REMARK ID 533198 DOMAINID 529061 MODEL 1 2023-06-24_00000151_3_19
MODEL     1
ATOM      1  N   GLU A   1      -1.614  -1.164   0.298  1.00  6.25           N  
ATOM      2  CA  GLU A   1      -0.193  -1.022   0.599  1.00  6.25           C  
ATOM      3  C   GLU A   1       0.330   0.335   0.159  1.00  6.25           C  
ATOM      4  O   GLU A   1       0.488   1.242   0.976  1.00  6.25           O  
ATOM      5  CB  GLU A   1       0.634  -2.139  -0.056  1.00  6.25           C  
ATOM      6  CG  GLU A   1       0.425  -3.523   0.551  1.00  6.25           C  
ATOM      7  CD  GLU A   1       1.247  -4.611  -0.119  1.00  6.25           C  
ATOM      8  OE1 GLU A   1       1.900  -4.331  -1.099  1.00  6.25           O  
ATOM      9  OE2 GLU A   1       1.221  -5.721   0.360  1.00  6.25           O  
ATOM     10 1H   GLU A   1      -2.065  -1.688   1.034  1.00  6.25           H  
ATOM     11 2H   GLU A   1      -2.032  -0.244   0.231  1.00  6.25           H  
ATOM     12 3H   GLU A   1      -1.731  -1.644  -0.582  1.00  6.25           H  
ATOM     13  HA  GLU A   1      -0.061  -1.094   1.680  1.00  6.25           H  
ATOM     14 1HB  GLU A   1       0.388  -2.206  -1.113  1.00  6.25           H  
ATOM     15 2HB  GLU A   1       1.695  -1.896   0.020  1.00  6.25           H  
ATOM     16 1HG  GLU A   1       0.692  -3.482   1.607  1.00  6.25           H  
ATOM     17 2HG  GLU A   1      -0.630  -3.779   0.483  1.00  6.25           H  
ATOM     18  N   ASP A   2       0.636   0.467  -1.137  1.00  5.85           N  
ATOM     19  CA  ASP A   2       1.195   1.704  -1.695  1.00  5.85           C  
ATOM     20  C   ASP A   2       2.435   2.149  -0.910  1.00  5.85           C  
ATOM     21  O   ASP A   2       2.684   3.342  -0.706  1.00  5.85           O  
ATOM     22  CB  ASP A   2       0.131   2.806  -1.703  1.00  5.85           C  
ATOM     23  CG  ASP A   2      -1.070   2.437  -2.577  1.00  5.85           C  
ATOM     24  OD1 ASP A   2      -0.878   1.768  -3.565  1.00  5.85           O  
ATOM     25  OD2 ASP A   2      -2.166   2.798  -2.228  1.00  5.85           O  
ATOM     26  H   ASP A   2       0.488  -0.310  -1.766  1.00  5.85           H  
ATOM     27  HA  ASP A   2       1.495   1.512  -2.726  1.00  5.85           H  
ATOM     28 1HB  ASP A   2      -0.214   3.011  -0.689  1.00  5.85           H  
ATOM     29 2HB  ASP A   2       0.570   3.727  -2.086  1.00  5.85           H  
ATOM     30  N   HIS A   3       3.269   1.167  -0.557  1.00  5.38           N  
ATOM     31  CA  HIS A   3       4.481   1.374   0.232  1.00  5.38           C  
ATOM     32  C   HIS A   3       5.510   2.230  -0.493  1.00  5.38           C  
ATOM     33  O   HIS A   3       6.334   2.899   0.127  1.00  5.38           O  
ATOM     34  CB  HIS A   3       5.069   0.021   0.619  1.00  5.38           C  
ATOM     35  CG  HIS A   3       4.212  -0.707   1.616  1.00  5.38           C  
ATOM     36  ND1 HIS A   3       4.355  -2.051   1.883  1.00  5.38           N  
ATOM     37  CD2 HIS A   3       3.198  -0.272   2.405  1.00  5.38           C  
ATOM     38  CE1 HIS A   3       3.465  -2.415   2.792  1.00  5.38           C  
ATOM     39  NE2 HIS A   3       2.754  -1.353   3.128  1.00  5.38           N  
ATOM     40  H   HIS A   3       3.013   0.221  -0.800  1.00  5.38           H  
ATOM     41  HA  HIS A   3       4.215   1.893   1.152  1.00  5.38           H  
ATOM     42 1HB  HIS A   3       5.174  -0.603  -0.268  1.00  5.38           H  
ATOM     43 2HB  HIS A   3       6.061   0.160   1.049  1.00  5.38           H  
ATOM     44  HD1 HIS A   3       5.010  -2.676   1.457  1.00  5.38           H  
ATOM     45  HD2 HIS A   3       2.729   0.705   2.537  1.00  5.38           H  
ATOM     46  HE1 HIS A   3       3.415  -3.448   3.135  1.00  5.38           H  
ATOM     47  N   LYS A   4       5.436   2.255  -1.816  1.00  4.87           N  
ATOM     48  CA  LYS A   4       6.322   3.076  -2.626  1.00  4.87           C  
ATOM     49  C   LYS A   4       6.199   4.549  -2.240  1.00  4.87           C  
ATOM     50  O   LYS A   4       7.150   5.317  -2.373  1.00  4.87           O  
ATOM     51  CB  LYS A   4       6.030   2.896  -4.116  1.00  4.87           C  
ATOM     52  CG  LYS A   4       6.936   3.721  -5.027  1.00  4.87           C  
ATOM     53  CD  LYS A   4       8.387   3.281  -4.918  1.00  4.87           C  
ATOM     54  CE  LYS A   4       9.285   4.054  -5.874  1.00  4.87           C  
ATOM     55  NZ  LYS A   4      10.712   3.733  -5.645  1.00  4.87           N  
ATOM     56  H   LYS A   4       4.739   1.688  -2.272  1.00  4.87           H  
ATOM     57  HA  LYS A   4       7.353   2.769  -2.435  1.00  4.87           H  
ATOM     58 1HB  LYS A   4       6.141   1.847  -4.387  1.00  4.87           H  
ATOM     59 2HB  LYS A   4       5.000   3.184  -4.321  1.00  4.87           H  
ATOM     60 1HG  LYS A   4       6.609   3.612  -6.061  1.00  4.87           H  
ATOM     61 2HG  LYS A   4       6.865   4.773  -4.750  1.00  4.87           H  
ATOM     62 1HD  LYS A   4       8.746   3.450  -3.895  1.00  4.87           H  
ATOM     63 2HD  LYS A   4       8.467   2.219  -5.139  1.00  4.87           H  
ATOM     64 1HE  LYS A   4       9.024   3.804  -6.899  1.00  4.87           H  
ATOM     65 2HE  LYS A   4       9.138   5.123  -5.718  1.00  4.87           H  
ATOM     66 1HZ  LYS A   4      11.294   4.260  -6.271  1.00  4.87           H  
ATOM     67 2HZ  LYS A   4      10.934   3.987  -4.665  1.00  4.87           H  
ATOM     68 3HZ  LYS A   4      10.873   2.752  -5.779  1.00  4.87           H  
ATOM     69  N   SER A   5       5.023   4.966  -1.755  1.00  4.35           N  
ATOM     70  CA  SER A   5       4.820   6.358  -1.393  1.00  4.35           C  
ATOM     71  C   SER A   5       5.730   6.795  -0.242  1.00  4.35           C  
ATOM     72  O   SER A   5       5.965   7.985  -0.061  1.00  4.35           O  
ATOM     73  CB  SER A   5       3.364   6.619  -1.041  1.00  4.35           C  
ATOM     74  OG  SER A   5       2.982   5.955   0.134  1.00  4.35           O  
ATOM     75  H   SER A   5       4.259   4.310  -1.600  1.00  4.35           H  
ATOM     76  HA  SER A   5       5.067   6.971  -2.263  1.00  4.35           H  
ATOM     77 1HB  SER A   5       3.214   7.690  -0.920  1.00  4.35           H  
ATOM     78 2HB  SER A   5       2.730   6.290  -1.863  1.00  4.35           H  
ATOM     79  HG  SER A   5       2.969   4.994  -0.086  1.00  4.35           H  
ATOM     80  N   PHE A   6       6.311   5.858   0.514  1.00  3.84           N  
ATOM     81  CA  PHE A   6       7.191   6.255   1.605  1.00  3.84           C  
ATOM     82  C   PHE A   6       8.474   6.879   1.064  1.00  3.84           C  
ATOM     83  O   PHE A   6       9.139   7.648   1.756  1.00  3.84           O  
ATOM     84  CB  PHE A   6       7.514   5.088   2.534  1.00  3.84           C  
ATOM     85  CG  PHE A   6       6.365   4.715   3.426  1.00  3.84           C  
ATOM     86  CD1 PHE A   6       5.719   3.495   3.294  1.00  3.84           C  
ATOM     87  CD2 PHE A   6       5.912   5.608   4.389  1.00  3.84           C  
ATOM     88  CE1 PHE A   6       4.652   3.165   4.106  1.00  3.84           C  
ATOM     89  CE2 PHE A   6       4.845   5.285   5.203  1.00  3.84           C  
ATOM     90  CZ  PHE A   6       4.214   4.060   5.062  1.00  3.84           C  
ATOM     91  H   PHE A   6       6.152   4.867   0.338  1.00  3.84           H  
ATOM     92  HA  PHE A   6       6.674   7.009   2.200  1.00  3.84           H  
ATOM     93 1HB  PHE A   6       7.783   4.215   1.936  1.00  3.84           H  
ATOM     94 2HB  PHE A   6       8.370   5.339   3.156  1.00  3.84           H  
ATOM     95  HD1 PHE A   6       6.066   2.792   2.543  1.00  3.84           H  
ATOM     96  HD2 PHE A   6       6.408   6.575   4.496  1.00  3.84           H  
ATOM     97  HE1 PHE A   6       4.157   2.201   3.992  1.00  3.84           H  
ATOM     98  HE2 PHE A   6       4.499   5.992   5.955  1.00  3.84           H  
ATOM     99  HZ  PHE A   6       3.373   3.805   5.704  1.00  3.84           H  
ATOM    100  N   ASP A   7       8.835   6.567  -0.184  1.00  3.37           N  
ATOM    101  CA  ASP A   7      10.041   7.135  -0.783  1.00  3.37           C  
ATOM    102  C   ASP A   7       9.902   8.650  -0.979  1.00  3.37           C  
ATOM    103  O   ASP A   7      10.902   9.347  -1.148  1.00  3.37           O  
ATOM    104  CB  ASP A   7      10.399   6.450  -2.111  1.00  3.37           C  
ATOM    105  CG  ASP A   7      10.986   5.021  -1.926  1.00  3.37           C  
ATOM    106  OD1 ASP A   7      11.317   4.677  -0.813  1.00  3.37           O  
ATOM    107  OD2 ASP A   7      11.119   4.294  -2.913  1.00  3.37           O  
ATOM    108  H   ASP A   7       8.247   5.959  -0.756  1.00  3.37           H  
ATOM    109  HA  ASP A   7      10.869   6.966  -0.097  1.00  3.37           H  
ATOM    110 1HB  ASP A   7       9.499   6.388  -2.731  1.00  3.37           H  
ATOM    111 2HB  ASP A   7      11.120   7.063  -2.648  1.00  3.37           H  
ATOM    112  N   ASP A   8       8.657   9.146  -0.968  1.00  2.94           N  
ATOM    113  CA  ASP A   8       8.355  10.557  -1.139  1.00  2.94           C  
ATOM    114  C   ASP A   8       8.110  11.246   0.211  1.00  2.94           C  
ATOM    115  O   ASP A   8       7.556  12.346   0.268  1.00  2.94           O  
ATOM    116  CB  ASP A   8       7.134  10.740  -2.045  1.00  2.94           C  
ATOM    117  CG  ASP A   8       7.371  10.291  -3.509  1.00  2.94           C  
ATOM    118  OD1 ASP A   8       8.501  10.148  -3.913  1.00  2.94           O  
ATOM    119  OD2 ASP A   8       6.404  10.126  -4.225  1.00  2.94           O  
ATOM    120  H   ASP A   8       7.864   8.532  -0.792  1.00  2.94           H  
ATOM    121  HA  ASP A   8       9.209  11.035  -1.615  1.00  2.94           H  
ATOM    122 1HB  ASP A   8       6.297  10.172  -1.633  1.00  2.94           H  
ATOM    123 2HB  ASP A   8       6.851  11.794  -2.049  1.00  2.94           H  
ATOM    124  N   VAL A   9       8.464  10.577   1.311  1.00  2.58           N  
ATOM    125  CA  VAL A   9       8.250  11.142   2.635  1.00  2.58           C  
ATOM    126  C   VAL A   9       9.538  11.408   3.395  1.00  2.58           C  
ATOM    127  O   VAL A   9      10.391  10.531   3.535  1.00  2.58           O  
ATOM    128  CB  VAL A   9       7.380  10.185   3.476  1.00  2.58           C  
ATOM    129  CG1 VAL A   9       7.203  10.730   4.896  1.00  2.58           C  
ATOM    130  CG2 VAL A   9       6.028  10.007   2.798  1.00  2.58           C  
ATOM    131  H   VAL A   9       8.888   9.651   1.244  1.00  2.58           H  
ATOM    132  HA  VAL A   9       7.718  12.086   2.523  1.00  2.58           H  
ATOM    133  HB  VAL A   9       7.879   9.215   3.549  1.00  2.58           H  
ATOM    134 1HG1 VAL A   9       6.595  10.038   5.475  1.00  2.58           H  
ATOM    135 2HG1 VAL A   9       8.177  10.836   5.375  1.00  2.58           H  
ATOM    136 3HG1 VAL A   9       6.711  11.702   4.857  1.00  2.58           H  
ATOM    137 1HG2 VAL A   9       5.415   9.319   3.378  1.00  2.58           H  
ATOM    138 2HG2 VAL A   9       5.528  10.972   2.726  1.00  2.58           H  
ATOM    139 3HG2 VAL A   9       6.175   9.603   1.804  1.00  2.58           H  
ATOM    140  N   ILE A  10       9.667  12.623   3.912  1.00  2.28           N  
ATOM    141  CA  ILE A  10      10.815  12.963   4.727  1.00  2.28           C  
ATOM    142  C   ILE A  10      10.346  13.122   6.167  1.00  2.28           C  
ATOM    143  O   ILE A  10       9.519  13.994   6.431  1.00  2.28           O  
ATOM    144  CB  ILE A  10      11.436  14.299   4.348  1.00  2.28           C  
ATOM    145  CG1 ILE A  10      11.860  14.341   2.976  1.00  2.28           C  
ATOM    146  CG2 ILE A  10      12.655  14.516   5.201  1.00  2.28           C  
ATOM    147  CD1 ILE A  10      12.207  15.704   2.632  1.00  2.28           C  
ATOM    148  H   ILE A  10       8.945  13.309   3.746  1.00  2.28           H  
ATOM    149  HA  ILE A  10      11.572  12.196   4.624  1.00  2.28           H  
ATOM    150  HB  ILE A  10      10.721  15.102   4.512  1.00  2.28           H  
