM    715  H   LYS A  50      12.200 -19.321  24.267  1.00  0.97           H  
ATOM    716  HA  LYS A  50      14.009 -17.017  24.527  1.00  0.97           H  
ATOM    717 1HB  LYS A  50      14.312 -19.100  25.892  1.00  0.97           H  
ATOM    718 2HB  LYS A  50      14.723 -19.964  24.435  1.00  0.97           H  
ATOM    719 1HG  LYS A  50      16.708 -18.608  24.098  1.00  0.97           H  
ATOM    720 2HG  LYS A  50      16.242 -17.533  25.427  1.00  0.97           H  
ATOM    721 1HD  LYS A  50      16.495 -19.351  27.051  1.00  0.97           H  
ATOM    722 2HD  LYS A  50      16.875 -20.500  25.755  1.00  0.97           H  
ATOM    723 1HE  LYS A  50      18.947 -19.770  26.794  1.00  0.97           H  
ATOM    724 2HE  LYS A  50      18.858 -19.099  25.154  1.00  0.97           H  
ATOM    725 1HZ  LYS A  50      19.559 -17.448  26.734  1.00  0.97           H  
ATOM    726 2HZ  LYS A  50      18.101 -17.042  26.084  1.00  0.97           H  
ATOM    727 3HZ  LYS A  50      18.194 -17.635  27.633  1.00  0.97           H  
ATOM    728  N   LEU A  51      14.915 -16.780  22.279  1.00  1.07           N  
ATOM    729  CA  LEU A  51      15.423 -16.514  20.950  1.00  1.07           C  
ATOM    730  C   LEU A  51      16.930 -16.379  20.934  1.00  1.07           C  
ATOM    731  O   LEU A  51      17.589 -16.883  20.025  1.00  1.07           O  
ATOM    732  CB  LEU A  51      14.784 -15.239  20.400  1.00  1.07           C  
ATOM    733  CG  LEU A  51      13.286 -15.297  20.216  1.00  1.07           C  
ATOM    734  CD1 LEU A  51      12.802 -13.971  19.728  1.00  1.07           C  
ATOM    735  CD2 LEU A  51      12.954 -16.394  19.225  1.00  1.07           C  
ATOM    736  H   LEU A  51      14.935 -16.033  22.955  1.00  1.07           H  
ATOM    737  HA  LEU A  51      15.149 -17.346  20.305  1.00  1.07           H  
ATOM    738 1HB  LEU A  51      14.996 -14.427  21.097  1.00  1.07           H  
ATOM    739 2HB  LEU A  51      15.225 -14.990  19.453  1.00  1.07           H  
ATOM    740  HG  LEU A  51      12.804 -15.508  21.173  1.00  1.07           H  
ATOM    741 1HD1 LEU A  51      11.732 -14.021  19.609  1.00  1.07           H  
ATOM    742 2HD1 LEU A  51      13.051 -13.206  20.453  1.00  1.07           H  
ATOM    743 3HD1 LEU A  51      13.273 -13.734  18.769  1.00  1.07           H  
ATOM    744 1HD2 LEU A  51      11.888 -16.455  19.076  1.00  1.07           H  
ATOM    745 2HD2 LEU A  51      13.440 -16.171  18.276  1.00  1.07           H  
ATOM    746 3HD2 LEU A  51      13.316 -17.349  19.604  1.00  1.07           H  
ATOM    747  N   LEU A  52      17.490 -15.702  21.932  1.00  1.23           N  
ATOM    748  CA  LEU A  52      18.940 -15.522  21.894  1.00  1.23           C  
ATOM    749  C   LEU A  52      19.653 -16.452  22.856  1.00  1.23           C  
ATOM    750  O   LEU A  52      19.199 -16.671  23.985  1.00  1.23           O  
ATOM    751  CB  LEU A  52      19.375 -14.104  22.273  1.00  1.23           C  
ATOM    752  CG  LEU A  52      18.753 -12.954  21.503  1.00  1.23           C  
ATOM    753  CD1 LEU A  52      19.368 -11.625  21.994  1.00  1.23           C  
ATOM    754  CD2 LEU A  52      18.960 -13.144  20.054  1.00  1.23           C  
ATOM    755  H   LEU A  52      16.903 -15.317  22.671  1.00  1.23           H  
ATOM    756  HA  LEU A  52      19.297 -15.734  20.886  1.00  1.23           H  
ATOM    757 1HB  LEU A  52      19.192 -13.953  23.320  1.00  1.23           H  
ATOM    758 2HB  LEU A  52      20.457 -14.042  22.123  1.00  1.23           H  
ATOM    759  HG  LEU A  52      17.700 -12.936  21.709  1.00  1.23           H  
ATOM    760 1HD1 LEU A  52      18.918 -10.790  21.458  1.00  1.23           H  
ATOM    761 2HD1 LEU A  52      19.199 -11.505  23.064  1.00  1.23           H  
ATOM    762 3HD1 LEU A  52      20.434 -11.638  21.796  1.00  1.23           H  
ATOM    763 1HD2 LEU A  52      18.504 -12.322  19.502  1.00  1.23           H  
ATOM    764 2HD2 LEU A  52      20.030 -13.164  19.867  1.00  1.23           H  
ATOM    765 3HD2 LEU A  52      18.515 -14.085  19.742  1.00  1.23           H  
ATOM    766  N   GLY A  53      20.796 -16.944  22.415  1.00  1.48           N  
ATOM    767  CA  GLY A  53      21.724 -17.708  23.226  1.00  1.48           C  
ATOM    768  C   GLY A  53      22.952 -16.835  23.342  1.00  1.48           C  
ATOM    769  O   GLY A  53      22.853 -15.615  23.231  1.00  1.48           O  
ATOM    770  H   GLY A  53      21.057 -16.742  21.460  1.00  1.48           H  
ATOM    771 1HA  GLY A  53      21.303 -17.917  24.209  1.00  1.48           H  
ATOM    772 2HA  GLY A  53      21.968 -18.653  22.741  1.00  1.48           H  
ATOM    773  N   CYS A  54      24.110 -17.425  23.561  1.00  1.93           N  
ATOM    774  CA  CYS A  54      25.306 -16.602  23.610  1.00  1.93           C  
ATOM    775  C   CYS A  54      26.549 -17.432  23.407  1.00  1.93           C  
ATOM    776  O   CYS A  54      26.521 -18.658  23.536  1.00  1.93           O  
ATOM    777  CB  CYS A  54      25.428 -15.854  24.939  1.00  1.93           C  
ATOM    778  SG  CYS A  54      25.646 -16.927  26.356  1.00  1.93           S  
ATOM    779  H   CYS A  54      24.171 -18.426  23.670  1.00  1.93           H  
ATOM    780  HA  CYS A  54      25.246 -15.874  22.805  1.00  1.93           H  
ATOM    781 1HB  CYS A  54      26.286 -15.180  24.892  1.00  1.93           H  
ATOM    782 2HB  CYS A  54      24.547 -15.238  25.104  1.00  1.93           H  
ATOM    783  HG  CYS A  54      26.801 -17.439  25.939  1.00  1.93           H  
ATOM    784  N   THR A  55      27.647 -16.745  23.150  1.00  2.72           N  
ATOM    785  CA  THR A  55      28.948 -17.375  23.032  1.00  2.72           C  
ATOM    786  C   THR A  55      30.055 -16.401  23.407  1.00  2.72           C  
ATOM    787  O   THR A  55      29.897 -15.181  23.295  1.00  2.72           O  
ATOM    788  CB  THR A  55      29.163 -17.907  21.605  1.00  2.72           C  
ATOM    789  OG1 THR A  55      30.388 -18.651  21.545  1.00  2.72           O  
ATOM    790  CG2 THR A  55      29.222 -16.754  20.630  1.00  2.72           C  
ATOM    791  H   THR A  55      27.551 -15.739  23.016  1.00  2.72           H  
ATOM    792  HA  THR A  55      28.991 -18.215  23.725  1.00  2.72           H  
ATOM    793  HB  THR A  55      28.336 -18.564  21.337  1.00  2.72           H  
ATOM    794  HG1 THR A  55      31.132 -18.055  21.691  1.00  2.72           H  
ATOM    795 1HG2 THR A  55      29.370 -17.130  19.619  1.00  2.72           H  
ATOM    796 2HG2 THR A  55      28.285 -16.195  20.675  1.00  2.72           H  
ATOM    797 3HG2 THR A  55      30.055 -16.098  20.895  1.00  2.72           H  
ATOM    798  N   TYR A  56      31.184 -16.934  23.857  1.00  4.11           N  
ATOM    799  CA  TYR A  56      32.317 -16.067  24.151  1.00  4.11           C  
ATOM    800  C   TYR A  56      33.402 -16.213  23.099  1.00  4.11           C  
ATOM    801  O   TYR A  56      33.977 -17.287  22.882  1.00  4.11           O  
ATOM    802  CB  TYR A  56      32.848 -16.339  25.550  1.00  4.11           C  
ATOM    803  CG  TYR A  56      34.004 -15.474  25.968  1.00  4.11           C  
ATOM    804  CD1 TYR A  56      33.794 -14.155  26.307  1.00  4.11           C  
ATOM    805  CD2 TYR A  56      35.262 -16.014  26.061  1.00  4.11           C  
ATOM    806  CE1 TYR A  56      34.841 -13.378  26.737  1.00  4.11           C  
ATOM    807  CE2 TYR A  56      36.320 -15.242  26.487  1.00  4.11           C  
ATOM    808  CZ  TYR A  56      36.113 -13.935  26.832  1.00  4.11           C  
ATOM    809  OH  TYR A  56      37.166 -13.166  27.269  1.00  4.11           O  
ATOM    810  H   TYR A  56      31.262 -17.937  23.965  1.00  4.11           H  
ATOM    811  HA  TYR A  56      31.984 -15.028  24.123  1.00  4.11           H  
ATOM    812 1HB  TYR A  56      32.060 -16.194  26.260  1.00  4.11           H  
ATOM    813 2HB  TYR A  56      33.161 -17.378  25.621  1.00  4.11           H  
ATOM    814  HD1 TYR A  56      32.802 -13.733  26.232  1.00  4.11           H  
ATOM    815  HD2 TYR A  56      35.411 -17.054  25.804  1.00  4.11           H  
ATOM    816  HE1 TYR A  56      34.674 -12.333  27.006  1.00  4.11           H  
ATOM    817  HE2 TYR A  56      37.320 -15.670  26.566  1.00  4.11           H  
ATOM    818  HH  TYR A  56      38.000 -13.470  26.858  1.00  4.11           H  
ATOM    819  N   ASN A  57      33.691 -15.115  22.439  1.00  6.24           N  
ATOM    820  CA  ASN A  57      34.659 -15.117  21.377  1.00  6.24           C  
ATOM    821  C   ASN A  57      36.036 -14.904  21.955  1.00  6.24           C  
ATOM    822  O   ASN A  57      36.525 -13.766  22.031  1.00  6.24           O  
ATOM    823  CB  ASN A  57      34.277 -14.088  20.343  1.00  6.24           C  
ATOM    824  CG  ASN A  57      33.029 -14.478  19.587  1.00  6.24           C  
ATOM    825  OD1 ASN A  57      32.883 -15.631  19.154  1.00  6.24           O  
ATOM    826  ND2 ASN A  57      32.127 -13.545  19.445  1.00  6.24           N  
ATOM    827  H   ASN A  57      33.227 -14.240  22.678  1.00  6.24           H  
ATOM    828  HA  ASN A  57      34.656 -16.098  20.897  1.00  6.24           H  
ATOM    829 1HB  ASN A  57      34.097 -13.131  20.836  1.00  6.24           H  
ATOM    830 2HB  ASN A  57      35.095 -13.943  19.642  1.00  6.24           H  
ATOM    831 1HD2 ASN A  57      31.247 -13.733  18.951  1.00  6.24           H  
ATOM    832 2HD2 ASN A  57      32.285 -12.634  19.824  1.00  6.24           H  
ATOM    833  N   LYS A  58      36.661 -16.021  22.339  1.00  8.78           N  
ATOM    834  CA  LYS A  58      37.949 -16.057  23.044  1.00  8.78           C  
ATOM    835  C   LYS A  58      39.061 -15.363  22.274  1.00  8.78           C  
ATOM    836  O   LYS A  58      39.982 -14.810  22.865  1.00  8.78           O  
ATOM    837  CB  LYS A  58      38.367 -17.509  23.302  1.00  8.78           C  
ATOM    838  CG  LYS A  58      37.523 -18.234  24.325  1.00  8.78           C  
ATOM    839  CD  LYS A  58      37.963 -19.674  24.513  1.00  8.78           C  
ATOM    840  CE  LYS A  58      37.095 -20.376  25.549  1.00  8.78           C  
ATOM    841  NZ  LYS A  58      37.487 -21.801  25.728  1.00  8.78           N  
ATOM    842  H   LYS A  58      36.126 -16.886  22.221  1.00  8.78           H  
ATOM    843  HA  LYS A  58      37.835 -15.544  24.000  1.00  8.78           H  
ATOM    844 1HB  LYS A  58      38.322 -18.070  22.368  1.00  8.78           H  
ATOM    845 2HB  LYS A  58      39.401 -17.531  23.646  1.00  8.78           H  
ATOM    846 1HG  LYS A  58      37.616 -17.728  25.279  1.00  8.78           H  
ATOM    847 2HG  LYS A  58      36.476 -18.212  24.012  1.00  8.78           H  
ATOM    848 1HD  LYS A  58      37.881 -20.205  23.563  1.00  8.78           H  
ATOM    849 2HD  LYS A  58      39.002 -19.701  24.839  1.00  8.78           H  
ATOM    850 1HE  LYS A  58      37.192 -19.859  26.503  1.00  8.78           H  
ATOM    851 2HE  LYS A  58      36.053 -20.332  25.228  1.00  8.78           H  
ATOM    852 1HZ  LYS A  58      36.890 -22.230  26.421  1.00  8.78           H  
ATOM    853 2HZ  LYS A  58      37.390 -22.291  24.850  1.00  8.78           H  
ATOM    854 3HZ  LYS A  58      38.448 -21.850  26.036  1.00  8.78           H  
ATOM    855  N   HIS A  59      38.955 -15.362  20.953  1.00 10.70           N  
ATOM    856  CA  HIS A  59      39.951 -14.733  20.096  1.00 10.70           C  
ATOM    857  C   HIS A  59      39.836 -13.198  20.058  1.00 10.70           C  
ATOM    858  O   HIS A  59      40.688 -12.525  19.472  1.00 10.70           O  
ATOM    859  CB  HIS A  59      39.876 -15.339  18.685  1.00 10.70           C  
ATOM    860  CG  HIS A  59      38.555 -15.161  17.974  1.00 10.70           C  
ATOM    861  ND1 HIS A  59      37.403 -15.824  18.363  1.00 10.70           N  
ATOM    862  CD2 HIS A  59      38.217 -14.431  16.885  1.00 10.70           C  
ATOM    863  CE1 HIS A  59      36.411 -15.488  17.554  1.00 10.70           C  
ATOM    864  NE2 HIS A  59      36.877 -14.650  16.648  1.00 10.70           N  
ATOM    865  H   HIS A  59      38.162 -15.824  20.534  1.00 10.70           H  
ATOM    866  HA  HIS A  59      40.942 -14.963  20.487  1.00 10.70           H  
ATOM    867 1HB  HIS A  59      40.652 -14.891  18.065  1.00 10.70           H  
ATOM    868 2HB  HIS A  59      40.086 -16.407  18.742  1.00 10.70           H  
ATOM    869  HD2 HIS A  59      38.879 -13.789  16.305  1.00 10.70           H  
ATOM    870  HE1 HIS A  59      35.384 -15.852  17.622  1.00 10.70           H  
ATOM    871  HE2 HIS A  59      36.342 -14.233  15.899  1.00 10.70           H  
ATOM    872  N   THR A  60      38.772 -12.651  20.664  1.00 10.88           N  
ATOM    873  CA  THR A  60      38.537 -11.215  20.719  1.00 10.88           C  
ATOM    874  C   THR A  60      38.303 -10.827  22.169  1.00 10.88           C  
ATOM    875  O   THR A  60      38.357  -9.653  22.535  1.00 10.88           O  
ATOM    876  CB  THR A  60      37.290 -10.807  19.922  1.00 10.88           C  
ATOM    877  OG1 THR A  60      36.133 -11.349  20.556  1.00 10.88           O  
ATOM    878  CG2 THR A  60      37.356 -11.368  18.542  1.00 10.88           C  
ATOM    879  H   THR A  60      38.099 -13.243  21.139  1.00 10.88           H  
ATOM    880  HA  THR A  60      39.413 -10.684  20.348  1.00 10.88           H  
ATOM    881  HB  THR A  60      37.215  -9.723  19.880  1.00 10.88           H  
ATOM    882  HG1 THR A  60      36.328 -12.257  20.869  1.00 10.88           H  
ATOM    883 1HG2 THR A  60      36.462 -11.089  17.990  1.00 10.88           H  
ATOM    884 2HG2 THR A  60      38.238 -10.988  18.028  1.00 10.88           H  
ATOM    885 3HG2 THR A  60      37.409 -12.440  18.614  1.00 10.88           H  
ATOM    886  N   ASN A  61      38.033 -11.849  22.986  1.00  9.29           N  
ATOM    887  CA  ASN A  61      37.626 -11.714  24.385  1.00  9.29           C  
ATOM    888  C   ASN A  61      36.352 -10.890  24.574  1.00  9.29           C  
ATOM    889  O   ASN A  61      36.246 -10.071  25.492  1.00  9.29           O  
ATOM    890  CB  ASN A  61      38.765 -11.186  25.237  1.00  9.29           C  
ATOM    891  CG  ASN A  61      39.841 -12.215  25.420  1.00  9.29           C  
ATOM    892  OD1 ASN A  61      39.553 -13.320  25.923  1.00  9.29           O  
ATOM    893  ND2 ASN A  61      41.050 -11.895  25.025  1.00  9.29           N  
ATOM    894  H   ASN A  61      38.029 -12.778  22.581  1.00  9.29           H  
ATOM    895  HA  ASN A  61      37.398 -12.716  24.734  1.00  9.29           H  
ATOM    896 1HB  ASN A  61      39.199 -10.298  24.789  1.00  9.29           H  
ATOM    897 2HB  ASN A  61      38.380 -10.900  26.215  1.00  9.29           H  
ATOM    898 1HD2 ASN A  61      41.798 -12.554  25.122  1.00  9.29           H  
ATOM    899 2HD2 ASN A  61      41.224 -10.997  24.623  1.00  9.29           H  
ATOM    900  N   LYS A  62      35.379 -11.133  23.695  1.00  7.03           N  
ATOM    901  CA  LYS A  62      34.092 -10.444  23.746  1.00  7.03           C  
ATOM    902  C   LYS A  62      32.893 -11.392  23.752  1.00  7.03           C  
ATOM    903  O   LYS A  62      32.930 -12.489  23.190  1.00  7.03           O  
ATOM    904  CB  LYS A  62      33.957  -9.493  22.556  1.00  7.03           C  
ATOM    905  CG  LYS A  62      34.983  -8.371  22.525  1.00  7.03           C  
ATOM    906  CD  LYS A  62      34.761  -7.444  21.344  1.00  7.03           C  
ATOM    907  CE  LYS A  62      35.811  -6.344  21.308  1.00  7.03           C  
ATOM    908  NZ  LYS A  62      35.594  -5.400  20.169  1.00  7.03           N  
ATOM    909  H   LYS A  62      35.569 -11.831  22.977  1.00  7.03           H  
ATOM    910  HA  LYS A  62      34.054  -9.860  24.666  1.00  7.03           H  
ATOM    911 1HB  LYS A  62      34.058 -10.060  21.630  1.00  7.03           H  
ATOM    912 2HB  LYS A  62      32.961  -9.047  22.559  1.00  7.03           H  
ATOM    913 1HG  LYS A  62      34.933  -7.803  23.453  1.00  7.03           H  
ATOM    914 2HG  LYS A  62      35.976  -8.798  22.439  1.00  7.03           H  
ATOM    915 1HD  LYS A  62      34.821  -8.021  20.419  1.00  7.03           H  
ATOM    916 2HD  LYS A  62      33.772  -6.995  21.411  1.00  7.03           H  
ATOM    917 1HE  LYS A  62      35.774  -5.787  22.243  1.00  7.03           H  
ATOM    918 2HE  LYS A  62      36.798  -6.800  21.207  1.00  7.03           H  
ATOM    919 1HZ  LYS A  62      36.310  -4.688  20.180  1.00  7.03           H  
ATOM    920 2HZ  LYS A  62      35.637  -5.907  19.296  1.00  7.03           H  
ATOM    921 3HZ  LYS A  62      34.686  -4.966  20.261  1.00  7.03           H  
ATOM    922  N   TRP A  63      31.808 -10.955  24.376  1.00  5.05           N  
ATOM    923  CA  TRP A  63      30.562 -11.716  24.330  1.00  5.05           C  
ATOM    924  C   TRP A  63      29.698 -11.376  23.130  1.00  5.05           C  
ATOM    925  O   TRP A  63      29.583 -10.215  22.732  1.00  5.05           O  
ATOM    926  CB  TRP A  63      29.748 -11.538  25.606  1.00  5.05           C  
ATOM    927  CG  TRP A  63      30.292 -12.288  26.758  1.00  5.05           C  
ATOM    928  CD1 TRP A  63      31.100 -11.840  27.758  1.00  5.05           C  
ATOM    929  CD2 TRP A  63      30.029 -13.682  27.041  1.00  5.05           C  
ATOM    930  NE1 TRP A  63      31.363 -12.860  28.641  1.00  5.05           N  
ATOM    931  CE2 TRP A  63      30.711 -13.996  28.213  1.00  5.05           C  
ATOM    932  CE3 TRP A  63      29.273 -14.671  26.396  1.00  5.05           C  
ATOM    933  CZ2 TRP A  63      30.668 -15.266  28.764  1.00  5.05           C  
ATOM    934  CZ3 TRP A  63      29.228 -15.941  26.943  1.00  5.05           C  
ATOM    935  CH2 TRP A  63      29.906 -16.234  28.098  1.00  5.05           C  
ATOM    936  H   TRP A  63      31.831 -10.067  24.858  1.00  5.05           H  
ATOM    937  HA  TRP A  63      30.816 -12.773  24.257  1.00  5.05           H  
ATOM    938 1HB  TRP A  63      29.706 -10.483  25.869  1.00  5.05           H  
ATOM    939 2HB  TRP A  63      28.725 -11.874  25.427  1.00  5.05           H  
ATOM    940  HD1 TRP A  63      31.480 -10.824  27.845  1.00  5.05           H  
ATOM    941  HE1 TRP A  63      31.938 -12.790  29.468  1.00  5.05           H  
ATOM    942  HE3 TRP A  63      28.733 -14.441  25.476  1.00  5.05           H  
ATOM    943  HZ2 TRP A  63      31.201 -15.518  29.681  1.00  5.05           H  
ATOM    944  HZ3 TRP A  63      28.643 -16.700  26.431  1.00  5.05           H  
ATOM    945  HH2 TRP A  63      29.851 -17.244  28.503  1.00  5.05           H  
ATOM    946  N   GLU A  64      29.060 -12.408  22.603  1.00  3.67           N  
ATOM    947  CA  GLU A  64      28.117 -12.320  21.504  1.00  3.67           C  
ATOM    948  C   GLU A  64      26.790 -12.956  21.912  1.00  3.67           C  
ATOM    949  O   GLU A  64      26.760 -14.019  22.532  1.00  3.67           O  
ATOM    950  CB  GLU A  64      28.716 -12.968  20.251  1.00  3.67           C  
ATOM    951  CG  GLU A  64      27.809 -12.990  19.035  1.00  3.67           C  
ATOM    952  CD  GLU A  64      28.445 -13.556  17.788  1.00  3.67           C  
ATOM    953  OE1 GLU A  64      29.616 -13.869  17.802  1.00  3.67           O  
ATOM    954  OE2 GLU A  64      27.742 -13.676  16.807  1.00  3.67           O  
ATOM    955  H   GLU A  64      29.265 -13.335  22.977  1.00  3.67           H  
ATOM    956  HA  GLU A  64      27.932 -11.267  21.288  1.00  3.67           H  
ATOM    957 1HB  GLU A  64      29.610 -12.416  19.971  1.00  3.67           H  
ATOM    958 2HB  GLU A  64      29.022 -13.969  20.478  1.00  3.67           H  
ATOM    959 1HG  GLU A  64      26.993 -13.627  19.271  1.00  3.67           H  
ATOM    960 2HG  GLU A  64      27.424 -11.992  18.839  1.00  3.67           H  
ATOM    961  N   VAL A  65      25.686 -12.288  21.567  1.00  2.79           N  
ATOM    962  CA  VAL A  65      24.329 -12.731  21.925  1.00  2.79           C  
ATOM    963  C   VAL A  65      23.586 -13.266  20.710  1.00  2.79           C  
ATOM    964  O   VAL A  65      22.359 -13.272  20.667  1.00  2.79           O  
ATOM    965  CB  VAL A  65      23.524 -11.560  22.502  1.00  2.79           C  
ATOM    966  CG1 VAL A  65      24.179 -11.059  23.787  1.00  2.79           C  
ATOM    967  CG2 VAL A  65      23.414 -10.468  21.440  1.00  2.79           C  
ATOM    968  H   VAL A  65      25.788 -11.424  21.050  1.00  2.79           H  
ATOM    969  HA  VAL A  65      24.397 -13.522  22.673  1.00  2.79           H  
ATOM    970  HB  VAL A  65      22.532 -11.910  22.768  1.00  2.79           H  
ATOM    971 1HG1 VAL A  65      23.602 -10.244  24.207  1.00  2.79           H  
ATOM    972 2HG1 VAL A  65      24.226 -11.877  24.507  1.00  2.79           H  
ATOM    973 3HG1 VAL A  65      25.187 -10.708  23.570  1.00  2.79           H  
ATOM    974 1HG2 VAL A  65      22.831  -9.638  21.818  1.00  2.79           H  
ATOM    975 2HG2 VAL A  65      24.411 -10.119  21.173  1.00  2.79           H  
ATOM    976 3HG2 VAL A  65      22.922 -10.880  20.549  1.00  2.79           H  
ATOM    977  N   VAL A  66      24.375 -13.741  19.754  1.00  2.20           N  
ATOM    978  CA  VAL A  66      23.967 -14.318  18.478  1.00  2.20           C  
ATOM    979  C   VAL A  66      22.633 -13.753  17.980  1.00  2.20           C  
ATOM    980  O   VAL A  66      22.424 -12.537  18.038  1.00  2.20           O  
ATOM    981  CB  VAL A  66      23.959 -15.868  18.622  1.00  2.20           C  
ATOM    982  CG1 VAL A  66      25.386 -16.325  18.971  1.00  2.20           C  
ATOM    983  CG2 VAL A  66      22.990 -16.355  19.749  1.00  2.20           C  
ATOM    984  H   VAL A  66      25.364 -13.686  19.937  1.00  2.20           H  
ATOM    985  HA  VAL A  66      24.734 -14.067  17.741  1.00  2.20           H  
ATOM    986  HB  VAL A  66      23.685 -16.315  17.669  1.00  2.20           H  
ATOM    987 1HG1 VAL A  66      25.416 -17.410  19.055  1.00  2.20           H  
ATOM    988 2HG1 VAL A  66      26.074 -16.001  18.185  1.00  2.20           H  
ATOM    989 3HG1 VAL A  66      25.690 -15.879  19.923  1.00  2.20           H  
ATOM    990 1HG2 VAL A  66      23.038 -17.439  19.814  1.00  2.20           H  
ATOM    991 2HG2 VAL A  66      23.296 -15.937  20.688  1.00  2.20           H  
ATOM    992 3HG2 VAL A  66      21.964 -16.058  19.548  1.00  2.20           H  
ATOM    993  N   THR A  67      21.766 -14.591  17.415  1.00  1.79           N  
ATOM    994  CA  THR A  67      20.475 -14.087  16.986  1.00  1.79           C  
ATOM    995  C   THR A  67      19.384 -15.145  17.064  1.00  1.79           C  
ATOM    996  O   THR A  67      19.640 -16.326  17.283  1.00  1.79           O  
ATOM    997  CB  THR A  67      20.480 -13.495  15.567  1.00  1.79           C  
ATOM    998  OG1 THR A  67      19.248 -12.761  15.397  1.00  1.79           O  
ATOM    999  CG2 THR A  67      20.561 -14.592  14.527  1.00  1.79           C  
ATOM   1000  H   THR A  67      21.973 -15.573  17.340  1.00  1.79           H  
ATOM   1001  HA  THR A  67      20.198 -13.272  17.642  1.00  1.79           H  
ATOM   1002  HB  THR A  67      21.323 -12.814  15.451  1.00  1.79           H  
ATOM   1003  HG1 THR A  67      19.063 -12.571  14.435  1.00  1.79           H  
ATOM   1004 1HG2 THR A  67      20.543 -14.145  13.532  1.00  1.79           H  
ATOM   1005 2HG2 THR A  67      21.486 -15.149  14.658  1.00  1.79           H  
ATOM   1006 3HG2 THR A  67      19.716 -15.267  14.631  1.00  1.79           H  
ATOM   1007  N   GLY A  68      18.164 -14.665  16.880  1.00  1.48           N  
ATOM   1008  CA  GLY A  68      16.921 -15.419  16.857  1.00  1.48           C  
ATOM   1009  C   GLY A  68      15.936 -14.491  16.178  1.00  1.48           C  
ATOM   1010  O   GLY A  68      14.709 -14.650  16.258  1.00  1.48           O  
ATOM   1011  H   GLY A  68      18.121 -13.676  16.664  1.00  1.48           H  
ATOM   1012 1HA  GLY A  68      17.041 -16.341  16.288  1.00  1.48           H  
ATOM   1013 2HA  GLY A  68      16.606 -15.672  17.863  1.00  1.48           H  
ATOM   1014  N   ILE A  69      16.552 -13.489  15.544  1.00  1.27           N  
ATOM   1015  CA  ILE A  69      15.975 -12.411  14.760  1.00  1.27           C  
ATOM   1016  C   ILE A  69      16.592 -12.263  13.374  1.00  1.27           C  
ATOM   1017  O   ILE A  69      17.824 -12.281  13.213  1.00  1.27           O  
ATOM   1018  CB  ILE A  69      16.079 -11.063  15.490  1.00  1.27           C  
ATOM   1019  CG1 ILE A  69      15.260 -11.080  16.694  1.00  1.27           C  
ATOM   1020  CG2 ILE A  69      15.661  -9.928  14.617  1.00  1.27           C  
ATOM   1021  CD1 ILE A  69      15.450  -9.916  17.476  1.00  1.27           C  
ATOM   1022  H   ILE A  69      17.558 -13.482  15.587  1.00  1.27           H  
ATOM   1023  HA  ILE A  69      14.922 -12.632  14.630  1.00  1.27           H  
ATOM   1024  HB  ILE A  69      17.112 -10.906  15.798  1.00  1.27           H  
ATOM   1025 1HG1 ILE A  69      14.238 -11.105  16.380  1.00  1.27           H  
ATOM   1026 2HG1 ILE A  69      15.466 -11.951  17.305  1.00  1.27           H  
ATOM   1027 1HG2 ILE A  69      15.758  -8.997  15.171  1.00  1.27           H  
ATOM   1028 2HG2 ILE A  69      16.290  -9.881  13.735  1.00  1.27           H  
ATOM   1029 3HG2 ILE A  69      14.621 -10.071  14.320  1.00  1.27           H  
ATOM   1030 1HD1 ILE A  69      14.794  -9.936  18.317  1.00  1.27           H  
ATOM   1031 2HD1 ILE A  69      16.453  -9.888  17.795  1.00  1.27           H  
ATOM   1032 3HD1 ILE A  69      15.231  -9.049  16.867  1.00  1.27           H  
ATOM   1033  N   ARG A  70      15.718 -12.099  12.381  1.00  1.16           N  
ATOM   1034  CA  ARG A  70      16.118 -11.876  11.001  1.00  1.16           C  
ATOM   1035  C   ARG A  70      15.741 -10.457  10.596  1.00  1.16           C  
ATOM   1036  O   ARG A  70      14.698  -9.946  10.996  1.00  1.16           O  
ATOM   1037  CB  ARG A  70      15.407 -12.853  10.084  1.00  1.16           C  
ATOM   1038  CG  ARG A  70      15.759 -14.310  10.311  1.00  1.16           C  
ATOM   1039  CD  ARG A  70      14.987 -15.214   9.421  1.00  1.16           C  
ATOM   1040  NE  ARG A  70      15.276 -16.612   9.699  1.00  1.16           N  
ATOM   1041  CZ  ARG A  70      16.254 -17.339   9.118  1.00  1.16           C  
ATOM   1042  NH1 ARG A  70      17.033 -16.795   8.203  1.00  1.16           N  
ATOM   1043  NH2 ARG A  70      16.431 -18.602   9.466  1.00  1.16           N  
ATOM   1044  H   ARG A  70      14.725 -12.110  12.618  1.00  1.16           H  
ATOM   1045  HA  ARG A  70      17.197 -12.001  10.910  1.00  1.16           H  
ATOM   1046 1HB  ARG A  70      14.342 -12.756  10.209  1.00  1.16           H  
ATOM   1047 2HB  ARG A  70      15.637 -12.606   9.047  1.00  1.16           H  
ATOM   1048 1HG  ARG A  70      16.821 -14.464  10.123  1.00  1.16           H  
ATOM   1049 2HG  ARG A  70      15.528 -14.584  11.344  1.00  1.16           H  
ATOM   1050 1HD  ARG A  70      13.919 -15.053   9.584  1.00  1.16           H  
ATOM   1051 2HD  ARG A  70      15.234 -15.013   8.381  1.00  1.16           H  
ATOM   1052  HE  ARG A  70      14.699 -17.068  10.422  1.00  1.16           H  
ATOM   1053 1HH1 ARG A  70      16.899 -15.831   7.936  1.00  1.16           H  
ATOM   1054 2HH1 ARG A  70      17.763 -17.343   7.771  1.00  1.16           H  
ATOM   1055 1HH2 ARG A  70      15.833 -19.028  10.169  1.00  1.16           H  
ATOM   1056 2HH2 ARG A  70      17.160 -19.146   9.034  1.00  1.16           H  
ATOM   1057  N   LYS A  71      16.549  -9.804   9.778  1.00  1.15           N  
ATOM   1058  CA  LYS A  71      16.165  -8.463   9.336  1.00  1.15           C  
ATOM   1059  C   LYS A  71      15.182  -8.552   8.180  1.00  1.15           C  
ATOM   1060  O   LYS A  71      15.264  -9.483   7.375  1.00  1.15           O  
ATOM   1061  CB  LYS A  71      17.393  -7.644   8.950  1.00  1.15           C  
ATOM   1062  CG  LYS A  71      18.311  -7.305  10.132  1.00  1.15           C  
ATOM   1063  CD  LYS A  71      19.502  -6.470   9.683  1.00  1.15           C  
ATOM   1064  CE  LYS A  71      20.414  -6.115  10.848  1.00  1.15           C  
ATOM   1065  NZ  LYS A  71      21.604  -5.333  10.402  1.00  1.15           N  
ATOM   1066  H   LYS A  71      17.411 -10.224   9.459  1.00  1.15           H  
ATOM   1067  HA  LYS A  71      15.668  -7.949  10.157  1.00  1.15           H  
ATOM   1068 1HB  LYS A  71      17.977  -8.186   8.207  1.00  1.15           H  
ATOM   1069 2HB  LYS A  71      17.068  -6.706   8.492  1.00  1.15           H  
ATOM   1070 1HG  LYS A  71      17.743  -6.737  10.870  1.00  1.15           H  
ATOM   1071 2HG  LYS A  71      18.667  -8.223  10.602  1.00  1.15           H  
ATOM   1072 1HD  LYS A  71      20.076  -7.025   8.941  1.00  1.15           H  
ATOM   1073 2HD  LYS A  71      19.144  -5.549   9.224  1.00  1.15           H  
ATOM   1074 1HE  LYS A  71      19.854  -5.522  11.565  1.00  1.15           H  
ATOM   1075 2HE  LYS A  71      20.751  -7.030  11.334  1.00  1.15           H  
ATOM   1076 1HZ  LYS A  71      22.180  -5.116  11.204  1.00  1.15           H  
ATOM   1077 2HZ  LYS A  71      22.139  -5.879   9.741  1.00  1.15           H  
ATOM   1078 3HZ  LYS A  71      21.301  -4.476   9.963  1.00  1.15           H  
ATOM   1079  N   LEU A  72      14.266  -7.592   8.090  1.00  1.23           N  
ATOM   1080  CA  LEU A  72      13.315  -7.550   6.986  1.00  1.23           C  
ATOM   1081  C   LEU A  72      13.657  -6.457   5.981  1.00  1.23           C  
ATOM   1082  O   LEU A  72      14.234  -5.430   6.340  1.00  1.23           O  
ATOM   1083  CB  LEU A  72      11.901  -7.350   7.530  1.00  1.23           C  
ATOM   1084  CG  LEU A  72      11.393  -8.443   8.492  1.00  1.23           C  
ATOM   1085  CD1 LEU A  72      10.040  -8.047   9.031  1.00  1.23           C  
ATOM   1086  CD2 LEU A  72      11.314  -9.748   7.757  1.00  1.23           C  
ATOM   1087  H   LEU A  72      14.215  -6.853   8.796  1.00  1.23           H  
ATOM   1088  HA  LEU A  72      13.348  -8.506   6.466  1.00  1.23           H  
ATOM   1089 1HB  LEU A  72      11.882  -6.412   8.065  1.00  1.23           H  
ATOM   1090 2HB  LEU A  72      11.210  -7.283   6.691  1.00  1.23           H  
ATOM   1091  HG  LEU A  72      12.071  -8.554   9.318  1.00  1.23           H  
ATOM   1092 1HD1 LEU A  72       9.677  -8.799   9.692  1.00  1.23           H  
ATOM   1093 2HD1 LEU A  72      10.121  -7.125   9.570  1.00  1.23           H  
ATOM   1094 3HD1 LEU A  72       9.339  -7.929   8.209  1.00  1.23           H  
ATOM   1095 1HD2 LEU A  72      10.954 -10.520   8.423  1.00  1.23           H  
ATOM   1096 2HD2 LEU A  72      10.627  -9.651   6.917  1.00  1.23           H  
ATOM   1097 3HD2 LEU A  72      12.306 -10.019   7.388  1.00  1.23           H  
ATOM   1098  N   ILE A  73      13.300  -6.694   4.725  1.00  1.37           N  
ATOM   1099  CA  ILE A  73      13.508  -5.731   3.653  1.00  1.37           C  
ATOM   1100  C   ILE A  73      12.656  -6.099   2.446  1.00  1.37           C  
ATOM   1101  O   ILE A  73      12.011  -5.233   1.854  1.00  1.37           O  
ATOM   1102  OXT ILE A  73      12.371  -7.284   2.280  1.00  1.37           O  
ATOM   1103  CB  ILE A  73      14.997  -5.663   3.255  1.00  1.37           C  
ATOM   1104  CG1 ILE A  73      15.216  -4.550   2.218  1.00  1.37           C  
ATOM   1105  CG2 ILE A  73      15.455  -7.008   2.720  1.00  1.37           C  
ATOM   1106  CD1 ILE A  73      16.677  -4.196   2.006  1.00  1.37           C  
ATOM   1107  H   ILE A  73      12.854  -7.573   4.508  1.00  1.37           H  
ATOM   1108  HA  ILE A  73      13.199  -4.746   4.004  1.00  1.37           H  
ATOM   1109  HB  ILE A  73      15.594  -5.407   4.130  1.00  1.37           H  
ATOM   1110 1HG1 ILE A  73      14.796  -4.867   1.264  1.00  1.37           H  
ATOM   1111 2HG1 ILE A  73      14.690  -3.653   2.548  1.00  1.37           H  
ATOM   1112 1HG2 ILE A  73      16.511  -6.951   2.456  1.00  1.37           H  
ATOM   1113 2HG2 ILE A  73      15.314  -7.772   3.486  1.00  1.37           H  
ATOM   1114 3HG2 ILE A  73      14.873  -7.268   1.836  1.00  1.37           H  
ATOM   1115 1HD1 ILE A  73      16.756  -3.402   1.263  1.00  1.37           H  
ATOM   1116 2HD1 ILE A  73      17.108  -3.856   2.949  1.00  1.37           H  
ATOM   1117 3HD1 ILE A  73      17.218  -5.074   1.656  1.00  1.37           H  
ENDMDL

REMARK ID 347297 DOMAINID 342869 MODEL 2 2022-06-25_00000109_1_19
MODEL     2
ATOM      1  N   PRO A   1       0.433  -2.279  -1.122  1.00  8.19           N  
ATOM      2  CA  PRO A   1       0.892  -2.247   0.259  1.00  8.19           C  
ATOM      3  C   PRO A   1       1.532  -0.902   0.595  1.00  8.19           C  
ATOM      4  O   PRO A   1       2.760  -0.747   0.548  1.00  8.19           O  
ATOM      5  CB  PRO A   1       1.908  -3.390   0.307  1.00  8.19           C  
ATOM      6  CG  PRO A   1       2.485  -3.430  -1.072  1.00  8.19           C  
ATOM      7  CD  PRO A   1       1.340  -3.049  -1.988  1.00  8.19           C  
ATOM      8  HA  PRO A   1       0.040  -2.449   0.927  1.00  8.19           H  
ATOM      9 1HB  PRO A   1       2.663  -3.191   1.081  1.00  8.19           H  
ATOM     10 2HB  PRO A   1       1.404  -4.329   0.584  1.00  8.19           H  
ATOM     11 1HG  PRO A   1       3.334  -2.731  -1.145  1.00  8.19           H  
ATOM     12 2HG  PRO A   1       2.882  -4.433  -1.288  1.00  8.19           H  
ATOM     13 1HD  PRO A   1       1.698  -2.414  -2.811  1.00  8.19           H  
ATOM     14 2HD  PRO A   1       0.826  -3.947  -2.362  1.00  8.19           H  
ATOM     15 1H   PRO A   1       0.417  -1.324  -1.415  1.00  8.19           H  
ATOM     16 2H   PRO A   1      -0.464  -2.667  -1.116  1.00  8.19           H  
ATOM     17  N   LEU A   2       0.701   0.072   0.980  1.00  7.48           N  
ATOM     18  CA  LEU A   2       1.186   1.420   1.301  1.00  7.48           C  
ATOM     19  C   LEU A   2       2.292   1.467   2.333  1.00  7.48           C  
ATOM     20  O   LEU A   2       3.180   2.300   2.228  1.00  7.48           O  
ATOM     21  CB  LEU A   2       0.069   2.340   1.781  1.00  7.48           C  
ATOM     22  CG  LEU A   2       0.547   3.774   2.115  1.00  7.48           C  
ATOM     23  CD1 LEU A   2       1.164   4.409   0.870  1.00  7.48           C  
ATOM     24  CD2 LEU A   2      -0.626   4.594   2.616  1.00  7.48           C  
ATOM     25  H   LEU A   2      -0.294  -0.106   1.034  1.00  7.48           H  
ATOM     26  HA  LEU A   2       1.585   1.849   0.382  1.00  7.48           H  
ATOM     27 1HB  LEU A   2      -0.693   2.408   1.007  1.00  7.48           H  
ATOM     28 2HB  LEU A   2      -0.380   1.916   2.679  1.00  7.48           H  
ATOM     29  HG  LEU A   2       1.318   3.730   2.888  1.00  7.48           H  
ATOM     30 1HD1 LEU A   2       1.512   5.415   1.109  1.00  7.48           H  
ATOM     31 2HD1 LEU A   2       2.007   3.805   0.536  1.00  7.48           H  
ATOM     32 3HD1 LEU A   2       0.417   4.460   0.080  1.00  7.48           H  
ATOM     33 1HD2 LEU A   2      -0.289   5.603   2.856  1.00  7.48           H  
ATOM     34 2HD2 LEU A   2      -1.393   4.643   1.842  1.00  7.48           H  
ATOM     35 3HD2 LEU A   2      -1.041   4.127   3.509  1.00  7.48           H  
ATOM     36  N   GLY A   3       2.272   0.576   3.324  1.00  6.41           N  
ATOM     37  CA  GLY A   3       3.285   0.582   4.379  1.00  6.41           C  
ATOM     38  C   GLY A   3       4.723   0.500   3.841  1.00  6.41           C  
ATOM     39  O   GLY A   3       5.669   0.921   4.521  1.00  6.41           O  
ATOM     40  H   GLY A   3       1.528  -0.104   3.356  1.00  6.41           H  
ATOM     41 1HA  GLY A   3       3.173   1.490   4.972  1.00  6.41           H  
ATOM     42 2HA  GLY A   3       3.102  -0.255   5.053  1.00  6.41           H  
ATOM     43  N   SER A   4       4.899   0.009   2.599  1.00  5.09           N  
ATOM     44  CA  SER A   4       6.213  -0.092   1.975  1.00  5.09           C  
ATOM     45  C   SER A   4       6.827   1.293   1.749  1.00  5.09           C  
ATOM     46  O   SER A   4       8.036   1.421   1.563  1.00  5.09           O  
ATOM     47  CB  SER A   4       6.122  -0.859   0.666  1.00  5.09           C  
ATOM     48  OG  SER A   4       5.365  -0.166  -0.289  1.00  5.09           O  
ATOM     49  H   SER A   4       4.090  -0.290   2.053  1.00  5.09           H  
ATOM     50  HA  SER A   4       6.868  -0.647   2.646  1.00  5.09           H  
ATOM     51 1HB  SER A   4       7.126  -1.033   0.281  1.00  5.09           H  
ATOM     52 2HB  SER A   4       5.667  -1.832   0.848  1.00  5.09           H  
ATOM     53  HG  SER A   4       4.433  -0.207   0.026  1.00  5.09           H  
ATOM     54  N   VAL A   5       6.003   2.341   1.826  1.00  3.79           N  
ATOM     55  CA  VAL A   5       6.427   3.724   1.680  1.00  3.79           C  
ATOM     56  C   VAL A   5       7.470   4.096   2.731  1.00  3.79           C  
ATOM     57  O   VAL A   5       8.227   5.042   2.542  1.00  3.79           O  
ATOM     58  CB  VAL A   5       5.220   4.681   1.795  1.00  3.79           C  
ATOM     59  CG1 VAL A   5       4.719   4.771   3.251  1.00  3.79           C  
ATOM     60  CG2 VAL A   5       5.615   6.050   1.291  1.00  3.79           C  
ATOM     61  H   VAL A   5       5.012   2.173   1.991  1.00  3.79           H  
ATOM     62  HA  VAL A   5       6.870   3.843   0.691  1.00  3.79           H  
ATOM     63  HB  VAL A   5       4.404   4.284   1.194  1.00  3.79           H  
ATOM     64 1HG1 VAL A   5       3.853   5.430   3.290  1.00  3.79           H  
ATOM     65 2HG1 VAL A   5       4.438   3.791   3.613  1.00  3.79           H  
ATOM     66 3HG1 VAL A   5       5.501   5.174   3.885  1.00  3.79           H  
ATOM     67 1HG2 VAL A   5       4.759   6.718   1.354  1.00  3.79           H  
ATOM     68 2HG2 VAL A   5       6.429   6.440   1.903  1.00  3.79           H  
ATOM     69 3HG2 VAL A   5       5.943   5.974   0.255  1.00  3.79           H  
ATOM     70  N   SER A   6       7.485   3.370   3.857  1.00  2.71           N  
ATOM     71  CA  SER A   6       8.417   3.615   4.945  1.00  2.71           C  
ATOM     72  C   SER A   6       9.833   3.064   4.703  1.00  2.71           C  
ATOM     73  O   SER A   6      10.735   3.314   5.506  1.00  2.71           O  
ATOM     74  CB  SER A   6       7.854   3.042   6.231  1.00  2.71           C  
ATOM     75  OG  SER A   6       7.763   1.641   6.177  1.00  2.71           O  
ATOM     76  H   SER A   6       6.829   2.594   3.958  1.00  2.71           H  
ATOM     77  HA  SER A   6       8.501   4.695   5.067  1.00  2.71           H  
ATOM     78 1HB  SER A   6       8.494   3.333   7.062  1.00  2.71           H  
ATOM     79 2HB  SER A   6       6.867   3.464   6.414  1.00  2.71           H  
ATOM     80  HG  SER A   6       7.014   1.436   5.567  1.00  2.71           H  
ATOM     81  N   GLU A   7      10.034   2.296   3.627  1.00  1.93           N  
ATOM     82  CA  GLU A   7      11.345   1.716   3.334  1.00  1.93           C  
ATOM     83  C   GLU A   7      12.394   2.815   3.268  1.00  1.93           C  
ATOM     84  O   GLU A   7      12.137   3.871   2.683  1.00  1.93           O  
ATOM     85  CB  GLU A   7      11.331   0.944   2.005  1.00  1.93           C  
ATOM     86  CG  GLU A   7      12.659   0.226   1.666  1.00  1.93           C  
ATOM     87  CD  GLU A   7      12.624  -0.572   0.367  1.00  1.93           C  
ATOM     88  OE1 GLU A   7      11.652  -0.498  -0.342  1.00  1.93           O  
ATOM     89  OE2 GLU A   7      13.577  -1.267   0.099  1.00  1.93           O  
ATOM     90  H   GLU A   7       9.264   2.109   2.985  1.00  1.93           H  
ATOM     91  HA  GLU A   7      11.613   1.032   4.139  1.00  1.93           H  
ATOM     92 1HB  GLU A   7      10.536   0.198   2.028  1.00  1.93           H  
ATOM     93 2HB  GLU A   7      11.104   1.635   1.191  1.00  1.93           H  
ATOM     94 1HG  GLU A   7      13.450   0.971   1.586  1.00  1.93           H  
ATOM     95 2HG  GLU A   7      12.915  -0.439   2.488  1.00  1.93           H  
ATOM     96  N   ALA A   8      13.549   2.582   3.905  1.00  1.43           N  
ATOM     97  CA  ALA A   8      14.639   3.554   3.909  1.00  1.43           C  
ATOM     98  C   ALA A   8      15.829   3.126   3.052  1.00  1.43           C  
ATOM     99  O   ALA A   8      16.133   1.942   2.917  1.00  1.43           O  
ATOM    100  CB  ALA A   8      15.112   3.809   5.326  1.00  1.43           C  
ATOM    101  H   ALA A   8      13.674   1.702   4.382  1.00  1.43           H  
ATOM    102  HA  ALA A   8      14.255   4.470   3.490  1.00  1.43           H  
ATOM    103 1HB  ALA A   8      15.896   4.562   5.313  1.00  1.43           H  
ATOM    104 2HB  ALA A   8      14.274   4.163   5.929  1.00  1.43           H  
ATOM    105 3HB  ALA A   8      15.502   2.888   5.749  1.00  1.43           H  
ATOM    106  N   CYS A   9      16.519   4.126   2.523  1.00  1.14           N  
ATOM    107  CA  CYS A   9      17.725   4.004   1.727  1.00  1.14           C  
ATOM    108  C   CYS A   9      18.886   3.551   2.602  1.00  1.14           C  
ATOM    109  O   CYS A   9      19.201   4.236   3.575  1.00  1.14           O  
ATOM    110  CB  CYS A   9      18.051   5.358   1.092  1.00  1.14           C  
ATOM    111  SG  CYS A   9      16.786   5.862  -0.054  1.00  1.14           S  
ATOM    112  H   CYS A   9      16.160   5.050   2.692  1.00  1.14           H  
ATOM    113  HA  CYS A   9      17.525   3.286   0.939  1.00  1.14           H  
ATOM    114 1HB  CYS A   9      18.135   6.123   1.866  1.00  1.14           H  
ATOM    115 2HB  CYS A   9      19.001   5.310   0.561  1.00  1.14           H  
ATOM    116  N   PRO A  10      19.604   2.460   2.226  1.00  0.98           N  
ATOM    117  CA  PRO A  10      20.693   1.810   2.959  1.00  0.98           C  
ATOM    118  C   PRO A  10      21.968   2.636   3.043  1.00  0.98           C  
ATOM    119  O   PRO A  10      22.864   2.329   3.827  1.00  0.98           O  
ATOM    120  CB  PRO A  10      20.934   0.530   2.139  1.00  0.98           C  
ATOM    121  CG  PRO A  10      20.485   0.868   0.738  1.00  0.98           C  
ATOM    122  CD  PRO A  10      19.325   1.814   0.909  1.00  0.98           C  
ATOM    123  HA  PRO A  10      20.336   1.558   3.969  1.00  0.98           H  
ATOM    124 1HB  PRO A  10      21.998   0.252   2.187  1.00  0.98           H  
ATOM    125 2HB  PRO A  10      20.364  -0.304   2.574  1.00  0.98           H  
ATOM    126 1HG  PRO A  10      21.307   1.303   0.166  1.00  0.98           H  
ATOM    127 2HG  PRO A  10      20.187  -0.046   0.199  1.00  0.98           H  
ATOM    128 1HD  PRO A  10      19.362   2.537   0.083  1.00  0.98           H  
ATOM    129 2HD  PRO A  10      18.379   1.239   0.936  1.00  0.98           H  
ATOM    130  N   VAL A  11      22.051   3.660   2.208  1.00  0.90           N  
ATOM    131  CA  VAL A  11      23.218   4.516   2.130  1.00  0.90           C  
ATOM    132  C   VAL A  11      23.053   5.796   2.960  1.00  0.90           C  
ATOM    133  O   VAL A  11      23.948   6.170   3.719  1.00  0.90           O  
ATOM    134  CB  VAL A  11      23.471   4.854   0.660  1.00  0.90           C  
ATOM    135  CG1 VAL A  11      24.627   5.826   0.523  1.00  0.90           C  
ATOM    136  CG2 VAL A  11      23.753   3.605  -0.100  1.00  0.90           C  
ATOM    137  H   VAL A  11      21.283   3.844   1.589  1.00  0.90           H  
ATOM    138  HA  VAL A  11      24.076   3.963   2.513  1.00  0.90           H  
ATOM    139  HB  VAL A  11      22.595   5.298   0.258  1.00  0.90           H  
ATOM    140 1HG1 VAL A  11      24.760   6.054  -0.525  1.00  0.90           H  
ATOM    141 2HG1 VAL A  11      24.408   6.743   1.069  1.00  0.90           H  
ATOM    142 3HG1 VAL A  11      25.533   5.376   0.920  1.00  0.90           H  
ATOM    143 1HG2 VAL A  11      23.906   3.858  -1.148  1.00  0.90           H  
ATOM    144 2HG2 VAL A  11      24.647   3.133   0.305  1.00  0.90           H  
ATOM    145 3HG2 VAL A  11      22.916   2.930  -0.010  1.00  0.90           H  
ATOM    146  N   CYS A  12      21.914   6.476   2.802  1.00  0.89           N  
ATOM    147  CA  CYS A  12      21.654   7.725   3.514  1.00  0.89           C  
ATOM    148  C   CYS A  12      20.768   7.536   4.744  1.00  0.89           C  
ATOM    149  O   CYS A  12      20.529   8.493   5.483  1.00  0.89           O  
ATOM    150  CB  CYS A  12      20.997   8.754   2.591  1.00  0.89           C  
ATOM    151  SG  CYS A  12      22.036   9.326   1.194  1.00  0.89           S  
ATOM    152  H   CYS A  12      21.217   6.122   2.165  1.00  0.89           H  
ATOM    153  HA  CYS A  12      22.611   8.131   3.842  1.00  0.89           H  
ATOM    154 1HB  CYS A  12      20.095   8.319   2.170  1.00  0.89           H  
ATOM    155 2HB  CYS A  12      20.702   9.624   3.173  1.00  0.89           H  
ATOM    156  N   GLU A  13      20.273   6.311   4.976  1.00  0.92           N  
ATOM    157  CA  GLU A  13      19.388   5.995   6.105  1.00  0.92           C  
ATOM    158  C   GLU A  13      18.166   6.905   6.147  1.00  0.92           C  
ATOM    159  O   GLU A  13      17.862   7.525   7.168  1.00  0.92           O  
ATOM    160  CB  GLU A  13      20.146   6.065   7.434  1.00  0.92           C  
ATOM    161  CG  GLU A  13      21.316   5.079   7.545  1.00  0.92           C  
ATOM    162  CD  GLU A  13      21.977   5.063   8.916  1.00  0.92           C  
ATOM    163  OE1 GLU A  13      21.607   5.852   9.753  1.00  0.92           O  
ATOM    164  OE2 GLU A  13      22.854   4.254   9.117  1.00  0.92           O  
ATOM    165  H   GLU A  13      20.470   5.551   4.336  1.00  0.92           H  
ATOM    166  HA  GLU A  13      19.032   4.973   5.979  1.00  0.92           H  
ATOM    167 1HB  GLU A  13      20.534   7.068   7.592  1.00  0.92           H  
ATOM    168 2HB  GLU A  13      19.457   5.853   8.250  1.00  0.92           H  
ATOM    169 1HG  GLU A  13      20.951   4.078   7.317  1.00  0.92           H  
ATOM    170 2HG  GLU A  13      22.062   5.339   6.791  1.00  0.92           H  
ATOM    171  N   LYS A  14      17.471   6.983   5.019  1.00  0.96           N  
ATOM    172  CA  LYS A  14      16.295   7.864   4.936  1.00  0.96           C  
ATOM    173  C   LYS A  14      15.214   7.294   4.040  1.00  0.96           C  
ATOM    174  O   LYS A  14      15.488   6.468   3.193  1.00  0.96           O  
ATOM    175  CB  LYS A  14      16.699   9.252   4.437  1.00  0.96           C  
ATOM    176  CG  LYS A  14      17.189   9.299   3.005  1.00  0.96           C  
ATOM    177  CD  LYS A  14      17.646  10.712   2.651  1.00  0.96           C  
ATOM    178  CE  LYS A  14      18.066  10.849   1.195  1.00  0.96           C  
ATOM    179  NZ  LYS A  14      18.517  12.237   0.892  1.00  0.96           N  
ATOM    180  H   LYS A  14      17.800   6.399   4.250  1.00  0.96           H  
ATOM    181  HA  LYS A  14      15.872   7.968   5.935  1.00  0.96           H  
ATOM    182 1HB  LYS A  14      15.849   9.928   4.519  1.00  0.96           H  
ATOM    183 2HB  LYS A  14      17.496   9.646   5.074  1.00  0.96           H  
ATOM    184 1HG  LYS A  14      17.992   8.592   2.874  1.00  0.96           H  
ATOM    185 2HG  LYS A  14      16.368   9.013   2.342  1.00  0.96           H  
ATOM    186 1HD  LYS A  14      16.826  11.405   2.841  1.00  0.96           H  
ATOM    187 2HD  LYS A  14      18.487  10.989   3.288  1.00  0.96           H  
ATOM    188 1HE  LYS A  14      18.876  10.156   0.980  1.00  0.96           H  
ATOM    189 2HE  LYS A  14      17.220  10.612   0.555  1.00  0.96           H  
ATOM    190 1HZ  LYS A  14      18.785  12.302  -0.077  1.00  0.96           H  
ATOM    191 2HZ  LYS A  14      17.759  12.884   1.077  1.00  0.96           H  
ATOM    192 3HZ  LYS A  14      19.309  12.469   1.476  1.00  0.96           H  
ATOM    193  N   THR A  15      13.981   7.740   4.198  1.00  1.01           N  
ATOM    194  CA  THR A  15      12.893   7.193   3.386  1.00  1.01           C  
ATOM    195  C   THR A  15      13.201   7.259   1.894  1.00  1.01           C  
ATOM    196  O   THR A  15      13.618   8.303   1.378  1.00  1.01           O  
ATOM    197  CB  THR A  15      11.566   7.898   3.693  1.00  1.01           C  
ATOM    198  OG1 THR A  15      11.266   7.730   5.086  1.00  1.01           O  
ATOM    199  CG2 THR A  15      10.446   7.287   2.861  1.00  1.01           C  
ATOM    200  H   THR A  15      13.782   8.440   4.899  1.00  1.01           H  
ATOM    201  HA  THR A  15      12.758   6.147   3.652  1.00  1.01           H  
ATOM    202  HB  THR A  15      11.649   8.961   3.470  1.00  1.01           H  
ATOM    203  HG1 THR A  15      11.178   6.786   5.274  1.00  1.01           H  
ATOM    204 1HG2 THR A  15       9.502   7.774   3.095  1.00  1.01           H  
ATOM    205 2HG2 THR A  15      10.654   7.411   1.802  1.00  1.01           H  