ATOM    151 1HG1 ILE A  10      12.732  13.704   2.838  1.00  2.28           H  
ATOM    152 2HG1 ILE A  10      11.064  14.005   2.323  1.00  2.28           H  
ATOM    153 1HG2 ILE A  10      13.108  15.463   4.948  1.00  2.28           H  
ATOM    154 2HG2 ILE A  10      12.369  14.515   6.238  1.00  2.28           H  
ATOM    155 3HG2 ILE A  10      13.366  13.718   5.021  1.00  2.28           H  
ATOM    156 1HD1 ILE A  10      12.550  15.779   1.618  1.00  2.28           H  
ATOM    157 2HD1 ILE A  10      11.314  16.309   2.774  1.00  2.28           H  
ATOM    158 3HD1 ILE A  10      12.978  16.053   3.283  1.00  2.28           H  
ATOM    159  N   PRO A  11      10.801  12.302   7.112  1.00  2.04           N  
ATOM    160  CA  PRO A  11      10.466  12.421   8.506  1.00  2.04           C  
ATOM    161  C   PRO A  11      10.865  13.799   8.989  1.00  2.04           C  
ATOM    162  O   PRO A  11      11.934  14.307   8.621  1.00  2.04           O  
ATOM    163  CB  PRO A  11      11.304  11.316   9.152  1.00  2.04           C  
ATOM    164  CG  PRO A  11      11.499  10.306   8.046  1.00  2.04           C  
ATOM    165  CD  PRO A  11      11.606  11.126   6.782  1.00  2.04           C  
ATOM    166  HA  PRO A  11       9.386  12.249   8.642  1.00  2.04           H  
ATOM    167 1HB  PRO A  11      12.253  11.731   9.524  1.00  2.04           H  
ATOM    168 2HB  PRO A  11      10.774  10.901  10.020  1.00  2.04           H  
ATOM    169 1HG  PRO A  11      12.398   9.703   8.238  1.00  2.04           H  
ATOM    170 2HG  PRO A  11      10.648   9.607   8.020  1.00  2.04           H  
ATOM    171 1HD  PRO A  11      12.629  11.408   6.588  1.00  2.04           H  
ATOM    172 2HD  PRO A  11      11.154  10.545   5.965  1.00  2.04           H  
ATOM    173  N   ALA A  12      10.076  14.357   9.900  1.00  1.87           N  
ATOM    174  CA  ALA A  12      10.381  15.674  10.442  1.00  1.87           C  
ATOM    175  C   ALA A  12      11.769  15.672  11.039  1.00  1.87           C  
ATOM    176  O   ALA A  12      12.483  16.665  10.956  1.00  1.87           O  
ATOM    177  CB  ALA A  12       9.365  16.058  11.499  1.00  1.87           C  
ATOM    178  H   ALA A  12       9.226  13.887  10.182  1.00  1.87           H  
ATOM    179  HA  ALA A  12      10.356  16.400   9.629  1.00  1.87           H  
ATOM    180 1HB  ALA A  12       9.597  17.034  11.897  1.00  1.87           H  
ATOM    181 2HB  ALA A  12       8.370  16.071  11.057  1.00  1.87           H  
ATOM    182 3HB  ALA A  12       9.396  15.331  12.307  1.00  1.87           H  
ATOM    183  N   LYS A  13      12.171  14.546  11.620  1.00  1.74           N  
ATOM    184  CA  LYS A  13      13.475  14.449  12.240  1.00  1.74           C  
ATOM    185  C   LYS A  13      14.593  14.719  11.239  1.00  1.74           C  
ATOM    186  O   LYS A  13      15.580  15.351  11.589  1.00  1.74           O  
ATOM    187  CB  LYS A  13      13.684  13.073  12.863  1.00  1.74           C  
ATOM    188  CG  LYS A  13      15.035  12.897  13.596  1.00  1.74           C  
ATOM    189  CD  LYS A  13      15.113  13.774  14.856  1.00  1.74           C  
ATOM    190  CE  LYS A  13      16.255  13.321  15.810  1.00  1.74           C  
ATOM    191  NZ  LYS A  13      17.642  13.605  15.275  1.00  1.74           N  
ATOM    192  H   LYS A  13      11.549  13.752  11.638  1.00  1.74           H  
ATOM    193  HA  LYS A  13      13.540  15.199  13.028  1.00  1.74           H  
ATOM    194 1HB  LYS A  13      12.884  12.869  13.573  1.00  1.74           H  
ATOM    195 2HB  LYS A  13      13.632  12.315  12.081  1.00  1.74           H  
ATOM    196 1HG  LYS A  13      15.168  11.854  13.878  1.00  1.74           H  
ATOM    197 2HG  LYS A  13      15.856  13.182  12.927  1.00  1.74           H  
ATOM    198 1HD  LYS A  13      15.308  14.809  14.554  1.00  1.74           H  
ATOM    199 2HD  LYS A  13      14.167  13.741  15.391  1.00  1.74           H  
ATOM    200 1HE  LYS A  13      16.137  13.829  16.765  1.00  1.74           H  
ATOM    201 2HE  LYS A  13      16.158  12.248  15.968  1.00  1.74           H  
ATOM    202 1HZ  LYS A  13      18.333  13.293  15.920  1.00  1.74           H  
ATOM    203 2HZ  LYS A  13      17.832  13.170  14.364  1.00  1.74           H  
ATOM    204 3HZ  LYS A  13      17.782  14.603  15.112  1.00  1.74           H  
ATOM    205  N   LYS A  14      14.469  14.259   9.983  1.00  1.64           N  
ATOM    206  CA  LYS A  14      15.584  14.504   9.074  1.00  1.64           C  
ATOM    207  C   LYS A  14      15.675  15.979   8.785  1.00  1.64           C  
ATOM    208  O   LYS A  14      16.764  16.547   8.786  1.00  1.64           O  
ATOM    209  CB  LYS A  14      15.468  13.752   7.749  1.00  1.64           C  
ATOM    210  CG  LYS A  14      15.657  12.252   7.834  1.00  1.64           C  
ATOM    211  CD  LYS A  14      15.618  11.612   6.439  1.00  1.64           C  
ATOM    212  CE  LYS A  14      15.759  10.092   6.514  1.00  1.64           C  
ATOM    213  NZ  LYS A  14      15.707   9.454   5.162  1.00  1.64           N  
ATOM    214  H   LYS A  14      13.619  13.811   9.658  1.00  1.64           H  
ATOM    215  HA  LYS A  14      16.509  14.199   9.563  1.00  1.64           H  
ATOM    216 1HB  LYS A  14      14.481  13.931   7.339  1.00  1.64           H  
ATOM    217 2HB  LYS A  14      16.191  14.149   7.042  1.00  1.64           H  
ATOM    218 1HG  LYS A  14      16.616  12.034   8.306  1.00  1.64           H  
ATOM    219 2HG  LYS A  14      14.861  11.826   8.446  1.00  1.64           H  
ATOM    220 1HD  LYS A  14      14.703  11.872   5.928  1.00  1.64           H  
ATOM    221 2HD  LYS A  14      16.450  12.004   5.854  1.00  1.64           H  
ATOM    222 1HE  LYS A  14      16.710   9.847   6.985  1.00  1.64           H  
ATOM    223 2HE  LYS A  14      14.949   9.691   7.125  1.00  1.64           H  
ATOM    224 1HZ  LYS A  14      15.804   8.452   5.258  1.00  1.64           H  
ATOM    225 2HZ  LYS A  14      14.821   9.664   4.718  1.00  1.64           H  
ATOM    226 3HZ  LYS A  14      16.461   9.809   4.591  1.00  1.64           H  
ATOM    227  N   ILE A  15      14.523  16.612   8.631  1.00  1.57           N  
ATOM    228  CA  ILE A  15      14.491  18.031   8.320  1.00  1.57           C  
ATOM    229  C   ILE A  15      15.081  18.815   9.481  1.00  1.57           C  
ATOM    230  O   ILE A  15      15.879  19.734   9.284  1.00  1.57           O  
ATOM    231  CB  ILE A  15      13.069  18.457   8.039  1.00  1.57           C  
ATOM    232  CG1 ILE A  15      12.634  17.780   6.773  1.00  1.57           C  
ATOM    233  CG2 ILE A  15      12.998  19.983   7.924  1.00  1.57           C  
ATOM    234  CD1 ILE A  15      11.170  17.825   6.519  1.00  1.57           C  
ATOM    235  H   ILE A  15      13.654  16.072   8.693  1.00  1.57           H  
ATOM    236  HA  ILE A  15      15.091  18.212   7.438  1.00  1.57           H  
ATOM    237  HB  ILE A  15      12.439  18.096   8.830  1.00  1.57           H  
ATOM    238 1HG1 ILE A  15      13.149  18.236   5.930  1.00  1.57           H  
ATOM    239 2HG1 ILE A  15      12.934  16.747   6.846  1.00  1.57           H  
ATOM    240 1HG2 ILE A  15      11.976  20.292   7.714  1.00  1.57           H  
ATOM    241 2HG2 ILE A  15      13.324  20.433   8.865  1.00  1.57           H  
ATOM    242 3HG2 ILE A  15      13.646  20.315   7.120  1.00  1.57           H  
ATOM    243 1HD1 ILE A  15      10.953  17.291   5.604  1.00  1.57           H  
ATOM    244 2HD1 ILE A  15      10.652  17.341   7.346  1.00  1.57           H  
ATOM    245 3HD1 ILE A  15      10.840  18.857   6.433  1.00  1.57           H  
ATOM    246  N   ILE A  16      14.693  18.434  10.691  1.00  1.51           N  
ATOM    247  CA  ILE A  16      15.188  19.064  11.899  1.00  1.51           C  
ATOM    248  C   ILE A  16      16.701  18.891  12.003  1.00  1.51           C  
ATOM    249  O   ILE A  16      17.414  19.850  12.289  1.00  1.51           O  
ATOM    250  CB  ILE A  16      14.462  18.484  13.114  1.00  1.51           C  
ATOM    251  CG1 ILE A  16      12.983  18.944  13.070  1.00  1.51           C  
ATOM    252  CG2 ILE A  16      15.143  18.917  14.393  1.00  1.51           C  
ATOM    253  CD1 ILE A  16      12.078  18.194  14.007  1.00  1.51           C  
ATOM    254  H   ILE A  16      14.015  17.677  10.774  1.00  1.51           H  
ATOM    255  HA  ILE A  16      14.966  20.120  11.854  1.00  1.51           H  
ATOM    256  HB  ILE A  16      14.470  17.402  13.050  1.00  1.51           H  
ATOM    257 1HG1 ILE A  16      12.940  19.997  13.330  1.00  1.51           H  
ATOM    258 2HG1 ILE A  16      12.608  18.832  12.055  1.00  1.51           H  
ATOM    259 1HG2 ILE A  16      14.617  18.490  15.243  1.00  1.51           H  
ATOM    260 2HG2 ILE A  16      16.175  18.560  14.390  1.00  1.51           H  
ATOM    261 3HG2 ILE A  16      15.134  20.003  14.464  1.00  1.51           H  
ATOM    262 1HD1 ILE A  16      11.063  18.582  13.913  1.00  1.51           H  
ATOM    263 2HD1 ILE A  16      12.087  17.137  13.746  1.00  1.51           H  
ATOM    264 3HD1 ILE A  16      12.425  18.320  15.030  1.00  1.51           H  
ATOM    265  N   ASP A  17      17.205  17.684  11.736  1.00  1.44           N  
ATOM    266  CA  ASP A  17      18.645  17.449  11.722  1.00  1.44           C  
ATOM    267  C   ASP A  17      19.339  18.264  10.619  1.00  1.44           C  
ATOM    268  O   ASP A  17      20.493  18.668  10.773  1.00  1.44           O  
ATOM    269  CB  ASP A  17      18.963  15.956  11.570  1.00  1.44           C  
ATOM    270  CG  ASP A  17      18.662  15.141  12.861  1.00  1.44           C  
ATOM    271  OD1 ASP A  17      18.439  15.737  13.901  1.00  1.44           O  
ATOM    272  OD2 ASP A  17      18.647  13.913  12.833  1.00  1.44           O  
ATOM    273  H   ASP A  17      16.578  16.909  11.530  1.00  1.44           H  
ATOM    274  HA  ASP A  17      19.049  17.779  12.679  1.00  1.44           H  
ATOM    275 1HB  ASP A  17      18.368  15.550  10.750  1.00  1.44           H  
ATOM    276 2HB  ASP A  17      20.012  15.834  11.306  1.00  1.44           H  
ATOM    277  N   TRP A  18      18.643  18.505   9.496  1.00  1.35           N  
ATOM    278  CA  TRP A  18      19.208  19.291   8.406  1.00  1.35           C  
ATOM    279  C   TRP A  18      19.296  20.771   8.790  1.00  1.35           C  
ATOM    280  O   TRP A  18      20.183  21.478   8.308  1.00  1.35           O  
ATOM    281  CB  TRP A  18      18.370  19.198   7.124  1.00  1.35           C  
ATOM    282  CG  TRP A  18      18.296  17.852   6.493  1.00  1.35           C  
ATOM    283  CD1 TRP A  18      19.119  16.790   6.706  1.00  1.35           C  
ATOM    284  CD2 TRP A  18      17.320  17.415   5.510  1.00  1.35           C  
ATOM    285  NE1 TRP A  18      18.721  15.721   5.934  1.00  1.35           N  
ATOM    286  CE2 TRP A  18      17.619  16.091   5.199  1.00  1.35           C  
ATOM    287  CE3 TRP A  18      16.231  18.041   4.879  1.00  1.35           C  
ATOM    288  CZ2 TRP A  18      16.870  15.369   4.287  1.00  1.35           C  
ATOM    289  CZ3 TRP A  18      15.489  17.325   3.968  1.00  1.35           C  
ATOM    290  CH2 TRP A  18      15.802  16.017   3.678  1.00  1.35           C  
ATOM    291  H   TRP A  18      17.712  18.110   9.388  1.00  1.35           H  
ATOM    292  HA  TRP A  18      20.213  18.926   8.200  1.00  1.35           H  
ATOM    293 1HB  TRP A  18      17.364  19.551   7.312  1.00  1.35           H  
ATOM    294 2HB  TRP A  18      18.810  19.851   6.393  1.00  1.35           H  
ATOM    295  HD1 TRP A  18      19.964  16.787   7.391  1.00  1.35           H  
ATOM    296  HE1 TRP A  18      19.166  14.815   5.911  1.00  1.35           H  
ATOM    297  HE3 TRP A  18      15.983  19.067   5.102  1.00  1.35           H  
ATOM    298  HZ2 TRP A  18      17.101  14.334   4.040  1.00  1.35           H  
ATOM    299  HZ3 TRP A  18      14.649  17.826   3.481  1.00  1.35           H  
ATOM    300  HH2 TRP A  18      15.202  15.474   2.949  1.00  1.35           H  
ATOM    301  N   LYS A  19      18.392  21.244   9.662  1.00  1.23           N  
ATOM    302  CA  LYS A  19      18.400  22.655  10.043  1.00  1.23           C  
ATOM    303  C   LYS A  19      19.794  23.013  10.532  1.00  1.23           C  
ATOM    304  O   LYS A  19      20.367  22.334  11.381  1.00  1.23           O  
ATOM    305  CB  LYS A  19      17.388  22.961  11.160  1.00  1.23           C  
ATOM    306  CG  LYS A  19      15.906  22.835  10.789  1.00  1.23           C  
ATOM    307  CD  LYS A  19      15.008  23.156  12.003  1.00  1.23           C  
ATOM    308  CE  LYS A  19      13.512  22.936  11.706  1.00  1.23           C  
ATOM    309  NZ  LYS A  19      12.652  23.269  12.889  1.00  1.23           N  
ATOM    310  H   LYS A  19      17.663  20.621  10.014  1.00  1.23           H  
ATOM    311  HA  LYS A  19      18.171  23.262   9.167  1.00  1.23           H  
ATOM    312 1HB  LYS A  19      17.573  22.298  12.000  1.00  1.23           H  
ATOM    313 2HB  LYS A  19      17.549  23.976  11.515  1.00  1.23           H  
ATOM    314 1HG  LYS A  19      15.679  23.524   9.985  1.00  1.23           H  
ATOM    315 2HG  LYS A  19      15.703  21.840  10.448  1.00  1.23           H  
ATOM    316 1HD  LYS A  19      15.298  22.515  12.839  1.00  1.23           H  
ATOM    317 2HD  LYS A  19      15.155  24.194  12.296  1.00  1.23           H  
ATOM    318 1HE  LYS A  19      13.211  23.556  10.881  1.00  1.23           H  
ATOM    319 2HE  LYS A  19      13.345  21.892  11.436  1.00  1.23           H  
ATOM    320 1HZ  LYS A  19      11.660  23.108  12.639  1.00  1.23           H  
ATOM    321 2HZ  LYS A  19      12.890  22.693  13.673  1.00  1.23           H  
ATOM    322 3HZ  LYS A  19      12.770  24.236  13.132  1.00  1.23           H  
ATOM    323  N   GLY A  20      20.317  24.113  10.017  1.00  1.10           N  
ATOM    324  CA  GLY A  20      21.665  24.574  10.314  1.00  1.10           C  
ATOM    325  C   GLY A  20      22.386  24.607   8.978  1.00  1.10           C  
ATOM    326  O   GLY A  20      23.251  25.450   8.732  1.00  1.10           O  
ATOM    327  H   GLY A  20      19.786  24.633   9.329  1.00  1.10           H  
ATOM    328 1HA  GLY A  20      21.640  25.566  10.763  1.00  1.10           H  
ATOM    329 2HA  GLY A  20      22.162  23.891  11.000  1.00  1.10           H  
ATOM    330  N   ALA A  21      21.965  23.706   8.093  1.00  0.97           N  
ATOM    331  CA  ALA A  21      22.394  23.703   6.713  1.00  0.97           C  
ATOM    332  C   ALA A  21      21.675  24.865   6.088  1.00  0.97           C  
ATOM    333  O   ALA A  21      20.641  25.279   6.612  1.00  0.97           O  
ATOM    334  CB  ALA A  21      22.049  22.401   6.007  1.00  0.97           C  
ATOM    335  H   ALA A  21      21.286  22.999   8.378  1.00  0.97           H  
ATOM    336  HA  ALA A  21      23.467  23.878   6.669  1.00  0.97           H  
ATOM    337 1HB  ALA A  21      22.362  22.455   4.966  1.00  0.97           H  
ATOM    338 2HB  ALA A  21      22.558  21.575   6.500  1.00  0.97           H  
ATOM    339 3HB  ALA A  21      20.973  22.240   6.049  1.00  0.97           H  
ATOM    340  N   ASN A  22      22.179  25.392   4.983  1.00  0.86           N  
ATOM    341  CA  ASN A  22      21.499  26.506   4.342  1.00  0.86           C  
ATOM    342  C   ASN A  22      20.021  26.152   4.143  1.00  0.86           C  
ATOM    343  O   ASN A  22      19.727  25.215   3.395  1.00  0.86           O  
ATOM    344  CB  ASN A  22      22.144  26.834   3.006  1.00  0.86           C  
ATOM    345  CG  ASN A  22      21.603  28.124   2.352  1.00  0.86           C  
ATOM    346  OD1 ASN A  22      20.426  28.506   2.468  1.00  0.86           O  
ATOM    347  ND2 ASN A  22      22.478  28.801   1.649  1.00  0.86           N  
ATOM    348  H   ASN A  22      23.038  25.029   4.594  1.00  0.86           H  
ATOM    349  HA  ASN A  22      21.617  27.377   4.972  1.00  0.86           H  
ATOM    350 1HB  ASN A  22      23.222  26.939   3.140  1.00  0.86           H  
ATOM    351 2HB  ASN A  22      21.982  26.003   2.316  1.00  0.86           H  
ATOM    352 1HD2 ASN A  22      22.202  29.651   1.190  1.00  0.86           H  
ATOM    353 2HD2 ASN A  22      23.419  28.472   1.569  1.00  0.86           H  
ATOM    354  N   PRO A  23      19.069  26.886   4.764  1.00  0.78           N  
ATOM    355  CA  PRO A  23      17.638  26.683   4.678  1.00  0.78           C  
ATOM    356  C   PRO A  23      17.162  26.559   3.238  1.00  0.78           C  
ATOM    357  O   PRO A  23      16.171  25.891   2.963  1.00  0.78           O  
ATOM    358  CB  PRO A  23      17.099  27.928   5.358  1.00  0.78           C  
ATOM    359  CG  PRO A  23      18.139  28.299   6.355  1.00  0.78           C  
ATOM    360  CD  PRO A  23      19.440  28.006   5.672  1.00  0.78           C  
ATOM    361  HA  PRO A  23      17.376  25.791   5.258  1.00  0.78           H  
ATOM    362 1HB  PRO A  23      16.957  28.713   4.628  1.00  0.78           H  
ATOM    363 2HB  PRO A  23      16.117  27.719   5.801  1.00  0.78           H  
ATOM    364 1HG  PRO A  23      18.036  29.358   6.622  1.00  0.78           H  
ATOM    365 2HG  PRO A  23      18.004  27.717   7.277  1.00  0.78           H  
ATOM    366 1HD  PRO A  23      19.790  28.881   5.101  1.00  0.78           H  
ATOM    367 2HD  PRO A  23      20.141  27.691   6.456  1.00  0.78           H  
ATOM    368  N   VAL A  24      17.854  27.196   2.291  1.00  0.74           N  
ATOM    369  CA  VAL A  24      17.426  27.084   0.902  1.00  0.74           C  
ATOM    370  C   VAL A  24      17.524  25.622   0.474  1.00  0.74           C  
ATOM    371  O   VAL A  24      16.640  25.115  -0.219  1.00  0.74           O  
ATOM    372  CB  VAL A  24      18.283  27.963  -0.025  1.00  0.74           C  
ATOM    373  CG1 VAL A  24      17.949  27.664  -1.451  1.00  0.74           C  
ATOM    374  CG2 VAL A  24      18.020  29.444   0.277  1.00  0.74           C  
ATOM    375  H   VAL A  24      18.687  27.736   2.514  1.00  0.74           H  
ATOM    376  HA  VAL A  24      16.388  27.401   0.821  1.00  0.74           H  
ATOM    377  HB  VAL A  24      19.336  27.733   0.133  1.00  0.74           H  
ATOM    378 1HG1 VAL A  24      18.565  28.280  -2.101  1.00  0.74           H  
ATOM    379 2HG1 VAL A  24      18.147  26.612  -1.650  1.00  0.74           H  
ATOM    380 3HG1 VAL A  24      16.898  27.878  -1.634  1.00  0.74           H  
ATOM    381 1HG2 VAL A  24      18.634  30.065  -0.374  1.00  0.74           H  
ATOM    382 2HG2 VAL A  24      16.978  29.672   0.103  1.00  0.74           H  
ATOM    383 3HG2 VAL A  24      18.274  29.649   1.316  1.00  0.74           H  
ATOM    384  N   THR A  25      18.615  24.954   0.873  1.00  0.73           N  
ATOM    385  CA  THR A  25      18.827  23.549   0.559  1.00  0.73           C  
ATOM    386  C   THR A  25      17.799  22.710   1.277  1.00  0.73           C  
ATOM    387  O   THR A  25      17.228  21.792   0.697  1.00  0.73           O  
ATOM    388  CB  THR A  25      20.234  23.045   0.943  1.00  0.73           C  
ATOM    389  OG1 THR A  25      21.234  23.760   0.196  1.00  0.73           O  
ATOM    390  CG2 THR A  25      20.338  21.553   0.665  1.00  0.73           C  
ATOM    391  H   THR A  25      19.280  25.413   1.486  1.00  0.73           H  
ATOM    392  HA  THR A  25      18.695  23.406  -0.512  1.00  0.73           H  
ATOM    393  HB  THR A  25      20.402  23.215   2.006  1.00  0.73           H  
ATOM    394  HG1 THR A  25      22.102  23.399   0.403  1.00  0.73           H  
ATOM    395 1HG2 THR A  25      21.327  21.198   0.947  1.00  0.73           H  
ATOM    396 2HG2 THR A  25      19.581  21.024   1.249  1.00  0.73           H  
ATOM    397 3HG2 THR A  25      20.172  21.364  -0.395  1.00  0.73           H  
ATOM    398  N   VAL A  26      17.538  23.048   2.538  1.00  0.76           N  
ATOM    399  CA  VAL A  26      16.595  22.269   3.338  1.00  0.76           C  
ATOM    400  C   VAL A  26      15.218  22.276   2.651  1.00  0.76           C  
ATOM    401  O   VAL A  26      14.573  21.227   2.528  1.00  0.76           O  
ATOM    402  CB  VAL A  26      16.478  22.873   4.752  1.00  0.76           C  
ATOM    403  CG1 VAL A  26      15.374  22.193   5.547  1.00  0.76           C  
ATOM    404  CG2 VAL A  26      17.831  22.787   5.471  1.00  0.76           C  
ATOM    405  H   VAL A  26      18.052  23.837   2.940  1.00  0.76           H  
ATOM    406  HA  VAL A  26      16.954  21.242   3.410  1.00  0.76           H  
ATOM    407  HB  VAL A  26      16.191  23.909   4.655  1.00  0.76           H  
ATOM    408 1HG1 VAL A  26      15.293  22.662   6.528  1.00  0.76           H  
ATOM    409 2HG1 VAL A  26      14.428  22.296   5.018  1.00  0.76           H  
ATOM    410 3HG1 VAL A  26      15.607  21.150   5.673  1.00  0.76           H  
ATOM    411 1HG2 VAL A  26      17.757  23.239   6.460  1.00  0.76           H  
ATOM    412 2HG2 VAL A  26      18.113  21.761   5.568  1.00  0.76           H  
ATOM    413 3HG2 VAL A  26      18.589  23.317   4.889  1.00  0.76           H  
ATOM    414  N   ILE A  27      14.787  23.453   2.178  1.00  0.82           N  
ATOM    415  CA  ILE A  27      13.523  23.585   1.459  1.00  0.82           C  
ATOM    416  C   ILE A  27      13.536  22.861   0.140  1.00  0.82           C  
ATOM    417  O   ILE A  27      12.568  22.179  -0.201  1.00  0.82           O  
ATOM    418  CB  ILE A  27      13.180  25.030   1.121  1.00  0.82           C  
ATOM    419  CG1 ILE A  27      12.909  25.775   2.324  1.00  0.82           C  
ATOM    420  CG2 ILE A  27      11.982  25.059   0.163  1.00  0.82           C  
ATOM    421  CD1 ILE A  27      12.854  27.181   2.055  1.00  0.82           C  
ATOM    422  H   ILE A  27      15.356  24.286   2.333  1.00  0.82           H  
ATOM    423  HA  ILE A  27      12.731  23.169   2.079  1.00  0.82           H  
ATOM    424  HB  ILE A  27      14.044  25.503   0.638  1.00  0.82           H  
ATOM    425 1HG1 ILE A  27      11.972  25.455   2.777  1.00  0.82           H  
ATOM    426 2HG1 ILE A  27      13.712  25.590   3.020  1.00  0.82           H  
ATOM    427 1HG2 ILE A  27      11.740  26.089  -0.092  1.00  0.82           H  
ATOM    428 2HG2 ILE A  27      12.225  24.513  -0.749  1.00  0.82           H  
ATOM    429 3HG2 ILE A  27      11.133  24.588   0.647  1.00  0.82           H  
ATOM    430 1HD1 ILE A  27      12.710  27.672   2.976  1.00  0.82           H  
ATOM    431 2HD1 ILE A  27      13.794  27.483   1.617  1.00  0.82           H  
ATOM    432 3HD1 ILE A  27      12.050  27.404   1.371  1.00  0.82           H  
ATOM    433  N   ASN A  28      14.610  23.028  -0.630  1.00  0.89           N  
ATOM    434  CA  ASN A  28      14.663  22.386  -1.918  1.00  0.89           C  
ATOM    435  C   ASN A  28      14.620  20.868  -1.770  1.00  0.89           C  
ATOM    436  O   ASN A  28      13.873  20.210  -2.491  1.00  0.89           O  
ATOM    437  CB  ASN A  28      15.889  22.846  -2.678  1.00  0.89           C  
ATOM    438  CG  ASN A  28      15.745  24.277  -3.130  1.00  0.89           C  
ATOM    439  OD1 ASN A  28      14.638  24.823  -3.132  1.00  0.89           O  
ATOM    440  ND2 ASN A  28      16.834  24.875  -3.543  1.00  0.89           N  
ATOM    441  H   ASN A  28      15.387  23.618  -0.327  1.00  0.89           H  
ATOM    442  HA  ASN A  28      13.781  22.683  -2.489  1.00  0.89           H  
ATOM    443 1HB  ASN A  28      16.768  22.760  -2.035  1.00  0.89           H  
ATOM    444 2HB  ASN A  28      16.046  22.208  -3.547  1.00  0.89           H  
ATOM    445 1HD2 ASN A  28      16.795  25.814  -3.887  1.00  0.89           H  
ATOM    446 2HD2 ASN A  28      17.704  24.386  -3.529  1.00  0.89           H  
ATOM    447  N   GLU A  29      15.327  20.305  -0.780  1.00  0.98           N  
ATOM    448  CA  GLU A  29      15.279  18.857  -0.590  1.00  0.98           C  
ATOM    449  C   GLU A  29      13.874  18.448  -0.172  1.00  0.98           C  
ATOM    450  O   GLU A  29      13.330  17.460  -0.670  1.00  0.98           O  
ATOM    451  CB  GLU A  29      16.305  18.405   0.459  1.00  0.98           C  
ATOM    452  CG  GLU A  29      17.777  18.511   0.014  1.00  0.98           C  