ATOM    206 3HG2 THR A  15      10.374   6.223   3.095  1.00  1.01           H  
ATOM    207  N   VAL A  16      12.946   6.155   1.180  1.00  1.06           N  
ATOM    208  CA  VAL A  16      13.265   6.129  -0.240  1.00  1.06           C  
ATOM    209  C   VAL A  16      12.231   6.911  -1.037  1.00  1.06           C  
ATOM    210  O   VAL A  16      11.348   6.347  -1.682  1.00  1.06           O  
ATOM    211  CB  VAL A  16      13.236   4.688  -0.818  1.00  1.06           C  
ATOM    212  CG1 VAL A  16      13.677   4.763  -2.224  1.00  1.06           C  
ATOM    213  CG2 VAL A  16      14.068   3.656  -0.045  1.00  1.06           C  
ATOM    214  H   VAL A  16      12.593   5.327   1.656  1.00  1.06           H  
ATOM    215  HA  VAL A  16      14.213   6.592  -0.401  1.00  1.06           H  
ATOM    216  HB  VAL A  16      12.200   4.348  -0.809  1.00  1.06           H  
ATOM    217 1HG1 VAL A  16      13.618   3.777  -2.642  1.00  1.06           H  
ATOM    218 2HG1 VAL A  16      13.037   5.453  -2.769  1.00  1.06           H  
ATOM    219 3HG1 VAL A  16      14.707   5.112  -2.266  1.00  1.06           H  
ATOM    220 1HG2 VAL A  16      13.948   2.680  -0.518  1.00  1.06           H  
ATOM    221 2HG2 VAL A  16      15.072   3.883  -0.036  1.00  1.06           H  
ATOM    222 3HG2 VAL A  16      13.724   3.599   0.951  1.00  1.06           H  
ATOM    223  N   GLN A  17      12.399   8.230  -1.035  1.00  1.09           N  
ATOM    224  CA  GLN A  17      11.482   9.173  -1.679  1.00  1.09           C  
ATOM    225  C   GLN A  17      11.401   9.023  -3.197  1.00  1.09           C  
ATOM    226  O   GLN A  17      10.346   9.231  -3.796  1.00  1.09           O  
ATOM    227  CB  GLN A  17      11.904  10.609  -1.359  1.00  1.09           C  
ATOM    228  CG  GLN A  17      11.691  11.018   0.097  1.00  1.09           C  
ATOM    229  CD  GLN A  17      12.188  12.433   0.390  1.00  1.09           C  
ATOM    230  OE1 GLN A  17      13.101  12.946  -0.269  1.00  1.09           O  
ATOM    231  NE2 GLN A  17      11.581  13.075   1.385  1.00  1.09           N  
ATOM    232  H   GLN A  17      13.163   8.575  -0.454  1.00  1.09           H  
ATOM    233  HA  GLN A  17      10.486   9.001  -1.274  1.00  1.09           H  
ATOM    234 1HB  GLN A  17      12.962  10.733  -1.589  1.00  1.09           H  
ATOM    235 2HB  GLN A  17      11.348  11.298  -1.991  1.00  1.09           H  
ATOM    236 1HG  GLN A  17      10.627  10.974   0.321  1.00  1.09           H  
ATOM    237 2HG  GLN A  17      12.234  10.326   0.740  1.00  1.09           H  
ATOM    238 1HE2 GLN A  17      11.859  14.006   1.625  1.00  1.09           H  
ATOM    239 2HE2 GLN A  17      10.847  12.626   1.894  1.00  1.09           H  
ATOM    240  N   ASN A  18      12.526   8.696  -3.811  1.00  1.10           N  
ATOM    241  CA  ASN A  18      12.618   8.550  -5.258  1.00  1.10           C  
ATOM    242  C   ASN A  18      13.531   7.372  -5.569  1.00  1.10           C  
ATOM    243  O   ASN A  18      14.735   7.567  -5.729  1.00  1.10           O  
ATOM    244  CB  ASN A  18      13.146   9.816  -5.910  1.00  1.10           C  
ATOM    245  CG  ASN A  18      13.143   9.753  -7.422  1.00  1.10           C  
ATOM    246  OD1 ASN A  18      12.661   8.794  -8.028  1.00  1.10           O  
ATOM    247  ND2 ASN A  18      13.674  10.779  -8.041  1.00  1.10           N  
ATOM    248  H   ASN A  18      13.341   8.535  -3.239  1.00  1.10           H  
ATOM    249  HA  ASN A  18      11.624   8.382  -5.654  1.00  1.10           H  
ATOM    250 1HB  ASN A  18      12.534  10.663  -5.594  1.00  1.10           H  
ATOM    251 2HB  ASN A  18      14.165  10.003  -5.568  1.00  1.10           H  
ATOM    252 1HD2 ASN A  18      13.694  10.804  -9.039  1.00  1.10           H  
ATOM    253 2HD2 ASN A  18      14.049  11.541  -7.514  1.00  1.10           H  
ATOM    254  N   PRO A  19      13.011   6.140  -5.609  1.00  1.08           N  
ATOM    255  CA  PRO A  19      13.777   4.918  -5.709  1.00  1.08           C  
ATOM    256  C   PRO A  19      14.469   4.742  -7.031  1.00  1.08           C  
ATOM    257  O   PRO A  19      13.939   5.118  -8.082  1.00  1.08           O  
ATOM    258  CB  PRO A  19      12.703   3.837  -5.534  1.00  1.08           C  
ATOM    259  CG  PRO A  19      11.412   4.482  -5.965  1.00  1.08           C  
ATOM    260  CD  PRO A  19      11.546   5.942  -5.600  1.00  1.08           C  
ATOM    261  HA  PRO A  19      14.512   4.884  -4.896  1.00  1.08           H  
ATOM    262 1HB  PRO A  19      12.961   2.985  -6.143  1.00  1.08           H  
ATOM    263 2HB  PRO A  19      12.660   3.474  -4.527  1.00  1.08           H  
ATOM    264 1HG  PRO A  19      11.252   4.342  -7.041  1.00  1.08           H  
ATOM    265 2HG  PRO A  19      10.566   3.999  -5.456  1.00  1.08           H  
ATOM    266 1HD  PRO A  19      11.054   6.507  -6.404  1.00  1.08           H  
ATOM    267 2HD  PRO A  19      11.119   6.152  -4.599  1.00  1.08           H  
ATOM    268  N   CYS A  20      15.593   4.055  -6.975  1.00  1.05           N  
ATOM    269  CA  CYS A  20      16.335   3.684  -8.154  1.00  1.05           C  
ATOM    270  C   CYS A  20      16.966   2.349  -7.901  1.00  1.05           C  
ATOM    271  O   CYS A  20      17.174   1.983  -6.744  1.00  1.05           O  
ATOM    272  CB  CYS A  20      17.475   4.639  -8.384  1.00  1.05           C  
ATOM    273  SG  CYS A  20      18.801   4.490  -7.122  1.00  1.05           S  
ATOM    274  H   CYS A  20      15.986   3.846  -6.061  1.00  1.05           H  
ATOM    275  HA  CYS A  20      15.682   3.632  -9.016  1.00  1.05           H  
ATOM    276 1HB  CYS A  20      17.876   4.466  -9.355  1.00  1.05           H  
ATOM    277 2HB  CYS A  20      17.094   5.648  -8.359  1.00  1.05           H  
ATOM    278  HG  CYS A  20      18.012   4.776  -6.063  1.00  1.05           H  
ATOM    279  N   VAL A  21      17.397   1.681  -8.955  1.00  1.01           N  
ATOM    280  CA  VAL A  21      18.075   0.424  -8.761  1.00  1.01           C  
ATOM    281  C   VAL A  21      19.422   0.434  -9.452  1.00  1.01           C  
ATOM    282  O   VAL A  21      19.578   0.912 -10.581  1.00  1.01           O  
ATOM    283  CB  VAL A  21      17.207  -0.724  -9.290  1.00  1.01           C  
ATOM    284  CG1 VAL A  21      17.007  -0.557 -10.764  1.00  1.01           C  
ATOM    285  CG2 VAL A  21      17.819  -2.070  -8.945  1.00  1.01           C  
ATOM    286  H   VAL A  21      17.216   2.040  -9.889  1.00  1.01           H  
ATOM    287  HA  VAL A  21      18.236   0.272  -7.699  1.00  1.01           H  
ATOM    288  HB  VAL A  21      16.254  -0.665  -8.832  1.00  1.01           H  
ATOM    289 1HG1 VAL A  21      16.369  -1.350 -11.135  1.00  1.01           H  
ATOM    290 2HG1 VAL A  21      16.540   0.411 -10.959  1.00  1.01           H  
ATOM    291 3HG1 VAL A  21      17.975  -0.606 -11.262  1.00  1.01           H  
ATOM    292 1HG2 VAL A  21      17.174  -2.866  -9.305  1.00  1.01           H  
ATOM    293 2HG2 VAL A  21      18.780  -2.167  -9.405  1.00  1.01           H  
ATOM    294 3HG2 VAL A  21      17.928  -2.154  -7.862  1.00  1.01           H  
ATOM    295  N   LEU A  22      20.396  -0.114  -8.764  1.00  0.98           N  
ATOM    296  CA  LEU A  22      21.752  -0.208  -9.258  1.00  0.98           C  
ATOM    297  C   LEU A  22      21.860  -1.449 -10.134  1.00  0.98           C  
ATOM    298  O   LEU A  22      21.099  -2.400  -9.959  1.00  0.98           O  
ATOM    299  CB  LEU A  22      22.706  -0.272  -8.046  1.00  0.98           C  
ATOM    300  CG  LEU A  22      23.028   1.091  -7.356  1.00  0.98           C  
ATOM    301  CD1 LEU A  22      21.717   1.702  -6.805  1.00  0.98           C  
ATOM    302  CD2 LEU A  22      24.025   0.877  -6.227  1.00  0.98           C  
ATOM    303  H   LEU A  22      20.182  -0.482  -7.835  1.00  0.98           H  
ATOM    304  HA  LEU A  22      21.983   0.662  -9.864  1.00  0.98           H  
ATOM    305 1HB  LEU A  22      22.247  -0.913  -7.291  1.00  0.98           H  
ATOM    306 2HB  LEU A  22      23.636  -0.727  -8.359  1.00  0.98           H  
ATOM    307  HG  LEU A  22      23.459   1.768  -8.074  1.00  0.98           H  
ATOM    308 1HD1 LEU A  22      21.927   2.641  -6.328  1.00  0.98           H  
ATOM    309 2HD1 LEU A  22      21.012   1.868  -7.609  1.00  0.98           H  
ATOM    310 3HD1 LEU A  22      21.275   1.025  -6.077  1.00  0.98           H  
ATOM    311 1HD2 LEU A  22      24.247   1.833  -5.752  1.00  0.98           H  
ATOM    312 2HD2 LEU A  22      23.593   0.194  -5.493  1.00  0.98           H  
ATOM    313 3HD2 LEU A  22      24.933   0.455  -6.624  1.00  0.98           H  
ATOM    314  N   GLU A  23      22.878  -1.532 -10.984  1.00  0.97           N  
ATOM    315  CA  GLU A  23      23.103  -2.748 -11.796  1.00  0.97           C  
ATOM    316  C   GLU A  23      23.638  -3.945 -10.983  1.00  0.97           C  
ATOM    317  O   GLU A  23      24.076  -4.955 -11.547  1.00  0.97           O  
ATOM    318  CB  GLU A  23      24.020  -2.472 -12.985  1.00  0.97           C  
ATOM    319  CG  GLU A  23      23.403  -1.590 -14.072  1.00  0.97           C  
ATOM    320  CD  GLU A  23      24.364  -1.253 -15.189  1.00  0.97           C  
ATOM    321  OE1 GLU A  23      25.490  -1.690 -15.137  1.00  0.97           O  
ATOM    322  OE2 GLU A  23      23.968  -0.555 -16.094  1.00  0.97           O  
ATOM    323  H   GLU A  23      23.455  -0.703 -11.142  1.00  0.97           H  
ATOM    324  HA  GLU A  23      22.138  -3.046 -12.208  1.00  0.97           H  
ATOM    325 1HB  GLU A  23      24.922  -2.006 -12.649  1.00  0.97           H  
ATOM    326 2HB  GLU A  23      24.301  -3.416 -13.448  1.00  0.97           H  
ATOM    327 1HG  GLU A  23      22.558  -2.125 -14.500  1.00  0.97           H  
ATOM    328 2HG  GLU A  23      23.020  -0.688 -13.633  1.00  0.97           H  
ATOM    329  N   THR A  24      23.597  -3.789  -9.662  1.00  0.98           N  
ATOM    330  CA  THR A  24      23.905  -4.764  -8.634  1.00  0.98           C  
ATOM    331  C   THR A  24      22.628  -5.378  -8.064  1.00  0.98           C  
ATOM    332  O   THR A  24      22.677  -6.344  -7.302  1.00  0.98           O  
ATOM    333  CB  THR A  24      24.597  -4.067  -7.488  1.00  0.98           C  
ATOM    334  OG1 THR A  24      23.699  -3.079  -6.925  1.00  0.98           O  
ATOM    335  CG2 THR A  24      25.801  -3.393  -7.998  1.00  0.98           C  
ATOM    336  H   THR A  24      23.275  -2.894  -9.343  1.00  0.98           H  
ATOM    337  HA  THR A  24      24.531  -5.551  -9.054  1.00  0.98           H  
ATOM    338  HB  THR A  24      24.870  -4.787  -6.724  1.00  0.98           H  
ATOM    339  HG1 THR A  24      24.114  -2.690  -6.147  1.00  0.98           H  
ATOM    340 1HG2 THR A  24      26.307  -2.889  -7.212  1.00  0.98           H  
ATOM    341 2HG2 THR A  24      26.441  -4.146  -8.408  1.00  0.98           H  
ATOM    342 3HG2 THR A  24      25.526  -2.679  -8.768  1.00  0.98           H  
ATOM    343  N   GLY A  25      21.488  -4.775  -8.400  1.00  0.99           N  
ATOM    344  CA  GLY A  25      20.189  -5.172  -7.881  1.00  0.99           C  
ATOM    345  C   GLY A  25      19.774  -4.419  -6.612  1.00  0.99           C  
ATOM    346  O   GLY A  25      18.653  -4.593  -6.130  1.00  0.99           O  
ATOM    347  H   GLY A  25      21.509  -3.990  -9.043  1.00  0.99           H  
ATOM    348 1HA  GLY A  25      19.440  -5.004  -8.655  1.00  0.99           H  
ATOM    349 2HA  GLY A  25      20.197  -6.242  -7.679  1.00  0.99           H  
ATOM    350  N   TYR A  26      20.647  -3.573  -6.064  1.00  1.01           N  
ATOM    351  CA  TYR A  26      20.269  -2.866  -4.839  1.00  1.01           C  
ATOM    352  C   TYR A  26      19.466  -1.596  -5.105  1.00  1.01           C  
ATOM    353  O   TYR A  26      19.645  -0.932  -6.127  1.00  1.01           O  
ATOM    354  CB  TYR A  26      21.507  -2.630  -3.983  1.00  1.01           C  
ATOM    355  CG  TYR A  26      21.959  -3.970  -3.417  1.00  1.01           C  
ATOM    356  CD1 TYR A  26      22.897  -4.733  -4.084  1.00  1.01           C  
ATOM    357  CD2 TYR A  26      21.383  -4.453  -2.255  1.00  1.01           C  
ATOM    358  CE1 TYR A  26      23.258  -5.969  -3.611  1.00  1.01           C  
ATOM    359  CE2 TYR A  26      21.744  -5.695  -1.770  1.00  1.01           C  
ATOM    360  CZ  TYR A  26      22.677  -6.457  -2.450  1.00  1.01           C  
ATOM    361  OH  TYR A  26      23.031  -7.701  -1.975  1.00  1.01           O  
ATOM    362  H   TYR A  26      21.581  -3.447  -6.468  1.00  1.01           H  
ATOM    363  HA  TYR A  26      19.618  -3.525  -4.263  1.00  1.01           H  
ATOM    364 1HB  TYR A  26      22.314  -2.206  -4.584  1.00  1.01           H  
ATOM    365 2HB  TYR A  26      21.286  -1.949  -3.161  1.00  1.01           H  
ATOM    366  HD1 TYR A  26      23.337  -4.370  -4.982  1.00  1.01           H  
ATOM    367  HD2 TYR A  26      20.636  -3.857  -1.730  1.00  1.01           H  
ATOM    368  HE1 TYR A  26      23.989  -6.566  -4.152  1.00  1.01           H  
ATOM    369  HE2 TYR A  26      21.286  -6.078  -0.858  1.00  1.01           H  
ATOM    370  HH  TYR A  26      22.615  -7.846  -1.122  1.00  1.01           H  
ATOM    371  N   VAL A  27      18.555  -1.277  -4.176  1.00  1.02           N  
ATOM    372  CA  VAL A  27      17.678  -0.106  -4.291  1.00  1.02           C  
ATOM    373  C   VAL A  27      17.967   0.990  -3.279  1.00  1.02           C  
ATOM    374  O   VAL A  27      18.188   0.734  -2.093  1.00  1.02           O  
ATOM    375  CB  VAL A  27      16.190  -0.520  -4.204  1.00  1.02           C  
ATOM    376  CG1 VAL A  27      15.251   0.727  -4.223  1.00  1.02           C  
ATOM    377  CG2 VAL A  27      15.880  -1.408  -5.409  1.00  1.02           C  
ATOM    378  H   VAL A  27      18.461  -1.873  -3.366  1.00  1.02           H  
ATOM    379  HA  VAL A  27      17.836   0.310  -5.276  1.00  1.02           H  
ATOM    380  HB  VAL A  27      16.013  -1.062  -3.276  1.00  1.02           H  
ATOM    381 1HG1 VAL A  27      14.215   0.401  -4.172  1.00  1.02           H  
ATOM    382 2HG1 VAL A  27      15.464   1.366  -3.367  1.00  1.02           H  
ATOM    383 3HG1 VAL A  27      15.403   1.290  -5.141  1.00  1.02           H  
ATOM    384 1HG2 VAL A  27      14.839  -1.721  -5.378  1.00  1.02           H  
ATOM    385 2HG2 VAL A  27      16.063  -0.839  -6.319  1.00  1.02           H  
ATOM    386 3HG2 VAL A  27      16.523  -2.289  -5.398  1.00  1.02           H  
ATOM    387  N   ALA A  28      17.991   2.217  -3.784  1.00  1.03           N  
ATOM    388  CA  ALA A  28      18.281   3.402  -2.988  1.00  1.03           C  
ATOM    389  C   ALA A  28      17.641   4.644  -3.594  1.00  1.03           C  
ATOM    390  O   ALA A  28      16.993   4.595  -4.638  1.00  1.03           O  
ATOM    391  CB  ALA A  28      19.782   3.587  -2.860  1.00  1.03           C  
ATOM    392  H   ALA A  28      17.789   2.304  -4.781  1.00  1.03           H  
ATOM    393  HA  ALA A  28      17.850   3.262  -1.996  1.00  1.03           H  
ATOM    394 1HB  ALA A  28      20.000   4.463  -2.249  1.00  1.03           H  
ATOM    395 2HB  ALA A  28      20.221   2.703  -2.396  1.00  1.03           H  
ATOM    396 3HB  ALA A  28      20.195   3.715  -3.842  1.00  1.03           H  
ATOM    397  N   CYS A  29      17.746   5.750  -2.886  1.00  1.02           N  
ATOM    398  CA  CYS A  29      17.194   7.024  -3.310  1.00  1.02           C  
ATOM    399  C   CYS A  29      18.070   7.418  -4.485  1.00  1.02           C  
ATOM    400  O   CYS A  29      19.293   7.414  -4.339  1.00  1.02           O  
ATOM    401  CB  CYS A  29      17.392   8.102  -2.222  1.00  1.02           C  
ATOM    402  SG  CYS A  29      16.712   7.850  -0.493  1.00  1.02           S  
ATOM    403  H   CYS A  29      18.250   5.723  -2.014  1.00  1.02           H  
ATOM    404  HA  CYS A  29      16.151   6.920  -3.617  1.00  1.02           H  
ATOM    405 1HB  CYS A  29      18.414   8.299  -2.131  1.00  1.02           H  
ATOM    406 2HB  CYS A  29      16.947   9.025  -2.596  1.00  1.02           H  
ATOM    407  N   TYR A  30      17.505   7.841  -5.602  1.00  1.02           N  
ATOM    408  CA  TYR A  30      18.349   8.176  -6.745  1.00  1.02           C  
ATOM    409  C   TYR A  30      19.548   9.091  -6.422  1.00  1.02           C  
ATOM    410  O   TYR A  30      20.683   8.668  -6.646  1.00  1.02           O  
ATOM    411  CB  TYR A  30      17.532   8.712  -7.920  1.00  1.02           C  
ATOM    412  CG  TYR A  30      18.398   9.002  -9.131  1.00  1.02           C  
ATOM    413  CD1 TYR A  30      18.794   7.939  -9.942  1.00  1.02           C  
ATOM    414  CD2 TYR A  30      18.793  10.291  -9.444  1.00  1.02           C  
ATOM    415  CE1 TYR A  30      19.568   8.154 -11.053  1.00  1.02           C  
ATOM    416  CE2 TYR A  30      19.574  10.512 -10.569  1.00  1.02           C  
ATOM    417  CZ  TYR A  30      19.958   9.444 -11.372  1.00  1.02           C  
ATOM    418  OH  TYR A  30      20.728   9.662 -12.494  1.00  1.02           O  
ATOM    419  H   TYR A  30      16.492   7.849  -5.685  1.00  1.02           H  
ATOM    420  HA  TYR A  30      18.792   7.256  -7.101  1.00  1.02           H  
ATOM    421 1HB  TYR A  30      16.791   7.964  -8.206  1.00  1.02           H  
ATOM    422 2HB  TYR A  30      16.979   9.592  -7.665  1.00  1.02           H  
ATOM    423  HD1 TYR A  30      18.488   6.932  -9.699  1.00  1.02           H  
ATOM    424  HD2 TYR A  30      18.489  11.126  -8.814  1.00  1.02           H  
ATOM    425  HE1 TYR A  30      19.870   7.314 -11.681  1.00  1.02           H  
ATOM    426  HE2 TYR A  30      19.886  11.525 -10.824  1.00  1.02           H  
ATOM    427  HH  TYR A  30      21.011   8.817 -12.856  1.00  1.02           H  
ATOM    428  N   PRO A  31      19.382  10.325  -5.885  1.00  1.01           N  
ATOM    429  CA  PRO A  31      20.482  11.231  -5.608  1.00  1.01           C  
ATOM    430  C   PRO A  31      21.462  10.713  -4.564  1.00  1.01           C  
ATOM    431  O   PRO A  31      22.609  11.160  -4.515  1.00  1.01           O  
ATOM    432  CB  PRO A  31      19.768  12.485  -5.096  1.00  1.01           C  
ATOM    433  CG  PRO A  31      18.432  12.003  -4.593  1.00  1.01           C  
ATOM    434  CD  PRO A  31      18.051  10.883  -5.513  1.00  1.01           C  
ATOM    435  HA  PRO A  31      21.006  11.445  -6.551  1.00  1.01           H  
ATOM    436 1HB  PRO A  31      20.371  12.960  -4.307  1.00  1.01           H  
ATOM    437 2HB  PRO A  31      19.674  13.219  -5.909  1.00  1.01           H  
ATOM    438 1HG  PRO A  31      18.522  11.673  -3.549  1.00  1.01           H  
ATOM    439 2HG  PRO A  31      17.703  12.828  -4.604  1.00  1.01           H  
ATOM    440 1HD  PRO A  31      17.430  10.215  -4.949  1.00  1.01           H  
ATOM    441 2HD  PRO A  31      17.542  11.297  -6.385  1.00  1.01           H  
ATOM    442  N   CYS A  32      21.027   9.772  -3.726  1.00  0.99           N  
ATOM    443  CA  CYS A  32      21.890   9.223  -2.697  1.00  0.99           C  
ATOM    444  C   CYS A  32      22.809   8.236  -3.372  1.00  0.99           C  
ATOM    445  O   CYS A  32      24.025   8.227  -3.159  1.00  0.99           O  
ATOM    446  CB  CYS A  32      21.061   8.528  -1.628  1.00  0.99           C  
ATOM    447  SG  CYS A  32      21.943   7.885  -0.246  1.00  0.99           S  
ATOM    448  H   CYS A  32      20.102   9.370  -3.827  1.00  0.99           H  
ATOM    449  HA  CYS A  32      22.477  10.022  -2.246  1.00  0.99           H  
ATOM    450 1HB  CYS A  32      20.309   9.217  -1.254  1.00  0.99           H  
ATOM    451 2HB  CYS A  32      20.548   7.689  -2.086  1.00  0.99           H  
ATOM    452  N   ALA A  33      22.207   7.393  -4.214  1.00  0.99           N  
ATOM    453  CA  ALA A  33      22.947   6.388  -4.943  1.00  0.99           C  
ATOM    454  C   ALA A  33      23.972   7.043  -5.849  1.00  0.99           C  
ATOM    455  O   ALA A  33      25.124   6.613  -5.899  1.00  0.99           O  
ATOM    456  CB  ALA A  33      22.000   5.555  -5.770  1.00  0.99           C  
ATOM    457  H   ALA A  33      21.199   7.457  -4.349  1.00  0.99           H  
ATOM    458  HA  ALA A  33      23.466   5.756  -4.224  1.00  0.99           H  
ATOM    459 1HB  ALA A  33      22.565   4.807  -6.275  1.00  0.99           H  
ATOM    460 2HB  ALA A  33      21.279   5.096  -5.132  1.00  0.99           H  
ATOM    461 3HB  ALA A  33      21.486   6.192  -6.488  1.00  0.99           H  
ATOM    462  N   ILE A  34      23.580   8.142  -6.499  1.00  1.00           N  
ATOM    463  CA  ILE A  34      24.497   8.835  -7.384  1.00  1.00           C  
ATOM    464  C   ILE A  34      25.576   9.554  -6.612  1.00  1.00           C  
ATOM    465  O   ILE A  34      26.751   9.424  -6.949  1.00  1.00           O  
ATOM    466  CB  ILE A  34      23.769   9.841  -8.294  1.00  1.00           C  
ATOM    467  CG1 ILE A  34      22.830   9.119  -9.220  1.00  1.00           C  
ATOM    468  CG2 ILE A  34      24.805  10.625  -9.095  1.00  1.00           C  
ATOM    469  CD1 ILE A  34      23.550   8.206 -10.150  1.00  1.00           C  
ATOM    470  H   ILE A  34      22.612   8.459  -6.415  1.00  1.00           H  
ATOM    471  HA  ILE A  34      24.977   8.096  -8.021  1.00  1.00           H  
ATOM    472  HB  ILE A  34      23.175  10.521  -7.684  1.00  1.00           H  
ATOM    473 1HG1 ILE A  34      22.137   8.526  -8.629  1.00  1.00           H  
ATOM    474 2HG1 ILE A  34      22.268   9.839  -9.794  1.00  1.00           H  
ATOM    475 1HG2 ILE A  34      24.298  11.344  -9.738  1.00  1.00           H  
ATOM    476 2HG2 ILE A  34      25.467  11.155  -8.408  1.00  1.00           H  
ATOM    477 3HG2 ILE A  34      25.392   9.938  -9.706  1.00  1.00           H  
ATOM    478 1HD1 ILE A  34      22.832   7.690 -10.791  1.00  1.00           H  
ATOM    479 2HD1 ILE A  34      24.238   8.784 -10.770  1.00  1.00           H  
ATOM    480 3HD1 ILE A  34      24.113   7.497  -9.571  1.00  1.00           H  
ATOM    481  N   SER A  35      25.216  10.267  -5.545  1.00  1.02           N  
ATOM    482  CA  SER A  35      26.226  10.976  -4.789  1.00  1.02           C  
ATOM    483  C   SER A  35      27.257  10.019  -4.223  1.00  1.02           C  
ATOM    484  O   SER A  35      28.460  10.294  -4.287  1.00  1.02           O  
ATOM    485  CB  SER A  35      25.583  11.725  -3.641  1.00  1.02           C  
ATOM    486  OG  SER A  35      24.738  12.735  -4.108  1.00  1.02           O  
ATOM    487  H   SER A  35      24.241  10.360  -5.262  1.00  1.02           H  
ATOM    488  HA  SER A  35      26.728  11.681  -5.452  1.00  1.02           H  
ATOM    489 1HB  SER A  35      25.011  11.026  -3.026  1.00  1.02           H  
ATOM    490 2HB  SER A  35      26.359  12.156  -3.014  1.00  1.02           H  
ATOM    491  HG  SER A  35      23.944  12.268  -4.449  1.00  1.02           H  
ATOM    492  N   TYR A  36      26.801   8.870  -3.704  1.00  1.07           N  
ATOM    493  CA  TYR A  36      27.725   7.908  -3.138  1.00  1.07           C  
ATOM    494  C   TYR A  36      28.688   7.442  -4.203  1.00  1.07           C  
ATOM    495  O   TYR A  36      29.907   7.507  -4.018  1.00  1.07           O  
ATOM    496  CB  TYR A  36      27.022   6.665  -2.593  1.00  1.07           C  
ATOM    497  CG  TYR A  36      28.014   5.727  -1.919  1.00  1.07           C  
ATOM    498  CD1 TYR A  36      28.274   5.887  -0.565  1.00  1.07           C  
ATOM    499  CD2 TYR A  36      28.710   4.773  -2.641  1.00  1.07           C  
ATOM    500  CE1 TYR A  36      29.204   5.091   0.068  1.00  1.07           C  
ATOM    501  CE2 TYR A  36      29.649   3.977  -2.007  1.00  1.07           C  
ATOM    502  CZ  TYR A  36      29.897   4.133  -0.657  1.00  1.07           C  
ATOM    503  OH  TYR A  36      30.832   3.340  -0.025  1.00  1.07           O  
ATOM    504  H   TYR A  36      25.800   8.676  -3.671  1.00  1.07           H  
ATOM    505  HA  TYR A  36      28.296   8.387  -2.344  1.00  1.07           H  
ATOM    506 1HB  TYR A  36      26.278   6.968  -1.873  1.00  1.07           H  
ATOM    507 2HB  TYR A  36      26.514   6.130  -3.399  1.00  1.07           H  
ATOM    508  HD1 TYR A  36      27.738   6.650   0.001  1.00  1.07           H  
ATOM    509  HD2 TYR A  36      28.527   4.652  -3.709  1.00  1.07           H  
ATOM    510  HE1 TYR A  36      29.400   5.222   1.131  1.00  1.07           H  
ATOM    511  HE2 TYR A  36      30.198   3.231  -2.569  1.00  1.07           H  
ATOM    512  HH  TYR A  36      31.288   2.800  -0.679  1.00  1.07           H  
ATOM    513  N   LEU A  37      28.139   6.995  -5.332  1.00  1.12           N  
ATOM    514  CA  LEU A  37      28.947   6.454  -6.397  1.00  1.12           C  
ATOM    515  C   LEU A  37      29.901   7.489  -6.973  1.00  1.12           C  
ATOM    516  O   LEU A  37      31.034   7.169  -7.310  1.00  1.12           O  
ATOM    517  CB  LEU A  37      28.026   5.909  -7.469  1.00  1.12           C  
ATOM    518  CG  LEU A  37      27.231   4.675  -7.088  1.00  1.12           C  
ATOM    519  CD1 LEU A  37      26.244   4.391  -8.169  1.00  1.12           C  
ATOM    520  CD2 LEU A  37      28.131   3.527  -6.901  1.00  1.12           C  
ATOM    521  H   LEU A  37      27.122   6.999  -5.448  1.00  1.12           H  
ATOM    522  HA  LEU A  37      29.536   5.631  -5.993  1.00  1.12           H  
ATOM    523 1HB  LEU A  37      27.309   6.686  -7.701  1.00  1.12           H  
ATOM    524 2HB  LEU A  37      28.609   5.664  -8.340  1.00  1.12           H  
ATOM    525  HG  LEU A  37      26.698   4.855  -6.164  1.00  1.12           H  
ATOM    526 1HD1 LEU A  37      25.656   3.518  -7.903  1.00  1.12           H  
ATOM    527 2HD1 LEU A  37      25.600   5.259  -8.278  1.00  1.12           H  
ATOM    528 3HD1 LEU A  37      26.759   4.206  -9.089  1.00  1.12           H  
ATOM    529 1HD2 LEU A  37      27.531   2.680  -6.646  1.00  1.12           H  
ATOM    530 2HD2 LEU A  37      28.656   3.332  -7.821  1.00  1.12           H  
ATOM    531 3HD2 LEU A  37      28.847   3.736  -6.104  1.00  1.12           H  
ATOM    532  N   VAL A  38      29.498   8.743  -7.090  1.00  1.17           N  
ATOM    533  CA  VAL A  38      30.460   9.698  -7.616  1.00  1.17           C  
ATOM    534  C   VAL A  38      31.636   9.843  -6.640  1.00  1.17           C  
ATOM    535  O   VAL A  38      32.805   9.751  -7.032  1.00  1.17           O  
ATOM    536  CB  VAL A  38      29.790  11.058  -7.896  1.00  1.17           C  
ATOM    537  CG1 VAL A  38      30.840  12.102  -8.239  1.00  1.17           C  
ATOM    538  CG2 VAL A  38      28.817  10.905  -9.087  1.00  1.17           C  
ATOM    539  H   VAL A  38      28.552   9.025  -6.838  1.00  1.17           H  
ATOM    540  HA  VAL A  38      30.840   9.317  -8.562  1.00  1.17           H  
ATOM    541  HB  VAL A  38      29.247  11.383  -7.003  1.00  1.17           H  
ATOM    542 1HG1 VAL A  38      30.353  13.056  -8.433  1.00  1.17           H  
ATOM    543 2HG1 VAL A  38      31.528  12.210  -7.399  1.00  1.17           H  
ATOM    544 3HG1 VAL A  38      31.391  11.788  -9.125  1.00  1.17           H  
ATOM    545 1HG2 VAL A  38      28.332  11.858  -9.288  1.00  1.17           H  
ATOM    546 2HG2 VAL A  38      29.371  10.585  -9.969  1.00  1.17           H  
ATOM    547 3HG2 VAL A  38      28.065  10.163  -8.853  1.00  1.17           H  
ATOM    548  N   ASN A  39      31.329   9.981  -5.348  1.00  1.20           N  
ATOM    549  CA  ASN A  39      32.350  10.142  -4.315  1.00  1.20           C  
ATOM    550  C   ASN A  39      33.271   8.923  -4.178  1.00  1.20           C  
ATOM    551  O   ASN A  39      34.444   9.053  -3.822  1.00  1.20           O  
ATOM    552  CB  ASN A  39      31.679  10.437  -2.990  1.00  1.20           C  
ATOM    553  CG  ASN A  39      31.120  11.831  -2.931  1.00  1.20           C  
ATOM    554  OD1 ASN A  39      31.541  12.723  -3.682  1.00  1.20           O  
ATOM    555  ND2 ASN A  39      30.177  12.043  -2.049  1.00  1.20           N  
ATOM    556  H   ASN A  39      30.347  10.009  -5.064  1.00  1.20           H  
ATOM    557  HA  ASN A  39      32.977  10.990  -4.589  1.00  1.20           H  
ATOM    558 1HB  ASN A  39      30.863   9.726  -2.835  1.00  1.20           H  
ATOM    559 2HB  ASN A  39      32.392  10.299  -2.179  1.00  1.20           H  
ATOM    560 1HD2 ASN A  39      29.767  12.950  -1.965  1.00  1.20           H  
ATOM    561 2HD2 ASN A  39      29.865  11.296  -1.466  1.00  1.20           H  
ATOM    562  N   ASN A  40      32.733   7.748  -4.492  1.00  1.19           N  
ATOM    563  CA  ASN A  40      33.422   6.468  -4.394  1.00  1.19           C  
ATOM    564  C   ASN A  40      33.884   5.897  -5.734  1.00  1.19           C  
ATOM    565  O   ASN A  40      34.105   4.689  -5.859  1.00  1.19           O  
ATOM    566  CB  ASN A  40      32.542   5.519  -3.624  1.00  1.19           C  
ATOM    567  CG  ASN A  40      32.508   5.936  -2.186  1.00  1.19           C  
ATOM    568  OD1 ASN A  40      33.381   5.565  -1.390  1.00  1.19           O  
ATOM    569  ND2 ASN A  40      31.570   6.775  -1.853  1.00  1.19           N  
ATOM    570  H   ASN A  40      31.747   7.735  -4.750  1.00  1.19           H  
ATOM    571  HA  ASN A  40      34.324   6.625  -3.803  1.00  1.19           H  
ATOM    572 1HB  ASN A  40      31.531   5.531  -4.035  1.00  1.19           H  
ATOM    573 2HB  ASN A  40      32.920   4.500  -3.703  1.00  1.19           H  
ATOM    574 1HD2 ASN A  40      31.510   7.117  -0.916  1.00  1.19           H  
ATOM    575 2HD2 ASN A  40      30.925   7.107  -2.568  1.00  1.19           H  
ATOM    576  N   GLU A  41      34.010   6.760  -6.744  1.00  1.15           N  
ATOM    577  CA  GLU A  41      34.515   6.391  -8.070  1.00  1.15           C  
ATOM    578  C   GLU A  41      33.768   5.231  -8.718  1.00  1.15           C  
ATOM    579  O   GLU A  41      34.364   4.372  -9.368  1.00  1.15           O  
ATOM    580  CB  GLU A  41      36.012   6.045  -7.993  1.00  1.15           C  
ATOM    581  CG  GLU A  41      36.903   7.198  -7.519  1.00  1.15           C  
ATOM    582  CD  GLU A  41      38.388   6.877  -7.549  1.00  1.15           C  
ATOM    583  OE1 GLU A  41      38.738   5.769  -7.880  1.00  1.15           O  
ATOM    584  OE2 GLU A  41      39.167   7.749  -7.241  1.00  1.15           O  
ATOM    585  H   GLU A  41      33.747   7.739  -6.601  1.00  1.15           H  
ATOM    586  HA  GLU A  41      34.399   7.261  -8.717  1.00  1.15           H  
ATOM    587 1HB  GLU A  41      36.165   5.205  -7.320  1.00  1.15           H  
ATOM    588 2HB  GLU A  41      36.361   5.737  -8.978  1.00  1.15           H  
ATOM    589 1HG  GLU A  41      36.716   8.066  -8.150  1.00  1.15           H  
ATOM    590 2HG  GLU A  41      36.615   7.462  -6.500  1.00  1.15           H  
ATOM    591  N   GLY A  42      32.456   5.233  -8.566  1.00  1.09           N  
ATOM    592  CA  GLY A  42      31.575   4.254  -9.157  1.00  1.09           C  
ATOM    593  C   GLY A  42      31.419   2.969  -8.361  1.00  1.09           C  
ATOM    594  O   GLY A  42      30.652   2.104  -8.752  1.00  1.09           O  
ATOM    595  H   GLY A  42      32.038   5.961  -8.010  1.00  1.09           H  
ATOM    596 1HA  GLY A  42      30.595   4.708  -9.302  1.00  1.09           H  
ATOM    597 2HA  GLY A  42      31.948   4.012 -10.149  1.00  1.09           H  
ATOM    598  N   HIS A  43      32.084   2.805  -7.235  1.00  1.02           N  
ATOM    599  CA  HIS A  43      31.926   1.519  -6.571  1.00  1.02           C  
ATOM    600  C   HIS A  43      30.738   1.444  -5.620  1.00  1.02           C  
ATOM    601  O   HIS A  43      30.631   2.212  -4.666  1.00  1.02           O  
ATOM    602  CB  HIS A  43      33.218   1.151  -5.884  1.00  1.02           C  
ATOM    603  CG  HIS A  43      34.322   0.889  -6.873  1.00  1.02           C  
ATOM    604  ND1 HIS A  43      34.577  -0.367  -7.384  1.00  1.02           N  
ATOM    605  CD2 HIS A  43      35.208   1.724  -7.469  1.00  1.02           C  
ATOM    606  CE1 HIS A  43      35.578  -0.298  -8.243  1.00  1.02           C  
ATOM    607  NE2 HIS A  43      35.984   0.958  -8.315  1.00  1.02           N  
ATOM    608  H   HIS A  43      32.727   3.512  -6.870  1.00  1.02           H  
ATOM    609  HA  HIS A  43      31.762   0.752  -7.325  1.00  1.02           H  
ATOM    610 1HB  HIS A  43      33.529   1.967  -5.230  1.00  1.02           H  
ATOM    611 2HB  HIS A  43      33.079   0.268  -5.272  1.00  1.02           H  
ATOM    612  HD1 HIS A  43      34.058  -1.217  -7.172  1.00  1.02           H  
ATOM    613  HD2 HIS A  43      35.379   2.800  -7.391  1.00  1.02           H  
ATOM    614  HE1 HIS A  43      35.929  -1.194  -8.753  1.00  1.02           H  
ATOM    615  N   CYS A  44      29.847   0.491  -5.896  1.00  0.96           N  
ATOM    616  CA  CYS A  44      28.628   0.261  -5.125  1.00  0.96           C  
ATOM    617  C   CYS A  44      28.912   0.037  -3.643  1.00  0.96           C  
ATOM    618  O   CYS A  44      29.659  -0.874  -3.294  1.00  0.96           O  
ATOM    619  CB  CYS A  44      27.891  -0.958  -5.677  1.00  0.96           C  
ATOM    620  SG  CYS A  44      26.365  -1.460  -4.785  1.00  0.96           S  
ATOM    621  H   CYS A  44      30.011  -0.081  -6.730  1.00  0.96           H  
ATOM    622  HA  CYS A  44      28.008   1.122  -5.267  1.00  0.96           H  
ATOM    623 1HB  CYS A  44      27.621  -0.760  -6.718  1.00  0.96           H  
ATOM    624 2HB  CYS A  44      28.568  -1.804  -5.694  1.00  0.96           H  
ATOM    625  HG  CYS A  44      25.676  -0.352  -5.057  1.00  0.96           H  
ATOM    626  N   PRO A  45      28.215   0.736  -2.727  1.00  0.91           N  
ATOM    627  CA  PRO A  45      28.404   0.673  -1.284  1.00  0.91           C  
ATOM    628  C   PRO A  45      28.177  -0.712  -0.700  1.00  0.91           C  
ATOM    629  O   PRO A  45      28.630  -1.010   0.403  1.00  0.91           O  
ATOM    630  CB  PRO A  45      27.343   1.650  -0.763  1.00  0.91           C  
ATOM    631  CG  PRO A  45      26.325   1.772  -1.872  1.00  0.91           C  
ATOM    632  CD  PRO A  45      27.087   1.615  -3.141  1.00  0.91           C  
ATOM    633  HA  PRO A  45      29.416   1.029  -1.040  1.00  0.91           H  
ATOM    634 1HB  PRO A  45      26.890   1.230   0.145  1.00  0.91           H  
ATOM    635 2HB  PRO A  45      27.765   2.583  -0.470  1.00  0.91           H  
ATOM    636 1HG  PRO A  45      25.524   1.033  -1.750  1.00  0.91           H  
ATOM    637 2HG  PRO A  45      25.861   2.757  -1.825  1.00  0.91           H  
ATOM    638 1HD  PRO A  45      26.409   1.147  -3.834  1.00  0.91           H  
ATOM    639 2HD  PRO A  45      27.445   2.564  -3.518  1.00  0.91           H  
ATOM    640  N   VAL A  46      27.452  -1.542  -1.433  1.00  0.88           N  
ATOM    641  CA  VAL A  46      27.132  -2.877  -0.992  1.00  0.88           C  
ATOM    642  C   VAL A  46      28.030  -3.960  -1.610  1.00  0.88           C  
ATOM    643  O   VAL A  46      28.405  -4.912  -0.923  1.00  0.88           O  
ATOM    644  CB  VAL A  46      25.673  -3.195  -1.325  1.00  0.88           C  
ATOM    645  CG1 VAL A  46      25.383  -4.594  -0.923  1.00  0.88           C  
ATOM    646  CG2 VAL A  46      24.755  -2.216  -0.636  1.00  0.88           C  
ATOM    647  H   VAL A  46      27.109  -1.237  -2.326  1.00  0.88           H  
ATOM    648  HA  VAL A  46      27.250  -2.913   0.091  1.00  0.88           H  
ATOM    649  HB  VAL A  46      25.523  -3.129  -2.397  1.00  0.88           H  
ATOM    650 1HG1 VAL A  46      24.375  -4.814  -1.161  1.00  0.88           H  
ATOM    651 2HG1 VAL A  46      26.044  -5.276  -1.451  1.00  0.88           H  
ATOM    652 3HG1 VAL A  46      25.531  -4.701   0.149  1.00  0.88           H  
ATOM    653 1HG2 VAL A  46      23.720  -2.452  -0.887  1.00  0.88           H  
ATOM    654 2HG2 VAL A  46      24.894  -2.283   0.442  1.00  0.88           H  
ATOM    655 3HG2 VAL A  46      24.987  -1.209  -0.969  1.00  0.88           H  
ATOM    656  N   THR A  47      28.312  -3.860  -2.917  1.00  0.88           N  
ATOM    657  CA  THR A  47      29.032  -4.933  -3.616  1.00  0.88           C  
ATOM    658  C   THR A  47      30.397  -4.556  -4.195  1.00  0.88           C  
ATOM    659  O   THR A  47      31.130  -5.434  -4.648  1.00  0.88           O  
ATOM    660  CB  THR A  47      28.227  -5.433  -4.821  1.00  0.88           C  
ATOM    661  OG1 THR A  47      28.133  -4.384  -5.797  1.00  0.88           O  
ATOM    662  CG2 THR A  47      26.820  -5.802  -4.391  1.00  0.88           C  
ATOM    663  H   THR A  47      28.007  -3.044  -3.422  1.00  0.88           H  
ATOM    664  HA  THR A  47      29.183  -5.754  -2.917  1.00  0.88           H  
ATOM    665  HB  THR A  47      28.721  -6.300  -5.259  1.00  0.88           H  
ATOM    666  HG1 THR A  47      27.584  -4.690  -6.528  1.00  0.88           H  
ATOM    667 1HG2 THR A  47      26.256  -6.149  -5.253  1.00  0.88           H  
ATOM    668 2HG2 THR A  47      26.861  -6.593  -3.643  1.00  0.88           H  
ATOM    669 3HG2 THR A  47      26.327  -4.930  -3.970  1.00  0.88           H  
ATOM    670  N   ASN A  48      30.694  -3.260  -4.276  1.00  0.89           N  
ATOM    671  CA  ASN A  48      31.878  -2.701  -4.930  1.00  0.89           C  
ATOM    672  C   ASN A  48      31.887  -2.871  -6.466  1.00  0.89           C  
ATOM    673  O   ASN A  48      32.888  -2.564  -7.120  1.00  0.89           O  
ATOM    674  CB  ASN A  48      33.168  -3.264  -4.328  1.00  0.89           C  
ATOM    675  CG  ASN A  48      33.337  -2.922  -2.868  1.00  0.89           C  
ATOM    676  OD1 ASN A  48      33.119  -1.781  -2.441  1.00  0.89           O  
ATOM    677  ND2 ASN A  48      33.729  -3.903  -2.091  1.00  0.89           N  
ATOM    678  H   ASN A  48      30.073  -2.577  -3.860  1.00  0.89           H  
ATOM    679  HA  ASN A  48      31.869  -1.629  -4.738  1.00  0.89           H  
ATOM    680 1HB  ASN A  48      33.233  -4.336  -4.455  1.00  0.89           H  
ATOM    681 2HB  ASN A  48      34.011  -2.836  -4.870  1.00  0.89           H  
ATOM    682 1HD2 ASN A  48      33.862  -3.744  -1.113  1.00  0.89           H  
ATOM    683 2HD2 ASN A  48      33.895  -4.811  -2.479  1.00  0.89           H  
ATOM    684  N   LYS A  49      30.759  -3.277  -7.069  1.00  0.92           N  
ATOM    685  CA  LYS A  49      30.661  -3.313  -8.532  1.00  0.92           C  
ATOM    686  C   LYS A  49      30.813  -1.904  -9.070  1.00  0.92           C  
ATOM    687  O   LYS A  49      30.268  -0.965  -8.484  1.00  0.92           O  
ATOM    688  CB  LYS A  49      29.334  -3.904  -8.994  1.00  0.92           C  
ATOM    689  CG  LYS A  49      29.168  -4.053 -10.532  1.00  0.92           C  
ATOM    690  CD  LYS A  49      27.852  -4.784 -10.898  1.00  0.92           C  
ATOM    691  CE  LYS A  49      27.683  -4.954 -12.397  1.00  0.92           C  
ATOM    692  NZ  LYS A  49      26.489  -5.804 -12.731  1.00  0.92           N  
ATOM    693  H   LYS A  49      29.950  -3.573  -6.516  1.00  0.92           H  
ATOM    694  HA  LYS A  49      31.476  -3.920  -8.927  1.00  0.92           H  
ATOM    695 1HB  LYS A  49      29.182  -4.878  -8.529  1.00  0.92           H  
ATOM    696 2HB  LYS A  49      28.547  -3.247  -8.653  1.00  0.92           H  
ATOM    697 1HG  LYS A  49      29.153  -3.058 -10.992  1.00  0.92           H  
ATOM    698 2HG  LYS A  49      30.012  -4.607 -10.939  1.00  0.92           H  
ATOM    699 1HD  LYS A  49      27.804  -5.756 -10.409  1.00  0.92           H  
ATOM    700 2HD  LYS A  49      27.011  -4.186 -10.569  1.00  0.92           H  
ATOM    701 1HE  LYS A  49      27.548  -3.969 -12.849  1.00  0.92           H  
ATOM    702 2HE  LYS A  49      28.575  -5.417 -12.813  1.00  0.92           H  
ATOM    703 1HZ  LYS A  49      26.404  -5.886 -13.731  1.00  0.92           H  
ATOM    704 2HZ  LYS A  49      26.602  -6.718 -12.328  1.00  0.92           H  
ATOM    705 3HZ  LYS A  49      25.618  -5.384 -12.355  1.00  0.92           H  
ATOM    706  N   LYS A  50      31.593  -1.720 -10.140  1.00  0.99           N  
ATOM    707  CA  LYS A  50      31.752  -0.364 -10.651  1.00  0.99           C  
ATOM    708  C   LYS A  50      30.607   0.044 -11.588  1.00  0.99           C  
ATOM    709  O   LYS A  50      30.339  -0.605 -12.604  1.00  0.99           O  
ATOM    710  CB  LYS A  50      33.108  -0.174 -11.326  1.00  0.99           C  
ATOM    711  CG  LYS A  50      33.369   1.271 -11.728  1.00  0.99           C  
ATOM    712  CD  LYS A  50      34.763   1.466 -12.281  1.00  0.99           C  
ATOM    713  CE  LYS A  50      34.996   2.922 -12.649  1.00  0.99           C  
ATOM    714  NZ  LYS A  50      36.375   3.155 -13.141  1.00  0.99           N  
ATOM    715  H   LYS A  50      32.048  -2.500 -10.589  1.00  0.99           H  
ATOM    716  HA  LYS A  50      31.740   0.310  -9.804  1.00  0.99           H  
ATOM    717 1HB  LYS A  50      33.900  -0.482 -10.650  1.00  0.99           H  
ATOM    718 2HB  LYS A  50      33.167  -0.794 -12.218  1.00  0.99           H  
ATOM    719 1HG  LYS A  50      32.633   1.589 -12.471  1.00  0.99           H  
ATOM    720 2HG  LYS A  50      33.257   1.906 -10.844  1.00  0.99           H  
ATOM    721 1HD  LYS A  50      35.494   1.171 -11.522  1.00  0.99           H  
ATOM    722 2HD  LYS A  50      34.903   0.843 -13.162  1.00  0.99           H  
ATOM    723 1HE  LYS A  50      34.286   3.212 -13.424  1.00  0.99           H  
ATOM    724 2HE  LYS A  50      34.826   3.541 -11.768  1.00  0.99           H  
ATOM    725 1HZ  LYS A  50      36.490   4.132 -13.368  1.00  0.99           H  
ATOM    726 2HZ  LYS A  50      37.029   2.898 -12.412  1.00  0.99           H  
ATOM    727 3HZ  LYS A  50      36.544   2.594 -13.963  1.00  0.99           H  
ATOM    728  N   LEU A  51      29.936   1.115 -11.194  1.00  1.09           N  
ATOM    729  CA  LEU A  51      28.786   1.733 -11.827  1.00  1.09           C  
ATOM    730  C   LEU A  51      29.150   3.151 -12.272  1.00  1.09           C  
ATOM    731  O   LEU A  51      30.057   3.752 -11.705  1.00  1.09           O  
ATOM    732  CB  LEU A  51      27.653   1.766 -10.800  1.00  1.09           C  
ATOM    733  CG  LEU A  51      27.269   0.405 -10.180  1.00  1.09           C  
ATOM    734  CD1 LEU A  51      26.215   0.621  -9.142  1.00  1.09           C  
ATOM    735  CD2 LEU A  51      26.785  -0.536 -11.243  1.00  1.09           C  
ATOM    736  H   LEU A  51      30.248   1.542 -10.336  1.00  1.09           H  
ATOM    737  HA  LEU A  51      28.495   1.145 -12.697  1.00  1.09           H  
ATOM    738 1HB  LEU A  51      27.990   2.390  -9.980  1.00  1.09           H  
ATOM    739 2HB  LEU A  51      26.778   2.220 -11.217  1.00  1.09           H  
ATOM    740  HG  LEU A  51      28.142  -0.025  -9.685  1.00  1.09           H  
ATOM    741 1HD1 LEU A  51      25.964  -0.329  -8.693  1.00  1.09           H  
ATOM    742 2HD1 LEU A  51      26.593   1.290  -8.382  1.00  1.09           H  
ATOM    743 3HD1 LEU A  51      25.329   1.056  -9.609  1.00  1.09           H  
ATOM    744 1HD2 LEU A  51      26.522  -1.492 -10.792  1.00  1.09           H  
ATOM    745 2HD2 LEU A  51      25.911  -0.108 -11.731  1.00  1.09           H  
ATOM    746 3HD2 LEU A  51      27.571  -0.691 -11.984  1.00  1.09           H  
ATOM    747  N   LEU A  52      28.432   3.718 -13.233  1.00  1.24           N  
ATOM    748  CA  LEU A  52      28.652   5.096 -13.666  1.00  1.24           C  
ATOM    749  C   LEU A  52      29.983   5.202 -14.409  1.00  1.24           C  
ATOM    750  O   LEU A  52      30.321   4.341 -15.223  1.00  1.24           O  
ATOM    751  CB  LEU A  52      28.644   6.128 -12.505  1.00  1.24           C  
ATOM    752  CG  LEU A  52      27.461   6.119 -11.488  1.00  1.24           C  
ATOM    753  CD1 LEU A  52      27.674   7.260 -10.513  1.00  1.24           C  
ATOM    754  CD2 LEU A  52      26.144   6.218 -12.150  1.00  1.24           C  
ATOM    755  H   LEU A  52      27.708   3.213 -13.739  1.00  1.24           H  
ATOM    756  HA  LEU A  52      27.866   5.376 -14.351  1.00  1.24           H  
ATOM    757 1HB  LEU A  52      29.563   6.064 -11.934  1.00  1.24           H  
ATOM    758 2HB  LEU A  52      28.604   7.109 -12.968  1.00  1.24           H  
ATOM    759  HG  LEU A  52      27.497   5.198 -10.936  1.00  1.24           H  
ATOM    760 1HD1 LEU A  52      26.879   7.260  -9.779  1.00  1.24           H  
ATOM    761 2HD1 LEU A  52      28.638   7.159 -10.024  1.00  1.24           H  
ATOM    762 3HD1 LEU A  52      27.651   8.194 -11.052  1.00  1.24           H  
ATOM    763 1HD2 LEU A  52      25.357   6.191 -11.402  1.00  1.24           H  
ATOM    764 2HD2 LEU A  52      26.085   7.149 -12.705  1.00  1.24           H  
ATOM    765 3HD2 LEU A  52      26.039   5.387 -12.811  1.00  1.24           H  
ATOM    766  N   GLY A  53      30.717   6.281 -14.168  1.00  1.49           N  
ATOM    767  CA  GLY A  53      31.907   6.604 -14.933  1.00  1.49           C  
ATOM    768  C   GLY A  53      31.795   8.063 -15.312  1.00  1.49           C  
ATOM    769  O   GLY A  53      30.729   8.653 -15.135  1.00  1.49           O  
ATOM    770  H   GLY A  53      30.423   6.927 -13.456  1.00  1.49           H  
ATOM    771 1HA  GLY A  53      32.800   6.430 -14.332  1.00  1.49           H  
ATOM    772 2HA  GLY A  53      31.968   5.980 -15.824  1.00  1.49           H  
ATOM    773  N   CYS A  54      32.867   8.647 -15.824  1.00  1.94           N  
ATOM    774  CA  CYS A  54      32.836  10.069 -16.135  1.00  1.94           C  
ATOM    775  C   CYS A  54      33.680  10.401 -17.363  1.00  1.94           C  
ATOM    776  O   CYS A  54      34.735   9.801 -17.589  1.00  1.94           O  
ATOM    777  CB  CYS A  54      33.289  10.876 -14.916  1.00  1.94           C  
ATOM    778  SG  CYS A  54      33.164  12.649 -15.097  1.00  1.94           S  
ATOM    779  H   CYS A  54      33.714   8.116 -15.975  1.00  1.94           H  
ATOM    780  HA  CYS A  54      31.809  10.336 -16.352  1.00  1.94           H  
ATOM    781 1HB  CYS A  54      32.678  10.591 -14.059  1.00  1.94           H  
ATOM    782 2HB  CYS A  54      34.322  10.634 -14.679  1.00  1.94           H  
ATOM    783  HG  CYS A  54      31.968  12.628 -15.721  1.00  1.94           H  
ATOM    784  N   THR A  55      33.185  11.345 -18.161  1.00  2.74           N  
ATOM    785  CA  THR A  55      33.820  11.746 -19.411  1.00  2.74           C  
ATOM    786  C   THR A  55      33.762  13.248 -19.652  1.00  2.74           C  
ATOM    787  O   THR A  55      32.879  13.950 -19.161  1.00  2.74           O  
ATOM    788  CB  THR A  55      33.133  11.034 -20.587  1.00  2.74           C  
ATOM    789  OG1 THR A  55      33.832  11.325 -21.809  1.00  2.74           O  
ATOM    790  CG2 THR A  55      31.684  11.507 -20.694  1.00  2.74           C  
ATOM    791  H   THR A  55      32.313  11.786 -17.875  1.00  2.74           H  
ATOM    792  HA  THR A  55      34.868  11.449 -19.376  1.00  2.74           H  
ATOM    793  HB  THR A  55      33.150   9.958 -20.417  1.00  2.74           H  
ATOM    794  HG1 THR A  55      33.749  12.268 -22.014  1.00  2.74           H  
ATOM    795 1HG2 THR A  55      31.193  11.001 -21.523  1.00  2.74           H  
ATOM    796 2HG2 THR A  55      31.155  11.281 -19.763  1.00  2.74           H  
ATOM    797 3HG2 THR A  55      31.667  12.586 -20.866  1.00  2.74           H  
ATOM    798  N   TYR A  56      34.737  13.757 -20.390  1.00  4.12           N  
ATOM    799  CA  TYR A  56      34.792  15.185 -20.685  1.00  4.12           C  
ATOM    800  C   TYR A  56      34.068  15.528 -21.982  1.00  4.12           C  
ATOM    801  O   TYR A  56      34.332  14.921 -23.024  1.00  4.12           O  
ATOM    802  CB  TYR A  56      36.244  15.623 -20.773  1.00  4.12           C  
ATOM    803  CG  TYR A  56      36.481  17.090 -20.946  1.00  4.12           C  
ATOM    804  CD1 TYR A  56      36.260  17.934 -19.874  1.00  4.12           C  
ATOM    805  CD2 TYR A  56      36.956  17.594 -22.148  1.00  4.12           C  
ATOM    806  CE1 TYR A  56      36.532  19.270 -19.988  1.00  4.12           C  
ATOM    807  CE2 TYR A  56      37.223  18.942 -22.266  1.00  4.12           C  
ATOM    808  CZ  TYR A  56      37.026  19.773 -21.187  1.00  4.12           C  
ATOM    809  OH  TYR A  56      37.312  21.113 -21.286  1.00  4.12           O  
ATOM    810  H   TYR A  56      35.450  13.140 -20.760  1.00  4.12           H  
ATOM    811  HA  TYR A  56      34.306  15.733 -19.877  1.00  4.12           H  
ATOM    812 1HB  TYR A  56      36.758  15.316 -19.884  1.00  4.12           H  
ATOM    813 2HB  TYR A  56      36.717  15.108 -21.606  1.00  4.12           H  
ATOM    814  HD1 TYR A  56      35.884  17.535 -18.938  1.00  4.12           H  
ATOM    815  HD2 TYR A  56      37.128  16.926 -22.992  1.00  4.12           H  