ATOM    453  CD  GLU A  29      18.149  17.567  -1.116  1.00  0.98           C  
ATOM    454  OE1 GLU A  29      17.917  16.389  -0.979  1.00  0.98           O  
ATOM    455  OE2 GLU A  29      18.658  18.025  -2.116  1.00  0.98           O  
ATOM    456  H   GLU A  29      15.924  20.877  -0.187  1.00  0.98           H  
ATOM    457  HA  GLU A  29      15.511  18.372  -1.537  1.00  0.98           H  
ATOM    458 1HB  GLU A  29      16.189  19.019   1.357  1.00  0.98           H  
ATOM    459 2HB  GLU A  29      16.107  17.371   0.741  1.00  0.98           H  
ATOM    460 1HG  GLU A  29      17.958  19.531  -0.319  1.00  0.98           H  
ATOM    461 2HG  GLU A  29      18.418  18.323   0.874  1.00  0.98           H  
ATOM    462  N   TYR A  30      13.237  19.258   0.673  1.00  1.07           N  
ATOM    463  CA  TYR A  30      11.880  18.981   1.088  1.00  1.07           C  
ATOM    464  C   TYR A  30      10.982  18.874  -0.120  1.00  1.07           C  
ATOM    465  O   TYR A  30      10.263  17.886  -0.306  1.00  1.07           O  
ATOM    466  CB  TYR A  30      11.403  20.065   2.056  1.00  1.07           C  
ATOM    467  CG  TYR A  30       9.964  20.027   2.464  1.00  1.07           C  
ATOM    468  CD1 TYR A  30       9.542  19.140   3.423  1.00  1.07           C  
ATOM    469  CD2 TYR A  30       9.067  20.930   1.894  1.00  1.07           C  
ATOM    470  CE1 TYR A  30       8.228  19.135   3.828  1.00  1.07           C  
ATOM    471  CE2 TYR A  30       7.752  20.929   2.291  1.00  1.07           C  
ATOM    472  CZ  TYR A  30       7.329  20.035   3.262  1.00  1.07           C  
ATOM    473  OH  TYR A  30       6.018  20.038   3.681  1.00  1.07           O  
ATOM    474  H   TYR A  30      13.719  20.064   1.076  1.00  1.07           H  
ATOM    475  HA  TYR A  30      11.862  18.044   1.594  1.00  1.07           H  
ATOM    476 1HB  TYR A  30      12.009  20.011   2.965  1.00  1.07           H  
ATOM    477 2HB  TYR A  30      11.584  21.026   1.630  1.00  1.07           H  
ATOM    478  HD1 TYR A  30      10.252  18.452   3.857  1.00  1.07           H  
ATOM    479  HD2 TYR A  30       9.412  21.637   1.142  1.00  1.07           H  
ATOM    480  HE1 TYR A  30       7.897  18.432   4.594  1.00  1.07           H  
ATOM    481  HE2 TYR A  30       7.048  21.638   1.852  1.00  1.07           H  
ATOM    482  HH  TYR A  30       5.547  20.749   3.240  1.00  1.07           H  
ATOM    483  N   CYS A  31      11.039  19.884  -0.964  1.00  1.17           N  
ATOM    484  CA  CYS A  31      10.185  19.945  -2.121  1.00  1.17           C  
ATOM    485  C   CYS A  31      10.486  18.876  -3.170  1.00  1.17           C  
ATOM    486  O   CYS A  31       9.567  18.325  -3.782  1.00  1.17           O  
ATOM    487  CB  CYS A  31      10.320  21.301  -2.749  1.00  1.17           C  
ATOM    488  SG  CYS A  31       9.673  22.629  -1.717  1.00  1.17           S  
ATOM    489  H   CYS A  31      11.677  20.656  -0.770  1.00  1.17           H  
ATOM    490  HA  CYS A  31       9.159  19.817  -1.780  1.00  1.17           H  
ATOM    491 1HB  CYS A  31      11.370  21.511  -2.980  1.00  1.17           H  
ATOM    492 2HB  CYS A  31       9.761  21.287  -3.667  1.00  1.17           H  
ATOM    493  HG  CYS A  31      10.737  22.630  -0.873  1.00  1.17           H  
ATOM    494  N   GLN A  32      11.768  18.562  -3.393  1.00  1.25           N  
ATOM    495  CA  GLN A  32      12.101  17.565  -4.406  1.00  1.25           C  
ATOM    496  C   GLN A  32      11.665  16.159  -3.985  1.00  1.25           C  
ATOM    497  O   GLN A  32      11.216  15.370  -4.819  1.00  1.25           O  
ATOM    498  CB  GLN A  32      13.599  17.597  -4.724  1.00  1.25           C  
ATOM    499  CG  GLN A  32      14.081  18.900  -5.447  1.00  1.25           C  
ATOM    500  CD  GLN A  32      13.470  19.123  -6.839  1.00  1.25           C  
ATOM    501  OE1 GLN A  32      12.796  20.135  -7.128  1.00  1.25           O  
ATOM    502  NE2 GLN A  32      13.714  18.166  -7.730  1.00  1.25           N  
ATOM    503  H   GLN A  32      12.513  19.038  -2.886  1.00  1.25           H  
ATOM    504  HA  GLN A  32      11.561  17.818  -5.317  1.00  1.25           H  
ATOM    505 1HB  GLN A  32      14.161  17.513  -3.787  1.00  1.25           H  
ATOM    506 2HB  GLN A  32      13.860  16.740  -5.340  1.00  1.25           H  
ATOM    507 1HG  GLN A  32      13.796  19.751  -4.845  1.00  1.25           H  
ATOM    508 2HG  GLN A  32      15.166  18.867  -5.545  1.00  1.25           H  
ATOM    509 1HE2 GLN A  32      13.352  18.241  -8.661  1.00  1.25           H  
ATOM    510 2HE2 GLN A  32      14.261  17.368  -7.472  1.00  1.25           H  
ATOM    511  N   ILE A  33      11.729  15.860  -2.687  1.00  1.29           N  
ATOM    512  CA  ILE A  33      11.319  14.549  -2.196  1.00  1.29           C  
ATOM    513  C   ILE A  33       9.817  14.430  -2.070  1.00  1.29           C  
ATOM    514  O   ILE A  33       9.243  13.429  -2.474  1.00  1.29           O  
ATOM    515  CB  ILE A  33      11.945  14.211  -0.848  1.00  1.29           C  
ATOM    516  CG1 ILE A  33      13.470  14.177  -0.968  1.00  1.29           C  
ATOM    517  CG2 ILE A  33      11.389  12.878  -0.338  1.00  1.29           C  
ATOM    518  CD1 ILE A  33      13.965  13.180  -1.977  1.00  1.29           C  
ATOM    519  H   ILE A  33      12.114  16.538  -2.026  1.00  1.29           H  
ATOM    520  HA  ILE A  33      11.651  13.799  -2.913  1.00  1.29           H  
ATOM    521  HB  ILE A  33      11.691  14.990  -0.161  1.00  1.29           H  
ATOM    522 1HG1 ILE A  33      13.826  15.157  -1.266  1.00  1.29           H  
ATOM    523 2HG1 ILE A  33      13.898  13.936   0.006  1.00  1.29           H  
ATOM    524 1HG2 ILE A  33      11.814  12.634   0.626  1.00  1.29           H  
ATOM    525 2HG2 ILE A  33      10.313  12.964  -0.245  1.00  1.29           H  
ATOM    526 3HG2 ILE A  33      11.631  12.079  -1.042  1.00  1.29           H  
ATOM    527 1HD1 ILE A  33      15.055  13.213  -2.012  1.00  1.29           H  
ATOM    528 2HD1 ILE A  33      13.639  12.177  -1.691  1.00  1.29           H  
ATOM    529 3HD1 ILE A  33      13.561  13.428  -2.957  1.00  1.29           H  
ATOM    530  N   THR A  34       9.161  15.468  -1.559  1.00  1.25           N  
ATOM    531  CA  THR A  34       7.723  15.408  -1.334  1.00  1.25           C  
ATOM    532  C   THR A  34       6.931  15.787  -2.593  1.00  1.25           C  
ATOM    533  O   THR A  34       5.705  15.903  -2.556  1.00  1.25           O  
ATOM    534  CB  THR A  34       7.319  16.281  -0.119  1.00  1.25           C  
ATOM    535  OG1 THR A  34       7.655  17.647  -0.348  1.00  1.25           O  
ATOM    536  CG2 THR A  34       8.096  15.805   1.133  1.00  1.25           C  
ATOM    537  H   THR A  34       9.664  16.303  -1.256  1.00  1.25           H  
ATOM    538  HA  THR A  34       7.464  14.381  -1.091  1.00  1.25           H  
ATOM    539  HB  THR A  34       6.248  16.197   0.053  1.00  1.25           H  
ATOM    540  HG1 THR A  34       8.627  17.729  -0.370  1.00  1.25           H  
ATOM    541 1HG2 THR A  34       7.820  16.417   1.990  1.00  1.25           H  
ATOM    542 2HG2 THR A  34       7.855  14.761   1.335  1.00  1.25           H  
ATOM    543 3HG2 THR A  34       9.169  15.900   0.952  1.00  1.25           H  
ATOM    544  N   ARG A  35       7.647  15.982  -3.708  1.00  1.15           N  
ATOM    545  CA  ARG A  35       7.080  16.312  -5.015  1.00  1.15           C  
ATOM    546  C   ARG A  35       6.224  17.567  -5.019  1.00  1.15           C  
ATOM    547  O   ARG A  35       5.103  17.551  -5.531  1.00  1.15           O  
ATOM    548  CB  ARG A  35       6.242  15.157  -5.549  1.00  1.15           C  
ATOM    549  CG  ARG A  35       6.996  13.848  -5.804  1.00  1.15           C  
ATOM    550  CD  ARG A  35       6.093  12.817  -6.413  1.00  1.15           C  
ATOM    551  NE  ARG A  35       6.761  11.547  -6.625  1.00  1.15           N  
ATOM    552  CZ  ARG A  35       7.518  11.236  -7.698  1.00  1.15           C  
ATOM    553  NH1 ARG A  35       7.686  12.116  -8.669  1.00  1.15           N  
ATOM    554  NH2 ARG A  35       8.092  10.048  -7.781  1.00  1.15           N  
ATOM    555  H   ARG A  35       8.651  15.887  -3.642  1.00  1.15           H  
ATOM    556  HA  ARG A  35       7.915  16.473  -5.699  1.00  1.15           H  
ATOM    557 1HB  ARG A  35       5.429  14.935  -4.863  1.00  1.15           H  
ATOM    558 2HB  ARG A  35       5.790  15.456  -6.494  1.00  1.15           H  
ATOM    559 1HG  ARG A  35       7.831  14.027  -6.480  1.00  1.15           H  
ATOM    560 2HG  ARG A  35       7.378  13.450  -4.854  1.00  1.15           H  
ATOM    561 1HD  ARG A  35       5.253  12.641  -5.741  1.00  1.15           H  
ATOM    562 2HD  ARG A  35       5.723  13.173  -7.372  1.00  1.15           H  
ATOM    563  HE  ARG A  35       6.663  10.839  -5.874  1.00  1.15           H  
ATOM    564 1HH1 ARG A  35       7.247  13.023  -8.608  1.00  1.15           H  
ATOM    565 2HH1 ARG A  35       8.252  11.881  -9.472  1.00  1.15           H  
ATOM    566 1HH2 ARG A  35       7.964   9.363  -7.039  1.00  1.15           H  
ATOM    567 2HH2 ARG A  35       8.657   9.817  -8.579  1.00  1.15           H  
ATOM    568  N   ARG A  36       6.753  18.648  -4.454  1.00  1.02           N  
ATOM    569  CA  ARG A  36       6.019  19.912  -4.388  1.00  1.02           C  
ATOM    570  C   ARG A  36       6.600  20.946  -5.336  1.00  1.02           C  
ATOM    571  O   ARG A  36       7.789  20.902  -5.660  1.00  1.02           O  
ATOM    572  CB  ARG A  36       6.055  20.483  -2.985  1.00  1.02           C  
ATOM    573  CG  ARG A  36       5.377  19.641  -1.942  1.00  1.02           C  
ATOM    574  CD  ARG A  36       5.408  20.310  -0.638  1.00  1.02           C  
ATOM    575  NE  ARG A  36       4.820  19.510   0.404  1.00  1.02           N  
ATOM    576  CZ  ARG A  36       3.501  19.464   0.695  1.00  1.02           C  
ATOM    577  NH1 ARG A  36       2.615  20.160  -0.010  1.00  1.02           N  
ATOM    578  NH2 ARG A  36       3.088  18.707   1.702  1.00  1.02           N  
ATOM    579  H   ARG A  36       7.695  18.582  -4.069  1.00  1.02           H  
ATOM    580  HA  ARG A  36       4.977  19.737  -4.663  1.00  1.02           H  
ATOM    581 1HB  ARG A  36       7.082  20.625  -2.678  1.00  1.02           H  
ATOM    582 2HB  ARG A  36       5.580  21.464  -2.984  1.00  1.02           H  
ATOM    583 1HG  ARG A  36       4.341  19.466  -2.227  1.00  1.02           H  
ATOM    584 2HG  ARG A  36       5.890  18.687  -1.859  1.00  1.02           H  
ATOM    585 1HD  ARG A  36       6.443  20.516  -0.372  1.00  1.02           H  
ATOM    586 2HD  ARG A  36       4.851  21.242  -0.707  1.00  1.02           H  
ATOM    587  HE  ARG A  36       5.449  18.951   0.969  1.00  1.02           H  
ATOM    588 1HH1 ARG A  36       2.902  20.740  -0.826  1.00  1.02           H  
ATOM    589 2HH1 ARG A  36       1.637  20.106   0.222  1.00  1.02           H  
ATOM    590 1HH2 ARG A  36       3.761  18.174   2.240  1.00  1.02           H  
ATOM    591 2HH2 ARG A  36       2.107  18.661   1.931  1.00  1.02           H  
ATOM    592  N   ASP A  37       5.765  21.859  -5.815  1.00  0.88           N  
ATOM    593  CA  ASP A  37       6.270  22.940  -6.653  1.00  0.88           C  
ATOM    594  C   ASP A  37       6.888  24.020  -5.785  1.00  0.88           C  
ATOM    595  O   ASP A  37       6.377  24.313  -4.702  1.00  0.88           O  
ATOM    596  CB  ASP A  37       5.168  23.536  -7.529  1.00  0.88           C  
ATOM    597  CG  ASP A  37       4.737  22.616  -8.697  1.00  0.88           C  
ATOM    598  OD1 ASP A  37       5.450  21.685  -9.003  1.00  0.88           O  
ATOM    599  OD2 ASP A  37       3.713  22.879  -9.284  1.00  0.88           O  
ATOM    600  H   ASP A  37       4.777  21.850  -5.521  1.00  0.88           H  
ATOM    601  HA  ASP A  37       7.048  22.543  -7.306  1.00  0.88           H  
ATOM    602 1HB  ASP A  37       4.290  23.728  -6.906  1.00  0.88           H  
ATOM    603 2HB  ASP A  37       5.500  24.491  -7.931  1.00  0.88           H  
ATOM    604  N   TRP A  38       7.931  24.679  -6.269  1.00  0.76           N  
ATOM    605  CA  TRP A  38       8.457  25.778  -5.478  1.00  0.76           C  
ATOM    606  C   TRP A  38       9.117  26.874  -6.284  1.00  0.76           C  
ATOM    607  O   TRP A  38       9.638  26.640  -7.378  1.00  0.76           O  
ATOM    608  CB  TRP A  38       9.457  25.246  -4.459  1.00  0.76           C  
ATOM    609  CG  TRP A  38      10.632  24.548  -5.096  1.00  0.76           C  
ATOM    610  CD1 TRP A  38      10.682  23.241  -5.488  1.00  0.76           C  
ATOM    611  CD2 TRP A  38      11.923  25.110  -5.418  1.00  0.76           C  
ATOM    612  NE1 TRP A  38      11.913  22.944  -6.013  1.00  0.76           N  
ATOM    613  CE2 TRP A  38      12.686  24.077  -5.989  1.00  0.76           C  
ATOM    614  CE3 TRP A  38      12.486  26.386  -5.279  1.00  0.76           C  
ATOM    615  CZ2 TRP A  38      13.984  24.279  -6.419  1.00  0.76           C  
ATOM    616  CZ3 TRP A  38      13.787  26.588  -5.720  1.00  0.76           C  
ATOM    617  CH2 TRP A  38      14.515  25.561  -6.277  1.00  0.76           C  
ATOM    618  H   TRP A  38       8.347  24.423  -7.152  1.00  0.76           H  
ATOM    619  HA  TRP A  38       7.626  26.214  -4.945  1.00  0.76           H  
ATOM    620 1HB  TRP A  38       9.824  26.068  -3.844  1.00  0.76           H  
ATOM    621 2HB  TRP A  38       8.951  24.551  -3.800  1.00  0.76           H  
ATOM    622  HD1 TRP A  38       9.862  22.538  -5.399  1.00  0.76           H  
ATOM    623  HE1 TRP A  38      12.203  22.017  -6.376  1.00  0.76           H  
ATOM    624  HE3 TRP A  38      11.911  27.202  -4.838  1.00  0.76           H  
ATOM    625  HZ2 TRP A  38      14.577  23.478  -6.861  1.00  0.76           H  
ATOM    626  HZ3 TRP A  38      14.219  27.579  -5.614  1.00  0.76           H  
ATOM    627  HH2 TRP A  38      15.534  25.755  -6.608  1.00  0.76           H  
ATOM    628  N   SER A  39       9.140  28.063  -5.687  1.00  0.67           N  
ATOM    629  CA  SER A  39       9.822  29.218  -6.253  1.00  0.67           C  
ATOM    630  C   SER A  39      10.071  30.307  -5.210  1.00  0.67           C  
ATOM    631  O   SER A  39       9.298  30.477  -4.266  1.00  0.67           O  
ATOM    632  CB  SER A  39       9.011  29.791  -7.399  1.00  0.67           C  
ATOM    633  OG  SER A  39       9.657  30.891  -7.986  1.00  0.67           O  
ATOM    634  H   SER A  39       8.618  28.152  -4.814  1.00  0.67           H  
ATOM    635  HA  SER A  39      10.788  28.890  -6.639  1.00  0.67           H  
ATOM    636 1HB  SER A  39       8.845  29.023  -8.153  1.00  0.67           H  
ATOM    637 2HB  SER A  39       8.034  30.098  -7.025  1.00  0.67           H  
ATOM    638  HG  SER A  39       9.823  31.528  -7.274  1.00  0.67           H  
ATOM    639  N   PHE A  40      11.143  31.061  -5.396  1.00  0.62           N  
ATOM    640  CA  PHE A  40      11.398  32.230  -4.554  1.00  0.62           C  
ATOM    641  C   PHE A  40      10.945  33.474  -5.304  1.00  0.62           C  
ATOM    642  O   PHE A  40      11.096  33.555  -6.525  1.00  0.62           O  
ATOM    643  CB  PHE A  40      12.879  32.321  -4.185  1.00  0.62           C  
ATOM    644  CG  PHE A  40      13.335  31.274  -3.169  1.00  0.62           C  
ATOM    645  CD1 PHE A  40      13.662  29.970  -3.542  1.00  0.62           C  
ATOM    646  CD2 PHE A  40      13.486  31.625  -1.845  1.00  0.62           C  
ATOM    647  CE1 PHE A  40      14.102  29.046  -2.592  1.00  0.62           C  
ATOM    648  CE2 PHE A  40      13.936  30.719  -0.912  1.00  0.62           C  
ATOM    649  CZ  PHE A  40      14.237  29.428  -1.278  1.00  0.62           C  
ATOM    650  H   PHE A  40      11.769  30.851  -6.163  1.00  0.62           H  
ATOM    651  HA  PHE A  40      10.815  32.152  -3.636  1.00  0.62           H  
ATOM    652 1HB  PHE A  40      13.485  32.214  -5.082  1.00  0.62           H  
ATOM    653 2HB  PHE A  40      13.083  33.311  -3.769  1.00  0.62           H  
ATOM    654  HD1 PHE A  40      13.560  29.675  -4.585  1.00  0.62           H  
ATOM    655  HD2 PHE A  40      13.246  32.647  -1.537  1.00  0.62           H  
ATOM    656  HE1 PHE A  40      14.347  28.022  -2.890  1.00  0.62           H  
ATOM    657  HE2 PHE A  40      14.038  31.044   0.117  1.00  0.62           H  
ATOM    658  HZ  PHE A  40      14.585  28.715  -0.532  1.00  0.62           H  
ATOM    659  N   ARG A  41      10.394  34.436  -4.574  1.00  0.59           N  
ATOM    660  CA  ARG A  41       9.933  35.687  -5.167  1.00  0.59           C  
ATOM    661  C   ARG A  41      10.783  36.807  -4.607  1.00  0.59           C  
ATOM    662  O   ARG A  41      10.854  36.960  -3.391  1.00  0.59           O  
ATOM    663  CB  ARG A  41       8.476  35.956  -4.802  1.00  0.59           C  
ATOM    664  CG  ARG A  41       7.476  34.882  -5.207  1.00  0.59           C  
ATOM    665  CD  ARG A  41       6.089  35.264  -4.796  1.00  0.59           C  
ATOM    666  NE  ARG A  41       5.115  34.219  -5.069  1.00  0.59           N  
ATOM    667  CZ  ARG A  41       3.782  34.383  -4.991  1.00  0.59           C  
ATOM    668  NH1 ARG A  41       3.275  35.559  -4.676  1.00  0.59           N  
ATOM    669  NH2 ARG A  41       2.984  33.361  -5.228  1.00  0.59           N  
ATOM    670  H   ARG A  41      10.290  34.288  -3.571  1.00  0.59           H  
ATOM    671  HA  ARG A  41      10.048  35.648  -6.250  1.00  0.59           H  
ATOM    672 1HB  ARG A  41       8.399  36.080  -3.724  1.00  0.59           H  
ATOM    673 2HB  ARG A  41       8.159  36.892  -5.260  1.00  0.59           H  
ATOM    674 1HG  ARG A  41       7.499  34.747  -6.288  1.00  0.59           H  
ATOM    675 2HG  ARG A  41       7.734  33.939  -4.715  1.00  0.59           H  
ATOM    676 1HD  ARG A  41       6.077  35.464  -3.722  1.00  0.59           H  
ATOM    677 2HD  ARG A  41       5.786  36.162  -5.334  1.00  0.59           H  
ATOM    678  HE  ARG A  41       5.458  33.293  -5.311  1.00  0.59           H  
ATOM    679 1HH1 ARG A  41       3.886  36.342  -4.493  1.00  0.59           H  
ATOM    680 2HH1 ARG A  41       2.274  35.676  -4.618  1.00  0.59           H  
ATOM    681 1HH2 ARG A  41       3.381  32.429  -5.444  1.00  0.59           H  
ATOM    682 2HH2 ARG A  41       1.987  33.466  -5.167  1.00  0.59           H  
ATOM    683  N   ILE A  42      11.443  37.572  -5.477  1.00  0.60           N  
ATOM    684  CA  ILE A  42      12.333  38.642  -5.016  1.00  0.60           C  
ATOM    685  C   ILE A  42      11.937  40.013  -5.568  1.00  0.60           C  
ATOM    686  O   ILE A  42      11.650  40.156  -6.759  1.00  0.60           O  
ATOM    687  CB  ILE A  42      13.807  38.325  -5.345  1.00  0.60           C  
ATOM    688  CG1 ILE A  42      14.212  36.991  -4.648  1.00  0.60           C  
ATOM    689  CG2 ILE A  42      14.722  39.454  -4.832  1.00  0.60           C  
ATOM    690  CD1 ILE A  42      15.576  36.473  -5.019  1.00  0.60           C  
ATOM    691  H   ILE A  42      11.339  37.403  -6.469  1.00  0.60           H  
ATOM    692  HA  ILE A  42      12.261  38.699  -3.933  1.00  0.60           H  
ATOM    693  HB  ILE A  42      13.932  38.204  -6.418  1.00  0.60           H  
ATOM    694 1HG1 ILE A  42      14.185  37.140  -3.582  1.00  0.60           H  
ATOM    695 2HG1 ILE A  42      13.493  36.221  -4.910  1.00  0.60           H  
ATOM    696 1HG2 ILE A  42      15.744  39.196  -5.057  1.00  0.60           H  
ATOM    697 2HG2 ILE A  42      14.471  40.395  -5.315  1.00  0.60           H  
ATOM    698 3HG2 ILE A  42      14.601  39.558  -3.750  1.00  0.60           H  
ATOM    699 1HD1 ILE A  42      15.766  35.542  -4.483  1.00  0.60           H  
ATOM    700 2HD1 ILE A  42      15.622  36.290  -6.092  1.00  0.60           H  
ATOM    701 3HD1 ILE A  42      16.327  37.207  -4.742  1.00  0.60           H  
ATOM    702  N   GLU A  43      11.910  41.007  -4.677  1.00  0.62           N  
ATOM    703  CA  GLU A  43      11.532  42.385  -5.004  1.00  0.62           C  
ATOM    704  C   GLU A  43      12.537  43.397  -4.443  1.00  0.62           C  
ATOM    705  O   GLU A  43      12.998  43.272  -3.307  1.00  0.62           O  
ATOM    706  CB  GLU A  43      10.130  42.680  -4.441  1.00  0.62           C  
ATOM    707  CG  GLU A  43       9.571  44.070  -4.748  1.00  0.62           C  
ATOM    708  CD  GLU A  43       8.157  44.288  -4.202  1.00  0.62           C  
ATOM    709  OE1 GLU A  43       7.624  43.402  -3.557  1.00  0.62           O  
ATOM    710  OE2 GLU A  43       7.613  45.341  -4.434  1.00  0.62           O  
ATOM    711  H   GLU A  43      12.163  40.778  -3.715  1.00  0.62           H  
ATOM    712  HA  GLU A  43      11.510  42.492  -6.088  1.00  0.62           H  
ATOM    713 1HB  GLU A  43       9.426  41.946  -4.833  1.00  0.62           H  
ATOM    714 2HB  GLU A  43      10.150  42.562  -3.356  1.00  0.62           H  
ATOM    715 1HG  GLU A  43      10.230  44.822  -4.309  1.00  0.62           H  
ATOM    716 2HG  GLU A  43       9.568  44.218  -5.827  1.00  0.62           H  
ATOM    717  N   SER A  44      12.908  44.397  -5.248  1.00  0.66           N  
ATOM    718  CA  SER A  44      13.837  45.410  -4.744  1.00  0.66           C  
ATOM    719  C   SER A  44      13.180  46.773  -4.623  1.00  0.66           C  
ATOM    720  O   SER A  44      12.304  47.119  -5.420  1.00  0.66           O  
ATOM    721  CB  SER A  44      15.017  45.538  -5.682  1.00  0.66           C  
ATOM    722  OG  SER A  44      14.613  46.019  -6.935  1.00  0.66           O  
ATOM    723  H   SER A  44      12.529  44.468  -6.183  1.00  0.66           H  
ATOM    724  HA  SER A  44      14.190  45.116  -3.759  1.00  0.66           H  
ATOM    725 1HB  SER A  44      15.766  46.202  -5.244  1.00  0.66           H  
ATOM    726 2HB  SER A  44      15.468  44.569  -5.808  1.00  0.66           H  
ATOM    727  HG  SER A  44      14.280  46.910  -6.778  1.00  0.66           H  
ATOM    728  N   VAL A  45      13.664  47.561  -3.664  1.00  0.73           N  
ATOM    729  CA  VAL A  45      13.203  48.929  -3.471  1.00  0.73           C  
ATOM    730  C   VAL A  45      14.390  49.881  -3.318  1.00  0.73           C  
ATOM    731  O   VAL A  45      15.494  49.460  -2.963  1.00  0.73           O  
ATOM    732  CB  VAL A  45      12.357  49.041  -2.192  1.00  0.73           C  
ATOM    733  CG1 VAL A  45      11.143  48.101  -2.244  1.00  0.73           C  
ATOM    734  CG2 VAL A  45      13.226  48.771  -1.031  1.00  0.73           C  
ATOM    735  H   VAL A  45      14.363  47.175  -3.031  1.00  0.73           H  
ATOM    736  HA  VAL A  45      12.611  49.231  -4.335  1.00  0.73           H  
ATOM    737  HB  VAL A  45      11.969  50.055  -2.118  1.00  0.73           H  
ATOM    738 1HG1 VAL A  45      10.555  48.221  -1.336  1.00  0.73           H  
ATOM    739 2HG1 VAL A  45      10.530  48.346  -3.113  1.00  0.73           H  
ATOM    740 3HG1 VAL A  45      11.476  47.066  -2.318  1.00  0.73           H  
ATOM    741 1HG2 VAL A  45      12.655  48.880  -0.113  1.00  0.73           H  
ATOM    742 2HG2 VAL A  45      13.610  47.762  -1.113  1.00  0.73           H  
ATOM    743 3HG2 VAL A  45      14.053  49.477  -1.024  1.00  0.73           H  
ATOM    744  N   GLY A  46      14.136  51.175  -3.491  1.00  0.81           N  
ATOM    745  CA  GLY A  46      15.134  52.213  -3.225  1.00  0.81           C  
ATOM    746  C   GLY A  46      16.061  52.468  -4.416  1.00  0.81           C  
ATOM    747  O   GLY A  46      15.920  51.819  -5.451  1.00  0.81           O  
ATOM    748  H   GLY A  46      13.216  51.451  -3.805  1.00  0.81           H  
ATOM    749 1HA  GLY A  46      14.593  53.121  -2.974  1.00  0.81           H  
ATOM    750 2HA  GLY A  46      15.723  51.931  -2.352  1.00  0.81           H  
ATOM    751  N   PRO A  47      16.984  53.443  -4.304  1.00  0.87           N  
ATOM    752  CA  PRO A  47      17.937  53.854  -5.324  1.00  0.87           C  
ATOM    753  C   PRO A  47      18.827  52.698  -5.714  1.00  0.87           C  
ATOM    754  O   PRO A  47      19.260  51.948  -4.848  1.00  0.87           O  
ATOM    755  CB  PRO A  47      18.766  54.928  -4.605  1.00  0.87           C  