ATOM    816  HE1 TYR A  56      36.367  19.934 -19.138  1.00  4.12           H  
ATOM    817  HE2 TYR A  56      37.605  19.347 -23.204  1.00  4.12           H  
ATOM    818  HH  TYR A  56      37.159  21.427 -22.195  1.00  4.12           H  
ATOM    819  N   ASN A  57      33.152  16.490 -21.920  1.00  6.25           N  
ATOM    820  CA  ASN A  57      32.437  16.943 -23.100  1.00  6.25           C  
ATOM    821  C   ASN A  57      33.096  18.197 -23.654  1.00  6.25           C  
ATOM    822  O   ASN A  57      32.844  19.323 -23.189  1.00  6.25           O  
ATOM    823  CB  ASN A  57      30.967  17.170 -22.817  1.00  6.25           C  
ATOM    824  CG  ASN A  57      30.170  17.557 -24.081  1.00  6.25           C  
ATOM    825  OD1 ASN A  57      30.715  18.074 -25.084  1.00  6.25           O  
ATOM    826  ND2 ASN A  57      28.879  17.315 -24.041  1.00  6.25           N  
ATOM    827  H   ASN A  57      32.957  16.936 -21.027  1.00  6.25           H  
ATOM    828  HA  ASN A  57      32.513  16.172 -23.868  1.00  6.25           H  
ATOM    829 1HB  ASN A  57      30.539  16.253 -22.404  1.00  6.25           H  
ATOM    830 2HB  ASN A  57      30.850  17.943 -22.058  1.00  6.25           H  
ATOM    831 1HD2 ASN A  57      28.298  17.540 -24.819  1.00  6.25           H  
ATOM    832 2HD2 ASN A  57      28.464  16.906 -23.202  1.00  6.25           H  
ATOM    833  N   LYS A  58      33.928  17.991 -24.672  1.00  8.77           N  
ATOM    834  CA  LYS A  58      34.759  19.017 -25.301  1.00  8.77           C  
ATOM    835  C   LYS A  58      33.980  20.174 -25.923  1.00  8.77           C  
ATOM    836  O   LYS A  58      34.559  21.214 -26.231  1.00  8.77           O  
ATOM    837  CB  LYS A  58      35.663  18.380 -26.358  1.00  8.77           C  
ATOM    838  CG  LYS A  58      34.933  17.837 -27.585  1.00  8.77           C  
ATOM    839  CD  LYS A  58      35.907  17.161 -28.546  1.00  8.77           C  
ATOM    840  CE  LYS A  58      35.203  16.653 -29.792  1.00  8.77           C  
ATOM    841  NZ  LYS A  58      36.136  15.935 -30.705  1.00  8.77           N  
ATOM    842  H   LYS A  58      34.033  17.035 -24.994  1.00  8.77           H  
ATOM    843  HA  LYS A  58      35.399  19.444 -24.529  1.00  8.77           H  
ATOM    844 1HB  LYS A  58      36.389  19.116 -26.702  1.00  8.77           H  
ATOM    845 2HB  LYS A  58      36.219  17.557 -25.908  1.00  8.77           H  
ATOM    846 1HG  LYS A  58      34.171  17.121 -27.275  1.00  8.77           H  
ATOM    847 2HG  LYS A  58      34.439  18.658 -28.107  1.00  8.77           H  
ATOM    848 1HD  LYS A  58      36.674  17.876 -28.842  1.00  8.77           H  
ATOM    849 2HD  LYS A  58      36.390  16.322 -28.046  1.00  8.77           H  
ATOM    850 1HE  LYS A  58      34.399  15.980 -29.500  1.00  8.77           H  
ATOM    851 2HE  LYS A  58      34.776  17.500 -30.325  1.00  8.77           H  
ATOM    852 1HZ  LYS A  58      35.629  15.619 -31.519  1.00  8.77           H  
ATOM    853 2HZ  LYS A  58      36.876  16.560 -30.990  1.00  8.77           H  
ATOM    854 3HZ  LYS A  58      36.532  15.140 -30.225  1.00  8.77           H  
ATOM    855  N   HIS A  59      32.676  19.999 -26.139  1.00 10.62           N  
ATOM    856  CA  HIS A  59      31.888  21.051 -26.760  1.00 10.62           C  
ATOM    857  C   HIS A  59      31.232  21.962 -25.727  1.00 10.62           C  
ATOM    858  O   HIS A  59      30.570  22.939 -26.086  1.00 10.62           O  
ATOM    859  CB  HIS A  59      30.806  20.436 -27.645  1.00 10.62           C  
ATOM    860  CG  HIS A  59      31.352  19.667 -28.804  1.00 10.62           C  
ATOM    861  ND1 HIS A  59      32.002  20.272 -29.861  1.00 10.62           N  
ATOM    862  CD2 HIS A  59      31.352  18.342 -29.070  1.00 10.62           C  
ATOM    863  CE1 HIS A  59      32.371  19.350 -30.731  1.00 10.62           C  
ATOM    864  NE2 HIS A  59      31.987  18.170 -30.276  1.00 10.62           N  
ATOM    865  H   HIS A  59      32.208  19.141 -25.846  1.00 10.62           H  
ATOM    866  HA  HIS A  59      32.531  21.668 -27.386  1.00 10.62           H  
ATOM    867 1HB  HIS A  59      30.186  19.768 -27.048  1.00 10.62           H  
ATOM    868 2HB  HIS A  59      30.161  21.224 -28.029  1.00 10.62           H  
ATOM    869  HD1 HIS A  59      32.175  21.252 -29.969  1.00 10.62           H  
ATOM    870  HD2 HIS A  59      30.961  17.480 -28.527  1.00 10.62           H  
ATOM    871  HE1 HIS A  59      32.900  19.628 -31.642  1.00 10.62           H  
ATOM    872  N   THR A  60      31.398  21.631 -24.443  1.00 10.65           N  
ATOM    873  CA  THR A  60      30.828  22.422 -23.367  1.00 10.65           C  
ATOM    874  C   THR A  60      31.935  22.704 -22.373  1.00 10.65           C  
ATOM    875  O   THR A  60      31.827  23.589 -21.524  1.00 10.65           O  
ATOM    876  CB  THR A  60      29.671  21.693 -22.658  1.00 10.65           C  
ATOM    877  OG1 THR A  60      30.172  20.542 -21.989  1.00 10.65           O  
ATOM    878  CG2 THR A  60      28.631  21.242 -23.667  1.00 10.65           C  
ATOM    879  H   THR A  60      31.963  20.823 -24.185  1.00 10.65           H  
ATOM    880  HA  THR A  60      30.467  23.371 -23.761  1.00 10.65           H  
ATOM    881  HB  THR A  60      29.212  22.361 -21.932  1.00 10.65           H  
ATOM    882  HG1 THR A  60      30.665  19.995 -22.613  1.00 10.65           H  
ATOM    883 1HG2 THR A  60      27.825  20.726 -23.149  1.00 10.65           H  
ATOM    884 2HG2 THR A  60      28.233  22.111 -24.191  1.00 10.65           H  
ATOM    885 3HG2 THR A  60      29.086  20.563 -24.385  1.00 10.65           H  
ATOM    886  N   ASN A  61      33.016  21.931 -22.512  1.00  8.87           N  
ATOM    887  CA  ASN A  61      34.154  21.926 -21.595  1.00  8.87           C  
ATOM    888  C   ASN A  61      33.745  21.590 -20.163  1.00  8.87           C  
ATOM    889  O   ASN A  61      34.217  22.192 -19.193  1.00  8.87           O  
ATOM    890  CB  ASN A  61      34.916  23.239 -21.678  1.00  8.87           C  
ATOM    891  CG  ASN A  61      35.624  23.392 -23.007  1.00  8.87           C  
ATOM    892  OD1 ASN A  61      36.445  22.534 -23.385  1.00  8.87           O  
ATOM    893  ND2 ASN A  61      35.319  24.447 -23.720  1.00  8.87           N  
ATOM    894  H   ASN A  61      33.005  21.234 -23.251  1.00  8.87           H  
ATOM    895  HA  ASN A  61      34.815  21.135 -21.926  1.00  8.87           H  
ATOM    896 1HB  ASN A  61      34.249  24.083 -21.531  1.00  8.87           H  
ATOM    897 2HB  ASN A  61      35.657  23.271 -20.880  1.00  8.87           H  
ATOM    898 1HD2 ASN A  61      35.755  24.593 -24.610  1.00  8.87           H  
ATOM    899 2HD2 ASN A  61      34.649  25.105 -23.378  1.00  8.87           H  
ATOM    900  N   LYS A  62      32.856  20.603 -20.054  1.00  6.46           N  
ATOM    901  CA  LYS A  62      32.344  20.133 -18.769  1.00  6.46           C  
ATOM    902  C   LYS A  62      32.495  18.632 -18.580  1.00  6.46           C  
ATOM    903  O   LYS A  62      32.551  17.865 -19.539  1.00  6.46           O  
ATOM    904  CB  LYS A  62      30.866  20.486 -18.614  1.00  6.46           C  
ATOM    905  CG  LYS A  62      30.573  21.974 -18.587  1.00  6.46           C  
ATOM    906  CD  LYS A  62      29.096  22.248 -18.367  1.00  6.46           C  
ATOM    907  CE  LYS A  62      28.812  23.742 -18.364  1.00  6.46           C  
ATOM    908  NZ  LYS A  62      27.370  24.036 -18.113  1.00  6.46           N  
ATOM    909  H   LYS A  62      32.547  20.168 -20.922  1.00  6.46           H  
ATOM    910  HA  LYS A  62      32.907  20.624 -17.975  1.00  6.46           H  
ATOM    911 1HB  LYS A  62      30.302  20.048 -19.437  1.00  6.46           H  
ATOM    912 2HB  LYS A  62      30.483  20.047 -17.690  1.00  6.46           H  
ATOM    913 1HG  LYS A  62      31.156  22.449 -17.800  1.00  6.46           H  
ATOM    914 2HG  LYS A  62      30.862  22.409 -19.535  1.00  6.46           H  
ATOM    915 1HD  LYS A  62      28.519  21.777 -19.165  1.00  6.46           H  
ATOM    916 2HD  LYS A  62      28.784  21.822 -17.414  1.00  6.46           H  
ATOM    917 1HE  LYS A  62      29.412  24.216 -17.589  1.00  6.46           H  
ATOM    918 2HE  LYS A  62      29.096  24.157 -19.333  1.00  6.46           H  
ATOM    919 1HZ  LYS A  62      27.224  25.036 -18.120  1.00  6.46           H  
ATOM    920 2HZ  LYS A  62      26.806  23.609 -18.834  1.00  6.46           H  
ATOM    921 3HZ  LYS A  62      27.103  23.664 -17.213  1.00  6.46           H  
ATOM    922  N   TRP A  63      32.562  18.203 -17.332  1.00  4.42           N  
ATOM    923  CA  TRP A  63      32.568  16.775 -17.045  1.00  4.42           C  
ATOM    924  C   TRP A  63      31.143  16.243 -16.913  1.00  4.42           C  
ATOM    925  O   TRP A  63      30.284  16.896 -16.312  1.00  4.42           O  
ATOM    926  CB  TRP A  63      33.391  16.510 -15.799  1.00  4.42           C  
ATOM    927  CG  TRP A  63      34.854  16.707 -16.040  1.00  4.42           C  
ATOM    928  CD1 TRP A  63      35.587  17.822 -15.776  1.00  4.42           C  
ATOM    929  CD2 TRP A  63      35.780  15.737 -16.582  1.00  4.42           C  
ATOM    930  NE1 TRP A  63      36.898  17.618 -16.123  1.00  4.42           N  
ATOM    931  CE2 TRP A  63      37.032  16.343 -16.616  1.00  4.42           C  
ATOM    932  CE3 TRP A  63      35.646  14.430 -17.030  1.00  4.42           C  
ATOM    933  CZ2 TRP A  63      38.153  15.679 -17.083  1.00  4.42           C  
ATOM    934  CZ3 TRP A  63      36.758  13.755 -17.490  1.00  4.42           C  
ATOM    935  CH2 TRP A  63      37.984  14.363 -17.518  1.00  4.42           C  
ATOM    936  H   TRP A  63      32.561  18.867 -16.570  1.00  4.42           H  
ATOM    937  HA  TRP A  63      33.042  16.252 -17.875  1.00  4.42           H  
ATOM    938 1HB  TRP A  63      33.074  17.177 -15.000  1.00  4.42           H  
ATOM    939 2HB  TRP A  63      33.226  15.501 -15.467  1.00  4.42           H  
ATOM    940  HD1 TRP A  63      35.191  18.744 -15.353  1.00  4.42           H  
ATOM    941  HE1 TRP A  63      37.644  18.291 -16.028  1.00  4.42           H  
ATOM    942  HE3 TRP A  63      34.683  13.950 -17.019  1.00  4.42           H  
ATOM    943  HZ2 TRP A  63      39.135  16.149 -17.112  1.00  4.42           H  
ATOM    944  HZ3 TRP A  63      36.632  12.727 -17.834  1.00  4.42           H  
ATOM    945  HH2 TRP A  63      38.844  13.806 -17.890  1.00  4.42           H  
ATOM    946  N   GLU A  64      30.906  15.053 -17.456  1.00  3.08           N  
ATOM    947  CA  GLU A  64      29.609  14.390 -17.410  1.00  3.08           C  
ATOM    948  C   GLU A  64      29.713  13.002 -16.805  1.00  3.08           C  
ATOM    949  O   GLU A  64      30.736  12.335 -16.947  1.00  3.08           O  
ATOM    950  CB  GLU A  64      29.021  14.284 -18.819  1.00  3.08           C  
ATOM    951  CG  GLU A  64      28.715  15.624 -19.475  1.00  3.08           C  
ATOM    952  CD  GLU A  64      28.125  15.497 -20.857  1.00  3.08           C  
ATOM    953  OE1 GLU A  64      27.937  14.400 -21.320  1.00  3.08           O  
ATOM    954  OE2 GLU A  64      27.856  16.516 -21.447  1.00  3.08           O  
ATOM    955  H   GLU A  64      31.663  14.598 -17.959  1.00  3.08           H  
ATOM    956  HA  GLU A  64      28.937  14.981 -16.788  1.00  3.08           H  
ATOM    957 1HB  GLU A  64      29.729  13.757 -19.462  1.00  3.08           H  
ATOM    958 2HB  GLU A  64      28.103  13.697 -18.790  1.00  3.08           H  
ATOM    959 1HG  GLU A  64      28.023  16.178 -18.841  1.00  3.08           H  
ATOM    960 2HG  GLU A  64      29.641  16.200 -19.541  1.00  3.08           H  
ATOM    961  N   VAL A  65      28.641  12.562 -16.160  1.00  2.27           N  
ATOM    962  CA  VAL A  65      28.570  11.240 -15.541  1.00  2.27           C  
ATOM    963  C   VAL A  65      27.586  10.338 -16.285  1.00  2.27           C  
ATOM    964  O   VAL A  65      26.502  10.776 -16.679  1.00  2.27           O  
ATOM    965  CB  VAL A  65      28.220  11.378 -14.039  1.00  2.27           C  
ATOM    966  CG1 VAL A  65      28.046  10.023 -13.384  1.00  2.27           C  
ATOM    967  CG2 VAL A  65      29.364  12.125 -13.340  1.00  2.27           C  
ATOM    968  H   VAL A  65      27.837  13.171 -16.090  1.00  2.27           H  
ATOM    969  HA  VAL A  65      29.553  10.780 -15.601  1.00  2.27           H  
ATOM    970  HB  VAL A  65      27.288  11.928 -13.933  1.00  2.27           H  
ATOM    971 1HG1 VAL A  65      27.810  10.161 -12.335  1.00  2.27           H  
ATOM    972 2HG1 VAL A  65      27.237   9.488 -13.864  1.00  2.27           H  
ATOM    973 3HG1 VAL A  65      28.966   9.454 -13.479  1.00  2.27           H  
ATOM    974 1HG2 VAL A  65      29.134  12.237 -12.282  1.00  2.27           H  
ATOM    975 2HG2 VAL A  65      30.287  11.552 -13.454  1.00  2.27           H  
ATOM    976 3HG2 VAL A  65      29.492  13.108 -13.787  1.00  2.27           H  
ATOM    977  N   VAL A  66      28.003   9.095 -16.517  1.00  1.78           N  
ATOM    978  CA  VAL A  66      27.201   8.123 -17.259  1.00  1.78           C  
ATOM    979  C   VAL A  66      26.481   7.257 -16.239  1.00  1.78           C  
ATOM    980  O   VAL A  66      26.720   7.421 -15.050  1.00  1.78           O  
ATOM    981  CB  VAL A  66      28.089   7.273 -18.176  1.00  1.78           C  
ATOM    982  CG1 VAL A  66      28.834   8.185 -19.149  1.00  1.78           C  
ATOM    983  CG2 VAL A  66      29.011   6.475 -17.362  1.00  1.78           C  
ATOM    984  H   VAL A  66      28.915   8.827 -16.140  1.00  1.78           H  
ATOM    985  HA  VAL A  66      26.464   8.650 -17.865  1.00  1.78           H  
ATOM    986  HB  VAL A  66      27.464   6.608 -18.766  1.00  1.78           H  
ATOM    987 1HG1 VAL A  66      29.453   7.582 -19.813  1.00  1.78           H  
ATOM    988 2HG1 VAL A  66      28.115   8.754 -19.737  1.00  1.78           H  
ATOM    989 3HG1 VAL A  66      29.470   8.873 -18.585  1.00  1.78           H  
ATOM    990 1HG2 VAL A  66      29.642   5.860 -17.999  1.00  1.78           H  
ATOM    991 2HG2 VAL A  66      29.617   7.134 -16.784  1.00  1.78           H  
ATOM    992 3HG2 VAL A  66      28.432   5.831 -16.704  1.00  1.78           H  
ATOM    993  N   THR A  67      25.551   6.394 -16.655  1.00  1.47           N  
ATOM    994  CA  THR A  67      24.808   5.665 -15.630  1.00  1.47           C  
ATOM    995  C   THR A  67      25.383   4.270 -15.248  1.00  1.47           C  
ATOM    996  O   THR A  67      26.485   3.870 -15.613  1.00  1.47           O  
ATOM    997  CB  THR A  67      23.296   5.575 -15.974  1.00  1.47           C  
ATOM    998  OG1 THR A  67      22.581   5.174 -14.774  1.00  1.47           O  
ATOM    999  CG2 THR A  67      23.039   4.564 -17.092  1.00  1.47           C  
ATOM   1000  H   THR A  67      25.360   6.259 -17.637  1.00  1.47           H  
ATOM   1001  HA  THR A  67      24.841   6.268 -14.727  1.00  1.47           H  
ATOM   1002  HB  THR A  67      22.939   6.555 -16.288  1.00  1.47           H  
ATOM   1003  HG1 THR A  67      21.606   5.066 -14.907  1.00  1.47           H  
ATOM   1004 1HG2 THR A  67      21.971   4.525 -17.302  1.00  1.47           H  
ATOM   1005 2HG2 THR A  67      23.575   4.874 -17.988  1.00  1.47           H  
ATOM   1006 3HG2 THR A  67      23.379   3.574 -16.798  1.00  1.47           H  
ATOM   1007  N   GLY A  68      24.629   3.607 -14.399  1.00  1.28           N  
ATOM   1008  CA  GLY A  68      24.891   2.342 -13.730  1.00  1.28           C  
ATOM   1009  C   GLY A  68      23.677   2.075 -12.842  1.00  1.28           C  
ATOM   1010  O   GLY A  68      23.622   1.095 -12.088  1.00  1.28           O  
ATOM   1011  H   GLY A  68      23.763   4.052 -14.222  1.00  1.28           H  
ATOM   1012 1HA  GLY A  68      25.010   1.543 -14.463  1.00  1.28           H  
ATOM   1013 2HA  GLY A  68      25.795   2.405 -13.143  1.00  1.28           H  
ATOM   1014  N   ILE A  69      22.781   3.075 -12.847  1.00  1.21           N  
ATOM   1015  CA  ILE A  69      21.528   3.161 -12.126  1.00  1.21           C  
ATOM   1016  C   ILE A  69      20.314   3.469 -13.013  1.00  1.21           C  
ATOM   1017  O   ILE A  69      20.347   4.357 -13.883  1.00  1.21           O  
ATOM   1018  CB  ILE A  69      21.626   4.199 -11.008  1.00  1.21           C  
ATOM   1019  CG1 ILE A  69      22.589   3.745 -10.005  1.00  1.21           C  
ATOM   1020  CG2 ILE A  69      20.316   4.440 -10.375  1.00  1.21           C  
ATOM   1021  CD1 ILE A  69      22.845   4.722  -9.022  1.00  1.21           C  
ATOM   1022  H   ILE A  69      22.933   3.836 -13.473  1.00  1.21           H  
ATOM   1023  HA  ILE A  69      21.351   2.195 -11.661  1.00  1.21           H  
ATOM   1024  HB  ILE A  69      21.997   5.136 -11.423  1.00  1.21           H  
ATOM   1025 1HG1 ILE A  69      22.162   2.892  -9.526  1.00  1.21           H  
ATOM   1026 2HG1 ILE A  69      23.528   3.462 -10.459  1.00  1.21           H  
ATOM   1027 1HG2 ILE A  69      20.434   5.184  -9.592  1.00  1.21           H  
ATOM   1028 2HG2 ILE A  69      19.607   4.806 -11.112  1.00  1.21           H  
ATOM   1029 3HG2 ILE A  69      19.952   3.505  -9.946  1.00  1.21           H  
ATOM   1030 1HD1 ILE A  69      23.508   4.321  -8.290  1.00  1.21           H  
ATOM   1031 2HD1 ILE A  69      23.273   5.557  -9.483  1.00  1.21           H  
ATOM   1032 3HD1 ILE A  69      21.910   4.997  -8.553  1.00  1.21           H  
ATOM   1033  N   ARG A  70      19.239   2.722 -12.773  1.00  1.27           N  
ATOM   1034  CA  ARG A  70      17.961   2.899 -13.449  1.00  1.27           C  
ATOM   1035  C   ARG A  70      16.933   3.473 -12.479  1.00  1.27           C  
ATOM   1036  O   ARG A  70      16.791   3.001 -11.354  1.00  1.27           O  
ATOM   1037  CB  ARG A  70      17.453   1.575 -13.992  1.00  1.27           C  
ATOM   1038  CG  ARG A  70      16.098   1.652 -14.688  1.00  1.27           C  
ATOM   1039  CD  ARG A  70      15.728   0.376 -15.365  1.00  1.27           C  
ATOM   1040  NE  ARG A  70      15.518  -0.720 -14.425  1.00  1.27           N  
ATOM   1041  CZ  ARG A  70      14.335  -1.006 -13.841  1.00  1.27           C  
ATOM   1042  NH1 ARG A  70      13.277  -0.268 -14.102  1.00  1.27           N  
ATOM   1043  NH2 ARG A  70      14.237  -2.031 -13.010  1.00  1.27           N  
ATOM   1044  H   ARG A  70      19.312   2.006 -12.050  1.00  1.27           H  
ATOM   1045  HA  ARG A  70      18.091   3.596 -14.276  1.00  1.27           H  
ATOM   1046 1HB  ARG A  70      18.170   1.178 -14.708  1.00  1.27           H  
ATOM   1047 2HB  ARG A  70      17.371   0.862 -13.191  1.00  1.27           H  
ATOM   1048 1HG  ARG A  70      15.327   1.871 -13.946  1.00  1.27           H  
ATOM   1049 2HG  ARG A  70      16.114   2.448 -15.432  1.00  1.27           H  
ATOM   1050 1HD  ARG A  70      14.805   0.524 -15.924  1.00  1.27           H  
ATOM   1051 2HD  ARG A  70      16.523   0.087 -16.051  1.00  1.27           H  
ATOM   1052  HE  ARG A  70      16.310  -1.308 -14.201  1.00  1.27           H  
ATOM   1053 1HH1 ARG A  70      13.352   0.520 -14.735  1.00  1.27           H  
ATOM   1054 2HH1 ARG A  70      12.392  -0.481 -13.667  1.00  1.27           H  
ATOM   1055 1HH2 ARG A  70      15.048  -2.600 -12.811  1.00  1.27           H  
ATOM   1056 2HH2 ARG A  70      13.351  -2.245 -12.576  1.00  1.27           H  
ATOM   1057  N   LYS A  71      16.208   4.506 -12.877  1.00  1.49           N  
ATOM   1058  CA  LYS A  71      15.213   5.052 -11.956  1.00  1.49           C  
ATOM   1059  C   LYS A  71      13.994   4.132 -11.883  1.00  1.49           C  
ATOM   1060  O   LYS A  71      13.563   3.598 -12.907  1.00  1.49           O  
ATOM   1061  CB  LYS A  71      14.799   6.451 -12.396  1.00  1.49           C  
ATOM   1062  CG  LYS A  71      15.884   7.506 -12.286  1.00  1.49           C  
ATOM   1063  CD  LYS A  71      15.361   8.861 -12.746  1.00  1.49           C  
ATOM   1064  CE  LYS A  71      16.422   9.942 -12.646  1.00  1.49           C  
ATOM   1065  NZ  LYS A  71      15.927  11.255 -13.159  1.00  1.49           N  
ATOM   1066  H   LYS A  71      16.336   4.905 -13.798  1.00  1.49           H  
ATOM   1067  HA  LYS A  71      15.649   5.118 -10.959  1.00  1.49           H  
ATOM   1068 1HB  LYS A  71      14.438   6.426 -13.424  1.00  1.49           H  
ATOM   1069 2HB  LYS A  71      13.993   6.783 -11.778  1.00  1.49           H  
ATOM   1070 1HG  LYS A  71      16.191   7.583 -11.244  1.00  1.49           H  
ATOM   1071 2HG  LYS A  71      16.750   7.221 -12.885  1.00  1.49           H  
ATOM   1072 1HD  LYS A  71      15.026   8.789 -13.781  1.00  1.49           H  
ATOM   1073 2HD  LYS A  71      14.508   9.146 -12.127  1.00  1.49           H  
ATOM   1074 1HE  LYS A  71      16.708  10.058 -11.605  1.00  1.49           H  
ATOM   1075 2HE  LYS A  71      17.297   9.641 -13.222  1.00  1.49           H  
ATOM   1076 1HZ  LYS A  71      16.661  11.945 -13.073  1.00  1.49           H  
ATOM   1077 2HZ  LYS A  71      15.666  11.160 -14.130  1.00  1.49           H  
ATOM   1078 3HZ  LYS A  71      15.124  11.547 -12.622  1.00  1.49           H  
ATOM   1079  N   LEU A  72      13.437   3.938 -10.686  1.00  1.92           N  
ATOM   1080  CA  LEU A  72      12.225   3.135 -10.530  1.00  1.92           C  
ATOM   1081  C   LEU A  72      10.984   4.013 -10.405  1.00  1.92           C  
ATOM   1082  O   LEU A  72      10.308   3.989  -9.374  1.00  1.92           O  
ATOM   1083  CB  LEU A  72      12.345   2.232  -9.305  1.00  1.92           C  
ATOM   1084  CG  LEU A  72      13.510   1.234  -9.316  1.00  1.92           C  
ATOM   1085  CD1 LEU A  72      13.518   0.467  -8.002  1.00  1.92           C  
ATOM   1086  CD2 LEU A  72      13.358   0.323 -10.493  1.00  1.92           C  
ATOM   1087  H   LEU A  72      13.821   4.389  -9.853  1.00  1.92           H  
ATOM   1088  HA  LEU A  72      12.109   2.509 -11.412  1.00  1.92           H  
ATOM   1089 1HB  LEU A  72      12.474   2.862  -8.444  1.00  1.92           H  
ATOM   1090 2HB  LEU A  72      11.419   1.672  -9.188  1.00  1.92           H  
ATOM   1091  HG  LEU A  72      14.445   1.756  -9.407  1.00  1.92           H  
ATOM   1092 1HD1 LEU A  72      14.319  -0.239  -7.987  1.00  1.92           H  
ATOM   1093 2HD1 LEU A  72      13.646   1.154  -7.183  1.00  1.92           H  
ATOM   1094 3HD1 LEU A  72      12.578  -0.065  -7.887  1.00  1.92           H  
ATOM   1095 1HD2 LEU A  72      14.172  -0.385 -10.510  1.00  1.92           H  
ATOM   1096 2HD2 LEU A  72      12.415  -0.215 -10.419  1.00  1.92           H  
ATOM   1097 3HD2 LEU A  72      13.371   0.917 -11.408  1.00  1.92           H  
ATOM   1098  N   ILE A  73      10.686   4.777 -11.443  1.00  2.60           N  
ATOM   1099  CA  ILE A  73       9.579   5.721 -11.380  1.00  2.60           C  
ATOM   1100  C   ILE A  73       9.205   6.238 -12.765  1.00  2.60           C  
ATOM   1101  O   ILE A  73       9.648   7.311 -13.175  1.00  2.60           O  
ATOM   1102  OXT ILE A  73       8.619   5.485 -13.542  1.00  2.60           O  
ATOM   1103  CB  ILE A  73       9.960   6.887 -10.436  1.00  2.60           C  
ATOM   1104  CG1 ILE A  73       8.797   7.836 -10.213  1.00  2.60           C  
ATOM   1105  CG2 ILE A  73      11.155   7.614 -10.987  1.00  2.60           C  
ATOM   1106  CD1 ILE A  73       9.044   8.789  -9.048  1.00  2.60           C  
ATOM   1107  H   ILE A  73      11.268   4.721 -12.271  1.00  2.60           H  
ATOM   1108  HA  ILE A  73       8.713   5.209 -10.963  1.00  2.60           H  
ATOM   1109  HB  ILE A  73      10.225   6.489  -9.455  1.00  2.60           H  
ATOM   1110 1HG1 ILE A  73       8.635   8.423 -11.116  1.00  2.60           H  
ATOM   1111 2HG1 ILE A  73       7.896   7.258 -10.007  1.00  2.60           H  
ATOM   1112 1HG2 ILE A  73      11.444   8.412 -10.307  1.00  2.60           H  
ATOM   1113 2HG2 ILE A  73      11.957   6.912 -11.078  1.00  2.60           H  
ATOM   1114 3HG2 ILE A  73      10.921   8.036 -11.960  1.00  2.60           H  
ATOM   1115 1HD1 ILE A  73       8.184   9.449  -8.927  1.00  2.60           H  
ATOM   1116 2HD1 ILE A  73       9.193   8.215  -8.131  1.00  2.60           H  
ATOM   1117 3HD1 ILE A  73       9.934   9.386  -9.247  1.00  2.60           H  
ENDMDL

REMARK ID 347297 DOMAINID 342869 MODEL 3 2022-06-25_00000109_1_19
MODEL     3
ATOM      1  N   PRO A   1       2.787  -2.158   3.801  1.00  9.53           N  
ATOM      2  CA  PRO A   1       3.234  -0.781   3.956  1.00  9.53           C  
ATOM      3  C   PRO A   1       3.057  -0.009   2.654  1.00  9.53           C  
ATOM      4  O   PRO A   1       2.506  -0.533   1.686  1.00  9.53           O  
ATOM      5  CB  PRO A   1       4.709  -0.961   4.310  1.00  9.53           C  
ATOM      6  CG  PRO A   1       5.123  -2.139   3.488  1.00  9.53           C  
ATOM      7  CD  PRO A   1       3.921  -3.068   3.521  1.00  9.53           C  
ATOM      8  HA  PRO A   1       2.676  -0.305   4.778  1.00  9.53           H  
ATOM      9 1HB  PRO A   1       5.280  -0.055   4.067  1.00  9.53           H  
ATOM     10 2HB  PRO A   1       4.818  -1.134   5.391  1.00  9.53           H  
ATOM     11 1HG  PRO A   1       5.369  -1.807   2.466  1.00  9.53           H  
ATOM     12 2HG  PRO A   1       6.036  -2.596   3.901  1.00  9.53           H  
ATOM     13 1HD  PRO A   1       3.784  -3.544   2.539  1.00  9.53           H  
ATOM     14 2HD  PRO A   1       4.019  -3.815   4.324  1.00  9.53           H  
ATOM     15 1H   PRO A   1       2.193  -2.080   2.974  1.00  9.53           H  
ATOM     16 2H   PRO A   1       2.281  -2.382   4.578  1.00  9.53           H  
ATOM     17  N   LEU A   2       3.528   1.238   2.633  1.00  8.46           N  
ATOM     18  CA  LEU A   2       3.439   2.059   1.429  1.00  8.46           C  
ATOM     19  C   LEU A   2       4.766   2.107   0.667  1.00  8.46           C  
ATOM     20  O   LEU A   2       4.838   1.744  -0.509  1.00  8.46           O  
ATOM     21  CB  LEU A   2       2.983   3.468   1.824  1.00  8.46           C  
ATOM     22  CG  LEU A   2       1.586   3.539   2.424  1.00  8.46           C  
ATOM     23  CD1 LEU A   2       1.288   4.965   2.815  1.00  8.46           C  
ATOM     24  CD2 LEU A   2       0.588   3.021   1.408  1.00  8.46           C  
ATOM     25  H   LEU A   2       3.956   1.625   3.460  1.00  8.46           H  
ATOM     26  HA  LEU A   2       2.686   1.628   0.768  1.00  8.46           H  
ATOM     27 1HB  LEU A   2       3.668   3.862   2.569  1.00  8.46           H  
ATOM     28 2HB  LEU A   2       3.011   4.119   0.968  1.00  8.46           H  
ATOM     29  HG  LEU A   2       1.535   2.925   3.322  1.00  8.46           H  
ATOM     30 1HD1 LEU A   2       0.287   5.025   3.249  1.00  8.46           H  
ATOM     31 2HD1 LEU A   2       2.021   5.298   3.546  1.00  8.46           H  
ATOM     32 3HD1 LEU A   2       1.337   5.602   1.931  1.00  8.46           H  
ATOM     33 1HD2 LEU A   2      -0.419   3.067   1.828  1.00  8.46           H  
ATOM     34 2HD2 LEU A   2       0.632   3.634   0.517  1.00  8.46           H  
ATOM     35 3HD2 LEU A   2       0.825   1.987   1.151  1.00  8.46           H  
ATOM     36  N   GLY A   3       5.846   2.520   1.314  1.00  7.03           N  
ATOM     37  CA  GLY A   3       7.114   2.522   0.598  1.00  7.03           C  
ATOM     38  C   GLY A   3       7.051   3.360  -0.678  1.00  7.03           C  
ATOM     39  O   GLY A   3       6.726   4.561  -0.653  1.00  7.03           O  
ATOM     40  H   GLY A   3       5.801   2.824   2.275  1.00  7.03           H  
ATOM     41 1HA  GLY A   3       7.893   2.905   1.258  1.00  7.03           H  
ATOM     42 2HA  GLY A   3       7.386   1.499   0.340  1.00  7.03           H  
ATOM     43  N   SER A   4       7.305   2.673  -1.804  1.00  5.42           N  
ATOM     44  CA  SER A   4       7.344   3.233  -3.156  1.00  5.42           C  
ATOM     45  C   SER A   4       6.031   3.890  -3.582  1.00  5.42           C  
ATOM     46  O   SER A   4       6.012   4.695  -4.505  1.00  5.42           O  
ATOM     47  CB  SER A   4       7.723   2.144  -4.148  1.00  5.42           C  
ATOM     48  OG  SER A   4       6.718   1.164  -4.245  1.00  5.42           O  
ATOM     49  H   SER A   4       7.512   1.689  -1.701  1.00  5.42           H  
ATOM     50  HA  SER A   4       8.120   4.001  -3.179  1.00  5.42           H  
ATOM     51 1HB  SER A   4       7.891   2.598  -5.130  1.00  5.42           H  
ATOM     52 2HB  SER A   4       8.660   1.683  -3.834  1.00  5.42           H  
ATOM     53  HG  SER A   4       6.475   0.942  -3.344  1.00  5.42           H  
ATOM     54  N   VAL A   5       4.942   3.620  -2.878  1.00  3.91           N  
ATOM     55  CA  VAL A   5       3.669   4.259  -3.197  1.00  3.91           C  
ATOM     56  C   VAL A   5       3.803   5.781  -3.154  1.00  3.91           C  
ATOM     57  O   VAL A   5       3.113   6.484  -3.885  1.00  3.91           O  
ATOM     58  CB  VAL A   5       2.566   3.833  -2.223  1.00  3.91           C  
ATOM     59  CG1 VAL A   5       1.326   4.685  -2.432  1.00  3.91           C  
ATOM     60  CG2 VAL A   5       2.236   2.375  -2.434  1.00  3.91           C  
ATOM     61  H   VAL A   5       4.992   2.955  -2.105  1.00  3.91           H  
ATOM     62  HA  VAL A   5       3.379   3.959  -4.207  1.00  3.91           H  
ATOM     63  HB  VAL A   5       2.912   3.981  -1.223  1.00  3.91           H  
ATOM     64 1HG1 VAL A   5       0.550   4.387  -1.732  1.00  3.91           H  
ATOM     65 2HG1 VAL A   5       1.577   5.731  -2.268  1.00  3.91           H  
ATOM     66 3HG1 VAL A   5       0.965   4.553  -3.451  1.00  3.91           H  
ATOM     67 1HG2 VAL A   5       1.461   2.069  -1.730  1.00  3.91           H  
ATOM     68 2HG2 VAL A   5       1.882   2.229  -3.455  1.00  3.91           H  
ATOM     69 3HG2 VAL A   5       3.129   1.772  -2.274  1.00  3.91           H  
ATOM     70  N   SER A   6       4.635   6.295  -2.238  1.00  2.72           N  
ATOM     71  CA  SER A   6       4.833   7.732  -2.079  1.00  2.72           C  
ATOM     72  C   SER A   6       5.784   8.352  -3.125  1.00  2.72           C  
ATOM     73  O   SER A   6       5.964   9.572  -3.153  1.00  2.72           O  
ATOM     74  CB  SER A   6       5.359   8.025  -0.685  1.00  2.72           C  
ATOM     75  OG  SER A   6       6.657   7.512  -0.503  1.00  2.72           O  
ATOM     76  H   SER A   6       5.198   5.662  -1.667  1.00  2.72           H  
ATOM     77  HA  SER A   6       3.861   8.213  -2.188  1.00  2.72           H  
ATOM     78 1HB  SER A   6       5.370   9.103  -0.529  1.00  2.72           H  
ATOM     79 2HB  SER A   6       4.687   7.591   0.055  1.00  2.72           H  
ATOM     80  HG  SER A   6       6.583   6.535  -0.572  1.00  2.72           H  
ATOM     81  N   GLU A   7       6.437   7.520  -3.939  1.00  1.89           N  
ATOM     82  CA  GLU A   7       7.401   7.959  -4.944  1.00  1.89           C  
ATOM     83  C   GLU A   7       6.737   8.848  -5.977  1.00  1.89           C  
ATOM     84  O   GLU A   7       5.580   8.608  -6.342  1.00  1.89           O  
ATOM     85  CB  GLU A   7       8.058   6.755  -5.628  1.00  1.89           C  
ATOM     86  CG  GLU A   7       9.171   7.090  -6.613  1.00  1.89           C  
ATOM     87  CD  GLU A   7       9.854   5.857  -7.170  1.00  1.89           C  
ATOM     88  OE1 GLU A   7       9.441   4.770  -6.845  1.00  1.89           O  
ATOM     89  OE2 GLU A   7      10.798   6.006  -7.911  1.00  1.89           O  
ATOM     90  H   GLU A   7       6.235   6.525  -3.901  1.00  1.89           H  
ATOM     91  HA  GLU A   7       8.177   8.541  -4.444  1.00  1.89           H  
ATOM     92 1HB  GLU A   7       8.466   6.088  -4.870  1.00  1.89           H  
ATOM     93 2HB  GLU A   7       7.299   6.202  -6.178  1.00  1.89           H  
ATOM     94 1HG  GLU A   7       8.749   7.656  -7.445  1.00  1.89           H  
ATOM     95 2HG  GLU A   7       9.906   7.723  -6.117  1.00  1.89           H  
ATOM     96  N   ALA A   8       7.439   9.908  -6.399  1.00  1.36           N  
ATOM     97  CA  ALA A   8       6.929  10.804  -7.432  1.00  1.36           C  
ATOM     98  C   ALA A   8       7.519  10.518  -8.815  1.00  1.36           C  
ATOM     99  O   ALA A   8       8.663  10.086  -8.946  1.00  1.36           O  
ATOM    100  CB  ALA A   8       7.200  12.250  -7.069  1.00  1.36           C  
ATOM    101  H   ALA A   8       8.363  10.065  -6.022  1.00  1.36           H  
ATOM    102  HA  ALA A   8       5.865  10.645  -7.492  1.00  1.36           H  
ATOM    103 1HB  ALA A   8       6.778  12.899  -7.835  1.00  1.36           H  
ATOM    104 2HB  ALA A   8       6.741  12.478  -6.107  1.00  1.36           H  
ATOM    105 3HB  ALA A   8       8.274  12.412  -7.010  1.00  1.36           H  
ATOM    106  N   CYS A   9       6.719  10.810  -9.838  1.00  1.05           N  
ATOM    107  CA  CYS A   9       7.075  10.715 -11.241  1.00  1.05           C  
ATOM    108  C   CYS A   9       8.050  11.813 -11.615  1.00  1.05           C  
ATOM    109  O   CYS A   9       7.730  12.992 -11.410  1.00  1.05           O  
ATOM    110  CB  CYS A   9       5.811  10.846 -12.098  1.00  1.05           C  
ATOM    111  SG  CYS A   9       4.676   9.508 -11.818  1.00  1.05           S  
ATOM    112  H   CYS A   9       5.795  11.125  -9.607  1.00  1.05           H  
ATOM    113  HA  CYS A   9       7.506   9.734 -11.405  1.00  1.05           H  
ATOM    114 1HB  CYS A   9       5.302  11.780 -11.859  1.00  1.05           H  
ATOM    115 2HB  CYS A   9       6.074  10.864 -13.154  1.00  1.05           H  
ATOM    116  N   PRO A  10       9.209  11.490 -12.243  1.00  0.88           N  
ATOM    117  CA  PRO A  10      10.292  12.398 -12.626  1.00  0.88           C  
ATOM    118  C   PRO A  10       9.912  13.363 -13.743  1.00  0.88           C  
ATOM    119  O   PRO A  10      10.592  14.360 -13.976  1.00  0.88           O  
ATOM    120  CB  PRO A  10      11.395  11.430 -13.092  1.00  0.88           C  
ATOM    121  CG  PRO A  10      10.657  10.191 -13.560  1.00  0.88           C  
ATOM    122  CD  PRO A  10       9.457  10.075 -12.650  1.00  0.88           C  
ATOM    123  HA  PRO A  10      10.619  12.956 -11.734  1.00  0.88           H  
ATOM    124 1HB  PRO A  10      11.984  11.899 -13.894  1.00  0.88           H  
ATOM    125 2HB  PRO A  10      12.086  11.222 -12.263  1.00  0.88           H  
ATOM    126 1HG  PRO A  10      10.382  10.290 -14.615  1.00  0.88           H  
ATOM    127 2HG  PRO A  10      11.311   9.304 -13.493  1.00  0.88           H  
ATOM    128 1HD  PRO A  10       8.631   9.671 -13.250  1.00  0.88           H  
ATOM    129 2HD  PRO A  10       9.707   9.443 -11.777  1.00  0.88           H  
ATOM    130  N   VAL A  11       8.829  13.041 -14.436  1.00  0.81           N  
ATOM    131  CA  VAL A  11       8.335  13.829 -15.550  1.00  0.81           C  
ATOM    132  C   VAL A  11       7.317  14.887 -15.119  1.00  0.81           C  
ATOM    133  O   VAL A  11       7.373  16.029 -15.568  1.00  0.81           O  
ATOM    134  CB  VAL A  11       7.687  12.901 -16.581  1.00  0.81           C  
ATOM    135  CG1 VAL A  11       7.062  13.717 -17.699  1.00  0.81           C  
ATOM    136  CG2 VAL A  11       8.718  11.946 -17.143  1.00  0.81           C  
ATOM    137  H   VAL A  11       8.334  12.204 -14.192  1.00  0.81           H  
ATOM    138  HA  VAL A  11       9.183  14.334 -16.015  1.00  0.81           H  
ATOM    139  HB  VAL A  11       6.899  12.339 -16.097  1.00  0.81           H  
ATOM    140 1HG1 VAL A  11       6.586  13.049 -18.412  1.00  0.81           H  
ATOM    141 2HG1 VAL A  11       6.313  14.393 -17.287  1.00  0.81           H  
ATOM    142 3HG1 VAL A  11       7.835  14.296 -18.201  1.00  0.81           H  
ATOM    143 1HG2 VAL A  11       8.244  11.282 -17.870  1.00  0.81           H  
ATOM    144 2HG2 VAL A  11       9.509  12.517 -17.632  1.00  0.81           H  
ATOM    145 3HG2 VAL A  11       9.143  11.356 -16.338  1.00  0.81           H  
ATOM    146  N   CYS A  12       6.357  14.480 -14.287  1.00  0.79           N  
ATOM    147  CA  CYS A  12       5.285  15.385 -13.867  1.00  0.79           C  
ATOM    148  C   CYS A  12       5.421  15.853 -12.416  1.00  0.79           C  
ATOM    149  O   CYS A  12       4.608  16.647 -11.953  1.00  0.79           O  
ATOM    150  CB  CYS A  12       3.931  14.700 -14.034  1.00  0.79           C  
ATOM    151  SG  CYS A  12       3.496  14.277 -15.744  1.00  0.79           S  
ATOM    152  H   CYS A  12       6.365  13.538 -13.944  1.00  0.79           H  
ATOM    153  HA  CYS A  12       5.306  16.259 -14.512  1.00  0.79           H  
ATOM    154 1HB  CYS A  12       3.931  13.781 -13.465  1.00  0.79           H  
ATOM    155 2HB  CYS A  12       3.147  15.339 -13.628  1.00  0.79           H  
ATOM    156  N   GLU A  13       6.439  15.367 -11.689  1.00  0.81           N  
ATOM    157  CA  GLU A  13       6.648  15.713 -10.276  1.00  0.81           C  
ATOM    158  C   GLU A  13       5.399  15.449  -9.443  1.00  0.81           C  
ATOM    159  O   GLU A  13       4.915  16.316  -8.713  1.00  0.81           O  
ATOM    160  CB  GLU A  13       7.090  17.168 -10.120  1.00  0.81           C  
ATOM    161  CG  GLU A  13       8.410  17.506 -10.817  1.00  0.81           C  
ATOM    162  CD  GLU A  13       8.902  18.919 -10.547  1.00  0.81           C  
ATOM    163  OE1 GLU A  13       8.205  19.667  -9.904  1.00  0.81           O  
ATOM    164  OE2 GLU A  13       9.982  19.239 -10.988  1.00  0.81           O  
ATOM    165  H   GLU A  13       7.083  14.696 -12.091  1.00  0.81           H  
ATOM    166  HA  GLU A  13       7.446  15.076  -9.889  1.00  0.81           H  
ATOM    167 1HB  GLU A  13       6.326  17.837 -10.508  1.00  0.81           H  
ATOM    168 2HB  GLU A  13       7.210  17.395  -9.061  1.00  0.81           H  
ATOM    169 1HG  GLU A  13       9.169  16.797 -10.484  1.00  0.81           H  
ATOM    170 2HG  GLU A  13       8.280  17.370 -11.891  1.00  0.81           H  
ATOM    171  N   LYS A  14       4.882  14.234  -9.566  1.00  0.86           N  
ATOM    172  CA  LYS A  14       3.646  13.858  -8.857  1.00  0.86           C  
ATOM    173  C   LYS A  14       3.666  12.412  -8.408  1.00  0.86           C  
ATOM    174  O   LYS A  14       4.347  11.599  -8.998  1.00  0.86           O  
ATOM    175  CB  LYS A  14       2.427  14.043  -9.760  1.00  0.86           C  
ATOM    176  CG  LYS A  14       2.430  13.069 -10.914  1.00  0.86           C  
ATOM    177  CD  LYS A  14       1.236  13.226 -11.845  1.00  0.86           C  
ATOM    178  CE  LYS A  14      -0.001  12.576 -11.225  1.00  0.86           C  
ATOM    179  NZ  LYS A  14      -1.157  12.541 -12.171  1.00  0.86           N  
ATOM    180  H   LYS A  14       5.400  13.598 -10.177  1.00  0.86           H  
ATOM    181  HA  LYS A  14       3.545  14.488  -7.970  1.00  0.86           H  
ATOM    182 1HB  LYS A  14       1.514  13.899  -9.188  1.00  0.86           H  
ATOM    183 2HB  LYS A  14       2.419  15.060 -10.164  1.00  0.86           H  
ATOM    184 1HG  LYS A  14       3.349  13.171 -11.458  1.00  0.86           H  
ATOM    185 2HG  LYS A  14       2.400  12.064 -10.498  1.00  0.86           H  
ATOM    186 1HD  LYS A  14       1.036  14.279 -12.029  1.00  0.86           H  
ATOM    187 2HD  LYS A  14       1.447  12.740 -12.801  1.00  0.86           H  
ATOM    188 1HE  LYS A  14       0.252  11.551 -10.928  1.00  0.86           H  
ATOM    189 2HE  LYS A  14      -0.283  13.136 -10.336  1.00  0.86           H  
ATOM    190 1HZ  LYS A  14      -1.946  12.063 -11.687  1.00  0.86           H  
ATOM    191 2HZ  LYS A  14      -1.409  13.479 -12.441  1.00  0.86           H  
ATOM    192 3HZ  LYS A  14      -0.896  12.007 -12.988  1.00  0.86           H  
ATOM    193  N   THR A  15       2.899  12.061  -7.391  1.00  0.92           N  
ATOM    194  CA  THR A  15       2.894  10.675  -6.916  1.00  0.92           C  
ATOM    195  C   THR A  15       2.601   9.697  -8.051  1.00  0.92           C  
ATOM    196  O   THR A  15       1.672   9.904  -8.841  1.00  0.92           O  
ATOM    197  CB  THR A  15       1.908  10.482  -5.757  1.00  0.92           C  
ATOM    198  OG1 THR A  15       2.282  11.358  -4.685  1.00  0.92           O  
ATOM    199  CG2 THR A  15       1.957   9.041  -5.262  1.00  0.92           C  
ATOM    200  H   THR A  15       2.331  12.757  -6.923  1.00  0.92           H  
ATOM    201  HA  THR A  15       3.882  10.443  -6.519  1.00  0.92           H  
ATOM    202  HB  THR A  15       0.896  10.726  -6.085  1.00  0.92           H  
ATOM    203  HG1 THR A  15       3.153  11.090  -4.354  1.00  0.92           H  
ATOM    204 1HG2 THR A  15       1.275   8.915  -4.425  1.00  0.92           H  
ATOM    205 2HG2 THR A  15       1.672   8.356  -6.056  1.00  0.92           H  
ATOM    206 3HG2 THR A  15       2.977   8.812  -4.934  1.00  0.92           H  
ATOM    207  N   VAL A  16       3.371   8.604  -8.124  1.00  0.98           N  
ATOM    208  CA  VAL A  16       3.190   7.664  -9.220  1.00  0.98           C  
ATOM    209  C   VAL A  16       1.925   6.829  -9.041  1.00  0.98           C  
ATOM    210  O   VAL A  16       1.965   5.658  -8.661  1.00  0.98           O  
ATOM    211  CB  VAL A  16       4.368   6.655  -9.311  1.00  0.98           C  
ATOM    212  CG1 VAL A  16       4.133   5.806 -10.500  1.00  0.98           C  
ATOM    213  CG2 VAL A  16       5.793   7.281  -9.365  1.00  0.98           C  
ATOM    214  H   VAL A  16       4.124   8.481  -7.446  1.00  0.98           H  
ATOM    215  HA  VAL A  16       3.076   8.208 -10.132  1.00  0.98           H  
ATOM    216  HB  VAL A  16       4.324   6.018  -8.427  1.00  0.98           H  
ATOM    217 1HG1 VAL A  16       4.916   5.068 -10.551  1.00  0.98           H  
ATOM    218 2HG1 VAL A  16       3.160   5.329 -10.419  1.00  0.98           H  
ATOM    219 3HG1 VAL A  16       4.160   6.423 -11.399  1.00  0.98           H  
ATOM    220 1HG2 VAL A  16       6.533   6.483  -9.397  1.00  0.98           H  
ATOM    221 2HG2 VAL A  16       5.938   7.874 -10.207  1.00  0.98           H  
ATOM    222 3HG2 VAL A  16       5.965   7.866  -8.509  1.00  0.98           H  
ATOM    223  N   GLN A  17       0.799   7.441  -9.411  1.00  1.04           N  
ATOM    224  CA  GLN A  17      -0.553   6.882  -9.282  1.00  1.04           C  
ATOM    225  C   GLN A  17      -0.807   5.625 -10.113  1.00  1.04           C  
ATOM    226  O   GLN A  17      -1.550   4.736  -9.697  1.00  1.04           O  
ATOM    227  CB  GLN A  17      -1.582   7.938  -9.709  1.00  1.04           C  
ATOM    228  CG  GLN A  17      -1.722   9.117  -8.743  1.00  1.04           C  
ATOM    229  CD  GLN A  17      -2.650  10.209  -9.268  1.00  1.04           C  
ATOM    230  OE1 GLN A  17      -2.614  10.584 -10.474  1.00  1.04           O  
ATOM    231  NE2 GLN A  17      -3.500  10.735  -8.381  1.00  1.04           N  
ATOM    232  H   GLN A  17       0.916   8.413  -9.702  1.00  1.04           H  
ATOM    233  HA  GLN A  17      -0.718   6.633  -8.236  1.00  1.04           H  
ATOM    234 1HB  GLN A  17      -1.314   8.329 -10.694  1.00  1.04           H  
ATOM    235 2HB  GLN A  17      -2.559   7.468  -9.805  1.00  1.04           H  
ATOM    236 1HG  GLN A  17      -2.120   8.753  -7.806  1.00  1.04           H  
ATOM    237 2HG  GLN A  17      -0.743   9.560  -8.584  1.00  1.04           H  
ATOM    238 1HE2 GLN A  17      -4.139  11.450  -8.662  1.00  1.04           H  
ATOM    239 2HE2 GLN A  17      -3.498  10.415  -7.431  1.00  1.04           H  
ATOM    240  N   ASN A  18      -0.210   5.573 -11.290  1.00  1.08           N  
ATOM    241  CA  ASN A  18      -0.380   4.462 -12.215  1.00  1.08           C  
ATOM    242  C   ASN A  18       0.962   4.159 -12.853  1.00  1.08           C  
ATOM    243  O   ASN A  18       1.242   4.672 -13.933  1.00  1.08           O  
ATOM    244  CB  ASN A  18      -1.406   4.782 -13.287  1.00  1.08           C  
ATOM    245  CG  ASN A  18      -1.690   3.603 -14.213  1.00  1.08           C  
ATOM    246  OD1 ASN A  18      -1.238   2.474 -13.982  1.00  1.08           O  
ATOM    247  ND2 ASN A  18      -2.444   3.858 -15.255  1.00  1.08           N  
ATOM    248  H   ASN A  18       0.391   6.344 -11.543  1.00  1.08           H  
ATOM    249  HA  ASN A  18      -0.746   3.604 -11.668  1.00  1.08           H  
ATOM    250 1HB  ASN A  18      -2.341   5.084 -12.813  1.00  1.08           H  
ATOM    251 2HB  ASN A  18      -1.055   5.620 -13.891  1.00  1.08           H  
ATOM    252 1HD2 ASN A  18      -2.674   3.126 -15.897  1.00  1.08           H  
ATOM    253 2HD2 ASN A  18      -2.796   4.781 -15.404  1.00  1.08           H  
ATOM    254  N   PRO A  19       1.829   3.382 -12.197  1.00  1.09           N  
ATOM    255  CA  PRO A  19       3.200   3.167 -12.592  1.00  1.09           C  
ATOM    256  C   PRO A  19       3.369   2.369 -13.859  1.00  1.09           C  
ATOM    257  O   PRO A  19       2.626   1.420 -14.133  1.00  1.09           O  
ATOM    258  CB  PRO A  19       3.762   2.372 -11.406  1.00  1.09           C  
ATOM    259  CG  PRO A  19       2.574   1.693 -10.781  1.00  1.09           C  
ATOM    260  CD  PRO A  19       1.416   2.641 -10.990  1.00  1.09           C  
ATOM    261  HA  PRO A  19       3.705   4.132 -12.698  1.00  1.09           H  
ATOM    262 1HB  PRO A  19       4.485   1.669 -11.768  1.00  1.09           H  
ATOM    263 2HB  PRO A  19       4.283   3.005 -10.711  1.00  1.09           H  
ATOM    264 1HG  PRO A  19       2.399   0.709 -11.252  1.00  1.09           H  
ATOM    265 2HG  PRO A  19       2.771   1.503  -9.717  1.00  1.09           H  
ATOM    266 1HD  PRO A  19       0.534   2.019 -11.175  1.00  1.09           H  
ATOM    267 2HD  PRO A  19       1.294   3.323 -10.125  1.00  1.09           H  
ATOM    268  N   CYS A  20       4.446   2.691 -14.547  1.00  1.08           N  
ATOM    269  CA  CYS A  20       4.873   1.969 -15.716  1.00  1.08           C  
ATOM    270  C   CYS A  20       6.374   2.001 -15.743  1.00  1.08           C  
ATOM    271  O   CYS A  20       6.979   2.888 -15.139  1.00  1.08           O  
ATOM    272  CB  CYS A  20       4.417   2.668 -16.974  1.00  1.08           C  
ATOM    273  SG  CYS A  20       5.268   4.257 -17.256  1.00  1.08           S  
ATOM    274  H   CYS A  20       4.955   3.529 -14.280  1.00  1.08           H  
ATOM    275  HA  CYS A  20       4.521   0.945 -15.682  1.00  1.08           H  
ATOM    276 1HB  CYS A  20       4.590   2.019 -17.808  1.00  1.08           H  
ATOM    277 2HB  CYS A  20       3.354   2.854 -16.910  1.00  1.08           H  
ATOM    278  HG  CYS A  20       4.895   4.825 -16.084  1.00  1.08           H  
ATOM    279  N   VAL A  21       6.973   1.128 -16.529  1.00  1.06           N  
ATOM    280  CA  VAL A  21       8.406   1.180 -16.659  1.00  1.06           C  
ATOM    281  C   VAL A  21       8.772   1.276 -18.126  1.00  1.06           C  
ATOM    282  O   VAL A  21       8.218   0.593 -18.990  1.00  1.06           O  
ATOM    283  CB  VAL A  21       9.040  -0.063 -16.020  1.00  1.06           C  
ATOM    284  CG1 VAL A  21       8.594  -1.283 -16.752  1.00  1.06           C  
ATOM    285  CG2 VAL A  21      10.547   0.062 -15.986  1.00  1.06           C  
ATOM    286  H   VAL A  21       6.430   0.418 -17.012  1.00  1.06           H  
ATOM    287  HA  VAL A  21       8.781   2.064 -16.153  1.00  1.06           H  
ATOM    288  HB  VAL A  21       8.688  -0.145 -15.016  1.00  1.06           H  
ATOM    289 1HG1 VAL A  21       9.020  -2.158 -16.281  1.00  1.06           H  
ATOM    290 2HG1 VAL A  21       7.507  -1.338 -16.724  1.00  1.06           H  
ATOM    291 3HG1 VAL A  21       8.937  -1.220 -17.786  1.00  1.06           H  
ATOM    292 1HG2 VAL A  21      10.973  -0.814 -15.506  1.00  1.06           H  
ATOM    293 2HG2 VAL A  21      10.936   0.138 -16.981  1.00  1.06           H  
ATOM    294 3HG2 VAL A  21      10.824   0.953 -15.424  1.00  1.06           H  
ATOM    295  N   LEU A  22       9.732   2.114 -18.411  1.00  1.04           N  
ATOM    296  CA  LEU A  22      10.192   2.319 -19.765  1.00  1.04           C  
ATOM    297  C   LEU A  22      11.151   1.187 -20.099  1.00  1.04           C  
ATOM    298  O   LEU A  22      11.737   0.591 -19.194  1.00  1.04           O  
ATOM    299  CB  LEU A  22      10.859   3.704 -19.846  1.00  1.04           C  
ATOM    300  CG  LEU A  22       9.874   4.914 -20.010  1.00  1.04           C  
ATOM    301  CD1 LEU A  22       8.933   4.960 -18.791  1.00  1.04           C  
ATOM    302  CD2 LEU A  22      10.656   6.217 -20.115  1.00  1.04           C  
ATOM    303  H   LEU A  22      10.156   2.645 -17.650  1.00  1.04           H  
ATOM    304  HA  LEU A  22       9.348   2.279 -20.449  1.00  1.04           H  
ATOM    305 1HB  LEU A  22      11.416   3.865 -18.918  1.00  1.04           H  
ATOM    306 2HB  LEU A  22      11.562   3.703 -20.663  1.00  1.04           H  