ATOM    756  CG  PRO A  47      17.872  55.433  -3.499  1.00  0.87           C  
ATOM    757  CD  PRO A  47      17.103  54.209  -3.043  1.00  0.87           C  
ATOM    758  HA  PRO A  47      17.403  54.259  -6.194  1.00  0.87           H  
ATOM    759 1HB  PRO A  47      19.699  54.491  -4.223  1.00  0.87           H  
ATOM    760 2HB  PRO A  47      19.050  55.718  -5.316  1.00  0.87           H  
ATOM    761 1HG  PRO A  47      18.482  55.871  -2.693  1.00  0.87           H  
ATOM    762 2HG  PRO A  47      17.217  56.234  -3.874  1.00  0.87           H  
ATOM    763 1HD  PRO A  47      17.685  53.631  -2.299  1.00  0.87           H  
ATOM    764 2HD  PRO A  47      16.146  54.547  -2.652  1.00  0.87           H  
ATOM    765  N   SER A  48      19.219  52.629  -6.983  1.00  0.90           N  
ATOM    766  CA  SER A  48      20.109  51.558  -7.440  1.00  0.90           C  
ATOM    767  C   SER A  48      21.477  51.589  -6.751  1.00  0.90           C  
ATOM    768  O   SER A  48      22.181  50.581  -6.705  1.00  0.90           O  
ATOM    769  CB  SER A  48      20.285  51.649  -8.943  1.00  0.90           C  
ATOM    770  OG  SER A  48      20.973  52.815  -9.302  1.00  0.90           O  
ATOM    771  H   SER A  48      18.853  53.288  -7.656  1.00  0.90           H  
ATOM    772  HA  SER A  48      19.636  50.603  -7.205  1.00  0.90           H  
ATOM    773 1HB  SER A  48      20.831  50.777  -9.300  1.00  0.90           H  
ATOM    774 2HB  SER A  48      19.307  51.640  -9.420  1.00  0.90           H  
ATOM    775  HG  SER A  48      21.895  52.662  -9.067  1.00  0.90           H  
ATOM    776  N   ASN A  49      21.840  52.745  -6.204  1.00  0.88           N  
ATOM    777  CA  ASN A  49      23.089  52.915  -5.474  1.00  0.88           C  
ATOM    778  C   ASN A  49      23.039  52.276  -4.078  1.00  0.88           C  
ATOM    779  O   ASN A  49      24.074  51.911  -3.513  1.00  0.88           O  
ATOM    780  CB  ASN A  49      23.410  54.388  -5.346  1.00  0.88           C  
ATOM    781  CG  ASN A  49      23.826  55.007  -6.647  1.00  0.88           C  
ATOM    782  OD1 ASN A  49      24.325  54.330  -7.555  1.00  0.88           O  
ATOM    783  ND2 ASN A  49      23.625  56.294  -6.760  1.00  0.88           N  
ATOM    784  H   ASN A  49      21.213  53.528  -6.299  1.00  0.88           H  
ATOM    785  HA  ASN A  49      23.886  52.420  -6.030  1.00  0.88           H  
ATOM    786 1HB  ASN A  49      22.531  54.916  -4.968  1.00  0.88           H  
ATOM    787 2HB  ASN A  49      24.209  54.523  -4.616  1.00  0.88           H  
ATOM    788 1HD2 ASN A  49      23.879  56.769  -7.603  1.00  0.88           H  
ATOM    789 2HD2 ASN A  49      23.218  56.805  -6.003  1.00  0.88           H  
ATOM    790  N   SER A  50      21.846  52.232  -3.486  1.00  0.82           N  
ATOM    791  CA  SER A  50      21.668  51.706  -2.143  1.00  0.82           C  
ATOM    792  C   SER A  50      20.340  50.953  -2.001  1.00  0.82           C  
ATOM    793  O   SER A  50      19.493  51.386  -1.220  1.00  0.82           O  
ATOM    794  CB  SER A  50      21.720  52.835  -1.137  1.00  0.82           C  
ATOM    795  OG  SER A  50      22.953  53.502  -1.198  1.00  0.82           O  
ATOM    796  H   SER A  50      21.013  52.491  -4.007  1.00  0.82           H  
ATOM    797  HA  SER A  50      22.486  51.021  -1.924  1.00  0.82           H  
ATOM    798 1HB  SER A  50      20.907  53.538  -1.326  1.00  0.82           H  
ATOM    799 2HB  SER A  50      21.576  52.426  -0.138  1.00  0.82           H  
ATOM    800  HG  SER A  50      23.619  52.818  -1.367  1.00  0.82           H  
ATOM    801  N   PRO A  51      20.113  49.861  -2.746  1.00  0.74           N  
ATOM    802  CA  PRO A  51      18.875  49.110  -2.773  1.00  0.74           C  
ATOM    803  C   PRO A  51      18.673  48.259  -1.529  1.00  0.74           C  
ATOM    804  O   PRO A  51      19.636  47.853  -0.873  1.00  0.74           O  
ATOM    805  CB  PRO A  51      19.057  48.228  -4.007  1.00  0.74           C  
ATOM    806  CG  PRO A  51      20.557  48.016  -4.096  1.00  0.74           C  
ATOM    807  CD  PRO A  51      21.161  49.316  -3.631  1.00  0.74           C  
ATOM    808  HA  PRO A  51      18.035  49.808  -2.914  1.00  0.74           H  
ATOM    809 1HB  PRO A  51      18.484  47.297  -3.884  1.00  0.74           H  
ATOM    810 2HB  PRO A  51      18.643  48.748  -4.886  1.00  0.74           H  
ATOM    811 1HG  PRO A  51      20.862  47.178  -3.466  1.00  0.74           H  
ATOM    812 2HG  PRO A  51      20.842  47.764  -5.128  1.00  0.74           H  
ATOM    813 1HD  PRO A  51      22.099  49.137  -3.098  1.00  0.74           H  
ATOM    814 2HD  PRO A  51      21.290  49.936  -4.498  1.00  0.74           H  
ATOM    815  N   THR A  52      17.414  47.933  -1.268  1.00  0.66           N  
ATOM    816  CA  THR A  52      17.027  46.968  -0.237  1.00  0.66           C  
ATOM    817  C   THR A  52      16.217  45.865  -0.887  1.00  0.66           C  
ATOM    818  O   THR A  52      15.376  46.124  -1.754  1.00  0.66           O  
ATOM    819  CB  THR A  52      16.239  47.608   0.925  1.00  0.66           C  
ATOM    820  OG1 THR A  52      17.056  48.597   1.567  1.00  0.66           O  
ATOM    821  CG2 THR A  52      15.806  46.541   1.949  1.00  0.66           C  
ATOM    822  H   THR A  52      16.688  48.367  -1.839  1.00  0.66           H  
ATOM    823  HA  THR A  52      17.928  46.514   0.179  1.00  0.66           H  
ATOM    824  HB  THR A  52      15.362  48.088   0.543  1.00  0.66           H  
ATOM    825  HG1 THR A  52      17.931  48.228   1.735  1.00  0.66           H  
ATOM    826 1HG2 THR A  52      15.252  47.015   2.757  1.00  0.66           H  
ATOM    827 2HG2 THR A  52      15.168  45.801   1.474  1.00  0.66           H  
ATOM    828 3HG2 THR A  52      16.690  46.045   2.356  1.00  0.66           H  
ATOM    829  N   PHE A  53      16.490  44.622  -0.518  1.00  0.60           N  
ATOM    830  CA  PHE A  53      15.771  43.531  -1.143  1.00  0.60           C  
ATOM    831  C   PHE A  53      14.860  42.816  -0.182  1.00  0.60           C  
ATOM    832  O   PHE A  53      15.148  42.683   1.013  1.00  0.60           O  
ATOM    833  CB  PHE A  53      16.759  42.545  -1.728  1.00  0.60           C  
ATOM    834  CG  PHE A  53      17.582  43.152  -2.775  1.00  0.60           C  
ATOM    835  CD1 PHE A  53      18.717  43.837  -2.418  1.00  0.60           C  
ATOM    836  CD2 PHE A  53      17.249  43.060  -4.098  1.00  0.60           C  
ATOM    837  CE1 PHE A  53      19.516  44.419  -3.355  1.00  0.60           C  
ATOM    838  CE2 PHE A  53      18.051  43.648  -5.056  1.00  0.60           C  
ATOM    839  CZ  PHE A  53      19.188  44.327  -4.681  1.00  0.60           C  
ATOM    840  H   PHE A  53      17.188  44.415   0.199  1.00  0.60           H  
ATOM    841  HA  PHE A  53      15.156  43.925  -1.949  1.00  0.60           H  
ATOM    842 1HB  PHE A  53      17.418  42.168  -0.941  1.00  0.60           H  
ATOM    843 2HB  PHE A  53      16.223  41.693  -2.152  1.00  0.60           H  
ATOM    844  HD1 PHE A  53      18.979  43.913  -1.361  1.00  0.60           H  
ATOM    845  HD2 PHE A  53      16.342  42.520  -4.387  1.00  0.60           H  
ATOM    846  HE1 PHE A  53      20.413  44.953  -3.038  1.00  0.60           H  
ATOM    847  HE2 PHE A  53      17.785  43.577  -6.108  1.00  0.60           H  
ATOM    848  HZ  PHE A  53      19.824  44.792  -5.434  1.00  0.60           H  
ATOM    849  N   TYR A  54      13.760  42.330  -0.737  1.00  0.56           N  
ATOM    850  CA  TYR A  54      12.805  41.538  -0.010  1.00  0.56           C  
ATOM    851  C   TYR A  54      12.549  40.226  -0.710  1.00  0.56           C  
ATOM    852  O   TYR A  54      12.619  40.141  -1.940  1.00  0.56           O  
ATOM    853  CB  TYR A  54      11.503  42.294   0.140  1.00  0.56           C  
ATOM    854  CG  TYR A  54      11.652  43.559   0.912  1.00  0.56           C  
ATOM    855  CD1 TYR A  54      12.032  44.722   0.268  1.00  0.56           C  
ATOM    856  CD2 TYR A  54      11.415  43.566   2.273  1.00  0.56           C  
ATOM    857  CE1 TYR A  54      12.171  45.870   0.994  1.00  0.56           C  
ATOM    858  CE2 TYR A  54      11.555  44.731   2.986  1.00  0.56           C  
ATOM    859  CZ  TYR A  54      11.933  45.879   2.349  1.00  0.56           C  
ATOM    860  OH  TYR A  54      12.078  47.049   3.059  1.00  0.56           O  
ATOM    861  H   TYR A  54      13.569  42.535  -1.714  1.00  0.56           H  
ATOM    862  HA  TYR A  54      13.211  41.327   0.959  1.00  0.56           H  
ATOM    863 1HB  TYR A  54      11.092  42.527  -0.845  1.00  0.56           H  
ATOM    864 2HB  TYR A  54      10.814  41.662   0.646  1.00  0.56           H  
ATOM    865  HD1 TYR A  54      12.226  44.725  -0.811  1.00  0.56           H  
ATOM    866  HD2 TYR A  54      11.121  42.649   2.781  1.00  0.56           H  
ATOM    867  HE1 TYR A  54      12.464  46.762   0.512  1.00  0.56           H  
ATOM    868  HE2 TYR A  54      11.369  44.739   4.059  1.00  0.56           H  
ATOM    869  HH  TYR A  54      11.909  46.881   3.991  1.00  0.56           H  
ATOM    870  N   ALA A  55      12.207  39.201   0.057  1.00  0.55           N  
ATOM    871  CA  ALA A  55      11.876  37.953  -0.592  1.00  0.55           C  
ATOM    872  C   ALA A  55      10.893  37.094   0.179  1.00  0.55           C  
ATOM    873  O   ALA A  55      10.815  37.124   1.409  1.00  0.55           O  
ATOM    874  CB  ALA A  55      13.142  37.153  -0.826  1.00  0.55           C  
ATOM    875  H   ALA A  55      12.206  39.300   1.067  1.00  0.55           H  
ATOM    876  HA  ALA A  55      11.421  38.204  -1.538  1.00  0.55           H  
ATOM    877 1HB  ALA A  55      12.896  36.235  -1.365  1.00  0.55           H  
ATOM    878 2HB  ALA A  55      13.844  37.742  -1.408  1.00  0.55           H  
ATOM    879 3HB  ALA A  55      13.580  36.907   0.126  1.00  0.55           H  
ATOM    880  N   CYS A  56      10.154  36.294  -0.581  1.00  0.56           N  
ATOM    881  CA  CYS A  56       9.211  35.317  -0.043  1.00  0.56           C  
ATOM    882  C   CYS A  56       9.434  33.952  -0.664  1.00  0.56           C  
ATOM    883  O   CYS A  56      10.032  33.830  -1.737  1.00  0.56           O  
ATOM    884  CB  CYS A  56       7.767  35.717  -0.314  1.00  0.56           C  
ATOM    885  SG  CYS A  56       7.271  37.271   0.366  1.00  0.56           S  
ATOM    886  H   CYS A  56      10.276  36.377  -1.592  1.00  0.56           H  
ATOM    887  HA  CYS A  56       9.355  35.241   1.037  1.00  0.56           H  
ATOM    888 1HB  CYS A  56       7.592  35.742  -1.385  1.00  0.56           H  
ATOM    889 2HB  CYS A  56       7.111  34.957   0.107  1.00  0.56           H  
ATOM    890  HG  CYS A  56       7.213  36.826   1.631  1.00  0.56           H  
ATOM    891  N   VAL A  57       8.907  32.918  -0.026  1.00  0.59           N  
ATOM    892  CA  VAL A  57       9.010  31.585  -0.608  1.00  0.59           C  
ATOM    893  C   VAL A  57       7.615  31.070  -0.910  1.00  0.59           C  
ATOM    894  O   VAL A  57       6.707  31.232  -0.102  1.00  0.59           O  
ATOM    895  CB  VAL A  57       9.673  30.588   0.353  1.00  0.59           C  
ATOM    896  CG1 VAL A  57       9.816  29.228  -0.315  1.00  0.59           C  
ATOM    897  CG2 VAL A  57      10.930  31.110   0.832  1.00  0.59           C  
ATOM    898  H   VAL A  57       8.442  33.058   0.860  1.00  0.59           H  
ATOM    899  HA  VAL A  57       9.583  31.628  -1.535  1.00  0.59           H  
ATOM    900  HB  VAL A  57       9.019  30.435   1.204  1.00  0.59           H  
ATOM    901 1HG1 VAL A  57      10.247  28.524   0.384  1.00  0.59           H  
ATOM    902 2HG1 VAL A  57       8.853  28.877  -0.621  1.00  0.59           H  
ATOM    903 3HG1 VAL A  57      10.465  29.318  -1.192  1.00  0.59           H  
ATOM    904 1HG2 VAL A  57      11.379  30.407   1.519  1.00  0.59           H  
ATOM    905 2HG2 VAL A  57      11.555  31.269   0.009  1.00  0.59           H  
ATOM    906 3HG2 VAL A  57      10.745  32.033   1.334  1.00  0.59           H  
ATOM    907  N   ASP A  58       7.431  30.526  -2.103  1.00  0.62           N  
ATOM    908  CA  ASP A  58       6.173  29.929  -2.541  1.00  0.62           C  
ATOM    909  C   ASP A  58       6.272  28.407  -2.667  1.00  0.62           C  
ATOM    910  O   ASP A  58       7.022  27.914  -3.511  1.00  0.62           O  
ATOM    911  CB  ASP A  58       5.722  30.555  -3.874  1.00  0.62           C  
ATOM    912  CG  ASP A  58       4.411  29.949  -4.493  1.00  0.62           C  
ATOM    913  OD1 ASP A  58       4.093  28.810  -4.183  1.00  0.62           O  
ATOM    914  OD2 ASP A  58       3.756  30.638  -5.268  1.00  0.62           O  
ATOM    915  H   ASP A  58       8.215  30.488  -2.751  1.00  0.62           H  
ATOM    916  HA  ASP A  58       5.414  30.154  -1.801  1.00  0.62           H  
ATOM    917 1HB  ASP A  58       5.560  31.618  -3.714  1.00  0.62           H  
ATOM    918 2HB  ASP A  58       6.530  30.460  -4.603  1.00  0.62           H  
ATOM    919  N   ILE A  59       5.602  27.662  -1.768  1.00  0.65           N  
ATOM    920  CA  ILE A  59       5.620  26.192  -1.867  1.00  0.65           C  
ATOM    921  C   ILE A  59       4.177  25.736  -2.105  1.00  0.65           C  
ATOM    922  O   ILE A  59       3.308  25.906  -1.245  1.00  0.65           O  
ATOM    923  CB  ILE A  59       6.218  25.493  -0.626  1.00  0.65           C  
ATOM    924  CG1 ILE A  59       7.652  25.995  -0.403  1.00  0.65           C  
ATOM    925  CG2 ILE A  59       6.216  23.981  -0.857  1.00  0.65           C  
ATOM    926  CD1 ILE A  59       8.300  25.522   0.870  1.00  0.65           C  
ATOM    927  H   ILE A  59       5.024  28.140  -1.074  1.00  0.65           H  
ATOM    928  HA  ILE A  59       6.213  25.895  -2.729  1.00  0.65           H  
ATOM    929  HB  ILE A  59       5.629  25.722   0.254  1.00  0.65           H  
ATOM    930 1HG1 ILE A  59       8.271  25.691  -1.250  1.00  0.65           H  
ATOM    931 2HG1 ILE A  59       7.616  27.068  -0.372  1.00  0.65           H  
ATOM    932 1HG2 ILE A  59       6.642  23.473   0.005  1.00  0.65           H  
ATOM    933 2HG2 ILE A  59       5.192  23.644  -1.013  1.00  0.65           H  
ATOM    934 3HG2 ILE A  59       6.808  23.752  -1.748  1.00  0.65           H  
ATOM    935 1HD1 ILE A  59       9.291  25.952   0.946  1.00  0.65           H  
ATOM    936 2HD1 ILE A  59       7.717  25.835   1.722  1.00  0.65           H  
ATOM    937 3HD1 ILE A  59       8.371  24.435   0.861  1.00  0.65           H  
ATOM    938  N   ASP A  60       3.914  25.216  -3.301  1.00  0.68           N  
ATOM    939  CA  ASP A  60       2.564  24.846  -3.742  1.00  0.68           C  
ATOM    940  C   ASP A  60       1.506  25.940  -3.548  1.00  0.68           C  
ATOM    941  O   ASP A  60       0.365  25.635  -3.198  1.00  0.68           O  
ATOM    942  CB  ASP A  60       2.072  23.568  -3.054  1.00  0.68           C  
ATOM    943  CG  ASP A  60       2.824  22.357  -3.496  1.00  0.68           C  
ATOM    944  OD1 ASP A  60       3.232  22.343  -4.644  1.00  0.68           O  
ATOM    945  OD2 ASP A  60       2.998  21.440  -2.720  1.00  0.68           O  
ATOM    946  H   ASP A  60       4.703  25.058  -3.926  1.00  0.68           H  
ATOM    947  HA  ASP A  60       2.620  24.638  -4.811  1.00  0.68           H  
ATOM    948 1HB  ASP A  60       2.171  23.673  -1.973  1.00  0.68           H  
ATOM    949 2HB  ASP A  60       1.013  23.426  -3.272  1.00  0.68           H  
ATOM    950  N   GLY A  61       1.854  27.206  -3.791  1.00  0.70           N  
ATOM    951  CA  GLY A  61       0.904  28.298  -3.652  1.00  0.70           C  
ATOM    952  C   GLY A  61       0.907  28.911  -2.251  1.00  0.70           C  
ATOM    953  O   GLY A  61       0.317  29.973  -2.033  1.00  0.70           O  
ATOM    954  H   GLY A  61       2.804  27.476  -4.071  1.00  0.70           H  
ATOM    955 1HA  GLY A  61       1.160  29.072  -4.378  1.00  0.70           H  
ATOM    956 2HA  GLY A  61      -0.095  27.946  -3.898  1.00  0.70           H  
ATOM    957  N   ARG A  62       1.563  28.261  -1.289  1.00  0.70           N  
ATOM    958  CA  ARG A  62       1.612  28.811   0.053  1.00  0.70           C  
ATOM    959  C   ARG A  62       2.757  29.788   0.126  1.00  0.70           C  
ATOM    960  O   ARG A  62       3.919  29.414  -0.051  1.00  0.70           O  
ATOM    961  CB  ARG A  62       1.802  27.724   1.100  1.00  0.70           C  
ATOM    962  CG  ARG A  62       1.880  28.221   2.546  1.00  0.70           C  
ATOM    963  CD  ARG A  62       2.064  27.089   3.507  1.00  0.70           C  
ATOM    964  NE  ARG A  62       2.198  27.553   4.887  1.00  0.70           N  
ATOM    965  CZ  ARG A  62       2.531  26.767   5.938  1.00  0.70           C  
ATOM    966  NH1 ARG A  62       2.768  25.486   5.760  1.00  0.70           N  
ATOM    967  NH2 ARG A  62       2.620  27.287   7.150  1.00  0.70           N  
ATOM    968  H   ARG A  62       2.039  27.381  -1.479  1.00  0.70           H  
ATOM    969  HA  ARG A  62       0.681  29.340   0.259  1.00  0.70           H  
ATOM    970 1HB  ARG A  62       0.987  27.006   1.030  1.00  0.70           H  
ATOM    971 2HB  ARG A  62       2.728  27.186   0.893  1.00  0.70           H  
ATOM    972 1HG  ARG A  62       2.732  28.902   2.649  1.00  0.70           H  
ATOM    973 2HG  ARG A  62       0.962  28.750   2.800  1.00  0.70           H  
ATOM    974 1HD  ARG A  62       1.201  26.430   3.453  1.00  0.70           H  
ATOM    975 2HD  ARG A  62       2.957  26.531   3.243  1.00  0.70           H  
ATOM    976  HE  ARG A  62       2.027  28.534   5.068  1.00  0.70           H  
ATOM    977 1HH1 ARG A  62       2.700  25.084   4.837  1.00  0.70           H  
ATOM    978 2HH1 ARG A  62       3.016  24.903   6.551  1.00  0.70           H  
ATOM    979 1HH2 ARG A  62       2.435  28.269   7.293  1.00  0.70           H  
ATOM    980 2HH2 ARG A  62       2.867  26.696   7.938  1.00  0.70           H  
ATOM    981  N   VAL A  63       2.445  31.047   0.374  1.00  0.70           N  
ATOM    982  CA  VAL A  63       3.501  32.036   0.385  1.00  0.70           C  
ATOM    983  C   VAL A  63       3.874  32.351   1.814  1.00  0.70           C  
ATOM    984  O   VAL A  63       3.013  32.662   2.641  1.00  0.70           O  
ATOM    985  CB  VAL A  63       3.092  33.303  -0.378  1.00  0.70           C  
ATOM    986  CG1 VAL A  63       4.224  34.328  -0.332  1.00  0.70           C  
ATOM    987  CG2 VAL A  63       2.760  32.924  -1.808  1.00  0.70           C  
ATOM    988  H   VAL A  63       1.483  31.318   0.518  1.00  0.70           H  
ATOM    989  HA  VAL A  63       4.369  31.626  -0.117  1.00  0.70           H  
ATOM    990  HB  VAL A  63       2.220  33.746   0.098  1.00  0.70           H  
ATOM    991 1HG1 VAL A  63       3.932  35.226  -0.870  1.00  0.70           H  
ATOM    992 2HG1 VAL A  63       4.446  34.586   0.704  1.00  0.70           H  
ATOM    993 3HG1 VAL A  63       5.111  33.895  -0.797  1.00  0.70           H  
ATOM    994 1HG2 VAL A  63       2.460  33.813  -2.349  1.00  0.70           H  
ATOM    995 2HG2 VAL A  63       3.637  32.482  -2.280  1.00  0.70           H  
ATOM    996 3HG2 VAL A  63       1.943  32.199  -1.821  1.00  0.70           H  
ATOM    997  N   PHE A  64       5.154  32.234   2.099  1.00  0.68           N  
ATOM    998  CA  PHE A  64       5.672  32.444   3.429  1.00  0.68           C  
ATOM    999  C   PHE A  64       6.036  33.908   3.643  1.00  0.68           C  
ATOM   1000  O   PHE A  64       6.193  34.677   2.690  1.00  0.68           O  
ATOM   1001  CB  PHE A  64       6.847  31.514   3.676  1.00  0.68           C  
ATOM   1002  CG  PHE A  64       6.437  30.043   3.713  1.00  0.68           C  
ATOM   1003  CD1 PHE A  64       6.402  29.299   2.554  1.00  0.68           C  
ATOM   1004  CD2 PHE A  64       6.086  29.416   4.887  1.00  0.68           C  
ATOM   1005  CE1 PHE A  64       6.041  27.998   2.554  1.00  0.68           C  
ATOM   1006  CE2 PHE A  64       5.732  28.076   4.891  1.00  0.68           C  
ATOM   1007  CZ  PHE A  64       5.711  27.376   3.718  1.00  0.68           C  
ATOM   1008  H   PHE A  64       5.786  31.951   1.350  1.00  0.68           H  
ATOM   1009  HA  PHE A  64       4.890  32.187   4.145  1.00  0.68           H  
ATOM   1010 1HB  PHE A  64       7.581  31.641   2.881  1.00  0.68           H  
ATOM   1011 2HB  PHE A  64       7.336  31.765   4.617  1.00  0.68           H  
ATOM   1012  HD1 PHE A  64       6.661  29.760   1.629  1.00  0.68           H  
ATOM   1013  HD2 PHE A  64       6.104  29.986   5.812  1.00  0.68           H  
ATOM   1014  HE1 PHE A  64       6.019  27.462   1.621  1.00  0.68           H  
ATOM   1015  HE2 PHE A  64       5.466  27.577   5.821  1.00  0.68           H  
ATOM   1016  HZ  PHE A  64       5.426  26.334   3.713  1.00  0.68           H  
ATOM   1017  N   ASP A  65       6.148  34.280   4.910  1.00  0.66           N  
ATOM   1018  CA  ASP A  65       6.414  35.647   5.345  1.00  0.66           C  
ATOM   1019  C   ASP A  65       7.631  36.269   4.671  1.00  0.66           C  
ATOM   1020  O   ASP A  65       8.672  35.632   4.524  1.00  0.66           O  
ATOM   1021  CB  ASP A  65       6.650  35.650   6.853  1.00  0.66           C  
ATOM   1022  CG  ASP A  65       5.418  35.268   7.678  1.00  0.66           C  
ATOM   1023  OD1 ASP A  65       4.354  35.170   7.134  1.00  0.66           O  
ATOM   1024  OD2 ASP A  65       5.580  34.980   8.861  1.00  0.66           O  
ATOM   1025  H   ASP A  65       6.014  33.576   5.618  1.00  0.66           H  
ATOM   1026  HA  ASP A  65       5.542  36.257   5.110  1.00  0.66           H  
ATOM   1027 1HB  ASP A  65       7.437  34.941   7.084  1.00  0.66           H  
ATOM   1028 2HB  ASP A  65       7.001  36.637   7.163  1.00  0.66           H  
ATOM   1029  N   LYS A  66       7.473  37.522   4.263  1.00  0.65           N  
ATOM   1030  CA  LYS A  66       8.521  38.290   3.602  1.00  0.65           C  
ATOM   1031  C   LYS A  66       9.711  38.618   4.493  1.00  0.65           C  
ATOM   1032  O   LYS A  66       9.547  39.087   5.621  1.00  0.65           O  
ATOM   1033  CB  LYS A  66       7.917  39.578   3.032  1.00  0.65           C  
ATOM   1034  CG  LYS A  66       8.856  40.422   2.211  1.00  0.65           C  
ATOM   1035  CD  LYS A  66       8.117  41.617   1.569  1.00  0.65           C  
ATOM   1036  CE  LYS A  66       7.398  41.201   0.287  1.00  0.65           C  
ATOM   1037  NZ  LYS A  66       6.832  42.376  -0.436  1.00  0.65           N  
ATOM   1038  H   LYS A  66       6.579  37.965   4.414  1.00  0.65           H  
ATOM   1039  HA  LYS A  66       8.899  37.693   2.779  1.00  0.65           H  
ATOM   1040 1HB  LYS A  66       7.050  39.344   2.425  1.00  0.65           H  
ATOM   1041 2HB  LYS A  66       7.570  40.199   3.855  1.00  0.65           H  
ATOM   1042 1HG  LYS A  66       9.656  40.791   2.849  1.00  0.65           H  
ATOM   1043 2HG  LYS A  66       9.300  39.804   1.427  1.00  0.65           H  
ATOM   1044 1HD  LYS A  66       7.371  41.982   2.274  1.00  0.65           H  
ATOM   1045 2HD  LYS A  66       8.793  42.430   1.351  1.00  0.65           H  
ATOM   1046 1HE  LYS A  66       8.110  40.693  -0.365  1.00  0.65           H  
ATOM   1047 2HE  LYS A  66       6.589  40.512   0.531  1.00  0.65           H  
ATOM   1048 1HZ  LYS A  66       6.373  42.070  -1.289  1.00  0.65           H  
ATOM   1049 2HZ  LYS A  66       6.163  42.851   0.152  1.00  0.65           H  
ATOM   1050 3HZ  LYS A  66       7.585  43.015  -0.672  1.00  0.65           H  
ATOM   1051  N   ALA A  67      10.910  38.398   3.960  1.00  0.64           N  
ATOM   1052  CA  ALA A  67      12.150  38.732   4.647  1.00  0.64           C  
ATOM   1053  C   ALA A  67      12.901  39.807   3.904  1.00  0.64           C  
ATOM   1054  O   ALA A  67      12.863  39.850   2.681  1.00  0.64           O  
ATOM   1055  CB  ALA A  67      13.053  37.539   4.740  1.00  0.64           C  
ATOM   1056  H   ALA A  67      10.953  37.970   3.037  1.00  0.64           H  
ATOM   1057  HA  ALA A  67      11.907  39.097   5.644  1.00  0.64           H  