ATOM    307  HG  LEU A  22       9.286   4.789 -20.906  1.00  1.04           H  
ATOM    308 1HD1 LEU A  22       8.257   5.786 -18.889  1.00  1.04           H  
ATOM    309 2HD1 LEU A  22       8.362   4.042 -18.725  1.00  1.04           H  
ATOM    310 3HD1 LEU A  22       9.519   5.087 -17.878  1.00  1.04           H  
ATOM    311 1HD2 LEU A  22       9.956   7.047 -20.227  1.00  1.04           H  
ATOM    312 2HD2 LEU A  22      11.248   6.354 -19.208  1.00  1.04           H  
ATOM    313 3HD2 LEU A  22      11.308   6.182 -20.972  1.00  1.04           H  
ATOM    314  N   GLU A  23      11.432   0.937 -21.376  1.00  1.03           N  
ATOM    315  CA  GLU A  23      12.428  -0.103 -21.727  1.00  1.03           C  
ATOM    316  C   GLU A  23      13.891   0.306 -21.439  1.00  1.03           C  
ATOM    317  O   GLU A  23      14.839  -0.319 -21.933  1.00  1.03           O  
ATOM    318  CB  GLU A  23      12.290  -0.561 -23.178  1.00  1.03           C  
ATOM    319  CG  GLU A  23      11.007  -1.331 -23.475  1.00  1.03           C  
ATOM    320  CD  GLU A  23      10.848  -1.705 -24.936  1.00  1.03           C  
ATOM    321  OE1 GLU A  23      11.710  -1.372 -25.717  1.00  1.03           O  
ATOM    322  OE2 GLU A  23       9.865  -2.328 -25.265  1.00  1.03           O  
ATOM    323  H   GLU A  23      10.896   1.402 -22.112  1.00  1.03           H  
ATOM    324  HA  GLU A  23      12.212  -0.975 -21.110  1.00  1.03           H  
ATOM    325 1HB  GLU A  23      12.358   0.260 -23.839  1.00  1.03           H  
ATOM    326 2HB  GLU A  23      13.122  -1.223 -23.416  1.00  1.03           H  
ATOM    327 1HG  GLU A  23      11.024  -2.249 -22.889  1.00  1.03           H  
ATOM    328 2HG  GLU A  23      10.157  -0.755 -23.144  1.00  1.03           H  
ATOM    329  N   THR A  24      14.037   1.374 -20.649  1.00  1.03           N  
ATOM    330  CA  THR A  24      15.263   1.919 -20.093  1.00  1.03           C  
ATOM    331  C   THR A  24      15.420   1.527 -18.628  1.00  1.03           C  
ATOM    332  O   THR A  24      16.468   1.758 -18.023  1.00  1.03           O  
ATOM    333  CB  THR A  24      15.203   3.428 -20.113  1.00  1.03           C  
ATOM    334  OG1 THR A  24      14.091   3.870 -19.293  1.00  1.03           O  
ATOM    335  CG2 THR A  24      14.999   3.881 -21.481  1.00  1.03           C  
ATOM    336  H   THR A  24      13.184   1.825 -20.366  1.00  1.03           H  
ATOM    337  HA  THR A  24      16.118   1.548 -20.659  1.00  1.03           H  
ATOM    338  HB  THR A  24      16.127   3.841 -19.721  1.00  1.03           H  
ATOM    339  HG1 THR A  24      14.090   4.833 -19.256  1.00  1.03           H  
ATOM    340 1HG2 THR A  24      14.959   4.938 -21.518  1.00  1.03           H  
ATOM    341 2HG2 THR A  24      15.831   3.537 -22.057  1.00  1.03           H  
ATOM    342 3HG2 THR A  24      14.079   3.467 -21.863  1.00  1.03           H  
ATOM    343  N   GLY A  25      14.347   0.989 -18.045  1.00  1.03           N  
ATOM    344  CA  GLY A  25      14.300   0.646 -16.635  1.00  1.03           C  
ATOM    345  C   GLY A  25      13.736   1.763 -15.747  1.00  1.03           C  
ATOM    346  O   GLY A  25      13.532   1.552 -14.549  1.00  1.03           O  
ATOM    347  H   GLY A  25      13.513   0.814 -18.599  1.00  1.03           H  
ATOM    348 1HA  GLY A  25      13.691  -0.248 -16.512  1.00  1.03           H  
ATOM    349 2HA  GLY A  25      15.303   0.388 -16.296  1.00  1.03           H  
ATOM    350  N   TYR A  26      13.464   2.944 -16.306  1.00  1.02           N  
ATOM    351  CA  TYR A  26      12.945   4.013 -15.453  1.00  1.02           C  
ATOM    352  C   TYR A  26      11.435   3.950 -15.259  1.00  1.02           C  
ATOM    353  O   TYR A  26      10.691   3.566 -16.159  1.00  1.02           O  
ATOM    354  CB  TYR A  26      13.424   5.362 -15.975  1.00  1.02           C  
ATOM    355  CG  TYR A  26      14.920   5.487 -15.704  1.00  1.02           C  
ATOM    356  CD1 TYR A  26      15.848   5.108 -16.656  1.00  1.02           C  
ATOM    357  CD2 TYR A  26      15.351   5.935 -14.466  1.00  1.02           C  
ATOM    358  CE1 TYR A  26      17.193   5.168 -16.380  1.00  1.02           C  
ATOM    359  CE2 TYR A  26      16.700   5.999 -14.185  1.00  1.02           C  
ATOM    360  CZ  TYR A  26      17.623   5.614 -15.138  1.00  1.02           C  
ATOM    361  OH  TYR A  26      18.970   5.672 -14.861  1.00  1.02           O  
ATOM    362  H   TYR A  26      13.652   3.112 -17.299  1.00  1.02           H  
ATOM    363  HA  TYR A  26      13.388   3.891 -14.465  1.00  1.02           H  
ATOM    364 1HB  TYR A  26      13.245   5.441 -17.050  1.00  1.02           H  
ATOM    365 2HB  TYR A  26      12.900   6.176 -15.472  1.00  1.02           H  
ATOM    366  HD1 TYR A  26      15.525   4.753 -17.609  1.00  1.02           H  
ATOM    367  HD2 TYR A  26      14.621   6.227 -13.711  1.00  1.02           H  
ATOM    368  HE1 TYR A  26      17.917   4.859 -17.129  1.00  1.02           H  
ATOM    369  HE2 TYR A  26      17.039   6.347 -13.211  1.00  1.02           H  
ATOM    370  HH  TYR A  26      19.100   6.043 -13.985  1.00  1.02           H  
ATOM    371  N   VAL A  27      10.993   4.324 -14.055  1.00  1.01           N  
ATOM    372  CA  VAL A  27       9.574   4.296 -13.682  1.00  1.01           C  
ATOM    373  C   VAL A  27       8.915   5.663 -13.620  1.00  1.01           C  
ATOM    374  O   VAL A  27       9.480   6.631 -13.107  1.00  1.01           O  
ATOM    375  CB  VAL A  27       9.375   3.552 -12.342  1.00  1.01           C  
ATOM    376  CG1 VAL A  27       7.886   3.607 -11.877  1.00  1.01           C  
ATOM    377  CG2 VAL A  27       9.788   2.100 -12.553  1.00  1.01           C  
ATOM    378  H   VAL A  27      11.664   4.629 -13.366  1.00  1.01           H  
ATOM    379  HA  VAL A  27       9.059   3.721 -14.439  1.00  1.01           H  
ATOM    380  HB  VAL A  27       9.989   4.015 -11.569  1.00  1.01           H  
ATOM    381 1HG1 VAL A  27       7.781   3.063 -10.938  1.00  1.01           H  
ATOM    382 2HG1 VAL A  27       7.580   4.641 -11.721  1.00  1.01           H  
ATOM    383 3HG1 VAL A  27       7.247   3.148 -12.630  1.00  1.01           H  
ATOM    384 1HG2 VAL A  27       9.664   1.543 -11.627  1.00  1.01           H  
ATOM    385 2HG2 VAL A  27       9.157   1.667 -13.327  1.00  1.01           H  
ATOM    386 3HG2 VAL A  27      10.833   2.051 -12.868  1.00  1.01           H  
ATOM    387  N   ALA A  28       7.720   5.725 -14.188  1.00  0.99           N  
ATOM    388  CA  ALA A  28       6.931   6.946 -14.252  1.00  0.99           C  
ATOM    389  C   ALA A  28       5.445   6.633 -14.326  1.00  0.99           C  
ATOM    390  O   ALA A  28       5.026   5.478 -14.414  1.00  0.99           O  
ATOM    391  CB  ALA A  28       7.346   7.780 -15.452  1.00  0.99           C  
ATOM    392  H   ALA A  28       7.353   4.858 -14.589  1.00  0.99           H  
ATOM    393  HA  ALA A  28       7.106   7.516 -13.339  1.00  0.99           H  
ATOM    394 1HB  ALA A  28       6.764   8.703 -15.483  1.00  0.99           H  
ATOM    395 2HB  ALA A  28       8.407   8.024 -15.381  1.00  0.99           H  
ATOM    396 3HB  ALA A  28       7.168   7.211 -16.355  1.00  0.99           H  
ATOM    397  N   CYS A  29       4.639   7.671 -14.205  1.00  0.98           N  
ATOM    398  CA  CYS A  29       3.197   7.558 -14.292  1.00  0.98           C  
ATOM    399  C   CYS A  29       2.970   7.214 -15.746  1.00  0.98           C  
ATOM    400  O   CYS A  29       3.504   7.915 -16.611  1.00  0.98           O  
ATOM    401  CB  CYS A  29       2.508   8.915 -14.055  1.00  0.98           C  
ATOM    402  SG  CYS A  29       2.749   9.825 -12.453  1.00  0.98           S  
ATOM    403  H   CYS A  29       5.033   8.592 -14.086  1.00  0.98           H  
ATOM    404  HA  CYS A  29       2.817   6.772 -13.638  1.00  0.98           H  
ATOM    405 1HB  CYS A  29       2.786   9.573 -14.836  1.00  0.98           H  
ATOM    406 2HB  CYS A  29       1.433   8.763 -14.160  1.00  0.98           H  
ATOM    407  N   TYR A  30       2.133   6.239 -16.047  1.00  0.97           N  
ATOM    408  CA  TYR A  30       1.912   5.882 -17.440  1.00  0.97           C  
ATOM    409  C   TYR A  30       1.614   7.082 -18.351  1.00  0.97           C  
ATOM    410  O   TYR A  30       2.367   7.291 -19.300  1.00  0.97           O  
ATOM    411  CB  TYR A  30       0.865   4.779 -17.577  1.00  0.97           C  
ATOM    412  CG  TYR A  30       0.649   4.361 -19.015  1.00  0.97           C  
ATOM    413  CD1 TYR A  30       1.573   3.504 -19.623  1.00  0.97           C  
ATOM    414  CD2 TYR A  30      -0.456   4.802 -19.722  1.00  0.97           C  
ATOM    415  CE1 TYR A  30       1.389   3.089 -20.920  1.00  0.97           C  
ATOM    416  CE2 TYR A  30      -0.641   4.384 -21.027  1.00  0.97           C  
ATOM    417  CZ  TYR A  30       0.273   3.531 -21.625  1.00  0.97           C  
ATOM    418  OH  TYR A  30       0.073   3.115 -22.922  1.00  0.97           O  
ATOM    419  H   TYR A  30       1.709   5.694 -15.305  1.00  0.97           H  
ATOM    420  HA  TYR A  30       2.831   5.460 -17.820  1.00  0.97           H  
ATOM    421 1HB  TYR A  30       1.202   3.903 -17.016  1.00  0.97           H  
ATOM    422 2HB  TYR A  30      -0.080   5.068 -17.156  1.00  0.97           H  
ATOM    423  HD1 TYR A  30       2.438   3.158 -19.067  1.00  0.97           H  
ATOM    424  HD2 TYR A  30      -1.174   5.473 -19.251  1.00  0.97           H  
ATOM    425  HE1 TYR A  30       2.112   2.417 -21.387  1.00  0.97           H  
ATOM    426  HE2 TYR A  30      -1.511   4.727 -21.587  1.00  0.97           H  
ATOM    427  HH  TYR A  30       0.859   2.664 -23.239  1.00  0.97           H  
ATOM    428  N   PRO A  31       0.582   7.927 -18.117  1.00  0.96           N  
ATOM    429  CA  PRO A  31       0.271   9.034 -18.995  1.00  0.96           C  
ATOM    430  C   PRO A  31       1.379  10.078 -19.090  1.00  0.96           C  
ATOM    431  O   PRO A  31       1.444  10.818 -20.078  1.00  0.96           O  
ATOM    432  CB  PRO A  31      -0.984   9.633 -18.355  1.00  0.96           C  
ATOM    433  CG  PRO A  31      -0.949   9.182 -16.913  1.00  0.96           C  
ATOM    434  CD  PRO A  31      -0.346   7.806 -16.956  1.00  0.96           C  
ATOM    435  HA  PRO A  31       0.042   8.634 -19.993  1.00  0.96           H  
ATOM    436 1HB  PRO A  31      -0.969  10.727 -18.453  1.00  0.96           H  
ATOM    437 2HB  PRO A  31      -1.882   9.277 -18.888  1.00  0.96           H  
ATOM    438 1HG  PRO A  31      -0.343   9.886 -16.321  1.00  0.96           H  
ATOM    439 2HG  PRO A  31      -1.961   9.191 -16.484  1.00  0.96           H  
ATOM    440 1HD  PRO A  31       0.133   7.653 -16.012  1.00  0.96           H  
ATOM    441 2HD  PRO A  31      -1.128   7.068 -17.157  1.00  0.96           H  
ATOM    442  N   CYS A  32       2.270  10.153 -18.092  1.00  0.96           N  
ATOM    443  CA  CYS A  32       3.344  11.128 -18.169  1.00  0.96           C  
ATOM    444  C   CYS A  32       4.425  10.569 -19.063  1.00  0.96           C  
ATOM    445  O   CYS A  32       5.055  11.291 -19.840  1.00  0.96           O  
ATOM    446  CB  CYS A  32       3.932  11.429 -16.799  1.00  0.96           C  
ATOM    447  SG  CYS A  32       2.823  12.337 -15.673  1.00  0.96           S  
ATOM    448  H   CYS A  32       2.259   9.508 -17.308  1.00  0.96           H  
ATOM    449  HA  CYS A  32       2.958  12.053 -18.598  1.00  0.96           H  
ATOM    450 1HB  CYS A  32       4.243  10.505 -16.320  1.00  0.96           H  
ATOM    451 2HB  CYS A  32       4.812  12.023 -16.933  1.00  0.96           H  
ATOM    452  N   ALA A  33       4.626   9.250 -18.967  1.00  0.97           N  
ATOM    453  CA  ALA A  33       5.615   8.572 -19.780  1.00  0.97           C  
ATOM    454  C   ALA A  33       5.218   8.660 -21.238  1.00  0.97           C  
ATOM    455  O   ALA A  33       6.045   8.939 -22.104  1.00  0.97           O  
ATOM    456  CB  ALA A  33       5.737   7.127 -19.359  1.00  0.97           C  
ATOM    457  H   ALA A  33       4.077   8.707 -18.298  1.00  0.97           H  
ATOM    458  HA  ALA A  33       6.571   9.071 -19.647  1.00  0.97           H  
ATOM    459 1HB  ALA A  33       6.483   6.659 -19.968  1.00  0.97           H  
ATOM    460 2HB  ALA A  33       6.022   7.076 -18.320  1.00  0.97           H  
ATOM    461 3HB  ALA A  33       4.784   6.622 -19.494  1.00  0.97           H  
ATOM    462  N   ILE A  34       3.919   8.509 -21.495  1.00  0.99           N  
ATOM    463  CA  ILE A  34       3.425   8.553 -22.857  1.00  0.99           C  
ATOM    464  C   ILE A  34       3.430   9.962 -23.392  1.00  0.99           C  
ATOM    465  O   ILE A  34       3.954  10.203 -24.481  1.00  0.99           O  
ATOM    466  CB  ILE A  34       1.986   8.011 -22.950  1.00  0.99           C  
ATOM    467  CG1 ILE A  34       1.951   6.578 -22.541  1.00  0.99           C  
ATOM    468  CG2 ILE A  34       1.457   8.192 -24.371  1.00  0.99           C  
ATOM    469  CD1 ILE A  34       2.772   5.734 -23.389  1.00  0.99           C  
ATOM    470  H   ILE A  34       3.284   8.286 -20.727  1.00  0.99           H  
ATOM    471  HA  ILE A  34       4.072   7.943 -23.482  1.00  0.99           H  
ATOM    472  HB  ILE A  34       1.351   8.559 -22.255  1.00  0.99           H  
ATOM    473 1HG1 ILE A  34       2.320   6.490 -21.536  1.00  0.99           H  
ATOM    474 2HG1 ILE A  34       0.930   6.224 -22.571  1.00  0.99           H  
ATOM    475 1HG2 ILE A  34       0.435   7.819 -24.427  1.00  0.99           H  
ATOM    476 2HG2 ILE A  34       1.471   9.251 -24.633  1.00  0.99           H  
ATOM    477 3HG2 ILE A  34       2.084   7.637 -25.069  1.00  0.99           H  
ATOM    478 1HD1 ILE A  34       2.718   4.718 -23.027  1.00  0.99           H  
ATOM    479 2HD1 ILE A  34       2.408   5.780 -24.417  1.00  0.99           H  
ATOM    480 3HD1 ILE A  34       3.788   6.095 -23.348  1.00  0.99           H  
ATOM    481  N   SER A  35       2.930  10.918 -22.616  1.00  1.03           N  
ATOM    482  CA  SER A  35       2.895  12.278 -23.096  1.00  1.03           C  
ATOM    483  C   SER A  35       4.293  12.787 -23.393  1.00  1.03           C  
ATOM    484  O   SER A  35       4.514  13.423 -24.429  1.00  1.03           O  
ATOM    485  CB  SER A  35       2.265  13.171 -22.052  1.00  1.03           C  
ATOM    486  OG  SER A  35       0.928  12.831 -21.837  1.00  1.03           O  
ATOM    487  H   SER A  35       2.525  10.710 -21.703  1.00  1.03           H  
ATOM    488  HA  SER A  35       2.306  12.310 -24.014  1.00  1.03           H  
ATOM    489 1HB  SER A  35       2.821  13.083 -21.116  1.00  1.03           H  
ATOM    490 2HB  SER A  35       2.332  14.207 -22.378  1.00  1.03           H  
ATOM    491  HG  SER A  35       0.956  11.991 -21.323  1.00  1.03           H  
ATOM    492  N   TYR A  36       5.253  12.478 -22.506  1.00  1.09           N  
ATOM    493  CA  TYR A  36       6.608  12.946 -22.702  1.00  1.09           C  
ATOM    494  C   TYR A  36       7.167  12.374 -23.981  1.00  1.09           C  
ATOM    495  O   TYR A  36       7.654  13.120 -24.834  1.00  1.09           O  
ATOM    496  CB  TYR A  36       7.554  12.522 -21.580  1.00  1.09           C  
ATOM    497  CG  TYR A  36       8.927  13.152 -21.749  1.00  1.09           C  
ATOM    498  CD1 TYR A  36       9.164  14.388 -21.161  1.00  1.09           C  
ATOM    499  CD2 TYR A  36       9.911  12.561 -22.523  1.00  1.09           C  
ATOM    500  CE1 TYR A  36      10.376  15.023 -21.324  1.00  1.09           C  
ATOM    501  CE2 TYR A  36      11.129  13.200 -22.694  1.00  1.09           C  
ATOM    502  CZ  TYR A  36      11.363  14.429 -22.096  1.00  1.09           C  
ATOM    503  OH  TYR A  36      12.574  15.068 -22.264  1.00  1.09           O  
ATOM    504  H   TYR A  36       5.038  11.945 -21.665  1.00  1.09           H  
ATOM    505  HA  TYR A  36       6.601  14.031 -22.786  1.00  1.09           H  
ATOM    506 1HB  TYR A  36       7.148  12.826 -20.627  1.00  1.09           H  
ATOM    507 2HB  TYR A  36       7.661  11.436 -21.564  1.00  1.09           H  
ATOM    508  HD1 TYR A  36       8.383  14.860 -20.566  1.00  1.09           H  
ATOM    509  HD2 TYR A  36       9.729  11.599 -23.005  1.00  1.09           H  
ATOM    510  HE1 TYR A  36      10.553  15.992 -20.857  1.00  1.09           H  
ATOM    511  HE2 TYR A  36      11.904  12.742 -23.300  1.00  1.09           H  
ATOM    512  HH  TYR A  36      13.109  14.581 -22.902  1.00  1.09           H  
ATOM    513  N   LEU A  37       7.076  11.046 -24.130  1.00  1.16           N  
ATOM    514  CA  LEU A  37       7.669  10.410 -25.284  1.00  1.16           C  
ATOM    515  C   LEU A  37       7.030  10.881 -26.577  1.00  1.16           C  
ATOM    516  O   LEU A  37       7.717  11.050 -27.582  1.00  1.16           O  
ATOM    517  CB  LEU A  37       7.536   8.894 -25.173  1.00  1.16           C  
ATOM    518  CG  LEU A  37       8.359   8.221 -24.110  1.00  1.16           C  
ATOM    519  CD1 LEU A  37       7.968   6.770 -24.077  1.00  1.16           C  
ATOM    520  CD2 LEU A  37       9.807   8.390 -24.409  1.00  1.16           C  
ATOM    521  H   LEU A  37       6.632  10.465 -23.417  1.00  1.16           H  
ATOM    522  HA  LEU A  37       8.726  10.661 -25.310  1.00  1.16           H  
ATOM    523 1HB  LEU A  37       6.488   8.639 -25.002  1.00  1.16           H  
ATOM    524 2HB  LEU A  37       7.860   8.483 -26.089  1.00  1.16           H  
ATOM    525  HG  LEU A  37       8.148   8.663 -23.143  1.00  1.16           H  
ATOM    526 1HD1 LEU A  37       8.531   6.252 -23.303  1.00  1.16           H  
ATOM    527 2HD1 LEU A  37       6.905   6.715 -23.865  1.00  1.16           H  
ATOM    528 3HD1 LEU A  37       8.170   6.311 -25.041  1.00  1.16           H  
ATOM    529 1HD2 LEU A  37      10.379   7.900 -23.643  1.00  1.16           H  
ATOM    530 2HD2 LEU A  37      10.035   7.946 -25.370  1.00  1.16           H  
ATOM    531 3HD2 LEU A  37      10.048   9.453 -24.427  1.00  1.16           H  
ATOM    532  N   VAL A  38       5.733  11.123 -26.599  1.00  1.23           N  
ATOM    533  CA  VAL A  38       5.172  11.592 -27.854  1.00  1.23           C  
ATOM    534  C   VAL A  38       5.734  12.977 -28.200  1.00  1.23           C  
ATOM    535  O   VAL A  38       6.215  13.211 -29.317  1.00  1.23           O  
ATOM    536  CB  VAL A  38       3.635  11.613 -27.779  1.00  1.23           C  
ATOM    537  CG1 VAL A  38       3.058  12.290 -29.003  1.00  1.23           C  
ATOM    538  CG2 VAL A  38       3.120  10.165 -27.697  1.00  1.23           C  
ATOM    539  H   VAL A  38       5.144  10.968 -25.778  1.00  1.23           H  
ATOM    540  HA  VAL A  38       5.457  10.894 -28.639  1.00  1.23           H  
ATOM    541  HB  VAL A  38       3.325  12.172 -26.889  1.00  1.23           H  
ATOM    542 1HG1 VAL A  38       1.972  12.299 -28.932  1.00  1.23           H  
ATOM    543 2HG1 VAL A  38       3.427  13.316 -29.056  1.00  1.23           H  
ATOM    544 3HG1 VAL A  38       3.362  11.745 -29.896  1.00  1.23           H  
ATOM    545 1HG2 VAL A  38       2.034  10.167 -27.631  1.00  1.23           H  
ATOM    546 2HG2 VAL A  38       3.431   9.618 -28.587  1.00  1.23           H  
ATOM    547 3HG2 VAL A  38       3.532   9.679 -26.820  1.00  1.23           H  
ATOM    548  N   ASN A  39       5.754  13.878 -27.217  1.00  1.28           N  
ATOM    549  CA  ASN A  39       6.236  15.245 -27.412  1.00  1.28           C  
ATOM    550  C   ASN A  39       7.725  15.330 -27.762  1.00  1.28           C  
ATOM    551  O   ASN A  39       8.160  16.245 -28.463  1.00  1.28           O  
ATOM    552  CB  ASN A  39       5.956  16.054 -26.163  1.00  1.28           C  
ATOM    553  CG  ASN A  39       4.495  16.375 -26.000  1.00  1.28           C  
ATOM    554  OD1 ASN A  39       3.725  16.363 -26.971  1.00  1.28           O  
ATOM    555  ND2 ASN A  39       4.094  16.664 -24.789  1.00  1.28           N  
ATOM    556  H   ASN A  39       5.386  13.625 -26.296  1.00  1.28           H  
ATOM    557  HA  ASN A  39       5.683  15.681 -28.246  1.00  1.28           H  
ATOM    558 1HB  ASN A  39       6.288  15.485 -25.290  1.00  1.28           H  
ATOM    559 2HB  ASN A  39       6.529  16.979 -26.190  1.00  1.28           H  
ATOM    560 1HD2 ASN A  39       3.135  16.884 -24.619  1.00  1.28           H  
ATOM    561 2HD2 ASN A  39       4.749  16.658 -24.034  1.00  1.28           H  
ATOM    562  N   ASN A  40       8.491  14.353 -27.287  1.00  1.28           N  
ATOM    563  CA  ASN A  40       9.935  14.272 -27.463  1.00  1.28           C  
ATOM    564  C   ASN A  40      10.379  13.257 -28.511  1.00  1.28           C  
ATOM    565  O   ASN A  40      11.508  12.760 -28.468  1.00  1.28           O  
ATOM    566  CB  ASN A  40      10.563  14.047 -26.116  1.00  1.28           C  
ATOM    567  CG  ASN A  40      10.442  15.306 -25.310  1.00  1.28           C  
ATOM    568  OD1 ASN A  40      11.281  16.211 -25.408  1.00  1.28           O  
ATOM    569  ND2 ASN A  40       9.367  15.424 -24.584  1.00  1.28           N  
ATOM    570  H   ASN A  40       8.047  13.649 -26.698  1.00  1.28           H  
ATOM    571  HA  ASN A  40      10.278  15.244 -27.818  1.00  1.28           H  
ATOM    572 1HB  ASN A  40      10.060  13.227 -25.604  1.00  1.28           H  
ATOM    573 2HB  ASN A  40      11.612  13.777 -26.224  1.00  1.28           H  
ATOM    574 1HD2 ASN A  40       9.212  16.253 -24.048  1.00  1.28           H  
ATOM    575 2HD2 ASN A  40       8.674  14.679 -24.602  1.00  1.28           H  
ATOM    576  N   GLU A  41       9.477  12.935 -29.439  1.00  1.25           N  
ATOM    577  CA  GLU A  41       9.754  12.057 -30.577  1.00  1.25           C  
ATOM    578  C   GLU A  41      10.300  10.691 -30.197  1.00  1.25           C  
ATOM    579  O   GLU A  41      11.157  10.131 -30.879  1.00  1.25           O  
ATOM    580  CB  GLU A  41      10.738  12.733 -31.543  1.00  1.25           C  
ATOM    581  CG  GLU A  41      10.232  14.043 -32.149  1.00  1.25           C  
ATOM    582  CD  GLU A  41      11.178  14.641 -33.178  1.00  1.25           C  
ATOM    583  OE1 GLU A  41      12.231  14.089 -33.390  1.00  1.25           O  
ATOM    584  OE2 GLU A  41      10.837  15.652 -33.749  1.00  1.25           O  
ATOM    585  H   GLU A  41       8.532  13.320 -29.367  1.00  1.25           H  
ATOM    586  HA  GLU A  41       8.812  11.901 -31.105  1.00  1.25           H  
ATOM    587 1HB  GLU A  41      11.680  12.939 -31.035  1.00  1.25           H  
ATOM    588 2HB  GLU A  41      10.960  12.051 -32.364  1.00  1.25           H  
ATOM    589 1HG  GLU A  41       9.269  13.860 -32.625  1.00  1.25           H  
ATOM    590 2HG  GLU A  41      10.075  14.764 -31.347  1.00  1.25           H  
ATOM    591  N   GLY A  42       9.764  10.128 -29.137  1.00  1.17           N  
ATOM    592  CA  GLY A  42      10.119   8.808 -28.690  1.00  1.17           C  
ATOM    593  C   GLY A  42      11.321   8.684 -27.799  1.00  1.17           C  
ATOM    594  O   GLY A  42      11.651   7.564 -27.426  1.00  1.17           O  
ATOM    595  H   GLY A  42       9.071  10.637 -28.606  1.00  1.17           H  
ATOM    596 1HA  GLY A  42       9.274   8.418 -28.148  1.00  1.17           H  
ATOM    597 2HA  GLY A  42      10.266   8.176 -29.564  1.00  1.17           H  
ATOM    598  N   HIS A  43      11.975   9.781 -27.434  1.00  1.09           N  
ATOM    599  CA  HIS A  43      13.169   9.663 -26.600  1.00  1.09           C  
ATOM    600  C   HIS A  43      12.911   9.816 -25.097  1.00  1.09           C  
ATOM    601  O   HIS A  43      12.305  10.786 -24.651  1.00  1.09           O  
ATOM    602  CB  HIS A  43      14.200  10.668 -27.069  1.00  1.09           C  
ATOM    603  CG  HIS A  43      14.727  10.370 -28.449  1.00  1.09           C  
ATOM    604  ND1 HIS A  43      15.886   9.656 -28.659  1.00  1.09           N  
ATOM    605  CD2 HIS A  43      14.242  10.671 -29.679  1.00  1.09           C  
ATOM    606  CE1 HIS A  43      16.100   9.536 -29.958  1.00  1.09           C  
ATOM    607  NE2 HIS A  43      15.117  10.140 -30.603  1.00  1.09           N  
ATOM    608  H   HIS A  43      11.687  10.703 -27.776  1.00  1.09           H  
ATOM    609  HA  HIS A  43      13.603   8.679 -26.742  1.00  1.09           H  
ATOM    610 1HB  HIS A  43      13.753  11.665 -27.085  1.00  1.09           H  
ATOM    611 2HB  HIS A  43      15.033  10.693 -26.381  1.00  1.09           H  
ATOM    612  HD1 HIS A  43      16.484   9.268 -27.934  1.00  1.09           H  
ATOM    613  HD2 HIS A  43      13.354  11.210 -30.011  1.00  1.09           H  
ATOM    614  HE1 HIS A  43      16.974   9.000 -30.324  1.00  1.09           H  
ATOM    615  N   CYS A  44      13.405   8.844 -24.323  1.00  1.02           N  
ATOM    616  CA  CYS A  44      13.282   8.793 -22.863  1.00  1.02           C  
ATOM    617  C   CYS A  44      13.848  10.027 -22.158  1.00  1.02           C  
ATOM    618  O   CYS A  44      15.020  10.348 -22.337  1.00  1.02           O  
ATOM    619  CB  CYS A  44      14.017   7.566 -22.332  1.00  1.02           C  
ATOM    620  SG  CYS A  44      14.055   7.368 -20.499  1.00  1.02           S  
ATOM    621  H   CYS A  44      13.875   8.065 -24.795  1.00  1.02           H  
ATOM    622  HA  CYS A  44      12.231   8.677 -22.653  1.00  1.02           H  
ATOM    623 1HB  CYS A  44      13.558   6.675 -22.754  1.00  1.02           H  
ATOM    624 2HB  CYS A  44      15.044   7.582 -22.689  1.00  1.02           H  
ATOM    625  HG  CYS A  44      12.740   7.242 -20.346  1.00  1.02           H  
ATOM    626  N   PRO A  45      13.107  10.655 -21.221  1.00  0.97           N  
ATOM    627  CA  PRO A  45      13.495  11.871 -20.507  1.00  0.97           C  
ATOM    628  C   PRO A  45      14.763  11.734 -19.681  1.00  0.97           C  
ATOM    629  O   PRO A  45      15.388  12.733 -19.326  1.00  0.97           O  
ATOM    630  CB  PRO A  45      12.299  12.108 -19.572  1.00  0.97           C  
ATOM    631  CG  PRO A  45      11.608  10.768 -19.445  1.00  0.97           C  
ATOM    632  CD  PRO A  45      11.801  10.092 -20.768  1.00  0.97           C  
ATOM    633  HA  PRO A  45      13.605  12.691 -21.228  1.00  0.97           H  
ATOM    634 1HB  PRO A  45      12.674  12.460 -18.600  1.00  0.97           H  
ATOM    635 2HB  PRO A  45      11.656  12.879 -19.935  1.00  0.97           H  
ATOM    636 1HG  PRO A  45      12.027  10.199 -18.606  1.00  0.97           H  
ATOM    637 2HG  PRO A  45      10.546  10.922 -19.223  1.00  0.97           H  
ATOM    638 1HD  PRO A  45      11.838   9.039 -20.565  1.00  0.97           H  
ATOM    639 2HD  PRO A  45      11.005  10.331 -21.463  1.00  0.97           H  
ATOM    640  N   VAL A  46      15.126  10.507 -19.353  1.00  0.94           N  
ATOM    641  CA  VAL A  46      16.294  10.247 -18.546  1.00  0.94           C  
ATOM    642  C   VAL A  46      17.520   9.810 -19.352  1.00  0.94           C  
ATOM    643  O   VAL A  46      18.639  10.218 -19.041  1.00  0.94           O  
ATOM    644  CB  VAL A  46      15.985   9.168 -17.511  1.00  0.94           C  
ATOM    645  CG1 VAL A  46      17.229   8.866 -16.748  1.00  0.94           C  
ATOM    646  CG2 VAL A  46      14.875   9.622 -16.598  1.00  0.94           C  
ATOM    647  H   VAL A  46      14.574   9.728 -19.672  1.00  0.94           H  
ATOM    648  HA  VAL A  46      16.545  11.164 -18.014  1.00  0.94           H  
ATOM    649  HB  VAL A  46      15.681   8.254 -18.015  1.00  0.94           H  
ATOM    650 1HG1 VAL A  46      17.021   8.112 -16.031  1.00  0.94           H  
ATOM    651 2HG1 VAL A  46      18.005   8.524 -17.426  1.00  0.94           H  
ATOM    652 3HG1 VAL A  46      17.567   9.765 -16.238  1.00  0.94           H  
ATOM    653 1HG2 VAL A  46      14.666   8.841 -15.865  1.00  0.94           H  
ATOM    654 2HG2 VAL A  46      15.180  10.533 -16.083  1.00  0.94           H  
ATOM    655 3HG2 VAL A  46      13.982   9.819 -17.181  1.00  0.94           H  
ATOM    656  N   THR A  47      17.322   8.925 -20.335  1.00  0.94           N  
ATOM    657  CA  THR A  47      18.458   8.339 -21.052  1.00  0.94           C  
ATOM    658  C   THR A  47      18.554   8.695 -22.533  1.00  0.94           C  
ATOM    659  O   THR A  47      19.559   8.386 -23.171  1.00  0.94           O  
ATOM    660  CB  THR A  47      18.389   6.811 -21.018  1.00  0.94           C  
ATOM    661  OG1 THR A  47      17.238   6.372 -21.755  1.00  0.94           O  
ATOM    662  CG2 THR A  47      18.241   6.330 -19.591  1.00  0.94           C  
ATOM    663  H   THR A  47      16.382   8.650 -20.567  1.00  0.94           H  
ATOM    664  HA  THR A  47      19.375   8.672 -20.565  1.00  0.94           H  
ATOM    665  HB  THR A  47      19.292   6.393 -21.459  1.00  0.94           H  
ATOM    666  HG1 THR A  47      17.177   5.412 -21.691  1.00  0.94           H  
ATOM    667 1HG2 THR A  47      18.185   5.244 -19.578  1.00  0.94           H  
ATOM    668 2HG2 THR A  47      19.098   6.657 -19.002  1.00  0.94           H  
ATOM    669 3HG2 THR A  47      17.329   6.740 -19.162  1.00  0.94           H  
ATOM    670  N   ASN A  48      17.483   9.247 -23.101  1.00  0.97           N  
ATOM    671  CA  ASN A  48      17.334   9.519 -24.528  1.00  0.97           C  
ATOM    672  C   ASN A  48      17.236   8.247 -25.396  1.00  0.97           C  
ATOM    673  O   ASN A  48      17.251   8.327 -26.627  1.00  0.97           O  
ATOM    674  CB  ASN A  48      18.447  10.433 -25.044  1.00  0.97           C  
ATOM    675  CG  ASN A  48      18.433  11.795 -24.400  1.00  0.97           C  
ATOM    676  OD1 ASN A  48      17.380  12.428 -24.250  1.00  0.97           O  
ATOM    677  ND2 ASN A  48      19.598  12.262 -24.017  1.00  0.97           N  
ATOM    678  H   ASN A  48      16.688   9.512 -22.530  1.00  0.97           H  
ATOM    679  HA  ASN A  48      16.392  10.052 -24.652  1.00  0.97           H  
ATOM    680 1HB  ASN A  48      19.423   9.987 -24.917  1.00  0.97           H  
ATOM    681 2HB  ASN A  48      18.304  10.571 -26.116  1.00  0.97           H  
ATOM    682 1HD2 ASN A  48      19.660  13.161 -23.584  1.00  0.97           H  
ATOM    683 2HD2 ASN A  48      20.425  11.716 -24.159  1.00  0.97           H  
ATOM    684  N   LYS A  49      17.051   7.072 -24.777  1.00  1.02           N  
ATOM    685  CA  LYS A  49      16.808   5.858 -25.556  1.00  1.02           C  
ATOM    686  C   LYS A  49      15.530   6.022 -26.351  1.00  1.02           C  
ATOM    687  O   LYS A  49      14.536   6.537 -25.829  1.00  1.02           O  
ATOM    688  CB  LYS A  49      16.697   4.621 -24.670  1.00  1.02           C  
ATOM    689  CG  LYS A  49      16.491   3.276 -25.428  1.00  1.02           C  
ATOM    690  CD  LYS A  49      16.487   2.059 -24.471  1.00  1.02           C  
ATOM    691  CE  LYS A  49      16.264   0.750 -25.206  1.00  1.02           C  
ATOM    692  NZ  LYS A  49      16.400  -0.439 -24.294  1.00  1.02           N  
ATOM    693  H   LYS A  49      17.086   7.003 -23.758  1.00  1.02           H  
ATOM    694  HA  LYS A  49      17.629   5.718 -26.258  1.00  1.02           H  
ATOM    695 1HB  LYS A  49      17.584   4.537 -24.043  1.00  1.02           H  
ATOM    696 2HB  LYS A  49      15.842   4.755 -24.023  1.00  1.02           H  
ATOM    697 1HG  LYS A  49      15.533   3.302 -25.955  1.00  1.02           H  
ATOM    698 2HG  LYS A  49      17.282   3.149 -26.163  1.00  1.02           H  
ATOM    699 1HD  LYS A  49      17.416   2.012 -23.899  1.00  1.02           H  
ATOM    700 2HD  LYS A  49      15.660   2.151 -23.783  1.00  1.02           H  
ATOM    701 1HE  LYS A  49      15.256   0.755 -25.626  1.00  1.02           H  
ATOM    702 2HE  LYS A  49      16.985   0.662 -26.017  1.00  1.02           H  
ATOM    703 1HZ  LYS A  49      16.234  -1.283 -24.818  1.00  1.02           H  
ATOM    704 2HZ  LYS A  49      17.328  -0.463 -23.907  1.00  1.02           H  
ATOM    705 3HZ  LYS A  49      15.717  -0.389 -23.510  1.00  1.02           H  
ATOM    706  N   LYS A  50      15.547   5.644 -27.624  1.00  1.11           N  
ATOM    707  CA  LYS A  50      14.328   5.783 -28.402  1.00  1.11           C  
ATOM    708  C   LYS A  50      13.421   4.585 -28.104  1.00  1.11           C  
ATOM    709  O   LYS A  50      13.821   3.429 -28.267  1.00  1.11           O  
ATOM    710  CB  LYS A  50      14.658   5.931 -29.888  1.00  1.11           C  
ATOM    711  CG  LYS A  50      13.477   6.278 -30.799  1.00  1.11           C  
ATOM    712  CD  LYS A  50      13.988   6.602 -32.208  1.00  1.11           C  
ATOM    713  CE  LYS A  50      12.898   7.159 -33.122  1.00  1.11           C  
ATOM    714  NZ  LYS A  50      11.887   6.134 -33.522  1.00  1.11           N  
ATOM    715  H   LYS A  50      16.382   5.250 -28.035  1.00  1.11           H  
ATOM    716  HA  LYS A  50      13.813   6.688 -28.088  1.00  1.11           H  
ATOM    717 1HB  LYS A  50      15.409   6.703 -30.012  1.00  1.11           H  
ATOM    718 2HB  LYS A  50      15.087   4.999 -30.253  1.00  1.11           H  
ATOM    719 1HG  LYS A  50      12.772   5.442 -30.845  1.00  1.11           H  
ATOM    720 2HG  LYS A  50      12.953   7.153 -30.400  1.00  1.11           H  
ATOM    721 1HD  LYS A  50      14.783   7.347 -32.131  1.00  1.11           H  
ATOM    722 2HD  LYS A  50      14.400   5.702 -32.660  1.00  1.11           H  
ATOM    723 1HE  LYS A  50      12.387   7.975 -32.602  1.00  1.11           H  
ATOM    724 2HE  LYS A  50      13.369   7.554 -34.019  1.00  1.11           H  
ATOM    725 1HZ  LYS A  50      11.213   6.571 -34.121  1.00  1.11           H  
ATOM    726 2HZ  LYS A  50      12.337   5.381 -34.014  1.00  1.11           H  
ATOM    727 3HZ  LYS A  50      11.396   5.749 -32.703  1.00  1.11           H  
ATOM    728  N   LEU A  51      12.228   4.886 -27.608  1.00  1.24           N  
ATOM    729  CA  LEU A  51      11.234   3.912 -27.192  1.00  1.24           C  
ATOM    730  C   LEU A  51      10.056   3.856 -28.153  1.00  1.24           C  
ATOM    731  O   LEU A  51       9.379   2.830 -28.274  1.00  1.24           O  
ATOM    732  CB  LEU A  51      10.756   4.267 -25.786  1.00  1.24           C  
ATOM    733  CG  LEU A  51      11.855   4.271 -24.730  1.00  1.24           C  
ATOM    734  CD1 LEU A  51      11.290   4.673 -23.406  1.00  1.24           C  
ATOM    735  CD2 LEU A  51      12.443   2.917 -24.661  1.00  1.24           C  
ATOM    736  H   LEU A  51      12.008   5.863 -27.501  1.00  1.24           H  
ATOM    737  HA  LEU A  51      11.704   2.931 -27.167  1.00  1.24           H  
ATOM    738 1HB  LEU A  51      10.318   5.264 -25.813  1.00  1.24           H  
ATOM    739 2HB  LEU A  51       9.992   3.558 -25.476  1.00  1.24           H  
ATOM    740  HG  LEU A  51      12.626   4.993 -25.001  1.00  1.24           H  
ATOM    741 1HD1 LEU A  51      12.086   4.672 -22.677  1.00  1.24           H  
ATOM    742 2HD1 LEU A  51      10.871   5.659 -23.481  1.00  1.24           H  
ATOM    743 3HD1 LEU A  51      10.511   3.963 -23.110  1.00  1.24           H  
ATOM    744 1HD2 LEU A  51      13.226   2.883 -23.919  1.00  1.24           H  
ATOM    745 2HD2 LEU A  51      11.648   2.232 -24.395  1.00  1.24           H  
ATOM    746 3HD2 LEU A  51      12.856   2.642 -25.632  1.00  1.24           H  
ATOM    747  N   LEU A  52       9.781   4.984 -28.796  1.00  1.42           N  
ATOM    748  CA  LEU A  52       8.636   5.048 -29.709  1.00  1.42           C  
ATOM    749  C   LEU A  52       9.011   5.023 -31.188  1.00  1.42           C  
ATOM    750  O   LEU A  52      10.184   5.093 -31.582  1.00  1.42           O  
ATOM    751  CB  LEU A  52       7.751   6.282 -29.517  1.00  1.42           C  
ATOM    752  CG  LEU A  52       7.200   6.553 -28.155  1.00  1.42           C  
ATOM    753  CD1 LEU A  52       6.342   7.826 -28.258  1.00  1.42           C  
ATOM    754  CD2 LEU A  52       6.442   5.407 -27.681  1.00  1.42           C  
ATOM    755  H   LEU A  52      10.375   5.792 -28.618  1.00  1.42           H  
ATOM    756  HA  LEU A  52       8.012   4.176 -29.520  1.00  1.42           H  
ATOM    757 1HB  LEU A  52       8.272   7.144 -29.865  1.00  1.42           H  
ATOM    758 2HB  LEU A  52       6.876   6.175 -30.153  1.00  1.42           H  
ATOM    759  HG  LEU A  52       8.006   6.722 -27.456  1.00  1.42           H  
ATOM    760 1HD1 LEU A  52       5.908   8.070 -27.297  1.00  1.42           H  
ATOM    761 2HD1 LEU A  52       6.950   8.657 -28.603  1.00  1.42           H  
ATOM    762 3HD1 LEU A  52       5.539   7.659 -28.968  1.00  1.42           H  
ATOM    763 1HD2 LEU A  52       6.043   5.624 -26.686  1.00  1.42           H  
ATOM    764 2HD2 LEU A  52       5.650   5.232 -28.362  1.00  1.42           H  
ATOM    765 3HD2 LEU A  52       7.092   4.539 -27.636  1.00  1.42           H  
ATOM    766  N   GLY A  53       7.951   4.958 -31.975  1.00  1.70           N  
ATOM    767  CA  GLY A  53       7.872   4.954 -33.420  1.00  1.70           C  
ATOM    768  C   GLY A  53       6.374   4.992 -33.673  1.00  1.70           C  
ATOM    769  O   GLY A  53       5.597   5.035 -32.707  1.00  1.70           O  
ATOM    770  H   GLY A  53       7.066   4.897 -31.507  1.00  1.70           H  
ATOM    771 1HA  GLY A  53       8.362   5.828 -33.844  1.00  1.70           H  
ATOM    772 2HA  GLY A  53       8.316   4.049 -33.833  1.00  1.70           H  
ATOM    773  N   CYS A  54       5.931   4.977 -34.920  1.00  2.17           N  
ATOM    774  CA  CYS A  54       4.487   5.066 -35.108  1.00  2.17           C  
ATOM    775  C   CYS A  54       4.062   4.578 -36.494  1.00  2.17           C  
ATOM    776  O   CYS A  54       4.732   4.849 -37.494  1.00  2.17           O  
ATOM    777  CB  CYS A  54       4.025   6.503 -34.858  1.00  2.17           C  
ATOM    778  SG  CYS A  54       2.292   6.687 -34.790  1.00  2.17           S  
ATOM    779  H   CYS A  54       6.559   4.922 -35.710  1.00  2.17           H  
ATOM    780  HA  CYS A  54       4.003   4.426 -34.368  1.00  2.17           H  
ATOM    781 1HB  CYS A  54       4.425   6.865 -33.913  1.00  2.17           H  
ATOM    782 2HB  CYS A  54       4.401   7.154 -35.645  1.00  2.17           H  
ATOM    783  HG  CYS A  54       2.064   5.529 -34.134  1.00  2.17           H  
ATOM    784  N   THR A  55       2.961   3.834 -36.528  1.00  3.00           N  
ATOM    785  CA  THR A  55       2.414   3.246 -37.748  1.00  3.00           C  
ATOM    786  C   THR A  55       1.064   3.830 -38.151  1.00  3.00           C  
ATOM    787  O   THR A  55       0.196   4.072 -37.315  1.00  3.00           O  
ATOM    788  CB  THR A  55       2.290   1.714 -37.594  1.00  3.00           C  
ATOM    789  OG1 THR A  55       3.593   1.150 -37.378  1.00  3.00           O  
ATOM    790  CG2 THR A  55       1.659   1.081 -38.827  1.00  3.00           C  
ATOM    791  H   THR A  55       2.465   3.679 -35.650  1.00  3.00           H  
ATOM    792  HA  THR A  55       3.112   3.445 -38.561  1.00  3.00           H  
ATOM    793  HB  THR A  55       1.664   1.493 -36.725  1.00  3.00           H  
ATOM    794  HG1 THR A  55       4.171   1.391 -38.109  1.00  3.00           H  
ATOM    795 1HG2 THR A  55       1.586   0.005 -38.683  1.00  3.00           H  
ATOM    796 2HG2 THR A  55       0.660   1.481 -38.984  1.00  3.00           H  
ATOM    797 3HG2 THR A  55       2.274   1.289 -39.700  1.00  3.00           H  
ATOM    798  N   TYR A  56       0.897   4.112 -39.437  1.00  4.41           N  
ATOM    799  CA  TYR A  56      -0.384   4.617 -39.918  1.00  4.41           C  
ATOM    800  C   TYR A  56      -1.318   3.460 -40.242  1.00  4.41           C  
ATOM    801  O   TYR A  56      -0.970   2.578 -41.032  1.00  4.41           O  
ATOM    802  CB  TYR A  56      -0.188   5.461 -41.161  1.00  4.41           C  
ATOM    803  CG  TYR A  56      -1.429   6.102 -41.696  1.00  4.41           C  
ATOM    804  CD1 TYR A  56      -1.987   7.163 -41.014  1.00  4.41           C  
ATOM    805  CD2 TYR A  56      -1.994   5.660 -42.883  1.00  4.41           C  
ATOM    806  CE1 TYR A  56      -3.089   7.800 -41.518  1.00  4.41           C  
ATOM    807  CE2 TYR A  56      -3.107   6.293 -43.388  1.00  4.41           C  
ATOM    808  CZ  TYR A  56      -3.644   7.366 -42.717  1.00  4.41           C  
ATOM    809  OH  TYR A  56      -4.741   8.019 -43.225  1.00  4.41           O  
ATOM    810  H   TYR A  56       1.647   3.935 -40.090  1.00  4.41           H  
ATOM    811  HA  TYR A  56      -0.849   5.223 -39.140  1.00  4.41           H  
ATOM    812 1HB  TYR A  56       0.514   6.238 -40.961  1.00  4.41           H  
ATOM    813 2HB  TYR A  56       0.235   4.842 -41.950  1.00  4.41           H  
ATOM    814  HD1 TYR A  56      -1.547   7.501 -40.086  1.00  4.41           H  
ATOM    815  HD2 TYR A  56      -1.552   4.819 -43.418  1.00  4.41           H  
ATOM    816  HE1 TYR A  56      -3.523   8.644 -40.981  1.00  4.41           H  
ATOM    817  HE2 TYR A  56      -3.554   5.957 -44.325  1.00  4.41           H  
ATOM    818  HH  TYR A  56      -5.303   7.397 -43.724  1.00  4.41           H  
ATOM    819  N   ASN A  57      -2.496   3.449 -39.634  1.00  6.54           N  
ATOM    820  CA  ASN A  57      -3.468   2.403 -39.888  1.00  6.54           C  
ATOM    821  C   ASN A  57      -4.450   2.855 -40.954  1.00  6.54           C  
ATOM    822  O   ASN A  57      -5.438   3.557 -40.673  1.00  6.54           O  
ATOM    823  CB  ASN A  57      -4.174   1.975 -38.618  1.00  6.54           C  
ATOM    824  CG  ASN A  57      -5.145   0.799 -38.836  1.00  6.54           C  
ATOM    825  OD1 ASN A  57      -5.645   0.536 -39.956  1.00  6.54           O  
ATOM    826  ND2 ASN A  57      -5.422   0.083 -37.767  1.00  6.54           N  
ATOM    827  H   ASN A  57      -2.730   4.189 -38.978  1.00  6.54           H  
ATOM    828  HA  ASN A  57      -2.941   1.532 -40.282  1.00  6.54           H  
ATOM    829 1HB  ASN A  57      -3.425   1.677 -37.879  1.00  6.54           H  
ATOM    830 2HB  ASN A  57      -4.715   2.821 -38.194  1.00  6.54           H  
ATOM    831 1HD2 ASN A  57      -6.045  -0.693 -37.825  1.00  6.54           H  
ATOM    832 2HD2 ASN A  57      -5.004   0.329 -36.866  1.00  6.54           H  
ATOM    833  N   LYS A  58      -4.180   2.421 -42.182  1.00  9.01           N  
ATOM    834  CA  LYS A  58      -4.904   2.803 -43.393  1.00  9.01           C  
ATOM    835  C   LYS A  58      -6.387   2.442 -43.390  1.00  9.01           C  
ATOM    836  O   LYS A  58      -7.147   2.945 -44.215  1.00  9.01           O  
ATOM    837  CB  LYS A  58      -4.227   2.182 -44.617  1.00  9.01           C  
ATOM    838  CG  LYS A  58      -4.329   0.660 -44.705  1.00  9.01           C  
ATOM    839  CD  LYS A  58      -3.557   0.134 -45.908  1.00  9.01           C  
ATOM    840  CE  LYS A  58      -3.675  -1.374 -46.040  1.00  9.01           C  
ATOM    841  NZ  LYS A  58      -2.859  -1.893 -47.171  1.00  9.01           N  
ATOM    842  H   LYS A  58      -3.364   1.826 -42.287  1.00  9.01           H  
ATOM    843  HA  LYS A  58      -4.840   3.886 -43.491  1.00  9.01           H  
ATOM    844 1HB  LYS A  58      -4.671   2.596 -45.522  1.00  9.01           H  
ATOM    845 2HB  LYS A  58      -3.170   2.449 -44.618  1.00  9.01           H  
ATOM    846 1HG  LYS A  58      -3.933   0.211 -43.792  1.00  9.01           H  
ATOM    847 2HG  LYS A  58      -5.376   0.371 -44.804  1.00  9.01           H  
ATOM    848 1HD  LYS A  58      -3.948   0.596 -46.814  1.00  9.01           H  
ATOM    849 2HD  LYS A  58      -2.505   0.398 -45.811  1.00  9.01           H  
ATOM    850 1HE  LYS A  58      -3.344  -1.843 -45.114  1.00  9.01           H  
ATOM    851 2HE  LYS A  58      -4.716  -1.634 -46.213  1.00  9.01           H  
ATOM    852 1HZ  LYS A  58      -2.966  -2.895 -47.229  1.00  9.01           H  
ATOM    853 2HZ  LYS A  58      -3.172  -1.469 -48.032  1.00  9.01           H  
ATOM    854 3HZ  LYS A  58      -1.888  -1.665 -47.017  1.00  9.01           H  
ATOM    855  N   HIS A  59      -6.809   1.553 -42.488  1.00 10.79           N  
ATOM    856  CA  HIS A  59      -8.207   1.150 -42.462  1.00 10.79           C  
ATOM    857  C   HIS A  59      -9.025   1.991 -41.490  1.00 10.79           C  
ATOM    858  O   HIS A  59     -10.242   1.817 -41.384  1.00 10.79           O  
ATOM    859  CB  HIS A  59      -8.317  -0.320 -42.069  1.00 10.79           C  
ATOM    860  CG  HIS A  59      -7.694  -1.246 -43.061  1.00 10.79           C  
ATOM    861  ND1 HIS A  59      -8.213  -1.446 -44.323  1.00 10.79           N  
ATOM    862  CD2 HIS A  59      -6.591  -2.024 -42.979  1.00 10.79           C  
ATOM    863  CE1 HIS A  59      -7.460  -2.312 -44.973  1.00 10.79           C  
ATOM    864  NE2 HIS A  59      -6.469  -2.681 -44.179  1.00 10.79           N  
ATOM    865  H   HIS A  59      -6.170   1.169 -41.789  1.00 10.79           H  
ATOM    866  HA  HIS A  59      -8.640   1.272 -43.454  1.00 10.79           H  
ATOM    867 1HB  HIS A  59      -7.840  -0.474 -41.101  1.00 10.79           H  
ATOM    868 2HB  HIS A  59      -9.368  -0.586 -41.962  1.00 10.79           H  
ATOM    869  HD1 HIS A  59      -9.032  -1.011 -44.703  1.00 10.79           H  
ATOM    870  HD2 HIS A  59      -5.862  -2.191 -42.184  1.00 10.79           H  
ATOM    871  HE1 HIS A  59      -7.707  -2.605 -45.992  1.00 10.79           H  
ATOM    872  N   THR A  60      -8.356   2.892 -40.764  1.00 10.79           N  
ATOM    873  CA  THR A  60      -9.024   3.756 -39.807  1.00 10.79           C  
ATOM    874  C   THR A  60      -8.582   5.177 -40.090  1.00 10.79           C  
ATOM    875  O   THR A  60      -9.202   6.143 -39.644  1.00 10.79           O  
ATOM    876  CB  THR A  60      -8.680   3.387 -38.351  1.00 10.79           C  
ATOM    877  OG1 THR A  60      -7.299   3.634 -38.109  1.00 10.79           O  
ATOM    878  CG2 THR A  60      -8.951   1.913 -38.097  1.00 10.79           C  
ATOM    879  H   THR A  60      -7.352   3.016 -40.891  1.00 10.79           H  
ATOM    880  HA  THR A  60     -10.103   3.694 -39.949  1.00 10.79           H  
ATOM    881  HB  THR A  60      -9.278   3.992 -37.673  1.00 10.79           H  
ATOM    882  HG1 THR A  60      -6.768   3.186 -38.780  1.00 10.79           H  
ATOM    883 1HG2 THR A  60      -8.699   1.672 -37.065  1.00 10.79           H  
ATOM    884 2HG2 THR A  60     -10.006   1.702 -38.275  1.00 10.79           H  
ATOM    885 3HG2 THR A  60      -8.342   1.306 -38.764  1.00 10.79           H  
ATOM    886  N   ASN A  61      -7.496   5.278 -40.861  1.00  9.07           N  
ATOM    887  CA  ASN A  61      -6.806   6.531 -41.161  1.00  9.07           C  
ATOM    888  C   ASN A  61      -6.326   7.246 -39.898  1.00  9.07           C  
ATOM    889  O   ASN A  61      -6.423   8.469 -39.769  1.00  9.07           O  
ATOM    890  CB  ASN A  61      -7.675   7.430 -42.023  1.00  9.07           C  
ATOM    891  CG  ASN A  61      -7.853   6.873 -43.414  1.00  9.07           C  
ATOM    892  OD1 ASN A  61      -6.860   6.631 -44.128  1.00  9.07           O  
ATOM    893  ND2 ASN A  61      -9.083   6.653 -43.807  1.00  9.07           N  
ATOM    894  H   ASN A  61      -7.067   4.415 -41.184  1.00  9.07           H  
ATOM    895  HA  ASN A  61      -5.921   6.273 -41.729  1.00  9.07           H  
ATOM    896 1HB  ASN A  61      -8.652   7.572 -41.573  1.00  9.07           H  
ATOM    897 2HB  ASN A  61      -7.210   8.412 -42.097  1.00  9.07           H  
ATOM    898 1HD2 ASN A  61      -9.258   6.277 -44.718  1.00  9.07           H  
ATOM    899 2HD2 ASN A  61      -9.846   6.856 -43.194  1.00  9.07           H  
ATOM    900  N   LYS A  62      -5.798   6.448 -38.970  1.00  6.76           N  
ATOM    901  CA  LYS A  62      -5.279   6.947 -37.700  1.00  6.76           C  
ATOM    902  C   LYS A  62      -3.853   6.494 -37.426  1.00  6.76           C  
ATOM    903  O   LYS A  62      -3.407   5.451 -37.901  1.00  6.76           O  
ATOM    904  CB  LYS A  62      -6.167   6.494 -36.541  1.00  6.76           C  
ATOM    905  CG  LYS A  62      -7.585   7.039 -36.583  1.00  6.76           C  
ATOM    906  CD  LYS A  62      -8.388   6.603 -35.373  1.00  6.76           C  
ATOM    907  CE  LYS A  62      -9.810   7.134 -35.442  1.00  6.76           C  
ATOM    908  NZ  LYS A  62     -10.609   6.742 -34.245  1.00  6.76           N  
ATOM    909  H   LYS A  62      -5.756   5.454 -39.189  1.00  6.76           H  
ATOM    910  HA  LYS A  62      -5.280   8.038 -37.734  1.00  6.76           H  
ATOM    911 1HB  LYS A  62      -6.228   5.404 -36.539  1.00  6.76           H  
ATOM    912 2HB  LYS A  62      -5.714   6.794 -35.596  1.00  6.76           H  
ATOM    913 1HG  LYS A  62      -7.558   8.127 -36.634  1.00  6.76           H  
ATOM    914 2HG  LYS A  62      -8.081   6.669 -37.471  1.00  6.76           H  
ATOM    915 1HD  LYS A  62      -8.417   5.512 -35.332  1.00  6.76           H  
ATOM    916 2HD  LYS A  62      -7.912   6.974 -34.468  1.00  6.76           H  
ATOM    917 1HE  LYS A  62      -9.780   8.221 -35.510  1.00  6.76           H  
ATOM    918 2HE  LYS A  62     -10.292   6.739 -36.339  1.00  6.76           H  
ATOM    919 1HZ  LYS A  62     -11.545   7.113 -34.328  1.00  6.76           H  
ATOM    920 2HZ  LYS A  62     -10.651   5.735 -34.181  1.00  6.76           H  
ATOM    921 3HZ  LYS A  62     -10.173   7.114 -33.413  1.00  6.76           H  
ATOM    922  N   TRP A  63      -3.125   7.282 -36.659  1.00  4.83           N  
ATOM    923  CA  TRP A  63      -1.786   6.889 -36.240  1.00  4.83           C  
ATOM    924  C   TRP A  63      -1.803   6.051 -34.958  1.00  4.83           C  
ATOM    925  O   TRP A  63      -2.543   6.362 -34.021  1.00  4.83           O  
ATOM    926  CB  TRP A  63      -0.927   8.128 -36.087  1.00  4.83           C  
ATOM    927  CG  TRP A  63      -0.549   8.756 -37.394  1.00  4.83           C  
ATOM    928  CD1 TRP A  63      -1.146   9.818 -37.997  1.00  4.83           C  
ATOM    929  CD2 TRP A  63       0.546   8.363 -38.266  1.00  4.83           C  
ATOM    930  NE1 TRP A  63      -0.502  10.117 -39.173  1.00  4.83           N  
ATOM    931  CE2 TRP A  63       0.539   9.237 -39.347  1.00  4.83           C  
ATOM    932  CE3 TRP A  63       1.515   7.361 -38.207  1.00  4.83           C  
ATOM    933  CZ2 TRP A  63       1.471   9.144 -40.368  1.00  4.83           C  
ATOM    934  CZ3 TRP A  63       2.451   7.265 -39.213  1.00  4.83           C  
ATOM    935  CH2 TRP A  63       2.435   8.136 -40.270  1.00  4.83           C  
ATOM    936  H   TRP A  63      -3.516   8.152 -36.321  1.00  4.83           H  
ATOM    937  HA  TRP A  63      -1.346   6.274 -37.025  1.00  4.83           H  
ATOM    938 1HB  TRP A  63      -1.474   8.869 -35.505  1.00  4.83           H  
ATOM    939 2HB  TRP A  63      -0.052   7.896 -35.543  1.00  4.83           H  
ATOM    940  HD1 TRP A  63      -2.006  10.355 -37.601  1.00  4.83           H  
ATOM    941  HE1 TRP A  63      -0.750  10.865 -39.805  1.00  4.83           H  
ATOM    942  HE3 TRP A  63       1.532   6.667 -37.390  1.00  4.83           H  
ATOM    943  HZ2 TRP A  63       1.471   9.827 -41.217  1.00  4.83           H  
ATOM    944  HZ3 TRP A  63       3.202   6.475 -39.145  1.00  4.83           H  
ATOM    945  HH2 TRP A  63       3.189   8.035 -41.049  1.00  4.83           H  
ATOM    946  N   GLU A  64      -0.964   5.012 -34.915  1.00  3.53           N  
ATOM    947  CA  GLU A  64      -0.837   4.132 -33.756  1.00  3.53           C  
ATOM    948  C   GLU A  64       0.592   4.119 -33.207  1.00  3.53           C  
ATOM    949  O   GLU A  64       1.557   3.807 -33.913  1.00  3.53           O  
ATOM    950  CB  GLU A  64      -1.278   2.716 -34.138  1.00  3.53           C  
ATOM    951  CG  GLU A  64      -2.754   2.615 -34.526  1.00  3.53           C  
ATOM    952  CD  GLU A  64      -3.198   1.224 -34.920  1.00  3.53           C  
ATOM    953  OE1 GLU A  64      -2.397   0.321 -34.916  1.00  3.53           O  
ATOM    954  OE2 GLU A  64      -4.360   1.074 -35.225  1.00  3.53           O  
ATOM    955  H   GLU A  64      -0.416   4.796 -35.742  1.00  3.53           H  
ATOM    956  HA  GLU A  64      -1.494   4.501 -32.970  1.00  3.53           H  
ATOM    957 1HB  GLU A  64      -0.682   2.371 -34.987  1.00  3.53           H  
ATOM    958 2HB  GLU A  64      -1.093   2.038 -33.305  1.00  3.53           H  
ATOM    959 1HG  GLU A  64      -3.362   2.955 -33.688  1.00  3.53           H  
ATOM    960 2HG  GLU A  64      -2.940   3.289 -35.365  1.00  3.53           H  
ATOM    961  N   VAL A  65       0.729   4.500 -31.947  1.00  2.72           N  
ATOM    962  CA  VAL A  65       2.032   4.629 -31.294  1.00  2.72           C  
ATOM    963  C   VAL A  65       2.588   3.310 -30.738  1.00  2.72           C  
ATOM    964  O   VAL A  65       1.889   2.568 -30.043  1.00  2.72           O  
ATOM    965  CB  VAL A  65       1.937   5.708 -30.198  1.00  2.72           C  
ATOM    966  CG1 VAL A  65       3.205   5.788 -29.439  1.00  2.72           C  
ATOM    967  CG2 VAL A  65       1.646   7.055 -30.854  1.00  2.72           C  
ATOM    968  H   VAL A  65      -0.104   4.729 -31.421  1.00  2.72           H  
ATOM    969  HA  VAL A  65       2.740   4.995 -32.038  1.00  2.72           H  
ATOM    970  HB  VAL A  65       1.139   5.452 -29.499  1.00  2.72           H  
ATOM    971 1HG1 VAL A  65       3.126   6.556 -28.671  1.00  2.72           H  
ATOM    972 2HG1 VAL A  65       3.384   4.838 -28.975  1.00  2.72           H  
ATOM    973 3HG1 VAL A  65       4.018   6.033 -30.126  1.00  2.72           H  
ATOM    974 1HG2 VAL A  65       1.575   7.827 -30.086  1.00  2.72           H  
ATOM    975 2HG2 VAL A  65       2.455   7.301 -31.544  1.00  2.72           H  
ATOM    976 3HG2 VAL A  65       0.705   6.999 -31.404  1.00  2.72           H  
ATOM    977  N   VAL A  66       3.872   3.056 -31.024  1.00  2.20           N  
ATOM    978  CA  VAL A  66       4.600   1.846 -30.603  1.00  2.20           C  
ATOM    979  C   VAL A  66       4.614   1.583 -29.099  1.00  2.20           C  
ATOM    980  O   VAL A  66       4.478   0.438 -28.675  1.00  2.20           O  
ATOM    981  CB  VAL A  66       6.043   1.930 -31.112  1.00  2.20           C  
ATOM    982  CG1 VAL A  66       6.909   0.861 -30.491  1.00  2.20           C  
ATOM    983  CG2 VAL A  66       6.034   1.748 -32.613  1.00  2.20           C  
ATOM    984  H   VAL A  66       4.370   3.736 -31.599  1.00  2.20           H  
ATOM    985  HA  VAL A  66       4.122   0.996 -31.089  1.00  2.20           H  
ATOM    986  HB  VAL A  66       6.450   2.892 -30.852  1.00  2.20           H  
ATOM    987 1HG1 VAL A  66       7.926   0.954 -30.874  1.00  2.20           H  
ATOM    988 2HG1 VAL A  66       6.924   0.984 -29.406  1.00  2.20           H  
ATOM    989 3HG1 VAL A  66       6.514  -0.121 -30.740  1.00  2.20           H  
ATOM    990 1HG2 VAL A  66       7.051   1.824 -32.995  1.00  2.20           H  
ATOM    991 2HG2 VAL A  66       5.626   0.769 -32.854  1.00  2.20           H  
ATOM    992 3HG2 VAL A  66       5.412   2.506 -33.070  1.00  2.20           H  
ATOM    993  N   THR A  67       4.792   2.625 -28.304  1.00  1.84           N  
ATOM    994  CA  THR A  67       4.759   2.501 -26.855  1.00  1.84           C  
ATOM    995  C   THR A  67       5.754   1.557 -26.190  1.00  1.84           C  
ATOM    996  O   THR A  67       5.336   0.600 -25.548  1.00  1.84           O  
ATOM    997  CB  THR A  67       3.361   2.103 -26.376  1.00  1.84           C  
ATOM    998  OG1 THR A  67       2.361   2.897 -27.055  1.00  1.84           O  
ATOM    999  CG2 THR A  67       3.287   2.321 -24.884  1.00  1.84           C  
ATOM   1000  H   THR A  67       4.916   3.530 -28.723  1.00  1.84           H  
ATOM   1001  HA  THR A  67       4.949   3.487 -26.444  1.00  1.84           H  
ATOM   1002  HB  THR A  67       3.176   1.051 -26.585  1.00  1.84           H  
ATOM   1003  HG1 THR A  67       2.250   2.583 -27.977  1.00  1.84           H  
ATOM   1004 1HG2 THR A  67       2.305   2.046 -24.520  1.00  1.84           H  
ATOM   1005 2HG2 THR A  67       4.040   1.706 -24.396  1.00  1.84           H  
ATOM   1006 3HG2 THR A  67       3.481   3.356 -24.678  1.00  1.84           H  
ATOM   1007  N   GLY A  68       7.067   1.813 -26.294  1.00  1.57           N  
ATOM   1008  CA  GLY A  68       8.091   0.950 -25.657  1.00  1.57           C  
ATOM   1009  C   GLY A  68       8.176   1.127 -24.113  1.00  1.57           C  
ATOM   1010  O   GLY A  68       9.224   1.508 -23.567  1.00  1.57           O  
ATOM   1011  H   GLY A  68       7.375   2.603 -26.842  1.00  1.57           H  
ATOM   1012 1HA  GLY A  68       7.875  -0.095 -25.887  1.00  1.57           H  
ATOM   1013 2HA  GLY A  68       9.064   1.167 -26.099  1.00  1.57           H  
ATOM   1014  N   ILE A  69       7.006   0.924 -23.479  1.00  1.40           N  
ATOM   1015  CA  ILE A  69       6.670   1.006 -22.057  1.00  1.40           C  
ATOM   1016  C   ILE A  69       5.833  -0.188 -21.570  1.00  1.40           C  
ATOM   1017  O   ILE A  69       4.851  -0.571 -22.210  1.00  1.40           O  
ATOM   1018  CB  ILE A  69       5.895   2.295 -21.745  1.00  1.40           C  
ATOM   1019  CG1 ILE A  69       6.722   3.476 -22.002  1.00  1.40           C  
ATOM   1020  CG2 ILE A  69       5.416   2.313 -20.332  1.00  1.40           C  
ATOM   1021  CD1 ILE A  69       5.947   4.665 -21.884  1.00  1.40           C  
ATOM   1022  H   ILE A  69       6.258   0.623 -24.088  1.00  1.40           H  
ATOM   1023  HA  ILE A  69       7.596   1.011 -21.487  1.00  1.40           H  
ATOM   1024  HB  ILE A  69       5.034   2.357 -22.397  1.00  1.40           H  
ATOM   1025 1HG1 ILE A  69       7.505   3.501 -21.273  1.00  1.40           H  
ATOM   1026 2HG1 ILE A  69       7.159   3.449 -22.992  1.00  1.40           H  
ATOM   1027 1HG2 ILE A  69       4.859   3.227 -20.154  1.00  1.40           H  
ATOM   1028 2HG2 ILE A  69       4.764   1.462 -20.153  1.00  1.40           H  
ATOM   1029 3HG2 ILE A  69       6.272   2.266 -19.658  1.00  1.40           H  
ATOM   1030 1HD1 ILE A  69       6.564   5.525 -22.035  1.00  1.40           H  
ATOM   1031 2HD1 ILE A  69       5.180   4.620 -22.619  1.00  1.40           H  
ATOM   1032 3HD1 ILE A  69       5.510   4.702 -20.894  1.00  1.40           H  
ATOM   1033  N   ARG A  70       6.208  -0.758 -20.428  1.00  1.35           N  
ATOM   1034  CA  ARG A  70       5.443  -1.840 -19.819  1.00  1.35           C  
ATOM   1035  C   ARG A  70       4.657  -1.326 -18.611  1.00  1.35           C  
ATOM   1036  O   ARG A  70       5.204  -0.662 -17.737  1.00  1.35           O  
ATOM   1037  CB  ARG A  70       6.366  -2.966 -19.387  1.00  1.35           C  
ATOM   1038  CG  ARG A  70       5.671  -4.147 -18.719  1.00  1.35           C  
ATOM   1039  CD  ARG A  70       6.598  -5.297 -18.501  1.00  1.35           C  
ATOM   1040  NE  ARG A  70       7.656  -4.992 -17.543  1.00  1.35           N  
ATOM   1041  CZ  ARG A  70       7.558  -5.194 -16.213  1.00  1.35           C  
ATOM   1042  NH1 ARG A  70       6.453  -5.698 -15.707  1.00  1.35           N  
ATOM   1043  NH2 ARG A  70       8.570  -4.893 -15.416  1.00  1.35           N  
ATOM   1044  H   ARG A  70       7.029  -0.398 -19.948  1.00  1.35           H  
ATOM   1045  HA  ARG A  70       4.737  -2.230 -20.552  1.00  1.35           H  
ATOM   1046 1HB  ARG A  70       6.893  -3.349 -20.256  1.00  1.35           H  
ATOM   1047 2HB  ARG A  70       7.103  -2.590 -18.707  1.00  1.35           H  
ATOM   1048 1HG  ARG A  70       5.299  -3.832 -17.743  1.00  1.35           H  
ATOM   1049 2HG  ARG A  70       4.836  -4.480 -19.333  1.00  1.35           H  
ATOM   1050 1HD  ARG A  70       6.030  -6.145 -18.122  1.00  1.35           H  
ATOM   1051 2HD  ARG A  70       7.064  -5.571 -19.448  1.00  1.35           H  
ATOM   1052  HE  ARG A  70       8.521  -4.604 -17.900  1.00  1.35           H  
ATOM   1053 1HH1 ARG A  70       5.679  -5.930 -16.316  1.00  1.35           H  
ATOM   1054 2HH1 ARG A  70       6.377  -5.854 -14.713  1.00  1.35           H  
ATOM   1055 1HH2 ARG A  70       9.422  -4.510 -15.802  1.00  1.35           H  
ATOM   1056 2HH2 ARG A  70       8.493  -5.050 -14.421  1.00  1.35           H  
ATOM   1057  N   LYS A  71       3.362  -1.600 -18.536  1.00  1.43           N  
ATOM   1058  CA  LYS A  71       2.635  -1.121 -17.358  1.00  1.43           C  
ATOM   1059  C   LYS A  71       3.006  -1.990 -16.161  1.00  1.43           C  
ATOM   1060  O   LYS A  71       3.201  -3.198 -16.315  1.00  1.43           O  
ATOM   1061  CB  LYS A  71       1.126  -1.131 -17.581  1.00  1.43           C  
ATOM   1062  CG  LYS A  71       0.620  -0.138 -18.615  1.00  1.43           C  
ATOM   1063  CD  LYS A  71      -0.901  -0.217 -18.726  1.00  1.43           C  
ATOM   1064  CE  LYS A  71      -1.451   0.768 -19.742  1.00  1.43           C  
ATOM   1065  NZ  LYS A  71      -2.932   0.644 -19.886  1.00  1.43           N  
ATOM   1066  H   LYS A  71       2.895  -2.129 -19.262  1.00  1.43           H  
ATOM   1067  HA  LYS A  71       2.939  -0.098 -17.143  1.00  1.43           H  
ATOM   1068 1HB  LYS A  71       0.793  -2.133 -17.859  1.00  1.43           H  
ATOM   1069 2HB  LYS A  71       0.641  -0.868 -16.646  1.00  1.43           H  
ATOM   1070 1HG  LYS A  71       0.900   0.870 -18.307  1.00  1.43           H  
ATOM   1071 2HG  LYS A  71       1.069  -0.344 -19.586  1.00  1.43           H  
ATOM   1072 1HD  LYS A  71      -1.192  -1.226 -19.016  1.00  1.43           H  
ATOM   1073 2HD  LYS A  71      -1.343   0.004 -17.753  1.00  1.43           H  
ATOM   1074 1HE  LYS A  71      -1.213   1.777 -19.418  1.00  1.43           H  
ATOM   1075 2HE  LYS A  71      -0.982   0.587 -20.709  1.00  1.43           H  
ATOM   1076 1HZ  LYS A  71      -3.259   1.316 -20.568  1.00  1.43           H  
ATOM   1077 2HZ  LYS A  71      -3.163  -0.289 -20.195  1.00  1.43           H  
ATOM   1078 3HZ  LYS A  71      -3.374   0.823 -18.997  1.00  1.43           H  
ATOM   1079  N   LEU A  72       3.110  -1.393 -14.976  1.00  1.66           N  
ATOM   1080  CA  LEU A  72       3.403  -2.164 -13.773  1.00  1.66           C  
ATOM   1081  C   LEU A  72       2.142  -2.520 -12.990  1.00  1.66           C  
ATOM   1082  O   LEU A  72       1.892  -1.976 -11.909  1.00  1.66           O  
ATOM   1083  CB  LEU A  72       4.415  -1.424 -12.903  1.00  1.66           C  
ATOM   1084  CG  LEU A  72       5.782  -1.162 -13.579  1.00  1.66           C  
ATOM   1085  CD1 LEU A  72       6.684  -0.387 -12.635  1.00  1.66           C  
ATOM   1086  CD2 LEU A  72       6.390  -2.476 -13.966  1.00  1.66           C  
ATOM   1087  H   LEU A  72       2.949  -0.388 -14.880  1.00  1.66           H  
ATOM   1088  HA  LEU A  72       3.870  -3.099 -14.080  1.00  1.66           H  
ATOM   1089 1HB  LEU A  72       3.991  -0.466 -12.648  1.00  1.66           H  
ATOM   1090 2HB  LEU A  72       4.581  -1.988 -11.988  1.00  1.66           H  
ATOM   1091  HG  LEU A  72       5.649  -0.576 -14.467  1.00  1.66           H  
ATOM   1092 1HD1 LEU A  72       7.634  -0.210 -13.100  1.00  1.66           H  
ATOM   1093 2HD1 LEU A  72       6.237   0.556 -12.391  1.00  1.66           H  
ATOM   1094 3HD1 LEU A  72       6.836  -0.961 -11.726  1.00  1.66           H  
ATOM   1095 1HD2 LEU A  72       7.342  -2.307 -14.440  1.00  1.66           H  
ATOM   1096 2HD2 LEU A  72       6.535  -3.087 -13.076  1.00  1.66           H  
ATOM   1097 3HD2 LEU A  72       5.723  -2.992 -14.660  1.00  1.66           H  
ATOM   1098  N   ILE A  73       1.350  -3.420 -13.562  1.00  2.04           N  
ATOM   1099  CA  ILE A  73       0.077  -3.817 -12.985  1.00  2.04           C  
ATOM   1100  C   ILE A  73      -0.335  -5.208 -13.462  1.00  2.04           C  
ATOM   1101  O   ILE A  73       0.312  -6.199 -13.125  1.00  2.04           O  
ATOM   1102  OXT ILE A  73      -1.266  -5.329 -14.252  1.00  2.04           O  
ATOM   1103  CB  ILE A  73      -1.005  -2.779 -13.340  1.00  2.04           C  
ATOM   1104  CG1 ILE A  73      -2.333  -3.135 -12.662  1.00  2.04           C  
ATOM   1105  CG2 ILE A  73      -1.152  -2.688 -14.843  1.00  2.04           C  
ATOM   1106  CD1 ILE A  73      -3.349  -2.012 -12.696  1.00  2.04           C  
ATOM   1107  H   ILE A  73       1.646  -3.819 -14.449  1.00  2.04           H  
ATOM   1108  HA  ILE A  73       0.183  -3.847 -11.903  1.00  2.04           H  
ATOM   1109  HB  ILE A  73      -0.699  -1.799 -12.956  1.00  2.04           H  
ATOM   1110 1HG1 ILE A  73      -2.760  -4.007 -13.157  1.00  2.04           H  
ATOM   1111 2HG1 ILE A  73      -2.136  -3.391 -11.618  1.00  2.04           H  
ATOM   1112 1HG2 ILE A  73      -1.897  -1.932 -15.093  1.00  2.04           H  
ATOM   1113 2HG2 ILE A  73      -0.199  -2.416 -15.266  1.00  2.04           H  
ATOM   1114 3HG2 ILE A  73      -1.462  -3.650 -15.243  1.00  2.04           H  
ATOM   1115 1HD1 ILE A  73      -4.262  -2.335 -12.195  1.00  2.04           H  
ATOM   1116 2HD1 ILE A  73      -2.943  -1.137 -12.183  1.00  2.04           H  
ATOM   1117 3HD1 ILE A  73      -3.573  -1.754 -13.731  1.00  2.04           H  
ENDMDL

REMARK ID 347297 DOMAINID 342869 MODEL 4 2022-06-25_00000109_1_19
MODEL     4
ATOM      1  N   PRO A   1       3.592  -0.863  -0.621  1.00  9.58           N  
ATOM      2  CA  PRO A   1       3.706   0.242  -1.560  1.00  9.58           C  
ATOM      3  C   PRO A   1       3.306   1.556  -0.915  1.00  9.58           C  
ATOM      4  O   PRO A   1       2.944   1.597   0.262  1.00  9.58           O  
ATOM      5  CB  PRO A   1       2.723  -0.162  -2.656  1.00  9.58           C  
ATOM      6  CG  PRO A   1       1.614  -0.813  -1.902  1.00  9.58           C  
ATOM      7  CD  PRO A   1       2.313  -1.583  -0.791  1.00  9.58           C  
ATOM      8  HA  PRO A   1       4.735   0.293  -1.943  1.00  9.58           H  
ATOM      9 1HB  PRO A   1       2.389   0.726  -3.214  1.00  9.58           H  
ATOM     10 2HB  PRO A   1       3.211  -0.835  -3.376  1.00  9.58           H  
ATOM     11 1HG  PRO A   1       0.926  -0.044  -1.516  1.00  9.58           H  
ATOM     12 2HG  PRO A   1       1.028  -1.461  -2.568  1.00  9.58           H  
ATOM     13 1HD  PRO A   1       1.731  -1.533   0.140  1.00  9.58           H  
ATOM     14 2HD  PRO A   1       2.505  -2.622  -1.096  1.00  9.58           H  
ATOM     15 1H   PRO A   1       3.615  -0.398   0.269  1.00  9.58           H  
ATOM     16 2H   PRO A   1       4.363  -1.424  -0.759  1.00  9.58           H  
ATOM     17  N   LEU A   2       3.371   2.629  -1.689  1.00  8.62           N  
ATOM     18  CA  LEU A   2       2.985   3.946  -1.202  1.00  8.62           C  
ATOM     19  C   LEU A   2       1.626   4.349  -1.753  1.00  8.62           C  
ATOM     20  O   LEU A   2       1.301   4.039  -2.897  1.00  8.62           O  
ATOM     21  CB  LEU A   2       4.042   4.975  -1.609  1.00  8.62           C  
ATOM     22  CG  LEU A   2       5.450   4.688  -1.077  1.00  8.62           C  
ATOM     23  CD1 LEU A   2       6.409   5.724  -1.612  1.00  8.62           C  
ATOM     24  CD2 LEU A   2       5.416   4.700   0.440  1.00  8.62           C  
ATOM     25  H   LEU A   2       3.688   2.539  -2.643  1.00  8.62           H  
ATOM     26  HA  LEU A   2       2.921   3.916  -0.116  1.00  8.62           H  
ATOM     27 1HB  LEU A   2       4.096   5.014  -2.696  1.00  8.62           H  
ATOM     28 2HB  LEU A   2       3.738   5.959  -1.248  1.00  8.62           H  
ATOM     29  HG  LEU A   2       5.784   3.711  -1.421  1.00  8.62           H  
ATOM     30 1HD1 LEU A   2       7.411   5.520  -1.237  1.00  8.62           H  
ATOM     31 2HD1 LEU A   2       6.416   5.677  -2.690  1.00  8.62           H  
ATOM     32 3HD1 LEU A   2       6.095   6.717  -1.290  1.00  8.62           H  
ATOM     33 1HD2 LEU A   2       6.413   4.494   0.829  1.00  8.62           H  
ATOM     34 2HD2 LEU A   2       5.086   5.680   0.787  1.00  8.62           H  
ATOM     35 3HD2 LEU A   2       4.722   3.936   0.797  1.00  8.62           H  
ATOM     36  N   GLY A   3       0.843   5.072  -0.948  1.00  7.28           N  
ATOM     37  CA  GLY A   3      -0.457   5.595  -1.386  1.00  7.28           C  
ATOM     38  C   GLY A   3      -0.328   6.547  -2.577  1.00  7.28           C  
ATOM     39  O   GLY A   3      -1.229   6.647  -3.412  1.00  7.28           O  
ATOM     40  H   GLY A   3       1.159   5.269  -0.009  1.00  7.28           H  
ATOM     41 1HA  GLY A   3      -1.105   4.761  -1.657  1.00  7.28           H  
ATOM     42 2HA  GLY A   3      -0.936   6.113  -0.557  1.00  7.28           H  
ATOM     43  N   SER A   4       0.792   7.262  -2.623  1.00  5.70           N  
ATOM     44  CA  SER A   4       1.095   8.214  -3.677  1.00  5.70           C  
ATOM     45  C   SER A   4       2.578   8.489  -3.735  1.00  5.70           C  
ATOM     46  O   SER A   4       3.273   8.485  -2.719  1.00  5.70           O  
ATOM     47  CB  SER A   4       0.363   9.524  -3.485  1.00  5.70           C  
ATOM     48  OG  SER A   4       0.678  10.447  -4.523  1.00  5.70           O  
ATOM     49  H   SER A   4       1.471   7.118  -1.893  1.00  5.70           H  
ATOM     50  HA  SER A   4       0.791   7.779  -4.631  1.00  5.70           H  
ATOM     51 1HB  SER A   4      -0.711   9.340  -3.477  1.00  5.70           H  
ATOM     52 2HB  SER A   4       0.627   9.950  -2.517  1.00  5.70           H  
ATOM     53  HG  SER A   4       0.125  11.222  -4.354  1.00  5.70           H  
ATOM     54  N   VAL A   5       3.047   8.746  -4.940  1.00  4.17           N  
ATOM     55  CA  VAL A   5       4.423   9.126  -5.188  1.00  4.17           C  
ATOM     56  C   VAL A   5       4.490  10.501  -5.841  1.00  4.17           C  
ATOM     57  O   VAL A   5       5.535  10.895  -6.356  1.00  4.17           O  
ATOM     58  CB  VAL A   5       5.094   8.085  -6.091  1.00  4.17           C  
ATOM     59  CG1 VAL A   5       5.137   6.741  -5.385  1.00  4.17           C  
ATOM     60  CG2 VAL A   5       4.315   7.985  -7.391  1.00  4.17           C  
ATOM     61  H   VAL A   5       2.409   8.699  -5.722  1.00  4.17           H  
ATOM     62  HA  VAL A   5       4.955   9.162  -4.237  1.00  4.17           H  
ATOM     63  HB  VAL A   5       6.119   8.391  -6.295  1.00  4.17           H  
ATOM     64 1HG1 VAL A   5       5.626   6.007  -6.023  1.00  4.17           H  
ATOM     65 2HG1 VAL A   5       5.695   6.855  -4.467  1.00  4.17           H  
ATOM     66 3HG1 VAL A   5       4.128   6.405  -5.158  1.00  4.17           H  
ATOM     67 1HG2 VAL A   5       4.788   7.253  -8.044  1.00  4.17           H  
ATOM     68 2HG2 VAL A   5       3.291   7.677  -7.178  1.00  4.17           H  
ATOM     69 3HG2 VAL A   5       4.304   8.960  -7.884  1.00  4.17           H  
ATOM     70  N   SER A   6       3.357  11.214  -5.851  1.00  2.92           N  
ATOM     71  CA  SER A   6       3.291  12.521  -6.509  1.00  2.92           C  
ATOM     72  C   SER A   6       2.665  13.640  -5.667  1.00  2.92           C  
ATOM     73  O   SER A   6       2.121  14.595  -6.216  1.00  2.92           O  
ATOM     74  CB  SER A   6       2.535  12.389  -7.815  1.00  2.92           C  
ATOM     75  OG  SER A   6       3.186  11.499  -8.683  1.00  2.92           O  
ATOM     76  H   SER A   6       2.523  10.846  -5.390  1.00  2.92           H  
ATOM     77  HA  SER A   6       4.311  12.825  -6.747  1.00  2.92           H  
ATOM     78 1HB  SER A   6       1.525  12.034  -7.615  1.00  2.92           H  
ATOM     79 2HB  SER A   6       2.453  13.367  -8.288  1.00  2.92           H  
ATOM     80  HG  SER A   6       4.097  11.814  -8.750  1.00  2.92           H  
ATOM     81  N   GLU A   7       2.751  13.535  -4.339  1.00  2.03           N  
ATOM     82  CA  GLU A   7       2.175  14.559  -3.449  1.00  2.03           C  
ATOM     83  C   GLU A   7       2.820  15.941  -3.618  1.00  2.03           C  
ATOM     84  O   GLU A   7       2.138  16.965  -3.559  1.00  2.03           O  
ATOM     85  CB  GLU A   7       2.331  14.123  -1.989  1.00  2.03           C  
ATOM     86  CG  GLU A   7       1.454  12.946  -1.584  1.00  2.03           C  
ATOM     87  CD  GLU A   7       1.669  12.510  -0.149  1.00  2.03           C  
ATOM     88  OE1 GLU A   7       2.648  12.913   0.436  1.00  2.03           O  
ATOM     89  OE2 GLU A   7       0.837  11.798   0.368  1.00  2.03           O  
ATOM     90  H   GLU A   7       3.210  12.728  -3.945  1.00  2.03           H  
ATOM     91  HA  GLU A   7       1.115  14.653  -3.677  1.00  2.03           H  
ATOM     92 1HB  GLU A   7       3.367  13.846  -1.803  1.00  2.03           H  
ATOM     93 2HB  GLU A   7       2.096  14.964  -1.334  1.00  2.03           H  
ATOM     94 1HG  GLU A   7       0.408  13.215  -1.721  1.00  2.03           H  
ATOM     95 2HG  GLU A   7       1.678  12.113  -2.247  1.00  2.03           H  
ATOM     96  N   ALA A   8       4.129  15.920  -3.853  1.00  1.46           N  
ATOM     97  CA  ALA A   8       5.042  17.056  -4.010  1.00  1.46           C  
ATOM     98  C   ALA A   8       5.282  17.836  -2.715  1.00  1.46           C  
ATOM     99  O   ALA A   8       4.363  18.135  -1.955  1.00  1.46           O  
ATOM    100  CB  ALA A   8       4.555  18.023  -5.073  1.00  1.46           C  
ATOM    101  H   ALA A   8       4.535  15.001  -3.904  1.00  1.46           H  
ATOM    102  HA  ALA A   8       5.984  16.644  -4.334  1.00  1.46           H  
ATOM    103 1HB  ALA A   8       5.296  18.814  -5.197  1.00  1.46           H  
ATOM    104 2HB  ALA A   8       4.431  17.489  -6.016  1.00  1.46           H  
ATOM    105 3HB  ALA A   8       3.610  18.467  -4.783  1.00  1.46           H  
ATOM    106  N   CYS A   9       6.543  18.168  -2.470  1.00  1.12           N  
ATOM    107  CA  CYS A   9       6.940  18.950  -1.316  1.00  1.12           C  
ATOM    108  C   CYS A   9       6.508  20.403  -1.506  1.00  1.12           C  
ATOM    109  O   CYS A   9       6.902  21.010  -2.501  1.00  1.12           O  
ATOM    110  CB  CYS A   9       8.452  18.879  -1.123  1.00  1.12           C  
ATOM    111  SG  CYS A   9       8.995  17.238  -0.703  1.00  1.12           S  
ATOM    112  H   CYS A   9       7.253  17.868  -3.127  1.00  1.12           H  
ATOM    113  HA  CYS A   9       6.458  18.516  -0.443  1.00  1.12           H  
ATOM    114 1HB  CYS A   9       8.955  19.179  -2.040  1.00  1.12           H  
ATOM    115 2HB  CYS A   9       8.765  19.558  -0.331  1.00  1.12           H  
ATOM    116  N   PRO A  10       5.769  21.004  -0.539  1.00  0.93           N  
ATOM    117  CA  PRO A  10       5.191  22.351  -0.577  1.00  0.93           C  
ATOM    118  C   PRO A  10       6.222  23.471  -0.542  1.00  0.93           C  
ATOM    119  O   PRO A  10       5.913  24.618  -0.859  1.00  0.93           O  
ATOM    120  CB  PRO A  10       4.320  22.377   0.690  1.00  0.93           C  
ATOM    121  CG  PRO A  10       4.963  21.382   1.630  1.00  0.93           C  
ATOM    122  CD  PRO A  10       5.507  20.294   0.743  1.00  0.93           C  
ATOM    123  HA  PRO A  10       4.567  22.438  -1.478  1.00  0.93           H  
ATOM    124 1HB  PRO A  10       4.300  23.396   1.104  1.00  0.93           H  
ATOM    125 2HB  PRO A  10       3.285  22.111   0.435  1.00  0.93           H  
ATOM    126 1HG  PRO A  10       5.744  21.873   2.225  1.00  0.93           H  
ATOM    127 2HG  PRO A  10       4.223  20.996   2.349  1.00  0.93           H  
ATOM    128 1HD  PRO A  10       6.433  19.922   1.203  1.00  0.93           H  
ATOM    129 2HD  PRO A  10       4.747  19.500   0.611  1.00  0.93           H  
ATOM    130  N   VAL A  11       7.436  23.132  -0.137  1.00  0.84           N  
ATOM    131  CA  VAL A  11       8.521  24.090  -0.028  1.00  0.84           C  
ATOM    132  C   VAL A  11       9.310  24.223  -1.327  1.00  0.84           C  
ATOM    133  O   VAL A  11       9.641  25.329  -1.754  1.00  0.84           O  
ATOM    134  CB  VAL A  11       9.467  23.659   1.094  1.00  0.84           C  
ATOM    135  CG1 VAL A  11      10.676  24.586   1.160  1.00  0.84           C  
ATOM    136  CG2 VAL A  11       8.731  23.661   2.406  1.00  0.84           C  
ATOM    137  H   VAL A  11       7.613  22.177   0.118  1.00  0.84           H  
ATOM    138  HA  VAL A  11       8.096  25.063   0.223  1.00  0.84           H  
ATOM    139  HB  VAL A  11       9.824  22.660   0.882  1.00  0.84           H  
ATOM    140 1HG1 VAL A  11      11.343  24.251   1.950  1.00  0.84           H  
ATOM    141 2HG1 VAL A  11      11.207  24.566   0.208  1.00  0.84           H  
ATOM    142 3HG1 VAL A  11      10.344  25.602   1.370  1.00  0.84           H  
ATOM    143 1HG2 VAL A  11       9.406  23.341   3.204  1.00  0.84           H  
ATOM    144 2HG2 VAL A  11       8.377  24.670   2.605  1.00  0.84           H  
ATOM    145 3HG2 VAL A  11       7.886  22.982   2.352  1.00  0.84           H  
ATOM    146  N   CYS A  12       9.653  23.081  -1.929  1.00  0.82           N  
ATOM    147  CA  CYS A  12      10.469  23.073  -3.136  1.00  0.82           C  
ATOM    148  C   CYS A  12       9.670  22.720  -4.395  1.00  0.82           C  
ATOM    149  O   CYS A  12      10.227  22.721  -5.493  1.00  0.82           O  
ATOM    150  CB  CYS A  12      11.610  22.068  -2.991  1.00  0.82           C  
ATOM    151  SG  CYS A  12      12.798  22.451  -1.665  1.00  0.82           S  
ATOM    152  H   CYS A  12       9.343  22.208  -1.536  1.00  0.82           H  
ATOM    153  HA  CYS A  12      10.897  24.061  -3.268  1.00  0.82           H  
ATOM    154 1HB  CYS A  12      11.193  21.092  -2.784  1.00  0.82           H  
ATOM    155 2HB  CYS A  12      12.159  22.001  -3.929  1.00  0.82           H  
ATOM    156  N   GLU A  13       8.374  22.414  -4.249  1.00  0.85           N  
ATOM    157  CA  GLU A  13       7.517  22.011  -5.371  1.00  0.85           C  
ATOM    158  C   GLU A  13       8.135  20.852  -6.147  1.00  0.85           C  
ATOM    159  O   GLU A  13       8.308  20.916  -7.365  1.00  0.85           O  
ATOM    160  CB  GLU A  13       7.235  23.191  -6.308  1.00  0.85           C  
ATOM    161  CG  GLU A  13       6.499  24.361  -5.645  1.00  0.85           C  
ATOM    162  CD  GLU A  13       6.109  25.469  -6.614  1.00  0.85           C  
ATOM    163  OE1 GLU A  13       6.471  25.393  -7.764  1.00  0.85           O  
ATOM    164  OE2 GLU A  13       5.445  26.387  -6.191  1.00  0.85           O  
ATOM    165  H   GLU A  13       7.950  22.408  -3.329  1.00  0.85           H  
ATOM    166  HA  GLU A  13       6.564  21.670  -4.965  1.00  0.85           H  
ATOM    167 1HB  GLU A  13       8.165  23.571  -6.721  1.00  0.85           H  
ATOM    168 2HB  GLU A  13       6.626  22.848  -7.143  1.00  0.85           H  
ATOM    169 1HG  GLU A  13       5.599  23.977  -5.166  1.00  0.85           H  
ATOM    170 2HG  GLU A  13       7.139  24.775  -4.864  1.00  0.85           H  
ATOM    171  N   LYS A  14       8.467  19.788  -5.421  1.00  0.89           N  
ATOM    172  CA  LYS A  14       9.146  18.645  -6.054  1.00  0.89           C  
ATOM    173  C   LYS A  14       8.709  17.297  -5.513  1.00  0.89           C  
ATOM    174  O   LYS A  14       8.199  17.199  -4.405  1.00  0.89           O  
ATOM    175  CB  LYS A  14      10.662  18.748  -5.861  1.00  0.89           C  
ATOM    176  CG  LYS A  14      11.085  18.556  -4.413  1.00  0.89           C  
ATOM    177  CD  LYS A  14      12.586  18.719  -4.211  1.00  0.89           C  
ATOM    178  CE  LYS A  14      13.346  17.516  -4.772  1.00  0.89           C  
ATOM    179  NZ  LYS A  14      14.805  17.580  -4.461  1.00  0.89           N  
ATOM    180  H   LYS A  14       8.244  19.836  -4.427  1.00  0.89           H  
ATOM    181  HA  LYS A  14       8.923  18.659  -7.120  1.00  0.89           H  
ATOM    182 1HB  LYS A  14      11.163  17.994  -6.465  1.00  0.89           H  
ATOM    183 2HB  LYS A  14      11.009  19.731  -6.192  1.00  0.89           H  
ATOM    184 1HG  LYS A  14      10.546  19.244  -3.791  1.00  0.89           H  
ATOM    185 2HG  LYS A  14      10.809  17.547  -4.108  1.00  0.89           H  
ATOM    186 1HD  LYS A  14      12.929  19.627  -4.705  1.00  0.89           H  
ATOM    187 2HD  LYS A  14      12.796  18.802  -3.145  1.00  0.89           H  
ATOM    188 1HE  LYS A  14      12.930  16.599  -4.341  1.00  0.89           H  
ATOM    189 2HE  LYS A  14      13.218  17.486  -5.853  1.00  0.89           H  
ATOM    190 1HZ  LYS A  14      15.270  16.766  -4.849  1.00  0.89           H  
ATOM    191 2HZ  LYS A  14      15.202  18.415  -4.863  1.00  0.89           H  
ATOM    192 3HZ  LYS A  14      14.932  17.594  -3.459  1.00  0.89           H  
ATOM    193  N   THR A  15       8.953  16.236  -6.281  1.00  0.95           N  
ATOM    194  CA  THR A  15       8.599  14.886  -5.843  1.00  0.95           C  
ATOM    195  C   THR A  15       9.122  14.672  -4.447  1.00  0.95           C  
ATOM    196  O   THR A  15      10.288  14.957  -4.176  1.00  0.95           O  
ATOM    197  CB  THR A  15       9.192  13.826  -6.776  1.00  0.95           C  
ATOM    198  OG1 THR A  15       8.704  14.041  -8.110  1.00  0.95           O  
ATOM    199  CG2 THR A  15       8.821  12.425  -6.311  1.00  0.95           C  
ATOM    200  H   THR A  15       9.381  16.365  -7.187  1.00  0.95           H  
ATOM    201  HA  THR A  15       7.513  14.786  -5.827  1.00  0.95           H  
ATOM    202  HB  THR A  15      10.280  13.916  -6.778  1.00  0.95           H  
ATOM    203  HG1 THR A  15       9.003  13.325  -8.678  1.00  0.95           H  
ATOM    204 1HG2 THR A  15       9.255  11.692  -6.988  1.00  0.95           H  
ATOM    205 2HG2 THR A  15       9.205  12.252  -5.306  1.00  0.95           H  
ATOM    206 3HG2 THR A  15       7.738  12.315  -6.307  1.00  0.95           H  
ATOM    207  N   VAL A  16       8.282  14.147  -3.565  1.00  1.01           N  
ATOM    208  CA  VAL A  16       8.741  14.008  -2.209  1.00  1.01           C  
ATOM    209  C   VAL A  16       9.767  12.907  -2.119  1.00  1.01           C  
ATOM    210  O   VAL A  16       9.519  11.773  -2.531  1.00  1.01           O  
ATOM    211  CB  VAL A  16       7.573  13.679  -1.246  1.00  1.01           C  
ATOM    212  CG1 VAL A  16       8.110  13.514   0.173  1.00  1.01           C  
ATOM    213  CG2 VAL A  16       6.462  14.722  -1.343  1.00  1.01           C  
ATOM    214  H   VAL A  16       7.350  13.887  -3.831  1.00  1.01           H  
ATOM    215  HA  VAL A  16       9.219  14.911  -1.922  1.00  1.01           H  
ATOM    216  HB  VAL A  16       7.154  12.715  -1.535  1.00  1.01           H  
ATOM    217 1HG1 VAL A  16       7.286  13.244   0.829  1.00  1.01           H  
ATOM    218 2HG1 VAL A  16       8.867  12.731   0.196  1.00  1.01           H  
ATOM    219 3HG1 VAL A  16       8.552  14.451   0.511  1.00  1.01           H  
ATOM    220 1HG2 VAL A  16       5.637  14.443  -0.684  1.00  1.01           H  
ATOM    221 2HG2 VAL A  16       6.808  15.675  -1.061  1.00  1.01           H  
ATOM    222 3HG2 VAL A  16       6.113  14.756  -2.358  1.00  1.01           H  
ATOM    223  N   GLN A  17      10.918  13.253  -1.570  1.00  1.05           N  
ATOM    224  CA  GLN A  17      12.008  12.317  -1.383  1.00  1.05           C  
ATOM    225  C   GLN A  17      12.498  12.475   0.034  1.00  1.05           C  
ATOM    226  O   GLN A  17      12.509  13.586   0.560  1.00  1.05           O  
ATOM    227  CB  GLN A  17      13.148  12.599  -2.370  1.00  1.05           C  
ATOM    228  CG  GLN A  17      12.767  12.439  -3.847  1.00  1.05           C  
ATOM    229  CD  GLN A  17      13.924  12.711  -4.790  1.00  1.05           C  
ATOM    230  OE1 GLN A  17      14.704  13.656  -4.590  1.00  1.05           O  
ATOM    231  NE2 GLN A  17      14.046  11.885  -5.825  1.00  1.05           N  
ATOM    232  H   GLN A  17      11.033  14.218  -1.288  1.00  1.05           H  
ATOM    233  HA  GLN A  17      11.643  11.301  -1.520  1.00  1.05           H  
ATOM    234 1HB  GLN A  17      13.500  13.620  -2.227  1.00  1.05           H  
ATOM    235 2HB  GLN A  17      13.984  11.932  -2.159  1.00  1.05           H  
ATOM    236 1HG  GLN A  17      12.416  11.421  -4.011  1.00  1.05           H  
ATOM    237 2HG  GLN A  17      11.976  13.140  -4.086  1.00  1.05           H  
ATOM    238 1HE2 GLN A  17      14.790  12.008  -6.484  1.00  1.05           H  
ATOM    239 2HE2 GLN A  17      13.391  11.138  -5.945  1.00  1.05           H  
ATOM    240  N   ASN A  18      12.920  11.379   0.655  1.00  1.07           N  
ATOM    241  CA  ASN A  18      13.433  11.458   2.018  1.00  1.07           C  
ATOM    242  C   ASN A  18      12.516  12.322   2.893  1.00  1.07           C  
ATOM    243  O   ASN A  18      12.983  13.307   3.460  1.00  1.07           O  
ATOM    244  CB  ASN A  18      14.847  11.995   2.029  1.00  1.07           C  
ATOM    245  CG  ASN A  18      15.806  11.079   1.322  1.00  1.07           C  
ATOM    246  OD1 ASN A  18      15.703   9.852   1.439  1.00  1.07           O  
ATOM    247  ND2 ASN A  18      16.737  11.644   0.593  1.00  1.07           N  
ATOM    248  H   ASN A  18      12.889  10.489   0.177  1.00  1.07           H  
ATOM    249  HA  ASN A  18      13.462  10.453   2.438  1.00  1.07           H  
ATOM    250 1HB  ASN A  18      14.876  12.977   1.553  1.00  1.07           H  
ATOM    251 2HB  ASN A  18      15.178  12.126   3.059  1.00  1.07           H  
ATOM    252 1HD2 ASN A  18      17.402  11.077   0.104  1.00  1.07           H  
ATOM    253 2HD2 ASN A  18      16.786  12.639   0.524  1.00  1.07           H  
ATOM    254  N   PRO A  19      11.230  11.970   3.049  1.00  1.07           N  
ATOM    255  CA  PRO A  19      10.220  12.768   3.711  1.00  1.07           C  
ATOM    256  C   PRO A  19      10.455  12.937   5.192  1.00  1.07           C  
ATOM    257  O   PRO A  19      11.018  12.061   5.856  1.00  1.07           O  
ATOM    258  CB  PRO A  19       8.944  11.952   3.489  1.00  1.07           C  
ATOM    259  CG  PRO A  19       9.419  10.528   3.282  1.00  1.07           C  
ATOM    260  CD  PRO A  19      10.742  10.654   2.573  1.00  1.07           C  
ATOM    261  HA  PRO A  19      10.151  13.747   3.214  1.00  1.07           H  
ATOM    262 1HB  PRO A  19       8.296  12.054   4.365  1.00  1.07           H  
ATOM    263 2HB  PRO A  19       8.391  12.345   2.655  1.00  1.07           H  
ATOM    264 1HG  PRO A  19       9.516  10.010   4.252  1.00  1.07           H  
ATOM    265 2HG  PRO A  19       8.676   9.966   2.700  1.00  1.07           H  
ATOM    266 1HD  PRO A  19      11.396   9.834   2.886  1.00  1.07           H  
ATOM    267 2HD  PRO A  19      10.556  10.661   1.492  1.00  1.07           H  
ATOM    268  N   CYS A  20       9.938  14.040   5.711  1.00  1.05           N  
ATOM    269  CA  CYS A  20       9.987  14.353   7.123  1.00  1.05           C  
ATOM    270  C   CYS A  20       8.718  15.049   7.526  1.00  1.05           C  
ATOM    271  O   CYS A  20       8.019  15.613   6.682  1.00  1.05           O  
ATOM    272  CB  CYS A  20      11.096  15.338   7.404  1.00  1.05           C  
ATOM    273  SG  CYS A  20      10.761  16.951   6.689  1.00  1.05           S  
ATOM    274  H   CYS A  20       9.540  14.729   5.080  1.00  1.05           H  
ATOM    275  HA  CYS A  20      10.107  13.447   7.702  1.00  1.05           H  
ATOM    276 1HB  CYS A  20      11.231  15.449   8.473  1.00  1.05           H  
ATOM    277 2HB  CYS A  20      12.017  14.964   6.982  1.00  1.05           H  
ATOM    278  HG  CYS A  20      10.556  16.509   5.425  1.00  1.05           H  
ATOM    279  N   VAL A  21       8.481  15.125   8.819  1.00  1.02           N  
ATOM    280  CA  VAL A  21       7.306  15.803   9.297  1.00  1.02           C  
ATOM    281  C   VAL A  21       7.682  16.869  10.301  1.00  1.02           C  
ATOM    282  O   VAL A  21       8.598  16.706  11.117  1.00  1.02           O  
ATOM    283  CB  VAL A  21       6.348  14.785   9.923  1.00  1.02           C  
ATOM    284  CG1 VAL A  21       7.002  14.154  11.131  1.00  1.02           C  
ATOM    285  CG2 VAL A  21       5.012  15.434  10.267  1.00  1.02           C  
ATOM    286  H   VAL A  21       9.107  14.657   9.467  1.00  1.02           H  
ATOM    287  HA  VAL A  21       6.807  16.279   8.458  1.00  1.02           H  
ATOM    288  HB  VAL A  21       6.171  14.011   9.217  1.00  1.02           H  
ATOM    289 1HG1 VAL A  21       6.332  13.416  11.549  1.00  1.02           H  
ATOM    290 2HG1 VAL A  21       7.936  13.675  10.836  1.00  1.02           H  
ATOM    291 3HG1 VAL A  21       7.204  14.924  11.875  1.00  1.02           H  
ATOM    292 1HG2 VAL A  21       4.341  14.687  10.681  1.00  1.02           H  
ATOM    293 2HG2 VAL A  21       5.153  16.211  10.989  1.00  1.02           H  
ATOM    294 3HG2 VAL A  21       4.567  15.858   9.364  1.00  1.02           H  
ATOM    295  N   LEU A  22       6.983  17.981  10.207  1.00  0.99           N  
ATOM    296  CA  LEU A  22       7.173  19.114  11.086  1.00  0.99           C  
ATOM    297  C   LEU A  22       6.249  18.954  12.300  1.00  0.99           C  
ATOM    298  O   LEU A  22       5.215  18.292  12.203  1.00  0.99           O  
ATOM    299  CB  LEU A  22       6.867  20.398  10.293  1.00  0.99           C  
ATOM    300  CG  LEU A  22       8.011  20.903   9.346  1.00  0.99           C  
ATOM    301  CD1 LEU A  22       8.294  19.824   8.273  1.00  0.99           C  
ATOM    302  CD2 LEU A  22       7.589  22.210   8.671  1.00  0.99           C  
ATOM    303  H   LEU A  22       6.267  18.040   9.479  1.00  0.99           H  
ATOM    304  HA  LEU A  22       8.205  19.131  11.414  1.00  0.99           H  
ATOM    305 1HB  LEU A  22       5.994  20.206   9.667  1.00  0.99           H  
ATOM    306 2HB  LEU A  22       6.612  21.184  10.988  1.00  0.99           H  
ATOM    307  HG  LEU A  22       8.919  21.071   9.923  1.00  0.99           H  
ATOM    308 1HD1 LEU A  22       9.070  20.165   7.618  1.00  0.99           H  
ATOM    309 2HD1 LEU A  22       8.613  18.909   8.744  1.00  0.99           H  
ATOM    310 3HD1 LEU A  22       7.390  19.637   7.689  1.00  0.99           H  
ATOM    311 1HD2 LEU A  22       8.391  22.550   8.012  1.00  0.99           H  
ATOM    312 2HD2 LEU A  22       6.684  22.037   8.087  1.00  0.99           H  
ATOM    313 3HD2 LEU A  22       7.397  22.964   9.409  1.00  0.99           H  
ATOM    314  N   GLU A  23       6.510  19.657  13.403  1.00  0.98           N  
ATOM    315  CA  GLU A  23       5.585  19.584  14.564  1.00  0.98           C  
ATOM    316  C   GLU A  23       4.228  20.288  14.349  1.00  0.98           C  
ATOM    317  O   GLU A  23       3.460  20.478  15.301  1.00  0.98           O  
ATOM    318  CB  GLU A  23       6.177  20.135  15.858  1.00  0.98           C  
ATOM    319  CG  GLU A  23       7.323  19.369  16.462  1.00  0.98           C  
ATOM    320  CD  GLU A  23       7.759  19.996  17.769  1.00  0.98           C  
ATOM    321  OE1 GLU A  23       7.187  21.002  18.131  1.00  0.98           O  
ATOM    322  OE2 GLU A  23       8.610  19.455  18.425  1.00  0.98           O  
ATOM    323  H   GLU A  23       7.403  20.151  13.463  1.00  0.98           H  
ATOM    324  HA  GLU A  23       5.375  18.529  14.741  1.00  0.98           H  
ATOM    325 1HB  GLU A  23       6.468  21.141  15.741  1.00  0.98           H  
ATOM    326 2HB  GLU A  23       5.394  20.139  16.611  1.00  0.98           H  
ATOM    327 1HG  GLU A  23       7.011  18.344  16.646  1.00  0.98           H  
ATOM    328 2HG  GLU A  23       8.155  19.349  15.763  1.00  0.98           H  
ATOM    329  N   THR A  24       3.974  20.690  13.109  1.00  0.97           N  
ATOM    330  CA  THR A  24       2.728  21.255  12.623  1.00  0.97           C  
ATOM    331  C   THR A  24       1.868  20.197  11.944  1.00  0.97           C  
ATOM    332  O   THR A  24       0.716  20.451  11.589  1.00  0.97           O  
ATOM    333  CB  THR A  24       3.018  22.302  11.578  1.00  0.97           C  
ATOM    334  OG1 THR A  24       3.720  21.676  10.473  1.00  0.97           O  
ATOM    335  CG2 THR A  24       3.846  23.350  12.151  1.00  0.97           C  
ATOM    336  H   THR A  24       4.704  20.535  12.436  1.00  0.97           H  
ATOM    337  HA  THR A  24       2.175  21.684  13.458  1.00  0.97           H  
ATOM    338  HB  THR A  24       2.087  22.731  11.220  1.00  0.97           H  
ATOM    339  HG1 THR A  24       3.886  22.339   9.792  1.00  0.97           H  
ATOM    340 1HG2 THR A  24       4.054  24.088  11.429  1.00  0.97           H  
ATOM    341 2HG2 THR A  24       3.309  23.795  12.967  1.00  0.97           H  
ATOM    342 3HG2 THR A  24       4.761  22.915  12.496  1.00  0.97           H  
ATOM    343  N   GLY A  25       2.459  19.028  11.711  1.00  0.98           N  
ATOM    344  CA  GLY A  25       1.816  17.944  10.992  1.00  0.98           C  
ATOM    345  C   GLY A  25       2.099  17.981   9.489  1.00  0.98           C  
ATOM    346  O   GLY A  25       1.714  17.061   8.764  1.00  0.98           O  
ATOM    347  H   GLY A  25       3.409  18.876  12.036  1.00  0.98           H  
ATOM    348 1HA  GLY A  25       2.168  16.996  11.400  1.00  0.98           H  
ATOM    349 2HA  GLY A  25       0.741  17.984  11.163  1.00  0.98           H  
ATOM    350  N   TYR A  26       2.779  19.021   9.001  1.00  0.99           N  
ATOM    351  CA  TYR A  26       3.044  19.071   7.568  1.00  0.99           C  
ATOM    352  C   TYR A  26       4.246  18.228   7.169  1.00  0.99           C  
ATOM    353  O   TYR A  26       5.212  18.083   7.922  1.00  0.99           O  
ATOM    354  CB  TYR A  26       3.153  20.521   7.100  1.00  0.99           C  
ATOM    355  CG  TYR A  26       1.762  21.160   7.088  1.00  0.99           C  
ATOM    356  CD1 TYR A  26       1.295  21.866   8.180  1.00  0.99           C  
ATOM    357  CD2 TYR A  26       0.944  20.991   5.984  1.00  0.99           C  
ATOM    358  CE1 TYR A  26       0.026  22.390   8.185  1.00  0.99           C  
ATOM    359  CE2 TYR A  26      -0.332  21.519   5.980  1.00  0.99           C  
ATOM    360  CZ  TYR A  26      -0.795  22.214   7.082  1.00  0.99           C  
ATOM    361  OH  TYR A  26      -2.071  22.733   7.087  1.00  0.99           O  
ATOM    362  H   TYR A  26       3.083  19.788   9.608  1.00  0.99           H  
ATOM    363  HA  TYR A  26       2.182  18.645   7.054  1.00  0.99           H  
ATOM    364 1HB  TYR A  26       3.801  21.089   7.770  1.00  0.99           H  
ATOM    365 2HB  TYR A  26       3.574  20.564   6.094  1.00  0.99           H  
ATOM    366  HD1 TYR A  26       1.911  21.994   9.031  1.00  0.99           H  
ATOM    367  HD2 TYR A  26       1.307  20.430   5.121  1.00  0.99           H  
ATOM    368  HE1 TYR A  26      -0.333  22.933   9.055  1.00  0.99           H  
ATOM    369  HE2 TYR A  26      -0.978  21.381   5.112  1.00  0.99           H  
ATOM    370  HH  TYR A  26      -2.469  22.612   6.221  1.00  0.99           H  
ATOM    371  N   VAL A  27       4.164  17.661   5.963  1.00  1.00           N  
ATOM    372  CA  VAL A  27       5.213  16.802   5.418  1.00  1.00           C  
ATOM    373  C   VAL A  27       5.927  17.418   4.233  1.00  1.00           C  
ATOM    374  O   VAL A  27       5.314  18.000   3.338  1.00  1.00           O  
ATOM    375  CB  VAL A  27       4.647  15.418   5.036  1.00  1.00           C  
ATOM    376  CG1 VAL A  27       5.735  14.530   4.369  1.00  1.00           C  
ATOM    377  CG2 VAL A  27       4.147  14.753   6.313  1.00  1.00           C  
ATOM    378  H   VAL A  27       3.337  17.824   5.408  1.00  1.00           H  
ATOM    379  HA  VAL A  27       5.944  16.646   6.200  1.00  1.00           H  
ATOM    380  HB  VAL A  27       3.830  15.536   4.328  1.00  1.00           H  
ATOM    381 1HG1 VAL A  27       5.309  13.559   4.124  1.00  1.00           H  
ATOM    382 2HG1 VAL A  27       6.092  15.002   3.455  1.00  1.00           H  
ATOM    383 3HG1 VAL A  27       6.568  14.392   5.053  1.00  1.00           H  
ATOM    384 1HG2 VAL A  27       3.738  13.774   6.080  1.00  1.00           H  
ATOM    385 2HG2 VAL A  27       4.981  14.649   7.002  1.00  1.00           H  
ATOM    386 3HG2 VAL A  27       3.372  15.368   6.776  1.00  1.00           H  
ATOM    387  N   ALA A  28       7.245  17.307   4.268  1.00  1.01           N  
ATOM    388  CA  ALA A  28       8.113  17.862   3.244  1.00  1.01           C  
ATOM    389  C   ALA A  28       9.382  17.040   3.117  1.00  1.01           C  
ATOM    390  O   ALA A  28       9.642  16.134   3.905  1.00  1.01           O  
ATOM    391  CB  ALA A  28       8.444  19.307   3.566  1.00  1.01           C  
ATOM    392  H   ALA A  28       7.646  16.800   5.058  1.00  1.01           H  
ATOM    393  HA  ALA A  28       7.591  17.814   2.288  1.00  1.01           H  
ATOM    394 1HB  ALA A  28       9.084  19.720   2.787  1.00  1.01           H  
ATOM    395 2HB  ALA A  28       7.524  19.889   3.627  1.00  1.01           H  
ATOM    396 3HB  ALA A  28       8.955  19.344   4.514  1.00  1.01           H  
ATOM    397  N   CYS A  29      10.136  17.305   2.072  1.00  1.02           N  
ATOM    398  CA  CYS A  29      11.376  16.604   1.804  1.00  1.02           C  
ATOM    399  C   CYS A  29      12.286  17.032   2.932  1.00  1.02           C  
ATOM    400  O   CYS A  29      12.381  18.233   3.195  1.00  1.02           O  
ATOM    401  CB  CYS A  29      11.992  17.096   0.478  1.00  1.02           C  
ATOM    402  SG  CYS A  29      11.024  16.891  -1.106  1.00  1.02           S  
ATOM    403  H   CYS A  29       9.855  18.034   1.438  1.00  1.02           H  
ATOM    404  HA  CYS A  29      11.230  15.524   1.811  1.00  1.02           H  
ATOM    405 1HB  CYS A  29      12.233  18.133   0.576  1.00  1.02           H  
ATOM    406 2HB  CYS A  29      12.940  16.572   0.333  1.00  1.02           H  
ATOM    407  N   TYR A  30      13.007  16.107   3.554  1.00  1.03           N  
ATOM    408  CA  TYR A  30      13.881  16.483   4.654  1.00  1.03           C  
ATOM    409  C   TYR A  30      14.735  17.726   4.373  1.00  1.03           C  
ATOM    410  O   TYR A  30      14.555  18.717   5.079  1.00  1.03           O  
ATOM    411  CB  TYR A  30      14.715  15.282   5.118  1.00  1.03           C  
ATOM    412  CG  TYR A  30      15.652  15.564   6.266  1.00  1.03           C  
ATOM    413  CD1 TYR A  30      15.145  15.600   7.561  1.00  1.03           C  
ATOM    414  CD2 TYR A  30      17.005  15.759   6.046  1.00  1.03           C  
ATOM    415  CE1 TYR A  30      15.979  15.823   8.624  1.00  1.03           C  
ATOM    416  CE2 TYR A  30      17.847  15.986   7.116  1.00  1.03           C  
ATOM    417  CZ  TYR A  30      17.337  16.018   8.403  1.00  1.03           C  
ATOM    418  OH  TYR A  30      18.174  16.243   9.472  1.00  1.03           O  
ATOM    419  H   TYR A  30      12.915  15.120   3.318  1.00  1.03           H  
ATOM    420  HA  TYR A  30      13.258  16.746   5.495  1.00  1.03           H  
ATOM    421 1HB  TYR A  30      14.023  14.509   5.459  1.00  1.03           H  
ATOM    422 2HB  TYR A  30      15.271  14.844   4.311  1.00  1.03           H  
ATOM    423  HD1 TYR A  30      14.087  15.446   7.737  1.00  1.03           H  
ATOM    424  HD2 TYR A  30      17.405  15.729   5.033  1.00  1.03           H  
ATOM    425  HE1 TYR A  30      15.577  15.847   9.637  1.00  1.03           H  
ATOM    426  HE2 TYR A  30      18.912  16.139   6.948  1.00  1.03           H  
ATOM    427  HH  TYR A  30      17.654  16.304  10.279  1.00  1.03           H  
ATOM    428  N   PRO A  31      15.619  17.782   3.352  1.00  1.03           N  
ATOM    429  CA  PRO A  31      16.475  18.926   3.116  1.00  1.03           C  
ATOM    430  C   PRO A  31      15.727  20.220   2.815  1.00  1.03           C  
ATOM    431  O   PRO A  31      16.273  21.305   3.027  1.00  1.03           O  
ATOM    432  CB  PRO A  31      17.307  18.489   1.907  1.00  1.03           C  
ATOM    433  CG  PRO A  31      16.484  17.412   1.228  1.00  1.03           C  
ATOM    434  CD  PRO A  31      15.794  16.690   2.351  1.00  1.03           C  
ATOM    435  HA  PRO A  31      17.123  19.059   3.997  1.00  1.03           H  
ATOM    436 1HB  PRO A  31      17.486  19.355   1.249  1.00  1.03           H  
ATOM    437 2HB  PRO A  31      18.290  18.129   2.236  1.00  1.03           H  
ATOM    438 1HG  PRO A  31      15.770  17.872   0.527  1.00  1.03           H  
ATOM    439 2HG  PRO A  31      17.136  16.752   0.635  1.00  1.03           H  
ATOM    440 1HD  PRO A  31      14.878  16.299   1.955  1.00  1.03           H  
ATOM    441 2HD  PRO A  31      16.451  15.904   2.736  1.00  1.03           H  
ATOM    442  N   CYS A  32      14.476  20.132   2.331  1.00  1.04           N  
ATOM    443  CA  CYS A  32      13.740  21.352   2.041  1.00  1.04           C  
ATOM    444  C   CYS A  32      13.205  21.914   3.336  1.00  1.04           C  
ATOM    445  O   CYS A  32      13.208  23.124   3.565  1.00  1.04           O  
ATOM    446  CB  CYS A  32      12.579  21.089   1.089  1.00  1.04           C  
ATOM    447  SG  CYS A  32      13.059  20.677  -0.619  1.00  1.04           S  
ATOM    448  H   CYS A  32      14.007  19.242   2.220  1.00  1.04           H  
ATOM    449  HA  CYS A  32      14.412  22.076   1.584  1.00  1.04           H  
ATOM    450 1HB  CYS A  32      11.966  20.279   1.482  1.00  1.04           H  
ATOM    451 2HB  CYS A  32      11.964  21.962   1.055  1.00  1.04           H  
ATOM    452  N   ALA A  33      12.753  21.011   4.208  1.00  1.05           N  
ATOM    453  CA  ALA A  33      12.227  21.410   5.499  1.00  1.05           C  
ATOM    454  C   ALA A  33      13.324  22.002   6.360  1.00  1.05           C  
ATOM    455  O   ALA A  33      13.126  23.027   7.019  1.00  1.05           O  
ATOM    456  CB  ALA A  33      11.621  20.226   6.194  1.00  1.05           C  
ATOM    457  H   ALA A  33      12.774  20.019   3.960  1.00  1.05           H  
ATOM    458  HA  ALA A  33      11.464  22.169   5.337  1.00  1.05           H  
ATOM    459 1HB  ALA A  33      11.220  20.534   7.138  1.00  1.05           H  
ATOM    460 2HB  ALA A  33      10.841  19.814   5.585  1.00  1.05           H  
ATOM    461 3HB  ALA A  33      12.393  19.473   6.347  1.00  1.05           H  
ATOM    462  N   ILE A  34      14.508  21.381   6.300  1.00  1.07           N  
ATOM    463  CA  ILE A  34      15.639  21.828   7.094  1.00  1.07           C  
ATOM    464  C   ILE A  34      16.122  23.161   6.580  1.00  1.07           C  
ATOM    465  O   ILE A  34      16.245  24.118   7.351  1.00  1.07           O  
ATOM    466  CB  ILE A  34      16.817  20.832   7.005  1.00  1.07           C  
ATOM    467  CG1 ILE A  34      16.460  19.462   7.595  1.00  1.07           C  
ATOM    468  CG2 ILE A  34      18.004  21.415   7.745  1.00  1.07           C  
ATOM    469  CD1 ILE A  34      16.243  19.474   9.042  1.00  1.07           C  
ATOM    470  H   ILE A  34      14.596  20.541   5.726  1.00  1.07           H  
ATOM    471  HA  ILE A  34      15.328  21.939   8.130  1.00  1.07           H  
ATOM    472  HB  ILE A  34      17.080  20.679   5.961  1.00  1.07           H  
ATOM    473 1HG1 ILE A  34      15.547  19.125   7.151  1.00  1.07           H  
ATOM    474 2HG1 ILE A  34      17.246  18.758   7.357  1.00  1.07           H  
ATOM    475 1HG2 ILE A  34      18.848  20.732   7.673  1.00  1.07           H  
ATOM    476 2HG2 ILE A  34      18.276  22.376   7.308  1.00  1.07           H  
ATOM    477 3HG2 ILE A  34      17.736  21.550   8.782  1.00  1.07           H  
ATOM    478 1HD1 ILE A  34      15.967  18.491   9.395  1.00  1.07           H  
ATOM    479 2HD1 ILE A  34      17.162  19.786   9.529  1.00  1.07           H  
ATOM    480 3HD1 ILE A  34      15.476  20.152   9.264  1.00  1.07           H  
ATOM    481  N   SER A  35      16.337  23.263   5.267  1.00  1.11           N  
ATOM    482  CA  SER A  35      16.838  24.496   4.709  1.00  1.11           C  
ATOM    483  C   SER A  35      15.881  25.636   4.972  1.00  1.11           C  
ATOM    484  O   SER A  35      16.311  26.730   5.350  1.00  1.11           O  
ATOM    485  CB  SER A  35      17.010  24.350   3.209  1.00  1.11           C  
ATOM    486  OG  SER A  35      17.987  23.399   2.902  1.00  1.11           O  
ATOM    487  H   SER A  35      16.198  22.471   4.638  1.00  1.11           H  
ATOM    488  HA  SER A  35      17.798  24.727   5.171  1.00  1.11           H  
ATOM    489 1HB  SER A  35      16.056  24.054   2.764  1.00  1.11           H  
ATOM    490 2HB  SER A  35      17.285  25.311   2.784  1.00  1.11           H  
ATOM    491  HG  SER A  35      17.552  22.529   3.057  1.00  1.11           H  
ATOM    492  N   TYR A  36      14.579  25.382   4.815  1.00  1.18           N  
ATOM    493  CA  TYR A  36      13.611  26.432   5.018  1.00  1.18           C  
ATOM    494  C   TYR A  36      13.652  26.927   6.449  1.00  1.18           C  
ATOM    495  O   TYR A  36      13.731  28.137   6.673  1.00  1.18           O  
ATOM    496  CB  TYR A  36      12.192  25.999   4.710  1.00  1.18           C  
ATOM    497  CG  TYR A  36      11.280  27.176   4.770  1.00  1.18           C  
ATOM    498  CD1 TYR A  36      11.127  27.950   3.630  1.00  1.18           C  
ATOM    499  CD2 TYR A  36      10.658  27.532   5.925  1.00  1.18           C  
ATOM    500  CE1 TYR A  36      10.332  29.070   3.652  1.00  1.18           C  
ATOM    501  CE2 TYR A  36       9.860  28.649   5.950  1.00  1.18           C  
ATOM    502  CZ  TYR A  36       9.694  29.423   4.819  1.00  1.18           C  
ATOM    503  OH  TYR A  36       8.887  30.541   4.846  1.00  1.18           O  
ATOM    504  H   TYR A  36      14.250  24.466   4.510  1.00  1.18           H  
ATOM    505  HA  TYR A  36      13.868  27.267   4.368  1.00  1.18           H  
ATOM    506 1HB  TYR A  36      12.142  25.568   3.718  1.00  1.18           H  
ATOM    507 2HB  TYR A  36      11.858  25.247   5.427  1.00  1.18           H  
ATOM    508  HD1 TYR A  36      11.641  27.667   2.712  1.00  1.18           H  
ATOM    509  HD2 TYR A  36      10.794  26.935   6.821  1.00  1.18           H  
ATOM    510  HE1 TYR A  36      10.211  29.674   2.754  1.00  1.18           H  
ATOM    511  HE2 TYR A  36       9.360  28.921   6.865  1.00  1.18           H  
ATOM    512  HH  TYR A  36       8.468  30.618   5.710  1.00  1.18           H  
ATOM    513  N   LEU A  37      13.582  26.014   7.435  1.00  1.25           N  
ATOM    514  CA  LEU A  37      13.532  26.490   8.808  1.00  1.25           C  
ATOM    515  C   LEU A  37      14.814  27.219   9.178  1.00  1.25           C  
ATOM    516  O   LEU A  37      14.788  28.173   9.953  1.00  1.25           O  
ATOM    517  CB  LEU A  37      13.274  25.375   9.825  1.00  1.25           C  
ATOM    518  CG  LEU A  37      11.907  24.707   9.764  1.00  1.25           C  
ATOM    519  CD1 LEU A  37      11.811  23.693  10.866  1.00  1.25           C  
ATOM    520  CD2 LEU A  37      10.819  25.701   9.871  1.00  1.25           C  
ATOM    521  H   LEU A  37      13.538  25.010   7.233  1.00  1.25           H  
ATOM    522  HA  LEU A  37      12.708  27.200   8.887  1.00  1.25           H  
ATOM    523 1HB  LEU A  37      14.026  24.596   9.675  1.00  1.25           H  
ATOM    524 2HB  LEU A  37      13.386  25.786  10.805  1.00  1.25           H  
ATOM    525  HG  LEU A  37      11.831  24.183   8.816  1.00  1.25           H  
ATOM    526 1HD1 LEU A  37      10.861  23.166  10.802  1.00  1.25           H  
ATOM    527 2HD1 LEU A  37      12.617  23.010  10.793  1.00  1.25           H  
ATOM    528 3HD1 LEU A  37      11.870  24.189  11.802  1.00  1.25           H  
ATOM    529 1HD2 LEU A  37       9.878  25.188   9.805  1.00  1.25           H  
ATOM    530 2HD2 LEU A  37      10.891  26.209  10.821  1.00  1.25           H  
ATOM    531 3HD2 LEU A  37      10.898  26.423   9.064  1.00  1.25           H  
ATOM    532  N   VAL A  38      15.951  26.802   8.640  1.00  1.32           N  
ATOM    533  CA  VAL A  38      17.163  27.534   8.956  1.00  1.32           C  
ATOM    534  C   VAL A  38      17.080  28.959   8.399  1.00  1.32           C  
ATOM    535  O   VAL A  38      17.387  29.933   9.093  1.00  1.32           O  
ATOM    536  CB  VAL A  38      18.394  26.801   8.401  1.00  1.32           C  
ATOM    537  CG1 VAL A  38      19.631  27.667   8.539  1.00  1.32           C  
ATOM    538  CG2 VAL A  38      18.583  25.497   9.182  1.00  1.32           C  
ATOM    539  H   VAL A  38      15.981  25.987   8.023  1.00  1.32           H  
ATOM    540  HA  VAL A  38      17.259  27.587  10.040  1.00  1.32           H  
ATOM    541  HB  VAL A  38      18.236  26.584   7.340  1.00  1.32           H  
ATOM    542 1HG1 VAL A  38      20.491  27.133   8.140  1.00  1.32           H  
ATOM    543 2HG1 VAL A  38      19.486  28.594   7.979  1.00  1.32           H  
ATOM    544 3HG1 VAL A  38      19.800  27.898   9.590  1.00  1.32           H  
ATOM    545 1HG2 VAL A  38      19.445  24.960   8.792  1.00  1.32           H  
ATOM    546 2HG2 VAL A  38      18.742  25.728  10.234  1.00  1.32           H  
ATOM    547 3HG2 VAL A  38      17.703  24.878   9.086  1.00  1.32           H  
ATOM    548  N   ASN A  39      16.629  29.083   7.150  1.00  1.36           N  
ATOM    549  CA  ASN A  39      16.505  30.372   6.479  1.00  1.36           C  
ATOM    550  C   ASN A  39      15.394  31.271   7.040  1.00  1.36           C  
ATOM    551  O   ASN A  39      15.500  32.497   6.991  1.00  1.36           O  
ATOM    552  CB  ASN A  39      16.286  30.144   5.000  1.00  1.36           C  
ATOM    553  CG  ASN A  39      17.532  29.647   4.319  1.00  1.36           C  
ATOM    554  OD1 ASN A  39      18.654  29.878   4.790  1.00  1.36           O  
ATOM    555  ND2 ASN A  39      17.362  28.966   3.215  1.00  1.36           N  
ATOM    556  H   ASN A  39      16.381  28.243   6.625  1.00  1.36           H  
ATOM    557  HA  ASN A  39      17.445  30.908   6.611  1.00  1.36           H  
ATOM    558 1HB  ASN A  39      15.490  29.405   4.866  1.00  1.36           H  
ATOM    559 2HB  ASN A  39      15.963  31.069   4.528  1.00  1.36           H  
ATOM    560 1HD2 ASN A  39      18.153  28.609   2.720  1.00  1.36           H  
ATOM    561 2HD2 ASN A  39      16.440  28.800   2.871  1.00  1.36           H  
ATOM    562  N   ASN A  40      14.344  30.662   7.598  1.00  1.35           N  
ATOM    563  CA  ASN A  40      13.185  31.391   8.115  1.00  1.35           C  
ATOM    564  C   ASN A  40      13.154  31.462   9.643  1.00  1.35           C  
ATOM    565  O   ASN A  40      12.084  31.509  10.257  1.00  1.35           O  
ATOM    566  CB  ASN A  40      11.899  30.781   7.607  1.00  1.35           C  
ATOM    567  CG  ASN A  40      10.744  31.735   7.685  1.00  1.35           C  
ATOM    568  OD1 ASN A  40      10.868  32.920   7.348  1.00  1.35           O  
ATOM    569  ND2 ASN A  40       9.624  31.254   8.136  1.00  1.35           N  
ATOM    570  H   ASN A  40      14.315  29.645   7.593  1.00  1.35           H  
ATOM    571  HA  ASN A  40      13.241  32.417   7.752  1.00  1.35           H  
ATOM    572 1HB  ASN A  40      12.041  30.474   6.571  1.00  1.35           H  
ATOM    573 2HB  ASN A  40      11.666  29.882   8.186  1.00  1.35           H  
ATOM    574 1HD2 ASN A  40       8.820  31.842   8.219  1.00  1.35           H  
ATOM    575 2HD2 ASN A  40       9.575  30.278   8.427  1.00  1.35           H  
ATOM    576  N   GLU A  41      14.333  31.432  10.250  1.00  1.30           N  
ATOM    577  CA  GLU A  41      14.519  31.566  11.694  1.00  1.30           C  
ATOM    578  C   GLU A  41      13.689  30.606  12.542  1.00  1.30           C  
ATOM    579  O   GLU A  41      13.208  30.968  13.615  1.00  1.30           O  
ATOM    580  CB  GLU A  41      14.205  33.003  12.128  1.00  1.30           C  
ATOM    581  CG  GLU A  41      15.107  34.065  11.486  1.00  1.30           C  
ATOM    582  CD  GLU A  41      14.856  35.473  11.997  1.00  1.30           C  
ATOM    583  OE1 GLU A  41      13.966  35.654  12.793  1.00  1.30           O  
ATOM    584  OE2 GLU A  41      15.564  36.364  11.585  1.00  1.30           O  
ATOM    585  H   GLU A  41      15.158  31.340   9.666  1.00  1.30           H  
ATOM    586  HA  GLU A  41      15.571  31.368  11.906  1.00  1.30           H  
ATOM    587 1HB  GLU A  41      13.171  33.245  11.882  1.00  1.30           H  
ATOM    588 2HB  GLU A  41      14.306  33.084  13.210  1.00  1.30           H  
ATOM    589 1HG  GLU A  41      16.146  33.801  11.680  1.00  1.30           H  
ATOM    590 2HG  GLU A  41      14.955  34.043  10.406  1.00  1.30           H  
ATOM    591  N   GLY A  42      13.567  29.367  12.098  1.00  1.21           N  
ATOM    592  CA  GLY A  42      12.860  28.346  12.836  1.00  1.21           C  
ATOM    593  C   GLY A  42      11.350  28.287  12.650  1.00  1.21           C  
ATOM    594  O   GLY A  42      10.721  27.463  13.311  1.00  1.21           O  
ATOM    595  H   GLY A  42      13.981  29.111  11.211  1.00  1.21           H  
ATOM    596 1HA  GLY A  42      13.278  27.386  12.553  1.00  1.21           H  
ATOM    597 2HA  GLY A  42      13.076  28.476  13.894  1.00  1.21           H  
ATOM    598  N   HIS A  43      10.755  29.113  11.773  1.00  1.11           N  
ATOM    599  CA  HIS A  43       9.288  29.098  11.608  1.00  1.11           C  
ATOM    600  C   HIS A  43       8.779  28.338  10.368  1.00  1.11           C  
ATOM    601  O   HIS A  43       9.272  28.520   9.253  1.00  1.11           O  
ATOM    602  CB  HIS A  43       8.759  30.527  11.576  1.00  1.11           C  
ATOM    603  CG  HIS A  43       8.905  31.282  12.860  1.00  1.11           C  
ATOM    604  ND1 HIS A  43       7.852  31.486  13.722  1.00  1.11           N  
ATOM    605  CD2 HIS A  43       9.975  31.895  13.417  1.00  1.11           C  
ATOM    606  CE1 HIS A  43       8.266  32.195  14.759  1.00  1.11           C  
ATOM    607  NE2 HIS A  43       9.554  32.456  14.603  1.00  1.11           N  
ATOM    608  H   HIS A  43      11.309  29.801  11.255  1.00  1.11           H  
ATOM    609  HA  HIS A  43       8.847  28.613  12.469  1.00  1.11           H  
ATOM    610 1HB  HIS A  43       9.296  31.083  10.820  1.00  1.11           H  
ATOM    611 2HB  HIS A  43       7.709  30.518  11.300  1.00  1.11           H  
ATOM    612  HD1 HIS A  43       6.892  31.168  13.578  1.00  1.11           H  
ATOM    613  HD2 HIS A  43      11.008  32.006  13.096  1.00  1.11           H  
ATOM    614  HE1 HIS A  43       7.574  32.461  15.557  1.00  1.11           H  
ATOM    615  N   CYS A  44       7.735  27.525  10.567  1.00  1.02           N  
ATOM    616  CA  CYS A  44       7.104  26.703   9.525  1.00  1.02           C  
ATOM    617  C   CYS A  44       6.559  27.498   8.326  1.00  1.02           C  
ATOM    618  O   CYS A  44       5.713  28.371   8.509  1.00  1.02           O  
ATOM    619  CB  CYS A  44       5.930  25.937  10.119  1.00  1.02           C  
ATOM    620  SG  CYS A  44       5.005  24.861   8.954  1.00  1.02           S  
ATOM    621  H   CYS A  44       7.380  27.450  11.525  1.00  1.02           H  
ATOM    622  HA  CYS A  44       7.852  25.993   9.213  1.00  1.02           H  
ATOM    623 1HB  CYS A  44       6.272  25.337  10.940  1.00  1.02           H  
ATOM    624 2HB  CYS A  44       5.229  26.649  10.541  1.00  1.02           H  
ATOM    625  HG  CYS A  44       6.028  24.050   8.677  1.00  1.02           H  
ATOM    626  N   PRO A  45       6.881  27.115   7.070  1.00  0.96           N  
ATOM    627  CA  PRO A  45       6.463  27.785   5.837  1.00  0.96           C  
ATOM    628  C   PRO A  45       4.957  27.820   5.621  1.00  0.96           C  
ATOM    629  O   PRO A  45       4.456  28.628   4.842  1.00  0.96           O  
ATOM    630  CB  PRO A  45       7.116  26.929   4.743  1.00  0.96           C  
ATOM    631  CG  PRO A  45       7.376  25.581   5.386  1.00  0.96           C  
ATOM    632  CD  PRO A  45       7.661  25.869   6.830  1.00  0.96           C  
ATOM    633  HA  PRO A  45       6.867  28.807   5.830  1.00  0.96           H  
ATOM    634 1HB  PRO A  45       6.413  26.836   3.902  1.00  0.96           H  
ATOM    635 2HB  PRO A  45       7.995  27.388   4.339  1.00  0.96           H  
ATOM    636 1HG  PRO A  45       6.520  24.912   5.237  1.00  0.96           H  
ATOM    637 2HG  PRO A  45       8.235  25.106   4.908  1.00  0.96           H  
ATOM    638 1HD  PRO A  45       7.286  25.023   7.377  1.00  0.96           H  
ATOM    639 2HD  PRO A  45       8.713  26.021   7.016  1.00  0.96           H  
ATOM    640  N   VAL A  46       4.247  26.921   6.284  1.00  0.92           N  
ATOM    641  CA  VAL A  46       2.812  26.814   6.136  1.00  0.92           C  
ATOM    642  C   VAL A  46       2.021  27.503   7.252  1.00  0.92           C  
ATOM    643  O   VAL A  46       0.985  28.116   6.986  1.00  0.92           O  
ATOM    644  CB  VAL A  46       2.398  25.340   6.088  1.00  0.92           C  
ATOM    645  CG1 VAL A  46       0.916  25.258   6.012  1.00  0.92           C  
ATOM    646  CG2 VAL A  46       3.047  24.653   4.913  1.00  0.92           C  
ATOM    647  H   VAL A  46       4.714  26.286   6.906  1.00  0.92           H  
ATOM    648  HA  VAL A  46       2.537  27.274   5.188  1.00  0.92           H  
ATOM    649  HB  VAL A  46       2.704  24.846   7.003  1.00  0.92           H  
ATOM    650 1HG1 VAL A  46       0.629  24.236   5.985  1.00  0.92           H  
ATOM    651 2HG1 VAL A  46       0.474  25.741   6.879  1.00  0.92           H  
ATOM    652 3HG1 VAL A  46       0.572  25.752   5.107  1.00  0.92           H  
ATOM    653 1HG2 VAL A  46       2.745  23.604   4.894  1.00  0.92           H  
ATOM    654 2HG2 VAL A  46       2.735  25.139   3.990  1.00  0.92           H  
ATOM    655 3HG2 VAL A  46       4.125  24.716   5.009  1.00  0.92           H  
ATOM    656  N   THR A  47       2.460  27.342   8.504  1.00  0.92           N  
ATOM    657  CA  THR A  47       1.681  27.835   9.642  1.00  0.92           C  
ATOM    658  C   THR A  47       2.340  28.953  10.448  1.00  0.92           C  
ATOM    659  O   THR A  47       1.693  29.544  11.312  1.00  0.92           O  
ATOM    660  CB  THR A  47       1.431  26.715  10.655  1.00  0.92           C  
ATOM    661  OG1 THR A  47       2.683  26.315  11.228  1.00  0.92           O  
ATOM    662  CG2 THR A  47       0.826  25.505   9.961  1.00  0.92           C  
ATOM    663  H   THR A  47       3.329  26.856   8.659  1.00  0.92           H  
ATOM    664  HA  THR A  47       0.728  28.207   9.270  1.00  0.92           H  
ATOM    665  HB  THR A  47       0.763  27.069  11.438  1.00  0.92           H  
ATOM    666  HG1 THR A  47       2.522  25.585  11.835  1.00  0.92           H  
ATOM    667 1HG2 THR A  47       0.663  24.713  10.688  1.00  0.92           H  
ATOM    668 2HG2 THR A  47      -0.125  25.781   9.505  1.00  0.92           H  
ATOM    669 3HG2 THR A  47       1.506  25.148   9.192  1.00  0.92           H  
ATOM    670  N   ASN A  48       3.638  29.179  10.238  1.00  0.96           N  
ATOM    671  CA  ASN A  48       4.468  30.104  11.011  1.00  0.96           C  
ATOM    672  C   ASN A  48       4.707  29.650  12.467  1.00  0.96           C  
ATOM    673  O   ASN A  48       5.264  30.407  13.268  1.00  0.96           O  
ATOM    674  CB  ASN A  48       3.898  31.524  10.977  1.00  0.96           C  
ATOM    675  CG  ASN A  48       3.846  32.100   9.585  1.00  0.96           C  
ATOM    676  OD1 ASN A  48       4.803  31.984   8.808  1.00  0.96           O  
ATOM    677  ND2 ASN A  48       2.740  32.724   9.256  1.00  0.96           N  
ATOM    678  H   ASN A  48       4.125  28.686   9.499  1.00  0.96           H  
ATOM    679  HA  ASN A  48       5.447  30.133  10.531  1.00  0.96           H  
ATOM    680 1HB  ASN A  48       2.914  31.574  11.425  1.00  0.96           H  
ATOM    681 2HB  ASN A  48       4.544  32.163  11.577  1.00  0.96           H  
ATOM    682 1HD2 ASN A  48       2.643  33.129   8.347  1.00  0.96           H  
ATOM    683 2HD2 ASN A  48       1.991  32.794   9.917  1.00  0.96           H  
ATOM    684  N   LYS A  49       4.359  28.395  12.799  1.00  1.03           N  
ATOM    685  CA  LYS A  49       4.675  27.839  14.116  1.00  1.03           C  
ATOM    686  C   LYS A  49       6.175  27.814  14.313  1.00  1.03           C  
ATOM    687  O   LYS A  49       6.915  27.446  13.395  1.00  1.03           O  
ATOM    688  CB  LYS A  49       4.116  26.422  14.282  1.00  1.03           C  
ATOM    689  CG  LYS A  49       4.373  25.764  15.672  1.00  1.03           C  
ATOM    690  CD  LYS A  49       3.688  24.379  15.805  1.00  1.03           C  
ATOM    691  CE  LYS A  49       3.969  23.726  17.151  1.00  1.03           C  
ATOM    692  NZ  LYS A  49       3.189  22.450  17.337  1.00  1.03           N  
ATOM    693  H   LYS A  49       3.857  27.805  12.134  1.00  1.03           H  
ATOM    694  HA  LYS A  49       4.242  28.483  14.882  1.00  1.03           H  
ATOM    695 1HB  LYS A  49       3.041  26.429  14.097  1.00  1.03           H  
ATOM    696 2HB  LYS A  49       4.577  25.785  13.535  1.00  1.03           H  
ATOM    697 1HG  LYS A  49       5.448  25.624  15.808  1.00  1.03           H  
ATOM    698 2HG  LYS A  49       4.011  26.419  16.462  1.00  1.03           H  
ATOM    699 1HD  LYS A  49       2.612  24.467  15.653  1.00  1.03           H  
ATOM    700 2HD  LYS A  49       4.093  23.709  15.060  1.00  1.03           H  
ATOM    701 1HE  LYS A  49       5.035  23.494  17.213  1.00  1.03           H  
ATOM    702 2HE  LYS A  49       3.710  24.419  17.948  1.00  1.03           H  
ATOM    703 1HZ  LYS A  49       3.413  22.053  18.235  1.00  1.03           H  
ATOM    704 2HZ  LYS A  49       2.205  22.647  17.294  1.00  1.03           H  
ATOM    705 3HZ  LYS A  49       3.416  21.752  16.600  1.00  1.03           H  
ATOM    706  N   LYS A  50       6.653  28.232  15.483  1.00  1.14           N  
ATOM    707  CA  LYS A  50       8.093  28.162  15.669  1.00  1.14           C  
ATOM    708  C   LYS A  50       8.420  26.716  16.001  1.00  1.14           C  
ATOM    709  O   LYS A  50       7.890  26.149  16.958  1.00  1.14           O  
ATOM    710  CB  LYS A  50       8.580  29.120  16.757  1.00  1.14           C  
ATOM    711  CG  LYS A  50      10.116  29.254  16.853  1.00  1.14           C  
ATOM    712  CD  LYS A  50      10.490  30.371  17.833  1.00  1.14           C  
ATOM    713  CE  LYS A  50      11.984  30.733  17.790  1.00  1.14           C  
ATOM    714  NZ  LYS A  50      12.870  29.680  18.370  1.00  1.14           N  
ATOM    715  H   LYS A  50       6.041  28.560  16.217  1.00  1.14           H  
ATOM    716  HA  LYS A  50       8.595  28.421  14.740  1.00  1.14           H  
ATOM    717 1HB  LYS A  50       8.162  30.100  16.594  1.00  1.14           H  
ATOM    718 2HB  LYS A  50       8.222  28.774  17.724  1.00  1.14           H  
ATOM    719 1HG  LYS A  50      10.561  28.308  17.183  1.00  1.14           H  
ATOM    720 2HG  LYS A  50      10.521  29.497  15.864  1.00  1.14           H  
ATOM    721 1HD  LYS A  50       9.913  31.264  17.586  1.00  1.14           H  
ATOM    722 2HD  LYS A  50      10.234  30.062  18.844  1.00  1.14           H  
ATOM    723 1HE  LYS A  50      12.274  30.903  16.750  1.00  1.14           H  
ATOM    724 2HE  LYS A  50      12.127  31.655  18.351  1.00  1.14           H  
ATOM    725 1HZ  LYS A  50      13.822  29.994  18.312  1.00  1.14           H  
ATOM    726 2HZ  LYS A  50      12.627  29.522  19.332  1.00  1.14           H  
ATOM    727 3HZ  LYS A  50      12.798  28.790  17.862  1.00  1.14           H  
ATOM    728  N   LEU A  51       9.248  26.123  15.165  1.00  1.31           N  
ATOM    729  CA  LEU A  51       9.638  24.735  15.255  1.00  1.31           C  
ATOM    730  C   LEU A  51      11.045  24.544  15.762  1.00  1.31           C  
ATOM    731  O   LEU A  51      11.329  23.569  16.463  1.00  1.31           O  
ATOM    732  CB  LEU A  51       9.478  24.092  13.889  1.00  1.31           C  
ATOM    733  CG  LEU A  51       8.094  24.045  13.389  1.00  1.31           C  
ATOM    734  CD1 LEU A  51       8.081  23.451  12.046  1.00  1.31           C  
ATOM    735  CD2 LEU A  51       7.323  23.225  14.321  1.00  1.31           C  
ATOM    736  H   LEU A  51       9.627  26.672  14.410  1.00  1.31           H  
ATOM    737  HA  LEU A  51       8.962  24.239  15.950  1.00  1.31           H  
ATOM    738 1HB  LEU A  51      10.059  24.673  13.178  1.00  1.31           H  
ATOM    739 2HB  LEU A  51       9.845  23.100  13.903  1.00  1.31           H  
ATOM    740  HG  LEU A  51       7.671  25.044  13.334  1.00  1.31           H  
ATOM    741 1HD1 LEU A  51       7.063  23.392  11.697  1.00  1.31           H  
ATOM    742 2HD1 LEU A  51       8.661  24.065  11.379  1.00  1.31           H  
ATOM    743 3HD1 LEU A  51       8.508  22.449  12.090  1.00  1.31           H  
ATOM    744 1HD2 LEU A  51       6.307  23.144  14.002  1.00  1.31           H  
ATOM    745 2HD2 LEU A  51       7.781  22.239  14.348  1.00  1.31           H  
ATOM    746 3HD2 LEU A  51       7.349  23.670  15.317  1.00  1.31           H  
ATOM    747  N   LEU A  52      11.946  25.445  15.402  1.00  1.55           N  
ATOM    748  CA  LEU A  52      13.301  25.220  15.869  1.00  1.55           C  
ATOM    749  C   LEU A  52      13.648  26.027  17.098  1.00  1.55           C  
ATOM    750  O   LEU A  52      13.256  27.189  17.267  1.00  1.55           O  
ATOM    751  CB  LEU A  52      14.374  25.504  14.821  1.00  1.55           C  
ATOM    752  CG  LEU A  52      14.267  24.735  13.551  1.00  1.55           C  
ATOM    753  CD1 LEU A  52      15.457  25.107  12.643  1.00  1.55           C  
ATOM    754  CD2 LEU A  52      14.187  23.240  13.856  1.00  1.55           C  
ATOM    755  H   LEU A  52      11.677  26.229  14.809  1.00  1.55           H  
ATOM    756  HA  LEU A  52      13.398  24.168  16.132  1.00  1.55           H  
ATOM    757 1HB  LEU A  52      14.368  26.559  14.588  1.00  1.55           H  
ATOM    758 2HB  LEU A  52      15.339  25.261  15.253  1.00  1.55           H  
ATOM    759  HG  LEU A  52      13.375  25.035  13.054  1.00  1.55           H  
ATOM    760 1HD1 LEU A  52      15.385  24.573  11.699  1.00  1.55           H  
ATOM    761 2HD1 LEU A  52      15.456  26.180  12.448  1.00  1.55           H  
ATOM    762 3HD1 LEU A  52      16.390  24.834  13.137  1.00  1.55           H  
ATOM    763 1HD2 LEU A  52      14.082  22.679  12.926  1.00  1.55           H  
ATOM    764 2HD2 LEU A  52      15.080  22.925  14.365  1.00  1.55           H  
ATOM    765 3HD2 LEU A  52      13.327  23.038  14.488  1.00  1.55           H  
ATOM    766  N   GLY A  53      14.451  25.366  17.903  1.00  1.90           N  
ATOM    767  CA  GLY A  53      15.125  25.796  19.112  1.00  1.90           C  
ATOM    768  C   GLY A  53      16.576  25.410  18.872  1.00  1.90           C  
ATOM    769  O   GLY A  53      17.212  24.784  19.712  1.00  1.90           O  
ATOM    770  H   GLY A  53      14.634  24.416  17.626  1.00  1.90           H  
ATOM    771 1HA  GLY A  53      15.026  26.870  19.256  1.00  1.90           H  
ATOM    772 2HA  GLY A  53      14.724  25.277  19.982  1.00  1.90           H  
ATOM    773  N   CYS A  54      17.032  25.722  17.657  1.00  2.48           N  
ATOM    774  CA  CYS A  54      18.364  25.401  17.144  1.00  2.48           C  
ATOM    775  C   CYS A  54      19.435  25.728  18.169  1.00  2.48           C  
ATOM    776  O   CYS A  54      19.410  26.795  18.792  1.00  2.48           O  
ATOM    777  CB  CYS A  54      18.607  26.163  15.838  1.00  2.48           C  
ATOM    778  SG  CYS A  54      20.181  25.840  15.058  1.00  2.48           S  
ATOM    779  H   CYS A  54      16.409  26.240  17.056  1.00  2.48           H  
ATOM    780  HA  CYS A  54      18.409  24.337  16.927  1.00  2.48           H  
ATOM    781 1HB  CYS A  54      17.828  25.897  15.126  1.00  2.48           H  
ATOM    782 2HB  CYS A  54      18.535  27.233  16.020  1.00  2.48           H  
ATOM    783  HG  CYS A  54      20.190  24.522  15.325  1.00  2.48           H  
ATOM    784  N   THR A  55      20.355  24.783  18.363  1.00  3.36           N  
ATOM    785  CA  THR A  55      21.390  24.939  19.377  1.00  3.36           C  
ATOM    786  C   THR A  55      22.777  25.104  18.796  1.00  3.36           C  
ATOM    787  O   THR A  55      23.010  24.855  17.615  1.00  3.36           O  
ATOM    788  CB  THR A  55      21.387  23.740  20.349  1.00  3.36           C  
ATOM    789  OG1 THR A  55      21.731  22.532  19.649  1.00  3.36           O  
ATOM    790  CG2 THR A  55      20.016  23.575  20.962  1.00  3.36           C  
ATOM    791  H   THR A  55      20.331  23.954  17.768  1.00  3.36           H  
ATOM    792  HA  THR A  55      21.166  25.838  19.952  1.00  3.36           H  
ATOM    793  HB  THR A  55      22.115  23.913  21.140  1.00  3.36           H  
ATOM    794  HG1 THR A  55      22.642  22.578  19.334  1.00  3.36           H  
ATOM    795 1HG2 THR A  55      20.023  22.732  21.650  1.00  3.36           H  
ATOM    796 2HG2 THR A  55      19.743  24.483  21.500  1.00  3.36           H  
ATOM    797 3HG2 THR A  55      19.294  23.393  20.177  1.00  3.36           H  
ATOM    798  N   TYR A  56      23.713  25.511  19.644  1.00  4.51           N  
ATOM    799  CA  TYR A  56      25.093  25.682  19.210  1.00  4.51           C  
ATOM    800  C   TYR A  56      25.999  24.681  19.902  1.00  4.51           C  
ATOM    801  O   TYR A  56      26.035  24.595  21.133  1.00  4.51           O  
ATOM    802  CB  TYR A  56      25.543  27.104  19.493  1.00  4.51           C  
ATOM    803  CG  TYR A  56      26.938  27.447  19.061  1.00  4.51           C  
ATOM    804  CD1 TYR A  56      27.205  27.647  17.720  1.00  4.51           C  
ATOM    805  CD2 TYR A  56      27.937  27.616  20.004  1.00  4.51           C  
ATOM    806  CE1 TYR A  56      28.461  28.025  17.318  1.00  4.51           C  
ATOM    807  CE2 TYR A  56      29.199  27.992  19.605  1.00  4.51           C  
ATOM    808  CZ  TYR A  56      29.458  28.207  18.271  1.00  4.51           C  
ATOM    809  OH  TYR A  56      30.709  28.615  17.879  1.00  4.51           O  
ATOM    810  H   TYR A  56      23.467  25.708  20.604  1.00  4.51           H  
ATOM    811  HA  TYR A  56      25.156  25.501  18.138  1.00  4.51           H  
ATOM    812 1HB  TYR A  56      24.876  27.786  19.004  1.00  4.51           H  
ATOM    813 2HB  TYR A  56      25.469  27.295  20.561  1.00  4.51           H  
ATOM    814  HD1 TYR A  56      26.419  27.512  16.986  1.00  4.51           H  
ATOM    815  HD2 TYR A  56      27.720  27.464  21.059  1.00  4.51           H  
ATOM    816  HE1 TYR A  56      28.669  28.191  16.260  1.00  4.51           H  
ATOM    817  HE2 TYR A  56      29.986  28.137  20.345  1.00  4.51           H  
ATOM    818  HH  TYR A  56      30.705  28.796  16.930  1.00  4.51           H  
ATOM    819  N   ASN A  57      26.715  23.909  19.104  1.00  5.68           N  
ATOM    820  CA  ASN A  57      27.610  22.899  19.616  1.00  5.68           C  
ATOM    821  C   ASN A  57      29.010  23.461  19.745  1.00  5.68           C  
ATOM    822  O   ASN A  57      29.778  23.528  18.772  1.00  5.68           O  
ATOM    823  CB  ASN A  57      27.568  21.659  18.755  1.00  5.68           C  
ATOM    824  CG  ASN A  57      28.424  20.512  19.296  1.00  5.68           C  
ATOM    825  OD1 ASN A  57      29.394  20.684  20.073  1.00  5.68           O  
ATOM    826  ND2 ASN A  57      28.063  19.315  18.882  1.00  5.68           N  
ATOM    827  H   ASN A  57      26.639  24.034  18.098  1.00  5.68           H  
ATOM    828  HA  ASN A  57      27.280  22.620  20.618  1.00  5.68           H  
ATOM    829 1HB  ASN A  57      26.535  21.312  18.689  1.00  5.68           H  
ATOM    830 2HB  ASN A  57      27.882  21.903  17.741  1.00  5.68           H  
ATOM    831 1HD2 ASN A  57      28.560  18.504  19.182  1.00  5.68           H  
ATOM    832 2HD2 ASN A  57      27.268  19.221  18.241  1.00  5.68           H  
ATOM    833  N   LYS A  58      29.339  23.837  20.975  1.00  6.48           N  
ATOM    834  CA  LYS A  58      30.574  24.517  21.348  1.00  6.48           C  
ATOM    835  C   LYS A  58      31.835  23.707  21.082  1.00  6.48           C  
ATOM    836  O   LYS A  58      32.934  24.255  21.099  1.00  6.48           O  
ATOM    837  CB  LYS A  58      30.516  24.914  22.822  1.00  6.48           C  
ATOM    838  CG  LYS A  58      29.495  26.008  23.115  1.00  6.48           C  
ATOM    839  CD  LYS A  58      29.455  26.368  24.592  1.00  6.48           C  
ATOM    840  CE  LYS A  58      28.439  27.474  24.859  1.00  6.48           C  
ATOM    841  NZ  LYS A  58      28.365  27.823  26.307  1.00  6.48           N  
ATOM    842  H   LYS A  58      28.641  23.698  21.699  1.00  6.48           H  
ATOM    843  HA  LYS A  58      30.643  25.431  20.756  1.00  6.48           H  
ATOM    844 1HB  LYS A  58      30.265  24.040  23.425  1.00  6.48           H  
ATOM    845 2HB  LYS A  58      31.496  25.265  23.144  1.00  6.48           H  
ATOM    846 1HG  LYS A  58      29.754  26.898  22.547  1.00  6.48           H  
ATOM    847 2HG  LYS A  58      28.503  25.672  22.798  1.00  6.48           H  
ATOM    848 1HD  LYS A  58      29.181  25.486  25.172  1.00  6.48           H  
ATOM    849 2HD  LYS A  58      30.441  26.703  24.913  1.00  6.48           H  
ATOM    850 1HE  LYS A  58      28.724  28.362  24.295  1.00  6.48           H  
ATOM    851 2HE  LYS A  58      27.456  27.143  24.524  1.00  6.48           H  
ATOM    852 1HZ  LYS A  58      27.684  28.557  26.443  1.00  6.48           H  
ATOM    853 2HZ  LYS A  58      28.091  27.008  26.838  1.00  6.48           H  
ATOM    854 3HZ  LYS A  58      29.270  28.142  26.624  1.00  6.48           H  
ATOM    855  N   HIS A  59      31.690  22.397  20.873  1.00  6.56           N  
ATOM    856  CA  HIS A  59      32.852  21.554  20.650  1.00  6.56           C  
ATOM    857  C   HIS A  59      33.133  21.353  19.162  1.00  6.56           C  
ATOM    858  O   HIS A  59      34.101  20.681  18.797  1.00  6.56           O  
ATOM    859  CB  HIS A  59      32.630  20.202  21.323  1.00  6.56           C  
ATOM    860  CG  HIS A  59      32.496  20.319  22.810  1.00  6.56           C  
ATOM    861  ND1 HIS A  59      33.548  20.670  23.630  1.00  6.56           N  
ATOM    862  CD2 HIS A  59      31.426  20.151  23.623  1.00  6.56           C  
ATOM    863  CE1 HIS A  59      33.133  20.706  24.884  1.00  6.56           C  
ATOM    864  NE2 HIS A  59      31.850  20.395  24.907  1.00  6.56           N  
ATOM    865  H   HIS A  59      30.763  21.971  20.831  1.00  6.56           H  
ATOM    866  HA  HIS A  59      33.731  22.016  21.095  1.00  6.56           H  
ATOM    867 1HB  HIS A  59      31.727  19.739  20.925  1.00  6.56           H  
ATOM    868 2HB  HIS A  59      33.465  19.541  21.098  1.00  6.56           H  
ATOM    869  HD2 HIS A  59      30.417  19.875  23.313  1.00  6.56           H  
ATOM    870  HE1 HIS A  59      33.745  20.953  25.751  1.00  6.56           H  
ATOM    871  HE2 HIS A  59      31.268  20.346  25.731  1.00  6.56           H  
ATOM    872  N   THR A  60      32.271  21.914  18.305  1.00  5.95           N  
ATOM    873  CA  THR A  60      32.437  21.809  16.863  1.00  5.95           C  
ATOM    874  C   THR A  60      32.314  23.209  16.295  1.00  5.95           C  
ATOM    875  O   THR A  60      32.676  23.468  15.147  1.00  5.95           O  
ATOM    876  CB  THR A  60      31.383  20.892  16.212  1.00  5.95           C  
ATOM    877  OG1 THR A  60      30.093  21.480  16.333  1.00  5.95           O  
ATOM    878  CG2 THR A  60      31.356  19.543  16.908  1.00  5.95           C  
ATOM    879  H   THR A  60      31.488  22.471  18.644  1.00  5.95           H  
ATOM    880  HA  THR A  60      33.432  21.431  16.635  1.00  5.95           H  
ATOM    881  HB  THR A  60      31.618  20.757  15.159  1.00  5.95           H  
ATOM    882  HG1 THR A  60      29.943  21.741  17.251  1.00  5.95           H  
ATOM    883 1HG2 THR A  60      30.606  18.909  16.440  1.00  5.95           H  
ATOM    884 2HG2 THR A  60      32.336  19.071  16.827  1.00  5.95           H  
ATOM    885 3HG2 THR A  60      31.107  19.675  17.958  1.00  5.95           H  
ATOM    886  N   ASN A  61      31.810  24.110  17.144  1.00  4.97           N  
ATOM    887  CA  ASN A  61      31.484  25.496  16.810  1.00  4.97           C  
ATOM    888  C   ASN A  61      30.483  25.603  15.657  1.00  4.97           C  
ATOM    889  O   ASN A  61      30.618  26.448  14.767  1.00  4.97           O  
ATOM    890  CB  ASN A  61      32.755  26.269  16.502  1.00  4.97           C  
ATOM    891  CG  ASN A  61      33.644  26.377  17.706  1.00  4.97           C  
ATOM    892  OD1 ASN A  61      34.728  25.783  17.755  1.00  4.97           O  
ATOM    893  ND2 ASN A  61      33.212  27.145  18.670  1.00  4.97           N  
ATOM    894  H   ASN A  61      31.551  23.783  18.070  1.00  4.97           H  
ATOM    895  HA  ASN A  61      31.013  25.939  17.686  1.00  4.97           H  
ATOM    896 1HB  ASN A  61      33.305  25.802  15.692  1.00  4.97           H  
ATOM    897 2HB  ASN A  61      32.490  27.272  16.175  1.00  4.97           H  
ATOM    898 1HD2 ASN A  61      33.758  27.268  19.500  1.00  4.97           H  
ATOM    899 2HD2 ASN A  61      32.332  27.618  18.559  1.00  4.97           H  
ATOM    900  N   LYS A  62      29.466  24.738  15.699  1.00  4.04           N  
ATOM    901  CA  LYS A  62      28.425  24.698  14.668  1.00  4.04           C  
ATOM    902  C   LYS A  62      26.998  24.781  15.204  1.00  4.04           C  
ATOM    903  O   LYS A  62      26.707  24.388  16.333  1.00  4.04           O  
ATOM    904  CB  LYS A  62      28.549  23.418  13.841  1.00  4.04           C  
ATOM    905  CG  LYS A  62      29.839  23.303  13.050  1.00  4.04           C  
ATOM    906  CD  LYS A  62      29.872  22.041  12.210  1.00  4.04           C  
ATOM    907  CE  LYS A  62      31.181  21.933  11.442  1.00  4.04           C  
ATOM    908  NZ  LYS A  62      31.228  20.713  10.587  1.00  4.04           N  
ATOM    909  H   LYS A  62      29.438  24.098  16.491  1.00  4.04           H  
ATOM    910  HA  LYS A  62      28.573  25.551  14.006  1.00  4.04           H  
ATOM    911 1HB  LYS A  62      28.489  22.553  14.504  1.00  4.04           H  
ATOM    912 2HB  LYS A  62      27.712  23.351  13.144  1.00  4.04           H  
ATOM    913 1HG  LYS A  62      29.958  24.176  12.410  1.00  4.04           H  
ATOM    914 2HG  LYS A  62      30.669  23.270  13.736  1.00  4.04           H  
ATOM    915 1HD  LYS A  62      29.773  21.173  12.865  1.00  4.04           H  
ATOM    916 2HD  LYS A  62      29.040  22.045  11.508  1.00  4.04           H  
ATOM    917 1HE  LYS A  62      31.299  22.813  10.813  1.00  4.04           H  
ATOM    918 2HE  LYS A  62      32.007  21.897  12.157  1.00  4.04           H  
ATOM    919 1HZ  LYS A  62      32.111  20.678  10.098  1.00  4.04           H  
ATOM    920 2HZ  LYS A  62      31.131  19.890  11.164  1.00  4.04           H  
ATOM    921 3HZ  LYS A  62      30.473  20.743   9.916  1.00  4.04           H  
ATOM    922  N   TRP A  63      26.096  25.285  14.374  1.00  3.37           N  
ATOM    923  CA  TRP A  63      24.674  25.297  14.711  1.00  3.37           C  
ATOM    924  C   TRP A  63      24.008  23.985  14.304  1.00  3.37           C  
ATOM    925  O   TRP A  63      24.315  23.432  13.245  1.00  3.37           O  
ATOM    926  CB  TRP A  63      24.000  26.497  14.068  1.00  3.37           C  
ATOM    927  CG  TRP A  63      24.394  27.770  14.730  1.00  3.37           C  
ATOM    928  CD1 TRP A  63      25.366  28.640  14.339  1.00  3.37           C  
ATOM    929  CD2 TRP A  63      23.802  28.334  15.920  1.00  3.37           C  
ATOM    930  NE1 TRP A  63      25.426  29.698  15.210  1.00  3.37           N  
ATOM    931  CE2 TRP A  63      24.472  29.525  16.184  1.00  3.37           C  
ATOM    932  CE3 TRP A  63      22.774  27.929  16.765  1.00  3.37           C  
ATOM    933  CZ2 TRP A  63      24.147  30.319  17.269  1.00  3.37           C  
ATOM    934  CZ3 TRP A  63      22.438  28.716  17.844  1.00  3.37           C  
ATOM    935  CH2 TRP A  63      23.108  29.884  18.096  1.00  3.37           C  
ATOM    936  H   TRP A  63      26.391  25.633  13.472  1.00  3.37           H  
ATOM    937  HA  TRP A  63      24.577  25.404  15.788  1.00  3.37           H  
ATOM    938 1HB  TRP A  63      24.268  26.550  13.015  1.00  3.37           H  
ATOM    939 2HB  TRP A  63      22.926  26.388  14.129  1.00  3.37           H  
ATOM    940  HD1 TRP A  63      26.004  28.511  13.468  1.00  3.37           H  
ATOM    941  HE1 TRP A  63      26.063  30.479  15.145  1.00  3.37           H  
ATOM    942  HE3 TRP A  63      22.246  27.008  16.577  1.00  3.37           H  
ATOM    943  HZ2 TRP A  63      24.669  31.252  17.482  1.00  3.37           H  
ATOM    944  HZ3 TRP A  63      21.626  28.378  18.493  1.00  3.37           H  
ATOM    945  HH2 TRP A  63      22.821  30.484  18.959  1.00  3.37           H  
ATOM    946  N   GLU A  64      23.098  23.495  15.149  1.00  2.93           N  
ATOM    947  CA  GLU A  64      22.397  22.241  14.887  1.00  2.93           C  
ATOM    948  C   GLU A  64      20.871  22.359  14.926  1.00  2.93           C  
ATOM    949  O   GLU A  64      20.278  22.897  15.868  1.00  2.93           O  
ATOM    950  CB  GLU A  64      22.858  21.189  15.909  1.00  2.93           C  
ATOM    951  CG  GLU A  64      24.350  20.813  15.808  1.00  2.93           C  
ATOM    952  CD  GLU A  64      24.804  19.803  16.847  1.00  2.93           C  
ATOM    953  OE1 GLU A  64      24.016  19.416  17.673  1.00  2.93           O  
ATOM    954  OE2 GLU A  64      25.951  19.417  16.798  1.00  2.93           O  
ATOM    955  H   GLU A  64      22.914  24.004  16.008  1.00  2.93           H  
ATOM    956  HA  GLU A  64      22.676  21.899  13.891  1.00  2.93           H  
ATOM    957 1HB  GLU A  64      22.675  21.566  16.919  1.00  2.93           H  
ATOM    958 2HB  GLU A  64      22.266  20.281  15.786  1.00  2.93           H  
ATOM    959 1HG  GLU A  64      24.546  20.412  14.815  1.00  2.93           H  
ATOM    960 2HG  GLU A  64      24.949  21.719  15.925  1.00  2.93           H  
ATOM    961  N   VAL A  65      20.239  21.810  13.894  1.00  2.62           N  
ATOM    962  CA  VAL A  65      18.785  21.802  13.739  1.00  2.62           C  
ATOM    963  C   VAL A  65      18.185  20.732  14.636  1.00  2.62           C  
ATOM    964  O   VAL A  65      18.728  19.634  14.763  1.00  2.62           O  
ATOM    965  CB  VAL A  65      18.402  21.639  12.261  1.00  2.62           C  
ATOM    966  CG1 VAL A  65      16.895  21.515  12.100  1.00  2.62           C  
ATOM    967  CG2 VAL A  65      18.900  22.862  11.516  1.00  2.62           C  
ATOM    968  H   VAL A  65      20.799  21.384  13.169  1.00  2.62           H  
ATOM    969  HA  VAL A  65      18.399  22.770  14.065  1.00  2.62           H  
ATOM    970  HB  VAL A  65      18.861  20.737  11.857  1.00  2.62           H  
ATOM    971 1HG1 VAL A  65      16.643  21.430  11.059  1.00  2.62           H  
ATOM    972 2HG1 VAL A  65      16.521  20.641  12.636  1.00  2.62           H  
ATOM    973 3HG1 VAL A  65      16.446  22.396  12.491  1.00  2.62           H  
ATOM    974 1HG2 VAL A  65      18.652  22.781  10.468  1.00  2.62           H  
ATOM    975 2HG2 VAL A  65      18.428  23.754  11.930  1.00  2.62           H  
ATOM    976 3HG2 VAL A  65      19.981  22.943  11.626  1.00  2.62           H  
ATOM    977  N   VAL A  66      17.107  21.096  15.307  1.00  2.30           N  
ATOM    978  CA  VAL A  66      16.461  20.281  16.321  1.00  2.30           C  
ATOM    979  C   VAL A  66      15.067  19.746  15.974  1.00  2.30           C  
ATOM    980  O   VAL A  66      14.523  19.974  14.885  1.00  2.30           O  
ATOM    981  CB  VAL A  66      16.359  21.107  17.613  1.00  2.30           C  
ATOM    982  CG1 VAL A  66      17.748  21.510  18.092  1.00  2.30           C  
ATOM    983  CG2 VAL A  66      15.522  22.307  17.361  1.00  2.30           C  
ATOM    984  H   VAL A  66      16.727  22.009  15.116  1.00  2.30           H  
ATOM    985  HA  VAL A  66      17.110  19.425  16.514  1.00  2.30           H  
ATOM    986  HB  VAL A  66      15.910  20.511  18.398  1.00  2.30           H  
ATOM    987 1HG1 VAL A  66      17.659  22.091  19.010  1.00  2.30           H  
ATOM    988 2HG1 VAL A  66      18.343  20.618  18.280  1.00  2.30           H  
ATOM    989 3HG1 VAL A  66      18.239  22.108  17.338  1.00  2.30           H  
ATOM    990 1HG2 VAL A  66      15.458  22.852  18.290  1.00  2.30           H  
ATOM    991 2HG2 VAL A  66      15.984  22.920  16.590  1.00  2.30           H  
ATOM    992 3HG2 VAL A  66      14.524  22.005  17.043  1.00  2.30           H  
ATOM    993  N   THR A  67      14.512  19.043  16.968  1.00  1.95           N  
ATOM    994  CA  THR A  67      13.223  18.337  17.029  1.00  1.95           C  
ATOM    995  C   THR A  67      12.060  18.834  16.163  1.00  1.95           C  
ATOM    996  O   THR A  67      11.174  18.045  15.839  1.00  1.95           O  
ATOM    997  CB  THR A  67      12.721  18.317  18.477  1.00  1.95           C  
ATOM    998  OG1 THR A  67      13.670  17.632  19.310  1.00  1.95           O  
ATOM    999  CG2 THR A  67      11.388  17.607  18.539  1.00  1.95           C  
ATOM   1000  H   THR A  67      15.079  18.956  17.798  1.00  1.95           H  
ATOM   1001  HA  THR A  67      13.416  17.305  16.732  1.00  1.95           H  
ATOM   1002  HB  THR A  67      12.601  19.341  18.837  1.00  1.95           H  
ATOM   1003  HG1 THR A  67      13.306  17.535  20.195  1.00  1.95           H  
ATOM   1004 1HG2 THR A  67      11.023  17.597  19.565  1.00  1.95           H  
ATOM   1005 2HG2 THR A  67      10.669  18.133  17.907  1.00  1.95           H  
ATOM   1006 3HG2 THR A  67      11.499  16.585  18.184  1.00  1.95           H  
ATOM   1007  N   GLY A  68      12.028  20.116  15.805  1.00  1.66           N  
ATOM   1008  CA  GLY A  68      10.937  20.679  15.013  1.00  1.66           C  
ATOM   1009  C   GLY A  68      10.654  19.829  13.765  1.00  1.66           C  
ATOM   1010  O   GLY A  68       9.516  19.772  13.283  1.00  1.66           O  
ATOM   1011  H   GLY A  68      12.791  20.715  16.081  1.00  1.66           H  
ATOM   1012 1HA  GLY A  68      10.042  20.780  15.626  1.00  1.66           H  
ATOM   1013 2HA  GLY A  68      11.236  21.673  14.708  1.00  1.66           H  
ATOM   1014  N   ILE A  69      11.710  19.186  13.237  1.00  1.51           N  
ATOM   1015  CA  ILE A  69      11.624  18.283  12.078  1.00  1.51           C  
ATOM   1016  C   ILE A  69      12.066  16.845  12.390  1.00  1.51           C  
ATOM   1017  O   ILE A  69      13.184  16.604  12.854  1.00  1.51           O  
ATOM   1018  CB  ILE A  69      12.433  18.799  10.892  1.00  1.51           C  
ATOM   1019  CG1 ILE A  69      11.873  20.075  10.402  1.00  1.51           C  
ATOM   1020  CG2 ILE A  69      12.416  17.789   9.766  1.00  1.51           C  
ATOM   1021  CD1 ILE A  69      12.775  20.734   9.479  1.00  1.51           C  
ATOM   1022  H   ILE A  69      12.610  19.324  13.704  1.00  1.51           H  
ATOM   1023  HA  ILE A  69      10.583  18.236  11.764  1.00  1.51           H  
ATOM   1024  HB  ILE A  69      13.460  18.983  11.205  1.00  1.51           H  
ATOM   1025 1HG1 ILE A  69      10.958  19.845   9.866  1.00  1.51           H  
ATOM   1026 2HG1 ILE A  69      11.637  20.740  11.222  1.00  1.51           H  
ATOM   1027 1HG2 ILE A  69      12.993  18.166   8.921  1.00  1.51           H  
ATOM   1028 2HG2 ILE A  69      12.847  16.849  10.101  1.00  1.51           H  
ATOM   1029 3HG2 ILE A  69      11.382  17.635   9.472  1.00  1.51           H  
ATOM   1030 1HD1 ILE A  69      12.317  21.627   9.084  1.00  1.51           H  
ATOM   1031 2HD1 ILE A  69      13.676  20.993  10.011  1.00  1.51           H  
ATOM   1032 3HD1 ILE A  69      13.006  20.063   8.664  1.00  1.51           H  
ATOM   1033  N   ARG A  70      11.197  15.882  12.057  1.00  1.53           N  
ATOM   1034  CA  ARG A  70      11.459  14.459  12.271  1.00  1.53           C  
ATOM   1035  C   ARG A  70      11.380  13.636  10.987  1.00  1.53           C  
ATOM   1036  O   ARG A  70      10.421  13.722  10.228  1.00  1.53           O  
ATOM   1037  CB  ARG A  70      10.449  13.879  13.251  1.00  1.53           C  
ATOM   1038  CG  ARG A  70      10.611  12.387  13.510  1.00  1.53           C  
ATOM   1039  CD  ARG A  70       9.719  11.886  14.587  1.00  1.53           C  
ATOM   1040  NE  ARG A  70       8.300  11.996  14.245  1.00  1.53           N  
ATOM   1041  CZ  ARG A  70       7.614  11.077  13.530  1.00  1.53           C  
ATOM   1042  NH1 ARG A  70       8.228  10.011  13.066  1.00  1.53           N  
ATOM   1043  NH2 ARG A  70       6.322  11.246  13.297  1.00  1.53           N  
ATOM   1044  H   ARG A  70      10.294  16.160  11.680  1.00  1.53           H  
ATOM   1045  HA  ARG A  70      12.459  14.352  12.688  1.00  1.53           H  
ATOM   1046 1HB  ARG A  70      10.536  14.393  14.206  1.00  1.53           H  
ATOM   1047 2HB  ARG A  70       9.443  14.048  12.879  1.00  1.53           H  
ATOM   1048 1HG  ARG A  70      10.373  11.836  12.597  1.00  1.53           H  
ATOM   1049 2HG  ARG A  70      11.642  12.178  13.794  1.00  1.53           H  
ATOM   1050 1HD  ARG A  70       9.941  10.836  14.773  1.00  1.53           H  
ATOM   1051 2HD  ARG A  70       9.894  12.458  15.498  1.00  1.53           H  
ATOM   1052  HE  ARG A  70       7.795  12.805  14.585  1.00  1.53           H  
ATOM   1053 1HH1 ARG A  70       9.219   9.884  13.234  1.00  1.53           H  
ATOM   1054 2HH1 ARG A  70       7.717   9.325  12.531  1.00  1.53           H  
ATOM   1055 1HH2 ARG A  70       5.846  12.063  13.655  1.00  1.53           H  
ATOM   1056 2HH2 ARG A  70       5.810  10.557  12.765  1.00  1.53           H  
ATOM   1057  N   LYS A  71      12.390  12.822  10.722  1.00  1.76           N  
ATOM   1058  CA  LYS A  71      12.365  12.016   9.500  1.00  1.76           C  
ATOM   1059  C   LYS A  71      11.259  10.962   9.502  1.00  1.76           C  
ATOM   1060  O   LYS A  71      11.054  10.271  10.500  1.00  1.76           O  
ATOM   1061  CB  LYS A  71      13.705  11.305   9.317  1.00  1.76           C  
ATOM   1062  CG  LYS A  71      14.875  12.213   8.984  1.00  1.76           C  
ATOM   1063  CD  LYS A  71      16.172  11.411   8.863  1.00  1.76           C  
ATOM   1064  CE  LYS A  71      17.351  12.296   8.502  1.00  1.76           C  
ATOM   1065  NZ  LYS A  71      18.625  11.519   8.415  1.00  1.76           N  
ATOM   1066  H   LYS A  71      13.178  12.765  11.353  1.00  1.76           H  
ATOM   1067  HA  LYS A  71      12.202  12.677   8.650  1.00  1.76           H  
ATOM   1068 1HB  LYS A  71      13.954  10.760  10.225  1.00  1.76           H  
ATOM   1069 2HB  LYS A  71      13.611  10.573   8.519  1.00  1.76           H  
ATOM   1070 1HG  LYS A  71      14.677  12.701   8.028  1.00  1.76           H  
ATOM   1071 2HG  LYS A  71      14.984  12.978   9.753  1.00  1.76           H  
ATOM   1072 1HD  LYS A  71      16.381  10.932   9.820  1.00  1.76           H  
ATOM   1073 2HD  LYS A  71      16.067  10.634   8.114  1.00  1.76           H  
ATOM   1074 1HE  LYS A  71      17.158  12.769   7.540  1.00  1.76           H  
ATOM   1075 2HE  LYS A  71      17.462  13.069   9.260  1.00  1.76           H  
ATOM   1076 1HZ  LYS A  71      19.382  12.143   8.174  1.00  1.76           H  
ATOM   1077 2HZ  LYS A  71      18.817  11.086   9.308  1.00  1.76           H  
ATOM   1078 3HZ  LYS A  71      18.539  10.805   7.707  1.00  1.76           H  
ATOM   1079  N   LEU A  72      10.569  10.816   8.370  1.00  2.26           N  
ATOM   1080  CA  LEU A  72       9.589   9.746   8.182  1.00  2.26           C  
ATOM   1081  C   LEU A  72      10.259   8.648   7.377  1.00  2.26           C  
ATOM   1082  O   LEU A  72       9.800   8.302   6.285  1.00  2.26           O  
ATOM   1083  CB  LEU A  72       8.365  10.258   7.428  1.00  2.26           C  
ATOM   1084  CG  LEU A  72       7.582  11.373   8.089  1.00  2.26           C  
ATOM   1085  CD1 LEU A  72       6.478  11.801   7.151  1.00  2.26           C  
ATOM   1086  CD2 LEU A  72       7.037  10.880   9.404  1.00  2.26           C  
ATOM   1087  H   LEU A  72      10.765  11.424   7.577  1.00  2.26           H  
ATOM   1088  HA  LEU A  72       9.291   9.348   9.149  1.00  2.26           H  
ATOM   1089 1HB  LEU A  72       8.696  10.629   6.465  1.00  2.26           H  
ATOM   1090 2HB  LEU A  72       7.685   9.424   7.258  1.00  2.26           H  
ATOM   1091  HG  LEU A  72       8.219  12.220   8.274  1.00  2.26           H  
ATOM   1092 1HD1 LEU A  72       5.903  12.586   7.591  1.00  2.26           H  
ATOM   1093 2HD1 LEU A  72       6.914  12.155   6.225  1.00  2.26           H  
ATOM   1094 3HD1 LEU A  72       5.827  10.956   6.947  1.00  2.26           H  
ATOM   1095 1HD2 LEU A  72       6.467  11.660   9.879  1.00  2.26           H  
ATOM   1096 2HD2 LEU A  72       6.391  10.022   9.227  1.00  2.26           H  
ATOM   1097 3HD2 LEU A  72       7.867  10.588  10.050  1.00  2.26           H  
ATOM   1098  N   ILE A  73      11.353   8.131   7.911  1.00  3.10           N  
ATOM   1099  CA  ILE A  73      12.181   7.188   7.185  1.00  3.10           C  
ATOM   1100  C   ILE A  73      12.544   6.001   8.065  1.00  3.10           C  
ATOM   1101  O   ILE A  73      11.658   5.285   8.531  1.00  3.10           O  
ATOM   1102  OXT ILE A  73      13.683   5.929   8.522  1.00  3.10           O  
ATOM   1103  CB  ILE A  73      13.464   7.903   6.687  1.00  3.10           C  
ATOM   1104  CG1 ILE A  73      13.084   9.137   5.786  1.00  3.10           C  
ATOM   1105  CG2 ILE A  73      14.334   6.935   5.911  1.00  3.10           C  
ATOM   1106  CD1 ILE A  73      14.238  10.016   5.405  1.00  3.10           C  
ATOM   1107  H   ILE A  73      11.631   8.445   8.833  1.00  3.10           H  
ATOM   1108  HA  ILE A  73      11.625   6.818   6.325  1.00  3.10           H  
ATOM   1109  HB  ILE A  73      14.020   8.280   7.544  1.00  3.10           H  
ATOM   1110 1HG1 ILE A  73      12.595   8.784   4.880  1.00  3.10           H  
ATOM   1111 2HG1 ILE A  73      12.404   9.779   6.320  1.00  3.10           H  
ATOM   1112 1HG2 ILE A  73      15.237   7.445   5.575  1.00  3.10           H  
ATOM   1113 2HG2 ILE A  73      14.609   6.097   6.550  1.00  3.10           H  
ATOM   1114 3HG2 ILE A  73      13.783   6.567   5.046  1.00  3.10           H  
ATOM   1115 1HD1 ILE A  73      13.871  10.839   4.821  1.00  3.10           H  
ATOM   1116 2HD1 ILE A  73      14.708  10.403   6.289  1.00  3.10           H  
ATOM   1117 3HD1 ILE A  73      14.964   9.450   4.825  1.00  3.10           H  
ENDMDL

REMARK ID 347297 DOMAINID 342869 MODEL 5 2022-06-25_00000109_1_19
MODEL     5
ATOM      1  N   PRO A   1      -0.409  -1.861  -0.839  1.00  7.67           N  
ATOM      2  CA  PRO A   1      -0.795  -1.264   0.434  1.00  7.67           C  
ATOM      3  C   PRO A   1       0.069  -0.049   0.760  1.00  7.67           C  
ATOM      4  O   PRO A   1       0.714   0.005   1.816  1.00  7.67           O  
ATOM      5  CB  PRO A   1      -0.546  -2.404   1.421  1.00  7.67           C  
ATOM      6  CG  PRO A   1       0.632  -3.126   0.846  1.00  7.67           C  
ATOM      7  CD  PRO A   1       0.431  -3.057  -0.650  1.00  7.67           C  
ATOM      8  HA  PRO A   1      -1.861  -0.990   0.401  1.00  7.67           H  
ATOM      9 1HB  PRO A   1      -0.353  -1.999   2.425  1.00  7.67           H  
ATOM     10 2HB  PRO A   1      -1.441  -3.039   1.496  1.00  7.67           H  
ATOM     11 1HG  PRO A   1       1.566  -2.640   1.167  1.00  7.67           H  
ATOM     12 2HG  PRO A   1       0.666  -4.159   1.222  1.00  7.67           H  
ATOM     13 1HD  PRO A   1       1.394  -2.920  -1.166  1.00  7.67           H  
ATOM     14 2HD  PRO A   1      -0.100  -3.948  -1.014  1.00  7.67           H  
ATOM     15 1H   PRO A   1       0.168  -1.195  -1.313  1.00  7.67           H  
ATOM     16 2H   PRO A   1      -1.190  -2.108  -1.336  1.00  7.67           H  
ATOM     17  N   LEU A   2       0.036   0.965  -0.107  1.00  6.96           N  
ATOM     18  CA  LEU A   2       0.897   2.133   0.082  1.00  6.96           C  
ATOM     19  C   LEU A   2       0.630   2.897   1.370  1.00  6.96           C  
ATOM     20  O   LEU A   2       1.538   3.538   1.908  1.00  6.96           O  
ATOM     21  CB  LEU A   2       0.812   3.072  -1.115  1.00  6.96           C  
ATOM     22  CG  LEU A   2       1.442   2.511  -2.388  1.00  6.96           C  
ATOM     23  CD1 LEU A   2       1.199   3.469  -3.543  1.00  6.96           C  
ATOM     24  CD2 LEU A   2       2.941   2.291  -2.134  1.00  6.96           C  
ATOM     25  H   LEU A   2      -0.549   0.922  -0.931  1.00  6.96           H  
ATOM     26  HA  LEU A   2       1.915   1.769   0.112  1.00  6.96           H  
ATOM     27 1HB  LEU A   2      -0.233   3.295  -1.320  1.00  6.96           H  
ATOM     28 2HB  LEU A   2       1.324   4.004  -0.867  1.00  6.96           H  
ATOM     29  HG  LEU A   2       0.976   1.560  -2.639  1.00  6.96           H  
ATOM     30 1HD1 LEU A   2       1.644   3.062  -4.452  1.00  6.96           H  
ATOM     31 2HD1 LEU A   2       0.126   3.596  -3.691  1.00  6.96           H  
ATOM     32 3HD1 LEU A   2       1.651   4.434  -3.318  1.00  6.96           H  
ATOM     33 1HD2 LEU A   2       3.408   1.882  -3.031  1.00  6.96           H  
ATOM     34 2HD2 LEU A   2       3.414   3.241  -1.882  1.00  6.96           H  
ATOM     35 3HD2 LEU A   2       3.073   1.593  -1.310  1.00  6.96           H  
ATOM     36  N   GLY A   3      -0.605   2.828   1.871  1.00  5.94           N  
ATOM     37  CA  GLY A   3      -0.959   3.490   3.120  1.00  5.94           C  
ATOM     38  C   GLY A   3      -0.100   2.986   4.289  1.00  5.94           C  
ATOM     39  O   GLY A   3       0.152   3.731   5.238  1.00  5.94           O  
ATOM     40  H   GLY A   3      -1.308   2.298   1.379  1.00  5.94           H  
ATOM     41 1HA  GLY A   3      -0.832   4.566   3.008  1.00  5.94           H  
ATOM     42 2HA  GLY A   3      -2.012   3.310   3.338  1.00  5.94           H  
ATOM     43  N   SER A   4       0.334   1.715   4.228  1.00  4.74           N  
ATOM     44  CA  SER A   4       1.169   1.140   5.277  1.00  4.74           C  
ATOM     45  C   SER A   4       2.635   1.363   4.934  1.00  4.74           C  
ATOM     46  O   SER A   4       3.450   1.675   5.797  1.00  4.74           O  
ATOM     47  CB  SER A   4       0.894  -0.340   5.428  1.00  4.74           C  
ATOM     48  OG  SER A   4      -0.425  -0.573   5.849  1.00  4.74           O  
ATOM     49  H   SER A   4       0.128   1.147   3.411  1.00  4.74           H  
ATOM     50  HA  SER A   4       0.952   1.643   6.220  1.00  4.74           H  
ATOM     51 1HB  SER A   4       1.068  -0.837   4.471  1.00  4.74           H  
ATOM     52 2HB  SER A   4       1.591  -0.765   6.149  1.00  4.74           H  
ATOM     53  HG  SER A   4      -0.514  -1.526   5.921  1.00  4.74           H  
ATOM     54  N   VAL A   5       2.957   1.299   3.644  1.00  3.58           N  
ATOM     55  CA  VAL A   5       4.335   1.476   3.184  1.00  3.58           C  
ATOM     56  C   VAL A   5       4.842   2.854   3.570  1.00  3.58           C  
ATOM     57  O   VAL A   5       5.995   3.019   3.955  1.00  3.58           O  
ATOM     58  CB  VAL A   5       4.450   1.331   1.660  1.00  3.58           C  
ATOM     59  CG1 VAL A   5       5.839   1.717   1.204  1.00  3.58           C  
ATOM     60  CG2 VAL A   5       4.119  -0.099   1.249  1.00  3.58           C  
ATOM     61  H   VAL A   5       2.230   1.059   2.972  1.00  3.58           H  
ATOM     62  HA  VAL A   5       4.962   0.722   3.659  1.00  3.58           H  
ATOM     63  HB  VAL A   5       3.772   2.021   1.199  1.00  3.58           H  
ATOM     64 1HG1 VAL A   5       5.899   1.635   0.119  1.00  3.58           H  
ATOM     65 2HG1 VAL A   5       6.045   2.747   1.502  1.00  3.58           H  
ATOM     66 3HG1 VAL A   5       6.571   1.053   1.662  1.00  3.58           H  
ATOM     67 1HG2 VAL A   5       4.186  -0.193   0.168  1.00  3.58           H  
ATOM     68 2HG2 VAL A   5       4.824  -0.783   1.719  1.00  3.58           H  
ATOM     69 3HG2 VAL A   5       3.117  -0.342   1.571  1.00  3.58           H  
ATOM     70  N   SER A   6       3.954   3.837   3.464  1.00  2.62           N  
ATOM     71  CA  SER A   6       4.223   5.235   3.737  1.00  2.62           C  
ATOM     72  C   SER A   6       4.331   5.583   5.231  1.00  2.62           C  
ATOM     73  O   SER A   6       4.655   6.724   5.570  1.00  2.62           O  
ATOM     74  CB  SER A   6       3.096   6.061   3.152  1.00  2.62           C  
ATOM     75  OG  SER A   6       3.023   5.907   1.763  1.00  2.62           O  
ATOM     76  H   SER A   6       3.025   3.604   3.117  1.00  2.62           H  
ATOM     77  HA  SER A   6       5.164   5.498   3.252  1.00  2.62           H  
ATOM     78 1HB  SER A   6       2.149   5.752   3.605  1.00  2.62           H  
ATOM     79 2HB  SER A   6       3.252   7.108   3.398  1.00  2.62           H  
ATOM     80  HG  SER A   6       2.601   5.025   1.627  1.00  2.62           H  
ATOM     81  N   GLU A   7       4.026   4.641   6.128  1.00  1.93           N  
ATOM     82  CA  GLU A   7       4.080   4.912   7.564  1.00  1.93           C  
ATOM     83  C   GLU A   7       5.465   5.416   7.932  1.00  1.93           C  
ATOM     84  O   GLU A   7       6.456   4.855   7.463  1.00  1.93           O  
ATOM     85  CB  GLU A   7       3.751   3.647   8.371  1.00  1.93           C  
ATOM     86  CG  GLU A   7       3.706   3.844   9.894  1.00  1.93           C  
ATOM     87  CD  GLU A   7       3.318   2.585  10.657  1.00  1.93           C  
ATOM     88  OE1 GLU A   7       3.143   1.562  10.039  1.00  1.93           O  
ATOM     89  OE2 GLU A   7       3.191   2.655  11.858  1.00  1.93           O  
ATOM     90  H   GLU A   7       3.779   3.700   5.825  1.00  1.93           H  
ATOM     91  HA  GLU A   7       3.351   5.686   7.804  1.00  1.93           H  
ATOM     92 1HB  GLU A   7       2.783   3.256   8.050  1.00  1.93           H  
ATOM     93 2HB  GLU A   7       4.497   2.880   8.155  1.00  1.93           H  
ATOM     94 1HG  GLU A   7       4.691   4.167  10.237  1.00  1.93           H  
ATOM     95 2HG  GLU A   7       2.998   4.637  10.125  1.00  1.93           H  
ATOM     96  N   ALA A   8       5.525   6.487   8.734  1.00  1.48           N  
ATOM     97  CA  ALA A   8       6.796   7.062   9.167  1.00  1.48           C  
ATOM     98  C   ALA A   8       7.124   6.738  10.624  1.00  1.48           C  
ATOM     99  O   ALA A   8       6.235   6.561  11.455  1.00  1.48           O  
ATOM    100  CB  ALA A   8       6.794   8.564   8.969  1.00  1.48           C  
ATOM    101  H   ALA A   8       4.665   6.902   9.057  1.00  1.48           H  
ATOM    102  HA  ALA A   8       7.572   6.625   8.558  1.00  1.48           H  
ATOM    103 1HB  ALA A   8       7.762   8.964   9.260  1.00  1.48           H  
ATOM    104 2HB  ALA A   8       6.607   8.789   7.918  1.00  1.48           H  
ATOM    105 3HB  ALA A   8       6.017   9.012   9.582  1.00  1.48           H  
ATOM    106  N   CYS A   9       8.421   6.711  10.916  1.00  1.21           N  
ATOM    107  CA  CYS A   9       8.967   6.457  12.240  1.00  1.21           C  
ATOM    108  C   CYS A   9       8.669   7.605  13.207  1.00  1.21           C  
ATOM    109  O   CYS A   9       9.020   8.752  12.933  1.00  1.21           O  
ATOM    110  CB  CYS A   9      10.479   6.226  12.125  1.00  1.21           C  
ATOM    111  SG  CYS A   9      10.839   4.704  11.263  1.00  1.21           S  
ATOM    112  H   CYS A   9       9.060   6.858  10.150  1.00  1.21           H  
ATOM    113  HA  CYS A   9       8.515   5.539  12.601  1.00  1.21           H  
ATOM    114 1HB  CYS A   9      10.942   7.048  11.578  1.00  1.21           H  
ATOM    115 2HB  CYS A   9      10.931   6.180  13.116  1.00  1.21           H  
ATOM    116  N   PRO A  10       8.153   7.326  14.420  1.00  1.06           N  
ATOM    117  CA  PRO A  10       7.748   8.302  15.432  1.00  1.06           C  
ATOM    118  C   PRO A  10       8.913   9.108  15.998  1.00  1.06           C  
ATOM    119  O   PRO A  10       8.712  10.142  16.636  1.00  1.06           O  
ATOM    120  CB  PRO A  10       7.115   7.417  16.517  1.00  1.06           C  
ATOM    121  CG  PRO A  10       7.764   6.060  16.349  1.00  1.06           C  
ATOM    122  CD  PRO A  10       8.001   5.917  14.864  1.00  1.06           C  
ATOM    123  HA  PRO A  10       6.996   8.974  14.995  1.00  1.06           H  
ATOM    124 1HB  PRO A  10       7.302   7.854  17.510  1.00  1.06           H  
ATOM    125 2HB  PRO A  10       6.025   7.382  16.382  1.00  1.06           H  
ATOM    126 1HG  PRO A  10       8.686   6.000  16.932  1.00  1.06           H  
ATOM    127 2HG  PRO A  10       7.104   5.267  16.737  1.00  1.06           H  
ATOM    128 1HD  PRO A  10       8.928   5.343  14.729  1.00  1.06           H  
ATOM    129 2HD  PRO A  10       7.129   5.437  14.384  1.00  1.06           H  
ATOM    130  N   VAL A  11      10.122   8.608  15.787  1.00  1.00           N  
ATOM    131  CA  VAL A  11      11.336   9.223  16.283  1.00  1.00           C  
ATOM    132  C   VAL A  11      12.070  10.078  15.233  1.00  1.00           C  
ATOM    133  O   VAL A  11      12.478  11.202  15.527  1.00  1.00           O  
ATOM    134  CB  VAL A  11      12.253   8.112  16.796  1.00  1.00           C  
ATOM    135  CG1 VAL A  11      13.587   8.677  17.236  1.00  1.00           C  
ATOM    136  CG2 VAL A  11      11.603   7.401  17.925  1.00  1.00           C  
ATOM    137  H   VAL A  11      10.204   7.754  15.265  1.00  1.00           H  
ATOM    138  HA  VAL A  11      11.069   9.866  17.122  1.00  1.00           H  
ATOM    139  HB  VAL A  11      12.404   7.416  16.017  1.00  1.00           H  
ATOM    140 1HG1 VAL A  11      14.212   7.862  17.571  1.00  1.00           H  
ATOM    141 2HG1 VAL A  11      14.070   9.183  16.402  1.00  1.00           H  
ATOM    142 3HG1 VAL A  11      13.433   9.383  18.047  1.00  1.00           H  
ATOM    143 1HG2 VAL A  11      12.263   6.602  18.249  1.00  1.00           H  
ATOM    144 2HG2 VAL A  11      11.432   8.101  18.742  1.00  1.00           H  
ATOM    145 3HG2 VAL A  11      10.662   6.986  17.601  1.00  1.00           H  
ATOM    146  N   CYS A  12      12.267   9.535  14.024  1.00  1.00           N  
ATOM    147  CA  CYS A  12      13.022  10.244  12.986  1.00  1.00           C  
ATOM    148  C   CYS A  12      12.131  10.894  11.926  1.00  1.00           C  
ATOM    149  O   CYS A  12      12.621  11.667  11.102  1.00  1.00           O  
ATOM    150  CB  CYS A  12      13.991   9.292  12.278  1.00  1.00           C  
ATOM    151  SG  CYS A  12      15.287   8.576  13.352  1.00  1.00           S  
ATOM    152  H   CYS A  12      11.910   8.615  13.830  1.00  1.00           H  
ATOM    153  HA  CYS A  12      13.605  11.027  13.469  1.00  1.00           H  
ATOM    154 1HB  CYS A  12      13.430   8.470  11.830  1.00  1.00           H  
ATOM    155 2HB  CYS A  12      14.487   9.823  11.468  1.00  1.00           H  
ATOM    156  N   GLU A  13      10.831  10.578  11.925  1.00  1.03           N  
ATOM    157  CA  GLU A  13       9.863  11.051  10.925  1.00  1.03           C  
ATOM    158  C   GLU A  13      10.269  10.695   9.490  1.00  1.03           C  
ATOM    159  O   GLU A  13      10.088  11.480   8.558  1.00  1.03           O  
ATOM    160  CB  GLU A  13       9.638  12.565  11.048  1.00  1.03           C  
ATOM    161  CG  GLU A  13       9.076  13.012  12.403  1.00  1.03           C  
ATOM    162  CD  GLU A  13       8.759  14.499  12.475  1.00  1.03           C  
ATOM    163  OE1 GLU A  13       9.009  15.196  11.520  1.00  1.03           O  
ATOM    164  OE2 GLU A  13       8.264  14.927  13.492  1.00  1.03           O  
ATOM    165  H   GLU A  13      10.459   9.949  12.626  1.00  1.03           H  
ATOM    166  HA  GLU A  13       8.910  10.558  11.126  1.00  1.03           H  
ATOM    167 1HB  GLU A  13      10.567  13.100  10.875  1.00  1.03           H  
ATOM    168 2HB  GLU A  13       8.934  12.885  10.281  1.00  1.03           H  
ATOM    169 1HG  GLU A  13       8.168  12.447  12.608  1.00  1.03           H  
ATOM    170 2HG  GLU A  13       9.803  12.763  13.179  1.00  1.03           H  
ATOM    171  N   LYS A  14      10.772   9.477   9.322  1.00  1.08           N  
ATOM    172  CA  LYS A  14      11.181   8.945   8.027  1.00  1.08           C  
ATOM    173  C   LYS A  14      10.375   7.695   7.734  1.00  1.08           C  
ATOM    174  O   LYS A  14       9.899   7.047   8.653  1.00  1.08           O  
ATOM    175  CB  LYS A  14      12.676   8.622   8.029  1.00  1.08           C  
ATOM    176  CG  LYS A  14      13.584   9.825   8.212  1.00  1.08           C  
ATOM    177  CD  LYS A  14      15.050   9.426   8.185  1.00  1.08           C  
ATOM    178  CE  LYS A  14      15.955  10.635   8.390  1.00  1.08           C  
ATOM    179  NZ  LYS A  14      17.401  10.262   8.358  1.00  1.08           N  
ATOM    180  H   LYS A  14      10.890   8.908  10.144  1.00  1.08           H  
ATOM    181  HA  LYS A  14      10.970   9.681   7.251  1.00  1.08           H  
ATOM    182 1HB  LYS A  14      12.889   7.913   8.834  1.00  1.08           H  
ATOM    183 2HB  LYS A  14      12.942   8.134   7.091  1.00  1.08           H  
ATOM    184 1HG  LYS A  14      13.389  10.550   7.422  1.00  1.08           H  
ATOM    185 2HG  LYS A  14      13.370  10.296   9.161  1.00  1.08           H  
ATOM    186 1HD  LYS A  14      15.242   8.700   8.978  1.00  1.08           H  
ATOM    187 2HD  LYS A  14      15.285   8.965   7.227  1.00  1.08           H  
ATOM    188 1HE  LYS A  14      15.759  11.364   7.606  1.00  1.08           H  
ATOM    189 2HE  LYS A  14      15.728  11.088   9.358  1.00  1.08           H  
ATOM    190 1HZ  LYS A  14      17.967  11.088   8.498  1.00  1.08           H  
ATOM    191 2HZ  LYS A  14      17.593   9.594   9.092  1.00  1.08           H  
ATOM    192 3HZ  LYS A  14      17.624   9.851   7.462  1.00  1.08           H  
ATOM    193  N   THR A  15      10.210   7.337   6.472  1.00  1.14           N  
ATOM    194  CA  THR A  15       9.435   6.135   6.157  1.00  1.14           C  
ATOM    195  C   THR A  15      10.026   4.938   6.897  1.00  1.14           C  
ATOM    196  O   THR A  15      11.248   4.741   6.882  1.00  1.14           O  
ATOM    197  CB  THR A  15       9.380   5.886   4.647  1.00  1.14           C  
ATOM    198  OG1 THR A  15       8.804   7.034   4.007  1.00  1.14           O  
ATOM    199  CG2 THR A  15       8.505   4.682   4.363  1.00  1.14           C  
ATOM    200  H   THR A  15      10.610   7.892   5.729  1.00  1.14           H  
ATOM    201  HA  THR A  15       8.410   6.273   6.496  1.00  1.14           H  
ATOM    202  HB  THR A  15      10.383   5.716   4.257  1.00  1.14           H  
ATOM    203  HG1 THR A  15       7.909   7.168   4.352  1.00  1.14           H  
ATOM    204 1HG2 THR A  15       8.440   4.511   3.291  1.00  1.14           H  
ATOM    205 2HG2 THR A  15       8.913   3.796   4.841  1.00  1.14           H  
ATOM    206 3HG2 THR A  15       7.505   4.875   4.761  1.00  1.14           H  
ATOM    207  N   VAL A  16       9.174   4.116   7.521  1.00  1.20           N  
ATOM    208  CA  VAL A  16       9.713   3.034   8.329  1.00  1.20           C  
ATOM    209  C   VAL A  16      10.313   1.913   7.502  1.00  1.20           C  
ATOM    210  O   VAL A  16       9.685   0.887   7.242  1.00  1.20           O  
ATOM    211  CB  VAL A  16       8.633   2.337   9.199  1.00  1.20           C  
ATOM    212  CG1 VAL A  16       9.335   1.283  10.017  1.00  1.20           C  
ATOM    213  CG2 VAL A  16       7.817   3.276  10.097  1.00  1.20           C  
ATOM    214  H   VAL A  16       8.176   4.305   7.489  1.00  1.20           H  
ATOM    215  HA  VAL A  16      10.494   3.421   8.939  1.00  1.20           H  
ATOM    216  HB  VAL A  16       7.939   1.831   8.526  1.00  1.20           H  
ATOM    217 1HG1 VAL A  16       8.601   0.735  10.599  1.00  1.20           H  
ATOM    218 2HG1 VAL A  16       9.870   0.613   9.345  1.00  1.20           H  
ATOM    219 3HG1 VAL A  16      10.045   1.759  10.687  1.00  1.20           H  
ATOM    220 1HG2 VAL A  16       7.074   2.694  10.644  1.00  1.20           H  
ATOM    221 2HG2 VAL A  16       8.412   3.769  10.785  1.00  1.20           H  
ATOM    222 3HG2 VAL A  16       7.321   3.994   9.498  1.00  1.20           H  
ATOM    223  N   GLN A  17      11.581   2.090   7.176  1.00  1.24           N  
ATOM    224  CA  GLN A  17      12.358   1.080   6.482  1.00  1.24           C  
ATOM    225  C   GLN A  17      13.008   0.194   7.518  1.00  1.24           C  
ATOM    226  O   GLN A  17      13.344   0.650   8.609  1.00  1.24           O  
ATOM    227  CB  GLN A  17      13.416   1.714   5.578  1.00  1.24           C  
ATOM    228  CG  GLN A  17      12.851   2.564   4.442  1.00  1.24           C  
ATOM    229  CD  GLN A  17      12.061   1.725   3.435  1.00  1.24           C  
ATOM    230  OE1 GLN A  17      12.595   0.764   2.871  1.00  1.24           O  
ATOM    231  NE2 GLN A  17      10.808   2.079   3.197  1.00  1.24           N  
ATOM    232  H   GLN A  17      11.979   3.002   7.393  1.00  1.24           H  
ATOM    233  HA  GLN A  17      11.691   0.468   5.875  1.00  1.24           H  
ATOM    234 1HB  GLN A  17      14.064   2.352   6.180  1.00  1.24           H  
ATOM    235 2HB  GLN A  17      14.039   0.933   5.144  1.00  1.24           H  
ATOM    236 1HG  GLN A  17      12.180   3.315   4.865  1.00  1.24           H  
ATOM    237 2HG  GLN A  17      13.673   3.050   3.918  1.00  1.24           H  
ATOM    238 1HE2 GLN A  17      10.252   1.559   2.546  1.00  1.24           H  
ATOM    239 2HE2 GLN A  17      10.411   2.865   3.668  1.00  1.24           H  
ATOM    240  N   ASN A  18      13.196  -1.076   7.180  1.00  1.25           N  
ATOM    241  CA  ASN A  18      13.818  -2.012   8.108  1.00  1.25           C  
ATOM    242  C   ASN A  18      13.151  -1.910   9.489  1.00  1.25           C  
ATOM    243  O   ASN A  18      13.836  -1.654  10.483  1.00  1.25           O  
ATOM    244  CB  ASN A  18      15.311  -1.768   8.199  1.00  1.25           C  
ATOM    245  CG  ASN A  18      16.000  -2.011   6.887  1.00  1.25           C  
ATOM    246  OD1 ASN A  18      15.625  -2.919   6.136  1.00  1.25           O  
ATOM    247  ND2 ASN A  18      17.000  -1.220   6.591  1.00  1.25           N  
ATOM    248  H   ASN A  18      12.903  -1.391   6.265  1.00  1.25           H  
ATOM    249  HA  ASN A  18      13.683  -3.024   7.731  1.00  1.25           H  
ATOM    250 1HB  ASN A  18      15.504  -0.742   8.513  1.00  1.25           H  
ATOM    251 2HB  ASN A  18      15.750  -2.415   8.949  1.00  1.25           H  
ATOM    252 1HD2 ASN A  18      17.495  -1.341   5.728  1.00  1.25           H  
ATOM    253 2HD2 ASN A  18      17.273  -0.497   7.223  1.00  1.25           H  
ATOM    254  N   PRO A  19      11.825  -2.124   9.585  1.00  1.24           N  
ATOM    255  CA  PRO A  19      11.044  -1.935  10.784  1.00  1.24           C  
ATOM    256  C   PRO A  19      11.411  -2.872  11.890  1.00  1.24           C  
ATOM    257  O   PRO A  19      11.673  -4.054  11.643  1.00  1.24           O  
ATOM    258  CB  PRO A  19       9.625  -2.281  10.318  1.00  1.24           C  
ATOM    259  CG  PRO A  19       9.813  -3.175   9.117  1.00  1.24           C  
ATOM    260  CD  PRO A  19      11.049  -2.653   8.442  1.00  1.24           C  
ATOM    261  HA  PRO A  19      11.124  -0.886  11.115  1.00  1.24           H  
ATOM    262 1HB  PRO A  19       9.091  -2.774  11.126  1.00  1.24           H  
ATOM    263 2HB  PRO A  19       9.063  -1.407  10.076  1.00  1.24           H  
ATOM    264 1HG  PRO A  19       9.914  -4.229   9.429  1.00  1.24           H  
ATOM    265 2HG  PRO A  19       8.924  -3.122   8.470  1.00  1.24           H  
ATOM    266 1HD  PRO A  19      11.552  -3.472   7.931  1.00  1.24           H  
ATOM    267 2HD  PRO A  19      10.752  -1.840   7.759  1.00  1.24           H  
ATOM    268  N   CYS A  20      11.347  -2.351  13.097  1.00  1.20           N  
ATOM    269  CA  CYS A  20      11.551  -3.097  14.313  1.00  1.20           C  
ATOM    270  C   CYS A  20      10.538  -2.733  15.355  1.00  1.20           C  
ATOM    271  O   CYS A  20       9.958  -1.649  15.310  1.00  1.20           O  
ATOM    272  CB  CYS A  20      12.913  -2.819  14.863  1.00  1.20           C  
ATOM    273  SG  CYS A  20      14.181  -3.308  13.787  1.00  1.20           S  
ATOM    274  H   CYS A  20      11.187  -1.349  13.186  1.00  1.20           H  
ATOM    275  HA  CYS A  20      11.465  -4.157  14.096  1.00  1.20           H  
ATOM    276 1HB  CYS A  20      13.011  -1.749  15.054  1.00  1.20           H  
ATOM    277 2HB  CYS A  20      13.017  -3.350  15.788  1.00  1.20           H  
ATOM    278  HG  CYS A  20      13.802  -2.555  12.746  1.00  1.20           H  
ATOM    279  N   VAL A  21      10.421  -3.572  16.366  1.00  1.15           N  
ATOM    280  CA  VAL A  21       9.536  -3.268  17.462  1.00  1.15           C  
ATOM    281  C   VAL A  21      10.310  -3.303  18.769  1.00  1.15           C  
ATOM    282  O   VAL A  21      11.207  -4.127  18.977  1.00  1.15           O  
ATOM    283  CB  VAL A  21       8.369  -4.263  17.488  1.00  1.15           C  
ATOM    284  CG1 VAL A  21       8.886  -5.639  17.734  1.00  1.15           C  
ATOM    285  CG2 VAL A  21       7.330  -3.848  18.520  1.00  1.15           C  
ATOM    286  H   VAL A  21      10.937  -4.447  16.351  1.00  1.15           H  
ATOM    287  HA  VAL A  21       9.132  -2.271  17.325  1.00  1.15           H  
ATOM    288  HB  VAL A  21       7.907  -4.267  16.535  1.00  1.15           H  
ATOM    289 1HG1 VAL A  21       8.060  -6.331  17.723  1.00  1.15           H  
ATOM    290 2HG1 VAL A  21       9.601  -5.905  16.957  1.00  1.15           H  
ATOM    291 3HG1 VAL A  21       9.371  -5.663  18.709  1.00  1.15           H  
ATOM    292 1HG2 VAL A  21       6.499  -4.546  18.502  1.00  1.15           H  
ATOM    293 2HG2 VAL A  21       7.760  -3.845  19.504  1.00  1.15           H  
ATOM    294 3HG2 VAL A  21       6.966  -2.847  18.283  1.00  1.15           H  
ATOM    295  N   LEU A  22       9.973  -2.378  19.635  1.00  1.11           N  
ATOM    296  CA  LEU A  22      10.583  -2.257  20.939  1.00  1.11           C  
ATOM    297  C   LEU A  22       9.851  -3.105  21.966  1.00  1.11           C  
ATOM    298  O   LEU A  22       8.740  -3.571  21.720  1.00  1.11           O  
ATOM    299  CB  LEU A  22      10.642  -0.777  21.333  1.00  1.11           C  
ATOM    300  CG  LEU A  22      11.482   0.078  20.401  1.00  1.11           C  
ATOM    301  CD1 LEU A  22      11.520   1.521  20.924  1.00  1.11           C  
ATOM    302  CD2 LEU A  22      12.863  -0.561  20.300  1.00  1.11           C  
ATOM    303  H   LEU A  22       9.245  -1.713  19.372  1.00  1.11           H  
ATOM    304  HA  LEU A  22      11.607  -2.624  20.875  1.00  1.11           H  
ATOM    305 1HB  LEU A  22       9.626  -0.379  21.293  1.00  1.11           H  
ATOM    306 2HB  LEU A  22      10.997  -0.668  22.307  1.00  1.11           H  
ATOM    307  HG  LEU A  22      11.023   0.101  19.405  1.00  1.11           H  
ATOM    308 1HD1 LEU A  22      12.118   2.139  20.252  1.00  1.11           H  
ATOM    309 2HD1 LEU A  22      10.503   1.912  20.970  1.00  1.11           H  
ATOM    310 3HD1 LEU A  22      11.965   1.532  21.920  1.00  1.11           H  
ATOM    311 1HD2 LEU A  22      13.486  -0.002  19.647  1.00  1.11           H  
ATOM    312 2HD2 LEU A  22      13.318  -0.602  21.268  1.00  1.11           H  
ATOM    313 3HD2 LEU A  22      12.756  -1.569  19.921  1.00  1.11           H  
ATOM    314  N   GLU A  23      10.425  -3.247  23.158  1.00  1.09           N  
ATOM    315  CA  GLU A  23       9.837  -4.056  24.241  1.00  1.09           C  
ATOM    316  C   GLU A  23       8.672  -3.347  24.944  1.00  1.09           C  
ATOM    317  O   GLU A  23       8.215  -3.756  26.020  1.00  1.09           O  
ATOM    318  CB  GLU A  23      10.888  -4.438  25.272  1.00  1.09           C  
ATOM    319  CG  GLU A  23      11.998  -5.334  24.740  1.00  1.09           C  
ATOM    320  CD  GLU A  23      12.949  -5.789  25.814  1.00  1.09           C  
ATOM    321  OE1 GLU A  23      12.759  -5.410  26.945  1.00  1.09           O  
ATOM    322  OE2 GLU A  23      13.856  -6.529  25.509  1.00  1.09           O  
ATOM    323  H   GLU A  23      11.333  -2.825  23.309  1.00  1.09           H  
ATOM    324  HA  GLU A  23       9.448  -4.975  23.800  1.00  1.09           H  
ATOM    325 1HB  GLU A  23      11.323  -3.545  25.690  1.00  1.09           H  
ATOM    326 2HB  GLU A  23      10.406  -4.970  26.091  1.00  1.09           H  
ATOM    327 1HG  GLU A  23      11.553  -6.207  24.264  1.00  1.09           H  
ATOM    328 2HG  GLU A  23      12.556  -4.781  23.979  1.00  1.09           H  
ATOM    329  N   THR A  24       8.252  -2.250  24.332  1.00  1.09           N  
ATOM    330  CA  THR A  24       7.147  -1.404  24.700  1.00  1.09           C  
ATOM    331  C   THR A  24       5.994  -1.570  23.716  1.00  1.09           C  
ATOM    332  O   THR A  24       4.911  -1.021  23.913  1.00  1.09           O  
ATOM    333  CB  THR A  24       7.604   0.027  24.631  1.00  1.09           C  
ATOM    334  OG1 THR A  24       8.004   0.324  23.264  1.00  1.09           O  
ATOM    335  CG2 THR A  24       8.774   0.195  25.539  1.00  1.09           C  
ATOM    336  H   THR A  24       8.744  -2.003  23.494  1.00  1.09           H  
ATOM    337  HA  THR A  24       6.806  -1.660  25.702  1.00  1.09           H  
ATOM    338  HB  THR A  24       6.800   0.688  24.929  1.00  1.09           H  
ATOM    339  HG1 THR A  24       8.263   1.253  23.208  1.00  1.09           H  
ATOM    340 1HG2 THR A  24       9.123   1.194  25.513  1.00  1.09           H  
ATOM    341 2HG2 THR A  24       8.461  -0.042  26.543  1.00  1.09           H  
ATOM    342 3HG2 THR A  24       9.574  -0.471  25.234  1.00  1.09           H  
ATOM    343  N   GLY A  25       6.256  -2.290  22.623  1.00  1.10           N  
ATOM    344  CA  GLY A  25       5.295  -2.473  21.549  1.00  1.10           C  
ATOM    345  C   GLY A  25       5.364  -1.390  20.467  1.00  1.10           C  
ATOM    346  O   GLY A  25       4.646  -1.470  19.468  1.00  1.10           O  
ATOM    347  H   GLY A  25       7.161  -2.738  22.515  1.00  1.10           H  
ATOM    348 1HA  GLY A  25       5.469  -3.446  21.090  1.00  1.10           H  
ATOM    349 2HA  GLY A  25       4.292  -2.500  21.969  1.00  1.10           H  
ATOM    350  N   TYR A  26       6.229  -0.386  20.627  1.00  1.12           N  
ATOM    351  CA  TYR A  26       6.285   0.657  19.601  1.00  1.12           C  
ATOM    352  C   TYR A  26       7.193   0.286  18.431  1.00  1.12           C  
ATOM    353  O   TYR A  26       8.190  -0.417  18.599  1.00  1.12           O  
ATOM    354  CB  TYR A  26       6.641   1.989  20.246  1.00  1.12           C  
ATOM    355  CG  TYR A  26       5.442   2.469  21.066  1.00  1.12           C  
ATOM    356  CD1 TYR A  26       5.337   2.163  22.409  1.00  1.12           C  
ATOM    357  CD2 TYR A  26       4.423   3.170  20.444  1.00  1.12           C  
ATOM    358  CE1 TYR A  26       4.232   2.538  23.133  1.00  1.12           C  
ATOM    359  CE2 TYR A  26       3.309   3.556  21.165  1.00  1.12           C  
ATOM    360  CZ  TYR A  26       3.208   3.236  22.508  1.00  1.12           C  
ATOM    361  OH  TYR A  26       2.094   3.611  23.227  1.00  1.12           O  
ATOM    362  H   TYR A  26       6.809  -0.314  21.470  1.00  1.12           H  
ATOM    363  HA  TYR A  26       5.281   0.773  19.190  1.00  1.12           H  
ATOM    364 1HB  TYR A  26       7.502   1.874  20.908  1.00  1.12           H  
ATOM    365 2HB  TYR A  26       6.880   2.734  19.487  1.00  1.12           H  
ATOM    366  HD1 TYR A  26       6.107   1.621  22.889  1.00  1.12           H  
ATOM    367  HD2 TYR A  26       4.497   3.409  19.383  1.00  1.12           H  
ATOM    368  HE1 TYR A  26       4.161   2.280  24.189  1.00  1.12           H  
ATOM    369  HE2 TYR A  26       2.505   4.103  20.674  1.00  1.12           H  
ATOM    370  HH  TYR A  26       1.517   4.139  22.669  1.00  1.12           H  
ATOM    371  N   VAL A  27       6.815   0.751  17.231  1.00  1.14           N  
ATOM    372  CA  VAL A  27       7.544   0.451  15.991  1.00  1.14           C  
ATOM    373  C   VAL A  27       8.305   1.621  15.388  1.00  1.14           C  
ATOM    374  O   VAL A  27       7.803   2.743  15.293  1.00  1.14           O  
ATOM    375  CB  VAL A  27       6.586  -0.145  14.935  1.00  1.14           C  
ATOM    376  CG1 VAL A  27       7.308  -0.375  13.576  1.00  1.14           C  
ATOM    377  CG2 VAL A  27       6.069  -1.476  15.476  1.00  1.14           C  
ATOM    378  H   VAL A  27       5.986   1.323  17.174  1.00  1.14           H  
ATOM    379  HA  VAL A  27       8.265  -0.318  16.232  1.00  1.14           H  
ATOM    380  HB  VAL A  27       5.758   0.541  14.765  1.00  1.14           H  
ATOM    381 1HG1 VAL A  27       6.607  -0.801  12.861  1.00  1.14           H  
ATOM    382 2HG1 VAL A  27       7.678   0.573  13.188  1.00  1.14           H  
ATOM    383 3HG1 VAL A  27       8.142  -1.059  13.711  1.00  1.14           H  
ATOM    384 1HG2 VAL A  27       5.385  -1.922  14.759  1.00  1.14           H  
ATOM    385 2HG2 VAL A  27       6.916  -2.138  15.635  1.00  1.14           H  
ATOM    386 3HG2 VAL A  27       5.549  -1.319  16.422  1.00  1.14           H  
ATOM    387  N   ALA A  28       9.545   1.337  15.004  1.00  1.15           N  
ATOM    388  CA  ALA A  28      10.445   2.324  14.422  1.00  1.15           C  
ATOM    389  C   ALA A  28      11.490   1.658  13.522  1.00  1.15           C  
ATOM    390  O   ALA A  28      11.631   0.437  13.477  1.00  1.15           O  
ATOM    391  CB  ALA A  28      11.105   3.139  15.521  1.00  1.15           C  
ATOM    392  H   ALA A  28       9.853   0.372  15.119  1.00  1.15           H  
ATOM    393  HA  ALA A  28       9.855   2.992  13.794  1.00  1.15           H  
ATOM    394 1HB  ALA A  28      11.760   3.893  15.082  1.00  1.15           H  
ATOM    395 2HB  ALA A  28      10.338   3.631  16.121  1.00  1.15           H  
ATOM    396 3HB  ALA A  28      11.674   2.484  16.148  1.00  1.15           H  
ATOM    397  N   CYS A  29      12.184   2.479  12.762  1.00  1.15           N  
ATOM    398  CA  CYS A  29      13.188   2.069  11.792  1.00  1.15           C  
ATOM    399  C   CYS A  29      14.313   1.464  12.626  1.00  1.15           C  
ATOM    400  O   CYS A  29      14.737   2.106  13.588  1.00  1.15           O  
ATOM    401  CB  CYS A  29      13.787   3.323  11.103  1.00  1.15           C  
ATOM    402  SG  CYS A  29      12.659   4.598  10.229  1.00  1.15           S  
ATOM    403  H   CYS A  29      12.007   3.466  12.854  1.00  1.15           H  
ATOM    404  HA  CYS A  29      12.783   1.342  11.083  1.00  1.15           H  
ATOM    405 1HB  CYS A  29      14.386   3.837  11.792  1.00  1.15           H  
ATOM    406 2HB  CYS A  29      14.473   2.960  10.333  1.00  1.15           H  
ATOM    407  N   TYR A  30      14.893   0.323  12.253  1.00  1.16           N  
ATOM    408  CA  TYR A  30      15.976  -0.217  13.093  1.00  1.16           C  
ATOM    409  C   TYR A  30      17.012   0.798  13.618  1.00  1.16           C  
ATOM    410  O   TYR A  30      17.119   0.945  14.841  1.00  1.16           O  
ATOM    411  CB  TYR A  30      16.732  -1.371  12.409  1.00  1.16           C  
ATOM    412  CG  TYR A  30      17.935  -1.873  13.247  1.00  1.16           C  
ATOM    413  CD1 TYR A  30      17.749  -2.727  14.336  1.00  1.16           C  
ATOM    414  CD2 TYR A  30      19.222  -1.467  12.924  1.00  1.16           C  
ATOM    415  CE1 TYR A  30      18.824  -3.157  15.075  1.00  1.16           C  
ATOM    416  CE2 TYR A  30      20.295  -1.897  13.670  1.00  1.16           C  
ATOM    417  CZ  TYR A  30      20.100  -2.738  14.741  1.00  1.16           C  
ATOM    418  OH  TYR A  30      21.178  -3.167  15.482  1.00  1.16           O  
ATOM    419  H   TYR A  30      14.542  -0.218  11.459  1.00  1.16           H  
ATOM    420  HA  TYR A  30      15.503  -0.637  13.979  1.00  1.16           H  
ATOM    421 1HB  TYR A  30      16.082  -2.194  12.232  1.00  1.16           H  
ATOM    422 2HB  TYR A  30      17.078  -1.105  11.441  1.00  1.16           H  
ATOM    423  HD1 TYR A  30      16.769  -3.059  14.612  1.00  1.16           H  
ATOM    424  HD2 TYR A  30      19.390  -0.803  12.081  1.00  1.16           H  
ATOM    425  HE1 TYR A  30      18.669  -3.822  15.921  1.00  1.16           H  
ATOM    426  HE2 TYR A  30      21.302  -1.569  13.411  1.00  1.16           H  
ATOM    427  HH  TYR A  30      20.866  -3.628  16.263  1.00  1.16           H  
ATOM    428  N   PRO A  31      17.786   1.528  12.768  1.00  1.16           N  
ATOM    429  CA  PRO A  31      18.839   2.422  13.204  1.00  1.16           C  
ATOM    430  C   PRO A  31      18.331   3.624  13.971  1.00  1.16           C  
ATOM    431  O   PRO A  31      19.086   4.264  14.702  1.00  1.16           O  
ATOM    432  CB  PRO A  31      19.464   2.876  11.884  1.00  1.16           C  
ATOM    433  CG  PRO A  31      18.367   2.732  10.859  1.00  1.16           C  
ATOM    434  CD  PRO A  31      17.595   1.529  11.280  1.00  1.16           C  
ATOM    435  HA  PRO A  31      19.561   1.853  13.807  1.00  1.16           H  
ATOM    436 1HB  PRO A  31      19.820   3.913  11.979  1.00  1.16           H  
ATOM    437 2HB  PRO A  31      20.343   2.257  11.655  1.00  1.16           H  
ATOM    438 1HG  PRO A  31      17.748   3.642  10.837  1.00  1.16           H  
ATOM    439 2HG  PRO A  31      18.803   2.623   9.854  1.00  1.16           H  
ATOM    440 1HD  PRO A  31      16.576   1.676  10.971  1.00  1.16           H  
ATOM    441 2HD  PRO A  31      18.058   0.671  10.806  1.00  1.16           H  
ATOM    442  N   CYS A  32      17.054   3.946  13.810  1.00  1.15           N  
ATOM    443  CA  CYS A  32      16.478   5.094  14.475  1.00  1.15           C  
ATOM    444  C   CYS A  32      16.184   4.685  15.898  1.00  1.15           C  
ATOM    445  O   CYS A  32      16.488   5.402  16.855  1.00  1.15           O  
ATOM    446  CB  CYS A  32      15.218   5.519  13.749  1.00  1.15           C  
ATOM    447  SG  CYS A  32      14.437   6.984  14.315  1.00  1.15           S  
ATOM    448  H   CYS A  32      16.435   3.364  13.257  1.00  1.15           H  
ATOM    449  HA  CYS A  32      17.194   5.915  14.471  1.00  1.15           H  
ATOM    450 1HB  CYS A  32      15.442   5.650  12.694  1.00  1.15           H  
ATOM    451 2HB  CYS A  32      14.487   4.720  13.840  1.00  1.15           H  
ATOM    452  N   ALA A  33      15.582   3.498  16.033  1.00  1.15           N  
ATOM    453  CA  ALA A  33      15.246   2.963  17.335  1.00  1.15           C  
ATOM    454  C   ALA A  33      16.497   2.768  18.162  1.00  1.15           C  
ATOM    455  O   ALA A  33      16.540   3.139  19.335  1.00  1.15           O  
ATOM    456  CB  ALA A  33      14.554   1.632  17.187  1.00  1.15           C  
ATOM    457  H   ALA A  33      15.357   2.955  15.199  1.00  1.15           H  
ATOM    458  HA  ALA A  33      14.595   3.674  17.844  1.00  1.15           H  
ATOM    459 1HB  ALA A  33      14.317   1.261  18.152  1.00  1.15           H  
ATOM    460 2HB  ALA A  33      13.663   1.738  16.605  1.00  1.15           H  
ATOM    461 3HB  ALA A  33      15.227   0.950  16.679  1.00  1.15           H  
ATOM    462  N   ILE A  34      17.550   2.252  17.527  1.00  1.17           N  
ATOM    463  CA  ILE A  34      18.774   2.012  18.259  1.00  1.17           C  
ATOM    464  C   ILE A  34      19.548   3.277  18.527  1.00  1.17           C  
ATOM    465  O   ILE A  34      20.009   3.469  19.648  1.00  1.17           O  
ATOM    466  CB  ILE A  34      19.658   0.958  17.584  1.00  1.17           C  
ATOM    467  CG1 ILE A  34      18.914  -0.352  17.564  1.00  1.17           C  
ATOM    468  CG2 ILE A  34      20.975   0.826  18.344  1.00  1.17           C  
ATOM    469  CD1 ILE A  34      18.531  -0.813  18.972  1.00  1.17           C  
ATOM    470  H   ILE A  34      17.470   1.970  16.547  1.00  1.17           H  
ATOM    471  HA  ILE A  34      18.500   1.598  19.227  1.00  1.17           H  
ATOM    472  HB  ILE A  34      19.849   1.249  16.548  1.00  1.17           H  
ATOM    473 1HG1 ILE A  34      18.013  -0.245  16.961  1.00  1.17           H  
ATOM    474 2HG1 ILE A  34      19.544  -1.111  17.115  1.00  1.17           H  
ATOM    475 1HG2 ILE A  34      21.599   0.073  17.863  1.00  1.17           H  
ATOM    476 2HG2 ILE A  34      21.494   1.786  18.338  1.00  1.17           H  
ATOM    477 3HG2 ILE A  34      20.775   0.528  19.377  1.00  1.17           H  
ATOM    478 1HD1 ILE A  34      18.015  -1.746  18.929  1.00  1.17           H  
ATOM    479 2HD1 ILE A  34      19.430  -0.938  19.580  1.00  1.17           H  
ATOM    480 3HD1 ILE A  34      17.889  -0.076  19.429  1.00  1.17           H  
ATOM    481  N   SER A  35      19.678   4.168  17.546  1.00  1.20           N  
ATOM    482  CA  SER A  35      20.421   5.382  17.813  1.00  1.20           C  
ATOM    483  C   SER A  35      19.761   6.164  18.935  1.00  1.20           C  
ATOM    484  O   SER A  35      20.454   6.673  19.822  1.00  1.20           O  
ATOM    485  CB  SER A  35      20.474   6.250  16.576  1.00  1.20           C  
ATOM    486  OG  SER A  35      21.198   5.625  15.558  1.00  1.20           O  
ATOM    487  H   SER A  35      19.296   4.023  16.614  1.00  1.20           H  
ATOM    488  HA  SER A  35      21.433   5.117  18.117  1.00  1.20           H  
ATOM    489 1HB  SER A  35      19.457   6.456  16.232  1.00  1.20           H  
ATOM    490 2HB  SER A  35      20.936   7.202  16.826  1.00  1.20           H  
ATOM    491  HG  SER A  35      20.597   4.932  15.210  1.00  1.20           H  
ATOM    492  N   TYR A  36      18.420   6.234  18.932  1.00  1.25           N  
ATOM    493  CA  TYR A  36      17.727   6.962  19.975  1.00  1.25           C  
ATOM    494  C   TYR A  36      18.038   6.344  21.317  1.00  1.25           C  
ATOM    495  O   TYR A  36      18.472   7.043  22.238  1.00  1.25           O  
ATOM    496  CB  TYR A  36      16.211   6.936  19.820  1.00  1.25           C  
ATOM    497  CG  TYR A  36      15.548   7.805  20.882  1.00  1.25           C  
ATOM    498  CD1 TYR A  36      15.293   9.138  20.594  1.00  1.25           C  
ATOM    499  CD2 TYR A  36      15.271   7.313  22.147  1.00  1.25           C  
ATOM    500  CE1 TYR A  36      14.745   9.970  21.548  1.00  1.25           C  
ATOM    501  CE2 TYR A  36      14.726   8.146  23.110  1.00  1.25           C  
ATOM    502  CZ  TYR A  36      14.461   9.473  22.813  1.00  1.25           C  
ATOM    503  OH  TYR A  36      13.918  10.308  23.769  1.00  1.25           O  
ATOM    504  H   TYR A  36      17.871   5.802  18.185  1.00  1.25           H  
ATOM    505  HA  TYR A  36      18.078   7.993  19.982  1.00  1.25           H  
ATOM    506 1HB  TYR A  36      15.946   7.306  18.842  1.00  1.25           H  
ATOM    507 2HB  TYR A  36      15.836   5.914  19.907  1.00  1.25           H  
ATOM    508  HD1 TYR A  36      15.529   9.530  19.604  1.00  1.25           H  
ATOM    509  HD2 TYR A  36      15.488   6.272  22.391  1.00  1.25           H  
ATOM    510  HE1 TYR A  36      14.545  11.014  21.311  1.00  1.25           H  
ATOM    511  HE2 TYR A  36      14.510   7.760  24.103  1.00  1.25           H  
ATOM    512  HH  TYR A  36      13.893   9.851  24.616  1.00  1.25           H  
ATOM    513  N   LEU A  37      17.842   5.024  21.420  1.00  1.32           N  
ATOM    514  CA  LEU A  37      18.044   4.346  22.679  1.00  1.32           C  
ATOM    515  C   LEU A  37      19.487   4.477  23.157  1.00  1.32           C  
ATOM    516  O   LEU A  37      19.734   4.653  24.344  1.00  1.32           O  
ATOM    517  CB  LEU A  37      17.663   2.868  22.532  1.00  1.32           C  
ATOM    518  CG  LEU A  37      16.169   2.513  22.365  1.00  1.32           C  
ATOM    519  CD1 LEU A  37      16.042   1.030  22.003  1.00  1.32           C  
ATOM    520  CD2 LEU A  37      15.445   2.778  23.650  1.00  1.32           C  
ATOM    521  H   LEU A  37      17.510   4.480  20.620  1.00  1.32           H  
ATOM    522  HA  LEU A  37      17.391   4.802  23.423  1.00  1.32           H  
ATOM    523 1HB  LEU A  37      18.198   2.458  21.677  1.00  1.32           H  
ATOM    524 2HB  LEU A  37      17.972   2.383  23.420  1.00  1.32           H  
ATOM    525  HG  LEU A  37      15.728   3.110  21.577  1.00  1.32           H  
ATOM    526 1HD1 LEU A  37      14.999   0.787  21.891  1.00  1.32           H  
ATOM    527 2HD1 LEU A  37      16.559   0.843  21.070  1.00  1.32           H  
ATOM    528 3HD1 LEU A  37      16.471   0.413  22.787  1.00  1.32           H  
ATOM    529 1HD2 LEU A  37      14.404   2.509  23.526  1.00  1.32           H  
ATOM    530 2HD2 LEU A  37      15.879   2.175  24.442  1.00  1.32           H  
ATOM    531 3HD2 LEU A  37      15.533   3.835  23.902  1.00  1.32           H  
ATOM    532  N   VAL A  38      20.469   4.425  22.274  1.00  1.39           N  
ATOM    533  CA  VAL A  38      21.827   4.566  22.779  1.00  1.39           C  
ATOM    534  C   VAL A  38      22.043   5.968  23.359  1.00  1.39           C  
ATOM    535  O   VAL A  38      22.535   6.125  24.484  1.00  1.39           O  
ATOM    536  CB  VAL A  38      22.861   4.269  21.676  1.00  1.39           C  
ATOM    537  CG1 VAL A  38      24.254   4.613  22.159  1.00  1.39           C  
ATOM    538  CG2 VAL A  38      22.802   2.787  21.324  1.00  1.39           C  
ATOM    539  H   VAL A  38      20.285   4.269  21.283  1.00  1.39           H  
ATOM    540  HA  VAL A  38      21.973   3.836  23.574  1.00  1.39           H  
ATOM    541  HB  VAL A  38      22.632   4.877  20.794  1.00  1.39           H  
ATOM    542 1HG1 VAL A  38      24.974   4.400  21.370  1.00  1.39           H  
ATOM    543 2HG1 VAL A  38      24.297   5.673  22.413  1.00  1.39           H  
ATOM    544 3HG1 VAL A  38      24.491   4.016  23.040  1.00  1.39           H  
ATOM    545 1HG2 VAL A  38      23.525   2.567  20.540  1.00  1.39           H  
ATOM    546 2HG2 VAL A  38      23.036   2.205  22.210  1.00  1.39           H  
ATOM    547 3HG2 VAL A  38      21.810   2.530  20.979  1.00  1.39           H  
ATOM    548  N   ASN A  39      21.604   6.991  22.624  1.00  1.44           N  
ATOM    549  CA  ASN A  39      21.765   8.384  23.036  1.00  1.44           C  
ATOM    550  C   ASN A  39      21.015   8.721  24.327  1.00  1.44           C  
ATOM    551  O   ASN A  39      21.437   9.585  25.097  1.00  1.44           O  
ATOM    552  CB  ASN A  39      21.298   9.294  21.917  1.00  1.44           C  
ATOM    553  CG  ASN A  39      22.254   9.314  20.757  1.00  1.44           C  
ATOM    554  OD1 ASN A  39      23.439   8.979  20.894  1.00  1.44           O  
ATOM    555  ND2 ASN A  39      21.763   9.702  19.608  1.00  1.44           N  
ATOM    556  H   ASN A  39      21.165   6.804  21.719  1.00  1.44           H  
ATOM    557  HA  ASN A  39      22.824   8.562  23.220  1.00  1.44           H  
ATOM    558 1HB  ASN A  39      20.322   8.951  21.562  1.00  1.44           H  
ATOM    559 2HB  ASN A  39      21.172  10.306  22.297  1.00  1.44           H  
ATOM    560 1HD2 ASN A  39      22.349   9.735  18.800  1.00  1.44           H  
ATOM    561 2HD2 ASN A  39      20.802   9.962  19.540  1.00  1.44           H  
ATOM    562  N   ASN A  40      19.920   8.008  24.565  1.00  1.44           N  
ATOM    563  CA  ASN A  40      19.043   8.198  25.712  1.00  1.44           C  
ATOM    564  C   ASN A  40      19.213   7.150  26.809  1.00  1.44           C  
ATOM    565  O   ASN A  40      18.297   6.907  27.599  1.00  1.44           O  
ATOM    566  CB  ASN A  40      17.633   8.311  25.205  1.00  1.44           C  
ATOM    567  CG  ASN A  40      17.483   9.621  24.499  1.00  1.44           C  
ATOM    568  OD1 ASN A  40      17.208  10.655  25.122  1.00  1.44           O  
ATOM    569  ND2 ASN A  40      17.747   9.620  23.225  1.00  1.44           N  
ATOM    570  H   ASN A  40      19.633   7.329  23.859  1.00  1.44           H  
ATOM    571  HA  ASN A  40      19.298   9.155  26.165  1.00  1.44           H  
ATOM    572 1HB  ASN A  40      17.417   7.491  24.517  1.00  1.44           H  
ATOM    573 2HB  ASN A  40      16.925   8.250  26.029  1.00  1.44           H  
ATOM    574 1HD2 ASN A  40      17.695  10.469  22.701  1.00  1.44           H  
ATOM    575 2HD2 ASN A  40      18.041   8.751  22.780  1.00  1.44           H  
ATOM    576  N   GLU A  41      20.382   6.509  26.841  1.00  1.40           N  
ATOM    577  CA  GLU A  41      20.760   5.541  27.874  1.00  1.40           C  
ATOM    578  C   GLU A  41      19.784   4.384  28.027  1.00  1.40           C  
ATOM    579  O   GLU A  41      19.536   3.893  29.128  1.00  1.40           O  
ATOM    580  CB  GLU A  41      20.922   6.246  29.230  1.00  1.40           C  
ATOM    581  CG  GLU A  41      22.010   7.326  29.254  1.00  1.40           C  
ATOM    582  CD  GLU A  41      22.231   7.947  30.626  1.00  1.40           C  
ATOM    583  OE1 GLU A  41      21.534   7.591  31.546  1.00  1.40           O  
ATOM    584  OE2 GLU A  41      23.102   8.778  30.742  1.00  1.40           O  
ATOM    585  H   GLU A  41      21.071   6.696  26.106  1.00  1.40           H  
ATOM    586  HA  GLU A  41      21.727   5.122  27.591  1.00  1.40           H  
ATOM    587 1HB  GLU A  41      19.985   6.712  29.523  1.00  1.40           H  
ATOM    588 2HB  GLU A  41      21.167   5.508  29.993  1.00  1.40           H  
ATOM    589 1HG  GLU A  41      22.946   6.885  28.913  1.00  1.40           H  
ATOM    590 2HG  GLU A  41      21.736   8.110  28.547  1.00  1.40           H  
ATOM    591  N   GLY A  42      19.272   3.919  26.905  1.00  1.31           N  
ATOM    592  CA  GLY A  42      18.383   2.789  26.839  1.00  1.31           C  
ATOM    593  C   GLY A  42      16.922   3.077  27.078  1.00  1.31           C  
ATOM    594  O   GLY A  42      16.138   2.136  27.049  1.00  1.31           O  
ATOM    595  H   GLY A  42      19.510   4.376  26.038  1.00  1.31           H  
ATOM    596 1HA  GLY A  42      18.473   2.360  25.846  1.00  1.31           H  
ATOM    597 2HA  GLY A  42      18.722   2.034  27.548  1.00  1.31           H  
ATOM    598  N   HIS A  43      16.535   4.330  27.294  1.00  1.21           N  
ATOM    599  CA  HIS A  43      15.130   4.627  27.566  1.00  1.21           C  
ATOM    600  C   HIS A  43      14.298   4.916  26.317  1.00  1.21           C  
ATOM    601  O   HIS A  43      14.620   5.801  25.526  1.00  1.21           O  
ATOM    602  CB  HIS A  43      15.039   5.784  28.542  1.00  1.21           C  
ATOM    603  CG  HIS A  43      15.559   5.448  29.912  1.00  1.21           C  
ATOM    604  ND1 HIS A  43      14.738   5.004  30.925  1.00  1.21           N  
ATOM    605  CD2 HIS A  43      16.812   5.469  30.425  1.00  1.21           C  
ATOM    606  CE1 HIS A  43      15.458   4.776  32.007  1.00  1.21           C  
ATOM    607  NE2 HIS A  43      16.722   5.049  31.736  1.00  1.21           N  
ATOM    608  H   HIS A  43      17.216   5.092  27.322  1.00  1.21           H  
ATOM    609  HA  HIS A  43      14.678   3.771  28.054  1.00  1.21           H  
ATOM    610 1HB  HIS A  43      15.617   6.625  28.157  1.00  1.21           H  
ATOM    611 2HB  HIS A  43      14.012   6.107  28.635  1.00  1.21           H  
ATOM    612  HD1 HIS A  43      13.736   4.854  30.857  1.00  1.21           H  
ATOM    613  HD2 HIS A  43      17.779   5.740  30.002  1.00  1.21           H  
ATOM    614  HE1 HIS A  43      14.983   4.419  32.920  1.00  1.21           H  
ATOM    615  N   CYS A  44      13.216   4.156  26.154  1.00  1.12           N  
ATOM    616  CA  CYS A  44      12.300   4.264  25.018  1.00  1.12           C  
ATOM    617  C   CYS A  44      11.712   5.670  24.872  1.00  1.12           C  
ATOM    618  O   CYS A  44      11.093   6.174  25.806  1.00  1.12           O  
ATOM    619  CB  CYS A  44      11.153   3.267  25.176  1.00  1.12           C  
ATOM    620  SG  CYS A  44       9.861   3.311  23.863  1.00  1.12           S  
ATOM    621  H   CYS A  44      13.038   3.435  26.860  1.00  1.12           H  
ATOM    622  HA  CYS A  44      12.867   3.995  24.144  1.00  1.12           H  
ATOM    623 1HB  CYS A  44      11.565   2.256  25.204  1.00  1.12           H  
ATOM    624 2HB  CYS A  44      10.667   3.431  26.137  1.00  1.12           H  
ATOM    625  HG  CYS A  44      10.668   2.955  22.863  1.00  1.12           H  
ATOM    626  N   PRO A  45      11.738   6.278  23.672  1.00  1.05           N  
ATOM    627  CA  PRO A  45      11.272   7.633  23.391  1.00  1.05           C  
ATOM    628  C   PRO A  45       9.806   7.870  23.693  1.00  1.05           C  
ATOM    629  O   PRO A  45       9.376   9.013  23.843  1.00  1.05           O  
ATOM    630  CB  PRO A  45      11.507   7.762  21.883  1.00  1.05           C  
ATOM    631  CG  PRO A  45      11.590   6.344  21.365  1.00  1.05           C  
ATOM    632  CD  PRO A  45      12.201   5.549  22.461  1.00  1.05           C  
ATOM    633  HA  PRO A  45      11.892   8.348  23.950  1.00  1.05           H  
ATOM    634 1HB  PRO A  45      10.654   8.296  21.441  1.00  1.05           H  
ATOM    635 2HB  PRO A  45      12.365   8.346  21.653  1.00  1.05           H  
ATOM    636 1HG  PRO A  45      10.602   5.980  21.058  1.00  1.05           H  
ATOM    637 2HG  PRO A  45      12.226   6.317  20.485  1.00  1.05           H  
ATOM    638 1HD  PRO A  45      11.796   4.560  22.368  1.00  1.05           H  
ATOM    639 2HD  PRO A  45      13.280   5.536  22.401  1.00  1.05           H  
ATOM    640  N   VAL A  46       9.036   6.800  23.748  1.00  1.01           N  
ATOM    641  CA  VAL A  46       7.619   6.899  23.993  1.00  1.01           C  
ATOM    642  C   VAL A  46       7.232   6.643  25.452  1.00  1.01           C  
ATOM    643  O   VAL A  46       6.343   7.313  25.982  1.00  1.01           O  
ATOM    644  CB  VAL A  46       6.867   5.916  23.101  1.00  1.01           C  
ATOM    645  CG1 VAL A  46       5.417   5.991  23.427  1.00  1.01           C  
ATOM    646  CG2 VAL A  46       7.127   6.228  21.647  1.00  1.01           C  
ATOM    647  H   VAL A  46       9.443   5.890  23.616  1.00  1.01           H  
ATOM    648  HA  VAL A  46       7.301   7.908  23.728  1.00  1.01           H  
ATOM    649  HB  VAL A  46       7.199   4.903  23.314  1.00  1.01           H  
ATOM    650 1HG1 VAL A  46       4.892   5.308  22.814  1.00  1.01           H  
ATOM    651 2HG1 VAL A  46       5.260   5.742  24.474  1.00  1.01           H  
ATOM    652 3HG1 VAL A  46       5.054   6.996  23.234  1.00  1.01           H  
ATOM    653 1HG2 VAL A  46       6.586   5.517  21.020  1.00  1.01           H  
ATOM    654 2HG2 VAL A  46       6.788   7.239  21.427  1.00  1.01           H  
ATOM    655 3HG2 VAL A  46       8.190   6.150  21.445  1.00  1.01           H  
ATOM    656  N   THR A  47       7.840   5.629  26.080  1.00  1.00           N  
ATOM    657  CA  THR A  47       7.421   5.223  27.424  1.00  1.00           C  
ATOM    658  C   THR A  47       8.465   5.408  28.525  1.00  1.00           C  
ATOM    659  O   THR A  47       8.144   5.264  29.705  1.00  1.00           O  
ATOM    660  CB  THR A  47       7.078   3.734  27.452  1.00  1.00           C  
ATOM    661  OG1 THR A  47       8.271   2.976  27.204  1.00  1.00           O  
ATOM    662  CG2 THR A  47       6.071   3.406  26.355  1.00  1.00           C  
ATOM    663  H   THR A  47       8.581   5.135  25.609  1.00  1.00           H  
ATOM    664  HA  THR A  47       6.540   5.804  27.698  1.00  1.00           H  
ATOM    665  HB  THR A  47       6.668   3.468  28.426  1.00  1.00           H  
ATOM    666  HG1 THR A  47       8.043   2.040  27.184  1.00  1.00           H  
ATOM    667 1HG2 THR A  47       5.840   2.345  26.378  1.00  1.00           H  
ATOM    668 2HG2 THR A  47       5.157   3.979  26.513  1.00  1.00           H  
ATOM    669 3HG2 THR A  47       6.493   3.658  25.384  1.00  1.00           H  
ATOM    670  N   ASN A  48       9.722   5.629  28.144  1.00  1.03           N  
ATOM    671  CA  ASN A  48      10.881   5.689  29.034  1.00  1.03           C  
ATOM    672  C   ASN A  48      11.237   4.335  29.680  1.00  1.03           C  
ATOM    673  O   ASN A  48      12.096   4.269  30.564  1.00  1.03           O  
ATOM    674  CB  ASN A  48      10.708   6.764  30.109  1.00  1.03           C  
ATOM    675  CG  ASN A  48      10.597   8.156  29.535  1.00  1.03           C  
ATOM    676  OD1 ASN A  48      11.354   8.544  28.635  1.00  1.03           O  
ATOM    677  ND2 ASN A  48       9.661   8.919  30.048  1.00  1.03           N  
ATOM    678  H   ASN A  48       9.930   5.766  27.163  1.00  1.03           H  
ATOM    679  HA  ASN A  48      11.735   5.975  28.422  1.00  1.03           H  
ATOM    680 1HB  ASN A  48       9.850   6.565  30.739  1.00  1.03           H  
ATOM    681 2HB  ASN A  48      11.583   6.741  30.757  1.00  1.03           H  
ATOM    682 1HD2 ASN A  48       9.536   9.853  29.714  1.00  1.03           H  
ATOM    683 2HD2 ASN A  48       9.072   8.565  30.777  1.00  1.03           H  
ATOM    684  N   LYS A  49      10.649   3.233  29.196  1.00  1.10           N  
ATOM    685  CA  LYS A  49      11.044   1.903  29.667  1.00  1.10           C  
ATOM    686  C   LYS A  49      12.509   1.678  29.309  1.00  1.10           C  
ATOM    687  O   LYS A  49      12.936   2.053  28.213  1.00  1.10           O  
ATOM    688  CB  LYS A  49      10.160   0.817  29.046  1.00  1.10           C  
ATOM    689  CG  LYS A  49      10.411  -0.629  29.547  1.00  1.10           C  
ATOM    690  CD  LYS A  49       9.409  -1.627  28.909  1.00  1.10           C  
ATOM    691  CE  LYS A  49       9.669  -3.066  29.331  1.00  1.10           C  
ATOM    692  NZ  LYS A  49       8.626  -4.006  28.788  1.00  1.10           N  
ATOM    693  H   LYS A  49       9.908   3.303  28.496  1.00  1.10           H  
ATOM    694  HA  LYS A  49      10.946   1.865  30.752  1.00  1.10           H  
ATOM    695 1HB  LYS A  49       9.112   1.059  29.225  1.00  1.10           H  
ATOM    696 2HB  LYS A  49      10.314   0.820  27.971  1.00  1.10           H  
ATOM    697 1HG  LYS A  49      11.427  -0.938  29.313  1.00  1.10           H  
ATOM    698 2HG  LYS A  49      10.292  -0.657  30.628  1.00  1.10           H  
ATOM    699 1HD  LYS A  49       8.387  -1.349  29.165  1.00  1.10           H  
ATOM    700 2HD  LYS A  49       9.515  -1.600  27.830  1.00  1.10           H  
ATOM    701 1HE  LYS A  49      10.646  -3.372  28.949  1.00  1.10           H  
ATOM    702 2HE  LYS A  49       9.675  -3.131  30.417  1.00  1.10           H  
ATOM    703 1HZ  LYS A  49       8.836  -4.947  29.076  1.00  1.10           H  
ATOM    704 2HZ  LYS A  49       7.719  -3.743  29.135  1.00  1.10           H  
ATOM    705 3HZ  LYS A  49       8.604  -3.966  27.751  1.00  1.10           H  
ATOM    706  N   LYS A  50      13.311   1.133  30.230  1.00  1.21           N  
ATOM    707  CA  LYS A  50      14.717   0.915  29.884  1.00  1.21           C  
ATOM    708  C   LYS A  50      14.898  -0.428  29.174  1.00  1.21           C  
ATOM    709  O   LYS A  50      14.598  -1.488  29.728  1.00  1.21           O  
ATOM    710  CB  LYS A  50      15.622   1.022  31.108  1.00  1.21           C  
ATOM    711  CG  LYS A  50      17.108   0.961  30.763  1.00  1.21           C  
ATOM    712  CD  LYS A  50      17.986   1.209  31.982  1.00  1.21           C  
ATOM    713  CE  LYS A  50      19.458   1.153  31.603  1.00  1.21           C  
ATOM    714  NZ  LYS A  50      20.340   1.471  32.748  1.00  1.21           N  
ATOM    715  H   LYS A  50      12.951   0.858  31.131  1.00  1.21           H  
ATOM    716  HA  LYS A  50      15.026   1.694  29.195  1.00  1.21           H  
ATOM    717 1HB  LYS A  50      15.434   1.956  31.620  1.00  1.21           H  
ATOM    718 2HB  LYS A  50      15.403   0.213  31.800  1.00  1.21           H  
ATOM    719 1HG  LYS A  50      17.355  -0.012  30.330  1.00  1.21           H  
ATOM    720 2HG  LYS A  50      17.331   1.730  30.017  1.00  1.21           H  
ATOM    721 1HD  LYS A  50      17.764   2.196  32.392  1.00  1.21           H  
ATOM    722 2HD  LYS A  50      17.783   0.458  32.742  1.00  1.21           H  
ATOM    723 1HE  LYS A  50      19.694   0.154  31.250  1.00  1.21           H  
ATOM    724 2HE  LYS A  50      19.645   1.865  30.798  1.00  1.21           H  
ATOM    725 1HZ  LYS A  50      21.301   1.422  32.447  1.00  1.21           H  
ATOM    726 2HZ  LYS A  50      20.132   2.405  33.072  1.00  1.21           H  
ATOM    727 3HZ  LYS A  50      20.181   0.808  33.490  1.00  1.21           H  
ATOM    728  N   LEU A  51      15.329  -0.341  27.919  1.00  1.37           N  
ATOM    729  CA  LEU A  51      15.515  -1.444  26.982  1.00  1.37           C  
ATOM    730  C   LEU A  51      16.982  -1.808  26.780  1.00  1.37           C  
ATOM    731  O   LEU A  51      17.330  -2.981  26.635  1.00  1.37           O  
ATOM    732  CB  LEU A  51      14.884  -1.045  25.648  1.00  1.37           C  
ATOM    733  CG  LEU A  51      13.400  -1.387  25.492  1.00  1.37           C  
ATOM    734  CD1 LEU A  51      12.597  -0.860  26.625  1.00  1.37           C  
ATOM    735  CD2 LEU A  51      12.892  -0.773  24.276  1.00  1.37           C  
ATOM    736  H   LEU A  51      15.542   0.585  27.583  1.00  1.37           H  
ATOM    737  HA  LEU A  51      14.993  -2.317  27.372  1.00  1.37           H  
ATOM    738 1HB  LEU A  51      14.994   0.034  25.523  1.00  1.37           H  
ATOM    739 2HB  LEU A  51      15.427  -1.539  24.841  1.00  1.37           H  
ATOM    740  HG  LEU A  51      13.287  -2.465  25.450  1.00  1.37           H  
ATOM    741 1HD1 LEU A  51      11.556  -1.117  26.476  1.00  1.37           H  
ATOM    742 2HD1 LEU A  51      12.941  -1.305  27.541  1.00  1.37           H  
ATOM    743 3HD1 LEU A  51      12.704   0.212  26.664  1.00  1.37           H  
ATOM    744 1HD2 LEU A  51      11.855  -1.031  24.209  1.00  1.37           H  
ATOM    745 2HD2 LEU A  51      13.004   0.310  24.328  1.00  1.37           H  
ATOM    746 3HD2 LEU A  51      13.440  -1.153  23.430  1.00  1.37           H  
ATOM    747  N   LEU A  52      17.838  -0.793  26.735  1.00  1.59           N  
ATOM    748  CA  LEU A  52      19.264  -1.059  26.512  1.00  1.59           C  
ATOM    749  C   LEU A  52      20.103  -0.995  27.774  1.00  1.59           C  
ATOM    750  O   LEU A  52      19.662  -0.559  28.837  1.00  1.59           O  
ATOM    751  CB  LEU A  52      19.962  -0.140  25.502  1.00  1.59           C  
ATOM    752  CG  LEU A  52      19.399  -0.049  24.131  1.00  1.59           C  
ATOM    753  CD1 LEU A  52      20.249   0.923  23.332  1.00  1.59           C  
ATOM    754  CD2 LEU A  52      19.415  -1.363  23.503  1.00  1.59           C  
ATOM    755  H   LEU A  52      17.466   0.147  26.856  1.00  1.59           H  
ATOM    756  HA  LEU A  52      19.341  -2.063  26.116  1.00  1.59           H  
ATOM    757 1HB  LEU A  52      20.066   0.836  25.912  1.00  1.59           H  
ATOM    758 2HB  LEU A  52      20.973  -0.517  25.355  1.00  1.59           H  
ATOM    759  HG  LEU A  52      18.382   0.310  24.181  1.00  1.59           H  
ATOM    760 1HD1 LEU A  52      19.867   1.007  22.317  1.00  1.59           H  
ATOM    761 2HD1 LEU A  52      20.242   1.888  23.814  1.00  1.59           H  
ATOM    762 3HD1 LEU A  52      21.260   0.558  23.296  1.00  1.59           H  
ATOM    763 1HD2 LEU A  52      19.008  -1.287  22.494  1.00  1.59           H  
ATOM    764 2HD2 LEU A  52      20.435  -1.717  23.454  1.00  1.59           H  
ATOM    765 3HD2 LEU A  52      18.822  -2.057  24.082  1.00  1.59           H  
ATOM    766  N   GLY A  53      21.338  -1.421  27.591  1.00  1.90           N  
ATOM    767  CA  GLY A  53      22.423  -1.465  28.545  1.00  1.90           C  
ATOM    768  C   GLY A  53      23.665  -1.805  27.727  1.00  1.90           C  
ATOM    769  O   GLY A  53      23.601  -1.877  26.494  1.00  1.90           O  
ATOM    770  H   GLY A  53      21.552  -1.762  26.672  1.00  1.90           H  
ATOM    771 1HA  GLY A  53      22.537  -0.500  29.040  1.00  1.90           H  
ATOM    772 2HA  GLY A  53      22.236  -2.227  29.301  1.00  1.90           H  
ATOM    773  N   CYS A  54      24.794  -2.019  28.374  1.00  2.42           N  
ATOM    774  CA  CYS A  54      26.002  -2.258  27.593  1.00  2.42           C  
ATOM    775  C   CYS A  54      27.056  -2.982  28.409  1.00  2.42           C  
ATOM    776  O   CYS A  54      27.249  -2.695  29.594  1.00  2.42           O  
ATOM    777  CB  CYS A  54      26.547  -0.932  27.061  1.00  2.42           C  
ATOM    778  SG  CYS A  54      27.911  -1.104  25.948  1.00  2.42           S  
ATOM    779  H   CYS A  54      24.832  -1.988  29.384  1.00  2.42           H  
ATOM    780  HA  CYS A  54      25.746  -2.887  26.740  1.00  2.42           H  
ATOM    781 1HB  CYS A  54      25.758  -0.402  26.530  1.00  2.42           H  
ATOM    782 2HB  CYS A  54      26.867  -0.305  27.890  1.00  2.42           H  
ATOM    783  HG  CYS A  54      27.446  -2.218  25.347  1.00  2.42           H  
ATOM    784  N   THR A  55      27.707  -3.949  27.776  1.00  3.29           N  
ATOM    785  CA  THR A  55      28.715  -4.759  28.437  1.00  3.29           C  
ATOM    786  C   THR A  55      30.098  -4.550  27.838  1.00  3.29           C  
ATOM    787  O   THR A  55      30.241  -4.004  26.745  1.00  3.29           O  
ATOM    788  CB  THR A  55      28.309  -6.241  28.355  1.00  3.29           C  
ATOM    789  OG1 THR A  55      28.273  -6.656  26.981  1.00  3.29           O  
ATOM    790  CG2 THR A  55      26.923  -6.437  28.968  1.00  3.29           C  
ATOM    791  H   THR A  55      27.501  -4.112  26.790  1.00  3.29           H  
ATOM    792  HA  THR A  55      28.759  -4.469  29.486  1.00  3.29           H  
ATOM    793  HB  THR A  55      29.036  -6.849  28.893  1.00  3.29           H  
ATOM    794  HG1 THR A  55      27.738  -6.034  26.465  1.00  3.29           H  
ATOM    795 1HG2 THR A  55      26.644  -7.488  28.906  1.00  3.29           H  
ATOM    796 2HG2 THR A  55      26.941  -6.126  30.013  1.00  3.29           H  
ATOM    797 3HG2 THR A  55      26.193  -5.838  28.424  1.00  3.29           H  
ATOM    798  N   TYR A  56      31.129  -5.002  28.543  1.00  4.73           N  
ATOM    799  CA  TYR A  56      32.486  -4.858  28.026  1.00  4.73           C  
ATOM    800  C   TYR A  56      33.093  -6.209  27.696  1.00  4.73           C  
ATOM    801  O   TYR A  56      33.144  -7.110  28.538  1.00  4.73           O  
ATOM    802  CB  TYR A  56      33.348  -4.119  29.035  1.00  4.73           C  
ATOM    803  CG  TYR A  56      34.762  -3.841  28.609  1.00  4.73           C  
ATOM    804  CD1 TYR A  56      35.004  -2.839  27.691  1.00  4.73           C  
ATOM    805  CD2 TYR A  56      35.819  -4.543  29.169  1.00  4.73           C  
ATOM    806  CE1 TYR A  56      36.288  -2.522  27.336  1.00  4.73           C  
ATOM    807  CE2 TYR A  56      37.112  -4.228  28.814  1.00  4.73           C  
ATOM    808  CZ  TYR A  56      37.347  -3.215  27.911  1.00  4.73           C  
ATOM    809  OH  TYR A  56      38.639  -2.880  27.584  1.00  4.73           O  
ATOM    810  H   TYR A  56      30.975  -5.446  29.437  1.00  4.73           H  
ATOM    811  HA  TYR A  56      32.459  -4.278  27.103  1.00  4.73           H  
ATOM    812 1HB  TYR A  56      32.891  -3.179  29.266  1.00  4.73           H  
ATOM    813 2HB  TYR A  56      33.384  -4.692  29.959  1.00  4.73           H  
ATOM    814  HD1 TYR A  56      34.174  -2.298  27.256  1.00  4.73           H  
ATOM    815  HD2 TYR A  56      35.629  -5.331  29.898  1.00  4.73           H  
ATOM    816  HE1 TYR A  56      36.473  -1.722  26.617  1.00  4.73           H  
ATOM    817  HE2 TYR A  56      37.948  -4.768  29.261  1.00  4.73           H  
ATOM    818  HH  TYR A  56      38.633  -2.102  27.011  1.00  4.73           H  
ATOM    819  N   ASN A  57      33.546  -6.352  26.461  1.00  6.87           N  
ATOM    820  CA  ASN A  57      34.143  -7.587  26.009  1.00  6.87           C  
ATOM    821  C   ASN A  57      35.649  -7.530  26.176  1.00  6.87           C  
ATOM    822  O   ASN A  57      36.381  -7.018  25.312  1.00  6.87           O  
ATOM    823  CB  ASN A  57      33.743  -7.890  24.584  1.00  6.87           C  
ATOM    824  CG  ASN A  57      34.258  -9.242  24.087  1.00  6.87           C  
ATOM    825  OD1 ASN A  57      35.246  -9.822  24.601  1.00  6.87           O  
ATOM    826  ND2 ASN A  57      33.593  -9.759  23.074  1.00  6.87           N  
ATOM    827  H   ASN A  57      33.479  -5.571  25.812  1.00  6.87           H  
ATOM    828  HA  ASN A  57      33.778  -8.399  26.639  1.00  6.87           H  
ATOM    829 1HB  ASN A  57      32.653  -7.889  24.515  1.00  6.87           H  
ATOM    830 2HB  ASN A  57      34.101  -7.098  23.925  1.00  6.87           H  
ATOM    831 1HD2 ASN A  57      33.862 -10.637  22.687  1.00  6.87           H  
ATOM    832 2HD2 ASN A  57      32.799  -9.248  22.674  1.00  6.87           H  
ATOM    833  N   LYS A  58      36.100  -8.088  27.295  1.00  9.29           N  
ATOM    834  CA  LYS A  58      37.489  -8.075  27.742  1.00  9.29           C  
ATOM    835  C   LYS A  58      38.460  -8.764  26.786  1.00  9.29           C  
ATOM    836  O   LYS A  58      39.672  -8.617  26.929  1.00  9.29           O  
ATOM    837  CB  LYS A  58      37.594  -8.696  29.136  1.00  9.29           C  
ATOM    838  CG  LYS A  58      37.305 -10.190  29.204  1.00  9.29           C  
ATOM    839  CD  LYS A  58      37.356 -10.686  30.648  1.00  9.29           C  
ATOM    840  CE  LYS A  58      37.103 -12.179  30.741  1.00  9.29           C  
ATOM    841  NZ  LYS A  58      37.085 -12.653  32.156  1.00  9.29           N  
ATOM    842  H   LYS A  58      35.409  -8.500  27.913  1.00  9.29           H  
ATOM    843  HA  LYS A  58      37.802  -7.034  27.821  1.00  9.29           H  
ATOM    844 1HB  LYS A  58      38.598  -8.536  29.527  1.00  9.29           H  
ATOM    845 2HB  LYS A  58      36.897  -8.191  29.807  1.00  9.29           H  
ATOM    846 1HG  LYS A  58      36.320 -10.396  28.782  1.00  9.29           H  
ATOM    847 2HG  LYS A  58      38.050 -10.731  28.617  1.00  9.29           H  
ATOM    848 1HD  LYS A  58      38.338 -10.469  31.068  1.00  9.29           H  
ATOM    849 2HD  LYS A  58      36.604 -10.163  31.237  1.00  9.29           H  
ATOM    850 1HE  LYS A  58      36.146 -12.410  30.275  1.00  9.29           H  
ATOM    851 2HE  LYS A  58      37.890 -12.706  30.206  1.00  9.29           H  
ATOM    852 1HZ  LYS A  58      36.917 -13.648  32.172  1.00  9.29           H  
ATOM    853 2HZ  LYS A  58      37.975 -12.454  32.589  1.00  9.29           H  
ATOM    854 3HZ  LYS A  58      36.351 -12.178  32.662  1.00  9.29           H  
ATOM    855  N   HIS A  59      37.944  -9.547  25.835  1.00 10.99           N  
ATOM    856  CA  HIS A  59      38.817 -10.252  24.910  1.00 10.99           C  
ATOM    857  C   HIS A  59      39.008  -9.484  23.604  1.00 10.99           C  
ATOM    858  O   HIS A  59      39.751  -9.925  22.723  1.00 10.99           O  
ATOM    859  CB  HIS A  59      38.239 -11.632  24.608  1.00 10.99           C  
ATOM    860  CG  HIS A  59      38.165 -12.520  25.814  1.00 10.99           C  
ATOM    861  ND1 HIS A  59      39.286 -13.017  26.444  1.00 10.99           N  
ATOM    862  CD2 HIS A  59      37.103 -12.993  26.506  1.00 10.99           C  
ATOM    863  CE1 HIS A  59      38.917 -13.764  27.468  1.00 10.99           C  
ATOM    864  NE2 HIS A  59      37.596 -13.770  27.525  1.00 10.99           N  
ATOM    865  H   HIS A  59      36.933  -9.637  25.716  1.00 10.99           H  
ATOM    866  HA  HIS A  59      39.797 -10.385  25.363  1.00 10.99           H  
ATOM    867 1HB  HIS A  59      37.236 -11.524  24.195  1.00 10.99           H  
ATOM    868 2HB  HIS A  59      38.852 -12.125  23.855  1.00 10.99           H  
ATOM    869  HD1 HIS A  59      40.238 -12.851  26.180  1.00 10.99           H  
ATOM    870  HD2 HIS A  59      36.025 -12.867  26.385  1.00 10.99           H  
ATOM    871  HE1 HIS A  59      39.662 -14.252  28.096  1.00 10.99           H  
ATOM    872  N   THR A  60      38.317  -8.345  23.467  1.00 10.94           N  
ATOM    873  CA  THR A  60      38.420  -7.513  22.278  1.00 10.94           C  
ATOM    874  C   THR A  60      38.689  -6.099  22.746  1.00 10.94           C  
ATOM    875  O   THR A  60      39.074  -5.227  21.967  1.00 10.94           O  
ATOM    876  CB  THR A  60      37.139  -7.539  21.426  1.00 10.94           C  
ATOM    877  OG1 THR A  60      36.073  -6.932  22.146  1.00 10.94           O  
ATOM    878  CG2 THR A  60      36.748  -8.970  21.112  1.00 10.94           C  
ATOM    879  H   THR A  60      37.722  -8.009  24.223  1.00 10.94           H  
ATOM    880  HA  THR A  60      39.263  -7.843  21.673  1.00 10.94           H  
ATOM    881  HB  THR A  60      37.306  -6.993  20.501  1.00 10.94           H  
ATOM    882  HG1 THR A  60      36.007  -7.333  23.021  1.00 10.94           H  
ATOM    883 1HG2 THR A  60      35.839  -8.973  20.513  1.00 10.94           H  
ATOM    884 2HG2 THR A  60      37.554  -9.454  20.558  1.00 10.94           H  
ATOM    885 3HG2 THR A  60      36.569  -9.513  22.036  1.00 10.94           H  
ATOM    886  N   ASN A  61      38.485  -5.901  24.052  1.00  9.22           N  
ATOM    887  CA  ASN A  61      38.561  -4.607  24.727  1.00  9.22           C  
ATOM    888  C   ASN A  61      37.605  -3.576  24.129  1.00  9.22           C  
ATOM    889  O   ASN A  61      37.949  -2.403  23.959  1.00  9.22           O  
ATOM    890  CB  ASN A  61      39.992  -4.096  24.717  1.00  9.22           C  
ATOM    891  CG  ASN A  61      40.897  -4.974  25.529  1.00  9.22           C  
ATOM    892  OD1 ASN A  61      41.780  -5.657  24.994  1.00  9.22           O  
ATOM    893  ND2 ASN A  61      40.702  -4.951  26.819  1.00  9.22           N  
ATOM    894  H   ASN A  61      38.165  -6.695  24.599  1.00  9.22           H  
ATOM    895  HA  ASN A  61      38.260  -4.764  25.761  1.00  9.22           H  
ATOM    896 1HB  ASN A  61      40.372  -4.032  23.702  1.00  9.22           H  
ATOM    897 2HB  ASN A  61      40.015  -3.091  25.133  1.00  9.22           H  
ATOM    898 1HD2 ASN A  61      41.272  -5.507  27.426  1.00  9.22           H  
ATOM    899 2HD2 ASN A  61      39.979  -4.358  27.192  1.00  9.22           H  
ATOM    900  N   LYS A  62      36.387  -4.034  23.831  1.00  6.93           N  
ATOM    901  CA  LYS A  62      35.349  -3.182  23.248  1.00  6.93           C  
ATOM    902  C   LYS A  62      34.029  -3.196  24.010  1.00  6.93           C  
ATOM    903  O   LYS A  62      33.671  -4.171  24.671  1.00  6.93           O  
ATOM    904  CB  LYS A  62      35.060  -3.599  21.805  1.00  6.93           C  
ATOM    905  CG  LYS A  62      36.221  -3.430  20.846  1.00  6.93           C  
ATOM    906  CD  LYS A  62      35.827  -3.805  19.429  1.00  6.93           C  
ATOM    907  CE  LYS A  62      36.995  -3.653  18.472  1.00  6.93           C  
ATOM    908  NZ  LYS A  62      36.612  -3.990  17.069  1.00  6.93           N  
ATOM    909  H   LYS A  62      36.200  -5.015  24.030  1.00  6.93           H  
ATOM    910  HA  LYS A  62      35.714  -2.156  23.246  1.00  6.93           H  
ATOM    911 1HB  LYS A  62      34.767  -4.650  21.787  1.00  6.93           H  
ATOM    912 2HB  LYS A  62      34.214  -3.022  21.424  1.00  6.93           H  
ATOM    913 1HG  LYS A  62      36.574  -2.399  20.872  1.00  6.93           H  
ATOM    914 2HG  LYS A  62      37.031  -4.075  21.155  1.00  6.93           H  
ATOM    915 1HD  LYS A  62      35.491  -4.844  19.415  1.00  6.93           H  
ATOM    916 2HD  LYS A  62      35.005  -3.171  19.099  1.00  6.93           H  
ATOM    917 1HE  LYS A  62      37.352  -2.625  18.506  1.00  6.93           H  
ATOM    918 2HE  LYS A  62      37.802  -4.317  18.790  1.00  6.93           H  
ATOM    919 1HZ  LYS A  62      37.413  -3.878  16.464  1.00  6.93           H  
ATOM    920 2HZ  LYS A  62      36.290  -4.946  17.027  1.00  6.93           H  
ATOM    921 3HZ  LYS A  62      35.873  -3.372  16.765  1.00  6.93           H  
ATOM    922  N   TRP A  63      33.288  -2.104  23.901  1.00  5.01           N  
ATOM    923  CA  TRP A  63      31.943  -2.053  24.462  1.00  5.01           C  
ATOM    924  C   TRP A  63      30.925  -2.616  23.474  1.00  5.01           C  
ATOM    925  O   TRP A  63      31.010  -2.355  22.271  1.00  5.01           O  
ATOM    926  CB  TRP A  63      31.606  -0.629  24.873  1.00  5.01           C  
ATOM    927  CG  TRP A  63      32.353  -0.203  26.093  1.00  5.01           C  
ATOM    928  CD1 TRP A  63      33.500   0.527  26.146  1.00  5.01           C  
ATOM    929  CD2 TRP A  63      31.986  -0.476  27.467  1.00  5.01           C  
ATOM    930  NE1 TRP A  63      33.877   0.717  27.453  1.00  5.01           N  
ATOM    931  CE2 TRP A  63      32.956   0.110  28.273  1.00  5.01           C  
ATOM    932  CE3 TRP A  63      30.928  -1.159  28.063  1.00  5.01           C  
ATOM    933  CZ2 TRP A  63      32.904   0.030  29.654  1.00  5.01           C  
ATOM    934  CZ3 TRP A  63      30.861  -1.238  29.437  1.00  5.01           C  
ATOM    935  CH2 TRP A  63      31.826  -0.659  30.218  1.00  5.01           C  
ATOM    936  H   TRP A  63      33.642  -1.310  23.384  1.00  5.01           H  
ATOM    937  HA  TRP A  63      31.915  -2.671  25.358  1.00  5.01           H  
ATOM    938 1HB  TRP A  63      31.850   0.053  24.061  1.00  5.01           H  
ATOM    939 2HB  TRP A  63      30.554  -0.543  25.061  1.00  5.01           H  
ATOM    940  HD1 TRP A  63      34.042   0.901  25.280  1.00  5.01           H  
ATOM    941  HE1 TRP A  63      34.693   1.225  27.762  1.00  5.01           H  
ATOM    942  HE3 TRP A  63      30.172  -1.621  27.458  1.00  5.01           H  
ATOM    943  HZ2 TRP A  63      33.662   0.486  30.290  1.00  5.01           H  
ATOM    944  HZ3 TRP A  63      30.020  -1.777  29.881  1.00  5.01           H  
ATOM    945  HH2 TRP A  63      31.750  -0.740  31.302  1.00  5.01           H  
ATOM    946  N   GLU A  64      29.970  -3.384  23.991  1.00  3.72           N  
ATOM    947  CA  GLU A  64      28.923  -4.001  23.185  1.00  3.72           C  
ATOM    948  C   GLU A  64      27.521  -3.676  23.695  1.00  3.72           C  
ATOM    949  O   GLU A  64      27.169  -3.941  24.852  1.00  3.72           O  
ATOM    950  CB  GLU A  64      29.126  -5.522  23.150  1.00  3.72           C  
ATOM    951  CG  GLU A  64      30.416  -5.978  22.443  1.00  3.72           C  
ATOM    952  CD  GLU A  64      30.609  -7.485  22.432  1.00  3.72           C  
ATOM    953  OE1 GLU A  64      29.787  -8.185  22.966  1.00  3.72           O  
ATOM    954  OE2 GLU A  64      31.593  -7.927  21.882  1.00  3.72           O  
ATOM    955  H   GLU A  64      29.988  -3.559  24.993  1.00  3.72           H  
ATOM    956  HA  GLU A  64      29.005  -3.619  22.168  1.00  3.72           H  
ATOM    957 1HB  GLU A  64      29.157  -5.903  24.174  1.00  3.72           H  
ATOM    958 2HB  GLU A  64      28.278  -5.990  22.649  1.00  3.72           H  
ATOM    959 1HG  GLU A  64      30.403  -5.614  21.417  1.00  3.72           H  
ATOM    960 2HG  GLU A  64      31.272  -5.522  22.947  1.00  3.72           H  
ATOM    961  N   VAL A  65      26.723  -3.064  22.830  1.00  2.91           N  
ATOM    962  CA  VAL A  65      25.366  -2.648  23.180  1.00  2.91           C  
ATOM    963  C   VAL A  65      24.389  -3.805  22.991  1.00  2.91           C  
ATOM    964  O   VAL A  65      24.444  -4.517  21.986  1.00  2.91           O  
ATOM    965  CB  VAL A  65      24.949  -1.411  22.358  1.00  2.91           C  
ATOM    966  CG1 VAL A  65      23.517  -1.041  22.656  1.00  2.91           C  
ATOM    967  CG2 VAL A  65      25.869  -0.241  22.713  1.00  2.91           C  
ATOM    968  H   VAL A  65      27.069  -2.878  21.899  1.00  2.91           H  
ATOM    969  HA  VAL A  65      25.348  -2.362  24.232  1.00  2.91           H  
ATOM    970  HB  VAL A  65      25.025  -1.638  21.296  1.00  2.91           H  
ATOM    971 1HG1 VAL A  65      23.242  -0.175  22.068  1.00  2.91           H  
ATOM    972 2HG1 VAL A  65      22.871  -1.857  22.397  1.00  2.91           H  
ATOM    973 3HG1 VAL A  65      23.411  -0.815  23.720  1.00  2.91           H  
ATOM    974 1HG2 VAL A  65      25.584   0.638  22.133  1.00  2.91           H  
ATOM    975 2HG2 VAL A  65      25.775  -0.019  23.777  1.00  2.91           H  
ATOM    976 3HG2 VAL A  65      26.903  -0.505  22.488  1.00  2.91           H  
ATOM    977  N   VAL A  66      23.545  -4.018  23.994  1.00  2.39           N  
ATOM    978  CA  VAL A  66      22.572  -5.111  23.996  1.00  2.39           C  
ATOM    979  C   VAL A  66      21.483  -4.829  22.967  1.00  2.39           C  
ATOM    980  O   VAL A  66      21.380  -3.717  22.468  1.00  2.39           O  
ATOM    981  CB  VAL A  66      21.924  -5.233  25.370  1.00  2.39           C  
ATOM    982  CG1 VAL A  66      23.006  -5.487  26.434  1.00  2.39           C  
ATOM    983  CG2 VAL A  66      21.139  -4.026  25.610  1.00  2.39           C  
ATOM    984  H   VAL A  66      23.578  -3.378  24.789  1.00  2.39           H  
ATOM    985  HA  VAL A  66      23.078  -6.041  23.742  1.00  2.39           H  
ATOM    986  HB  VAL A  66      21.260  -6.095  25.388  1.00  2.39           H  
ATOM    987 1HG1 VAL A  66      22.538  -5.586  27.414  1.00  2.39           H  
ATOM    988 2HG1 VAL A  66      23.547  -6.402  26.194  1.00  2.39           H  
ATOM    989 3HG1 VAL A  66      23.705  -4.647  26.449  1.00  2.39           H  
ATOM    990 1HG2 VAL A  66      20.656  -4.090  26.585  1.00  2.39           H  
ATOM    991 2HG2 VAL A  66      21.794  -3.187  25.567  1.00  2.39           H  
ATOM    992 3HG2 VAL A  66      20.379  -3.931  24.832  1.00  2.39           H  
ATOM    993  N   THR A  67      20.685  -5.830  22.625  1.00  2.02           N  
ATOM    994  CA  THR A  67      19.634  -5.627  21.629  1.00  2.02           C  
ATOM    995  C   THR A  67      18.534  -4.631  22.047  1.00  2.02           C  
ATOM    996  O   THR A  67      18.470  -3.513  21.547  1.00  2.02           O  
ATOM    997  CB  THR A  67      18.980  -6.985  21.302  1.00  2.02           C  
ATOM    998  OG1 THR A  67      18.426  -7.553  22.508  1.00  2.02           O  
ATOM    999  CG2 THR A  67      20.010  -7.932  20.730  1.00  2.02           C  
ATOM   1000  H   THR A  67      20.809  -6.736  23.051  1.00  2.02           H  
ATOM   1001  HA  THR A  67      20.102  -5.240  20.724  1.00  2.02           H  
ATOM   1002  HB  THR A  67      18.178  -6.837  20.575  1.00  2.02           H  
ATOM   1003  HG1 THR A  67      18.003  -8.399  22.295  1.00  2.02           H  
ATOM   1004 1HG2 THR A  67      19.536  -8.888  20.504  1.00  2.02           H  
ATOM   1005 2HG2 THR A  67      20.425  -7.507  19.817  1.00  2.02           H  
ATOM   1006 3HG2 THR A  67      20.809  -8.085  21.456  1.00  2.02           H  
ATOM   1007  N   GLY A  68      17.604  -5.078  22.895  1.00  1.75           N  
ATOM   1008  CA  GLY A  68      16.507  -4.231  23.393  1.00  1.75           C  
ATOM   1009  C   GLY A  68      15.476  -3.942  22.293  1.00  1.75           C  
ATOM   1010  O   GLY A  68      14.645  -3.042  22.417  1.00  1.75           O  
ATOM   1011  H   GLY A  68      17.703  -6.030  23.215  1.00  1.75           H  
ATOM   1012 1HA  GLY A  68      16.017  -4.727  24.234  1.00  1.75           H  
ATOM   1013 2HA  GLY A  68      16.910  -3.297  23.773  1.00  1.75           H  
ATOM   1014  N   ILE A  69      15.582  -4.686  21.198  1.00  1.61           N  
ATOM   1015  CA  ILE A  69      14.779  -4.487  20.002  1.00  1.61           C  
ATOM   1016  C   ILE A  69      14.550  -5.807  19.270  1.00  1.61           C  
ATOM   1017  O   ILE A  69      15.443  -6.658  19.226  1.00  1.61           O  
ATOM   1018  CB  ILE A  69      15.550  -3.522  19.083  1.00  1.61           C  
ATOM   1019  CG1 ILE A  69      14.746  -3.044  17.929  1.00  1.61           C  
ATOM   1020  CG2 ILE A  69      16.757  -4.271  18.529  1.00  1.61           C  
ATOM   1021  CD1 ILE A  69      15.397  -1.846  17.268  1.00  1.61           C  
ATOM   1022  H   ILE A  69      16.277  -5.413  21.198  1.00  1.61           H  
ATOM   1023  HA  ILE A  69      13.815  -4.062  20.280  1.00  1.61           H  
ATOM   1024  HB  ILE A  69      15.875  -2.651  19.653  1.00  1.61           H  
ATOM   1025 1HG1 ILE A  69      14.670  -3.847  17.202  1.00  1.61           H  
ATOM   1026 2HG1 ILE A  69      13.747  -2.779  18.258  1.00  1.61           H  
ATOM   1027 1HG2 ILE A  69      17.328  -3.619  17.882  1.00  1.61           H  
ATOM   1028 2HG2 ILE A  69      17.383  -4.608  19.346  1.00  1.61           H  
ATOM   1029 3HG2 ILE A  69      16.412  -5.131  17.954  1.00  1.61           H  
ATOM   1030 1HD1 ILE A  69      14.818  -1.506  16.431  1.00  1.61           H  
ATOM   1031 2HD1 ILE A  69      15.479  -1.045  17.999  1.00  1.61           H  
ATOM   1032 3HD1 ILE A  69      16.387  -2.121  16.925  1.00  1.61           H  
ATOM   1033  N   ARG A  70      13.386  -5.961  18.644  1.00  1.63           N  
ATOM   1034  CA  ARG A  70      13.118  -7.138  17.826  1.00  1.63           C  
ATOM   1035  C   ARG A  70      12.831  -6.748  16.385  1.00  1.63           C  
ATOM   1036  O   ARG A  70      12.016  -5.874  16.100  1.00  1.63           O  
ATOM   1037  CB  ARG A  70      11.939  -7.936  18.359  1.00  1.63           C  
ATOM   1038  CG  ARG A  70      11.607  -9.173  17.521  1.00  1.63           C  
ATOM   1039  CD  ARG A  70      10.572 -10.052  18.134  1.00  1.63           C  
ATOM   1040  NE  ARG A  70       9.252  -9.433  18.187  1.00  1.63           N  
ATOM   1041  CZ  ARG A  70       8.358  -9.472  17.172  1.00  1.63           C  
ATOM   1042  NH1 ARG A  70       8.671 -10.071  16.044  1.00  1.63           N  
ATOM   1043  NH2 ARG A  70       7.167  -8.912  17.308  1.00  1.63           N  
ATOM   1044  H   ARG A  70      12.663  -5.248  18.736  1.00  1.63           H  
ATOM   1045  HA  ARG A  70      13.998  -7.780  17.837  1.00  1.63           H  
ATOM   1046 1HB  ARG A  70      12.152  -8.268  19.373  1.00  1.63           H  
ATOM   1047 2HB  ARG A  70      11.064  -7.311  18.400  1.00  1.63           H  
ATOM   1048 1HG  ARG A  70      11.227  -8.849  16.549  1.00  1.63           H  
ATOM   1049 2HG  ARG A  70      12.512  -9.762  17.371  1.00  1.63           H  
ATOM   1050 1HD  ARG A  70      10.492 -10.967  17.547  1.00  1.63           H  
ATOM   1051 2HD  ARG A  70      10.869 -10.303  19.151  1.00  1.63           H  
ATOM   1052  HE  ARG A  70       8.981  -8.964  19.041  1.00  1.63           H  
ATOM   1053 1HH1 ARG A  70       9.586 -10.493  15.930  1.00  1.63           H  
ATOM   1054 2HH1 ARG A  70       8.007 -10.101  15.286  1.00  1.63           H  
ATOM   1055 1HH2 ARG A  70       6.921  -8.452  18.174  1.00  1.63           H  
ATOM   1056 2HH2 ARG A  70       6.504  -8.947  16.548  1.00  1.63           H  
ATOM   1057  N   LYS A  71      13.503  -7.386  15.446  1.00  1.85           N  
ATOM   1058  CA  LYS A  71      13.278  -7.028  14.055  1.00  1.85           C  
ATOM   1059  C   LYS A  71      11.951  -7.568  13.539  1.00  1.85           C  
ATOM   1060  O   LYS A  71      11.548  -8.676  13.894  1.00  1.85           O  
ATOM   1061  CB  LYS A  71      14.447  -7.525  13.207  1.00  1.85           C  
ATOM   1062  CG  LYS A  71      15.773  -6.806  13.502  1.00  1.85           C  
ATOM   1063  CD  LYS A  71      16.922  -7.352  12.666  1.00  1.85           C  
ATOM   1064  CE  LYS A  71      18.211  -6.576  12.931  1.00  1.85           C  
ATOM   1065  NZ  LYS A  71      19.360  -7.129  12.156  1.00  1.85           N  
ATOM   1066  H   LYS A  71      14.176  -8.101  15.691  1.00  1.85           H  
ATOM   1067  HA  LYS A  71      13.234  -5.949  13.978  1.00  1.85           H  
ATOM   1068 1HB  LYS A  71      14.590  -8.592  13.368  1.00  1.85           H  
ATOM   1069 2HB  LYS A  71      14.215  -7.382  12.161  1.00  1.85           H  
ATOM   1070 1HG  LYS A  71      15.667  -5.754  13.273  1.00  1.85           H  
ATOM   1071 2HG  LYS A  71      16.016  -6.904  14.561  1.00  1.85           H  
ATOM   1072 1HD  LYS A  71      17.085  -8.400  12.923  1.00  1.85           H  
ATOM   1073 2HD  LYS A  71      16.682  -7.296  11.609  1.00  1.85           H  
ATOM   1074 1HE  LYS A  71      18.061  -5.533  12.647  1.00  1.85           H  
ATOM   1075 2HE  LYS A  71      18.445  -6.621  13.995  1.00  1.85           H  
ATOM   1076 1HZ  LYS A  71      20.191  -6.588  12.356  1.00  1.85           H  
ATOM   1077 2HZ  LYS A  71      19.514  -8.092  12.420  1.00  1.85           H  
ATOM   1078 3HZ  LYS A  71      19.157  -7.079  11.168  1.00  1.85           H  
ATOM   1079  N   LEU A  72      11.288  -6.786  12.684  1.00  2.33           N  
ATOM   1080  CA  LEU A  72      10.048  -7.180  12.013  1.00  2.33           C  
ATOM   1081  C   LEU A  72      10.347  -7.420  10.535  1.00  2.33           C  
ATOM   1082  O   LEU A  72       9.453  -7.403   9.686  1.00  2.33           O  
ATOM   1083  CB  LEU A  72       9.016  -6.059  12.143  1.00  2.33           C  
ATOM   1084  CG  LEU A  72       8.607  -5.664  13.566  1.00  2.33           C  
ATOM   1085  CD1 LEU A  72       7.692  -4.456  13.482  1.00  2.33           C  
ATOM   1086  CD2 LEU A  72       7.933  -6.823  14.239  1.00  2.33           C  
ATOM   1087  H   LEU A  72      11.646  -5.855  12.455  1.00  2.33           H  
ATOM   1088  HA  LEU A  72       9.670  -8.099  12.457  1.00  2.33           H  
ATOM   1089 1HB  LEU A  72       9.414  -5.180  11.664  1.00  2.33           H  
ATOM   1090 2HB  LEU A  72       8.116  -6.357  11.610  1.00  2.33           H  
ATOM   1091  HG  LEU A  72       9.481  -5.391  14.143  1.00  2.33           H  
ATOM   1092 1HD1 LEU A  72       7.388  -4.151  14.455  1.00  2.33           H  
ATOM   1093 2HD1 LEU A  72       8.220  -3.639  13.009  1.00  2.33           H  
ATOM   1094 3HD1 LEU A  72       6.810  -4.707  12.898  1.00  2.33           H  
ATOM   1095 1HD2 LEU A  72       7.640  -6.542  15.243  1.00  2.33           H  
ATOM   1096 2HD2 LEU A  72       7.049  -7.109  13.671  1.00  2.33           H  
ATOM   1097 3HD2 LEU A  72       8.629  -7.661  14.283  1.00  2.33           H  
ATOM   1098  N   ILE A  73      11.634  -7.556  10.262  1.00  3.12           N  
ATOM   1099  CA  ILE A  73      12.211  -7.665   8.938  1.00  3.12           C  
ATOM   1100  C   ILE A  73      12.183  -9.090   8.391  1.00  3.12           C  
ATOM   1101  O   ILE A  73      12.373  -9.294   7.192  1.00  3.12           O  
ATOM   1102  OXT ILE A  73      12.216 -10.038   9.175  1.00  3.12           O  
ATOM   1103  CB  ILE A  73      13.654  -7.148   9.033  1.00  3.12           C  
ATOM   1104  CG1 ILE A  73      13.591  -5.695   9.502  1.00  3.12           C  
ATOM   1105  CG2 ILE A  73      14.356  -7.254   7.698  1.00  3.12           C  
ATOM   1106  CD1 ILE A  73      14.900  -5.095   9.916  1.00  3.12           C  
ATOM   1107  H   ILE A  73      12.260  -7.578  11.050  1.00  3.12           H  
ATOM   1108  HA  ILE A  73      11.645  -7.022   8.264  1.00  3.12           H  
ATOM   1109  HB  ILE A  73      14.200  -7.721   9.778  1.00  3.12           H  
ATOM   1110 1HG1 ILE A  73      13.163  -5.097   8.715  1.00  3.12           H  
ATOM   1111 2HG1 ILE A  73      12.934  -5.654  10.356  1.00  3.12           H  
ATOM   1112 1HG2 ILE A  73      15.371  -6.871   7.789  1.00  3.12           H  
ATOM   1113 2HG2 ILE A  73      14.389  -8.298   7.386  1.00  3.12           H  
ATOM   1114 3HG2 ILE A  73      13.814  -6.670   6.953  1.00  3.12           H  
ATOM   1115 1HD1 ILE A  73      14.740  -4.085  10.260  1.00  3.12           H  
ATOM   1116 2HD1 ILE A  73      15.317  -5.667  10.719  1.00  3.12           H  
ATOM   1117 3HD1 ILE A  73      15.587  -5.093   9.074  1.00  3.12           H  
ENDMDL