ATOM   1058 1HB  ALA A  67      13.948  37.851   5.255  1.00  0.64           H  
ATOM   1059 2HB  ALA A  67      12.579  36.744   5.282  1.00  0.64           H  
ATOM   1060 3HB  ALA A  67      13.306  37.192   3.736  1.00  0.64           H  
ATOM   1061  N   ASP A  68      13.604  40.674   4.619  1.00  0.64           N  
ATOM   1062  CA  ASP A  68      14.451  41.639   3.927  1.00  0.64           C  
ATOM   1063  C   ASP A  68      15.915  41.189   3.866  1.00  0.64           C  
ATOM   1064  O   ASP A  68      16.271  40.155   4.450  1.00  0.64           O  
ATOM   1065  CB  ASP A  68      14.335  43.021   4.578  1.00  0.64           C  
ATOM   1066  CG  ASP A  68      14.841  43.096   6.019  1.00  0.64           C  
ATOM   1067  OD1 ASP A  68      15.488  42.182   6.473  1.00  0.64           O  
ATOM   1068  OD2 ASP A  68      14.563  44.086   6.658  1.00  0.64           O  
ATOM   1069  H   ASP A  68      13.587  40.643   5.628  1.00  0.64           H  
ATOM   1070  HA  ASP A  68      14.090  41.739   2.917  1.00  0.64           H  
ATOM   1071 1HB  ASP A  68      14.861  43.757   3.967  1.00  0.64           H  
ATOM   1072 2HB  ASP A  68      13.301  43.304   4.597  1.00  0.64           H  
ATOM   1073  N   GLY A  69      16.759  42.031   3.253  1.00  0.64           N  
ATOM   1074  CA  GLY A  69      18.209  41.835   3.205  1.00  0.64           C  
ATOM   1075  C   GLY A  69      18.919  42.899   2.350  1.00  0.64           C  
ATOM   1076  O   GLY A  69      18.298  43.604   1.552  1.00  0.64           O  
ATOM   1077  H   GLY A  69      16.344  42.799   2.737  1.00  0.64           H  
ATOM   1078 1HA  GLY A  69      18.604  41.858   4.221  1.00  0.64           H  
ATOM   1079 2HA  GLY A  69      18.419  40.844   2.807  1.00  0.64           H  
ATOM   1080  N   LYS A  70      20.246  43.013   2.515  1.00  0.64           N  
ATOM   1081  CA  LYS A  70      21.064  43.978   1.750  1.00  0.64           C  
ATOM   1082  C   LYS A  70      21.319  43.538   0.308  1.00  0.64           C  
ATOM   1083  O   LYS A  70      21.768  44.323  -0.529  1.00  0.64           O  
ATOM   1084  CB  LYS A  70      22.391  44.254   2.461  1.00  0.64           C  
ATOM   1085  CG  LYS A  70      23.364  43.092   2.488  1.00  0.64           C  
ATOM   1086  CD  LYS A  70      24.661  43.451   3.214  1.00  0.64           C  
ATOM   1087  CE  LYS A  70      25.651  42.271   3.232  1.00  0.64           C  
ATOM   1088  NZ  LYS A  70      25.190  41.144   4.116  1.00  0.64           N  
ATOM   1089  H   LYS A  70      20.712  42.414   3.189  1.00  0.64           H  
ATOM   1090  HA  LYS A  70      20.515  44.920   1.703  1.00  0.64           H  
ATOM   1091 1HB  LYS A  70      22.889  45.094   1.975  1.00  0.64           H  
ATOM   1092 2HB  LYS A  70      22.196  44.543   3.493  1.00  0.64           H  
ATOM   1093 1HG  LYS A  70      22.894  42.272   3.005  1.00  0.64           H  
ATOM   1094 2HG  LYS A  70      23.594  42.771   1.474  1.00  0.64           H  
ATOM   1095 1HD  LYS A  70      25.131  44.302   2.720  1.00  0.64           H  
ATOM   1096 2HD  LYS A  70      24.431  43.730   4.241  1.00  0.64           H  
ATOM   1097 1HE  LYS A  70      25.767  41.892   2.218  1.00  0.64           H  
ATOM   1098 2HE  LYS A  70      26.615  42.625   3.591  1.00  0.64           H  
ATOM   1099 1HZ  LYS A  70      25.862  40.398   4.096  1.00  0.64           H  
ATOM   1100 2HZ  LYS A  70      25.085  41.470   5.059  1.00  0.64           H  
ATOM   1101 3HZ  LYS A  70      24.282  40.768   3.797  1.00  0.64           H  
ATOM   1102  N   SER A  71      21.055  42.269   0.039  1.00  0.64           N  
ATOM   1103  CA  SER A  71      21.268  41.663  -1.265  1.00  0.64           C  
ATOM   1104  C   SER A  71      20.175  40.659  -1.541  1.00  0.64           C  
ATOM   1105  O   SER A  71      19.513  40.177  -0.613  1.00  0.64           O  
ATOM   1106  CB  SER A  71      22.614  40.953  -1.331  1.00  0.64           C  
ATOM   1107  OG  SER A  71      22.673  39.838  -0.447  1.00  0.64           O  
ATOM   1108  H   SER A  71      20.689  41.706   0.788  1.00  0.64           H  
ATOM   1109  HA  SER A  71      21.237  42.437  -2.029  1.00  0.64           H  
ATOM   1110 1HB  SER A  71      22.783  40.613  -2.351  1.00  0.64           H  
ATOM   1111 2HB  SER A  71      23.409  41.656  -1.088  1.00  0.64           H  
ATOM   1112  HG  SER A  71      22.844  40.207   0.434  1.00  0.64           H  
ATOM   1113  N   LYS A  72      20.032  40.279  -2.808  1.00  0.63           N  
ATOM   1114  CA  LYS A  72      19.032  39.293  -3.180  1.00  0.63           C  
ATOM   1115  C   LYS A  72      19.281  37.987  -2.446  1.00  0.63           C  
ATOM   1116  O   LYS A  72      18.344  37.326  -1.998  1.00  0.63           O  
ATOM   1117  CB  LYS A  72      19.087  39.023  -4.683  1.00  0.63           C  
ATOM   1118  CG  LYS A  72      18.617  40.160  -5.549  1.00  0.63           C  
ATOM   1119  CD  LYS A  72      18.682  39.799  -7.020  1.00  0.63           C  
ATOM   1120  CE  LYS A  72      18.202  40.945  -7.897  1.00  0.63           C  
ATOM   1121  NZ  LYS A  72      18.295  40.609  -9.350  1.00  0.63           N  
ATOM   1122  H   LYS A  72      20.605  40.706  -3.524  1.00  0.63           H  
ATOM   1123  HA  LYS A  72      18.044  39.666  -2.903  1.00  0.63           H  
ATOM   1124 1HB  LYS A  72      20.112  38.791  -4.969  1.00  0.63           H  
ATOM   1125 2HB  LYS A  72      18.485  38.153  -4.917  1.00  0.63           H  
ATOM   1126 1HG  LYS A  72      17.610  40.438  -5.287  1.00  0.63           H  
ATOM   1127 2HG  LYS A  72      19.266  41.014  -5.376  1.00  0.63           H  
ATOM   1128 1HD  LYS A  72      19.710  39.553  -7.289  1.00  0.63           H  
ATOM   1129 2HD  LYS A  72      18.056  38.925  -7.205  1.00  0.63           H  
ATOM   1130 1HE  LYS A  72      17.165  41.173  -7.650  1.00  0.63           H  
ATOM   1131 2HE  LYS A  72      18.814  41.825  -7.700  1.00  0.63           H  
ATOM   1132 1HZ  LYS A  72      17.969  41.392  -9.899  1.00  0.63           H  
ATOM   1133 2HZ  LYS A  72      19.256  40.407  -9.590  1.00  0.63           H  
ATOM   1134 3HZ  LYS A  72      17.723  39.800  -9.549  1.00  0.63           H  
ATOM   1135  N   ARG A  73      20.562  37.637  -2.293  1.00  0.62           N  
ATOM   1136  CA  ARG A  73      20.938  36.401  -1.629  1.00  0.62           C  
ATOM   1137  C   ARG A  73      20.592  36.421  -0.150  1.00  0.62           C  
ATOM   1138  O   ARG A  73      20.076  35.430   0.373  1.00  0.62           O  
ATOM   1139  CB  ARG A  73      22.430  36.143  -1.786  1.00  0.62           C  
ATOM   1140  CG  ARG A  73      22.871  35.770  -3.195  1.00  0.62           C  
ATOM   1141  CD  ARG A  73      24.349  35.593  -3.287  1.00  0.62           C  
ATOM   1142  NE  ARG A  73      24.772  35.231  -4.634  1.00  0.62           N  
ATOM   1143  CZ  ARG A  73      26.055  35.122  -5.034  1.00  0.62           C  
ATOM   1144  NH1 ARG A  73      27.034  35.348  -4.185  1.00  0.62           N  
ATOM   1145  NH2 ARG A  73      26.330  34.787  -6.283  1.00  0.62           N  
ATOM   1146  H   ARG A  73      21.282  38.240  -2.659  1.00  0.62           H  
ATOM   1147  HA  ARG A  73      20.395  35.582  -2.099  1.00  0.62           H  
ATOM   1148 1HB  ARG A  73      22.982  37.035  -1.488  1.00  0.62           H  
ATOM   1149 2HB  ARG A  73      22.730  35.337  -1.115  1.00  0.62           H  
ATOM   1150 1HG  ARG A  73      22.394  34.835  -3.488  1.00  0.62           H  
ATOM   1151 2HG  ARG A  73      22.574  36.561  -3.885  1.00  0.62           H  
ATOM   1152 1HD  ARG A  73      24.842  36.527  -3.014  1.00  0.62           H  
ATOM   1153 2HD  ARG A  73      24.665  34.804  -2.606  1.00  0.62           H  
ATOM   1154  HE  ARG A  73      24.050  35.049  -5.318  1.00  0.62           H  
ATOM   1155 1HH1 ARG A  73      26.825  35.603  -3.230  1.00  0.62           H  
ATOM   1156 2HH1 ARG A  73      27.994  35.265  -4.487  1.00  0.62           H  
ATOM   1157 1HH2 ARG A  73      25.578  34.613  -6.937  1.00  0.62           H  
ATOM   1158 2HH2 ARG A  73      27.290  34.705  -6.584  1.00  0.62           H  
ATOM   1159  N   ASP A  74      20.795  37.555   0.537  1.00  0.61           N  
ATOM   1160  CA  ASP A  74      20.452  37.519   1.956  1.00  0.61           C  
ATOM   1161  C   ASP A  74      18.948  37.414   2.132  1.00  0.61           C  
ATOM   1162  O   ASP A  74      18.468  36.623   2.945  1.00  0.61           O  
ATOM   1163  CB  ASP A  74      20.889  38.774   2.722  1.00  0.61           C  
ATOM   1164  CG  ASP A  74      22.377  38.958   2.940  1.00  0.61           C  
ATOM   1165  OD1 ASP A  74      23.150  38.076   2.682  1.00  0.61           O  
ATOM   1166  OD2 ASP A  74      22.717  40.007   3.456  1.00  0.61           O  
ATOM   1167  H   ASP A  74      21.215  38.379   0.100  1.00  0.61           H  
ATOM   1168  HA  ASP A  74      20.916  36.643   2.409  1.00  0.61           H  
ATOM   1169 1HB  ASP A  74      20.525  39.643   2.177  1.00  0.61           H  
ATOM   1170 2HB  ASP A  74      20.396  38.781   3.694  1.00  0.61           H  
ATOM   1171  N   ALA A  75      18.192  38.183   1.342  1.00  0.60           N  
ATOM   1172  CA  ALA A  75      16.745  38.152   1.484  1.00  0.60           C  
ATOM   1173  C   ALA A  75      16.210  36.754   1.168  1.00  0.60           C  
ATOM   1174  O   ALA A  75      15.336  36.245   1.873  1.00  0.60           O  
ATOM   1175  CB  ALA A  75      16.115  39.203   0.596  1.00  0.60           C  
ATOM   1176  H   ALA A  75      18.628  38.804   0.655  1.00  0.60           H  
ATOM   1177  HA  ALA A  75      16.499  38.381   2.521  1.00  0.60           H  
ATOM   1178 1HB  ALA A  75      15.040  39.193   0.735  1.00  0.60           H  
ATOM   1179 2HB  ALA A  75      16.502  40.188   0.861  1.00  0.60           H  
ATOM   1180 3HB  ALA A  75      16.353  38.990  -0.447  1.00  0.60           H  
ATOM   1181  N   LYS A  76      16.781  36.103   0.140  1.00  0.60           N  
ATOM   1182  CA  LYS A  76      16.380  34.754  -0.249  1.00  0.60           C  
ATOM   1183  C   LYS A  76      16.621  33.774   0.884  1.00  0.60           C  
ATOM   1184  O   LYS A  76      15.733  32.993   1.241  1.00  0.60           O  
ATOM   1185  CB  LYS A  76      17.171  34.294  -1.473  1.00  0.60           C  
ATOM   1186  CG  LYS A  76      16.811  32.923  -2.006  1.00  0.60           C  
ATOM   1187  CD  LYS A  76      17.656  32.566  -3.215  1.00  0.60           C  
ATOM   1188  CE  LYS A  76      17.334  31.178  -3.737  1.00  0.60           C  
ATOM   1189  NZ  LYS A  76      18.189  30.818  -4.911  1.00  0.60           N  
ATOM   1190  H   LYS A  76      17.496  36.566  -0.421  1.00  0.60           H  
ATOM   1191  HA  LYS A  76      15.317  34.757  -0.483  1.00  0.60           H  
ATOM   1192 1HB  LYS A  76      17.037  35.016  -2.278  1.00  0.60           H  
ATOM   1193 2HB  LYS A  76      18.233  34.283  -1.227  1.00  0.60           H  
ATOM   1194 1HG  LYS A  76      16.929  32.167  -1.226  1.00  0.60           H  
ATOM   1195 2HG  LYS A  76      15.787  32.949  -2.320  1.00  0.60           H  
ATOM   1196 1HD  LYS A  76      17.476  33.294  -4.008  1.00  0.60           H  
ATOM   1197 2HD  LYS A  76      18.711  32.607  -2.939  1.00  0.60           H  
ATOM   1198 1HE  LYS A  76      17.489  30.451  -2.943  1.00  0.60           H  
ATOM   1199 2HE  LYS A  76      16.293  31.148  -4.042  1.00  0.60           H  
ATOM   1200 1HZ  LYS A  76      17.948  29.894  -5.236  1.00  0.60           H  
ATOM   1201 2HZ  LYS A  76      18.040  31.485  -5.655  1.00  0.60           H  
ATOM   1202 3HZ  LYS A  76      19.161  30.834  -4.637  1.00  0.60           H  
ATOM   1203  N   ASN A  77      17.827  33.825   1.462  1.00  0.60           N  
ATOM   1204  CA  ASN A  77      18.187  32.921   2.540  1.00  0.60           C  
ATOM   1205  C   ASN A  77      17.313  33.152   3.760  1.00  0.60           C  
ATOM   1206  O   ASN A  77      16.876  32.195   4.408  1.00  0.60           O  
ATOM   1207  CB  ASN A  77      19.645  33.109   2.918  1.00  0.60           C  
ATOM   1208  CG  ASN A  77      20.607  32.568   1.885  1.00  0.60           C  
ATOM   1209  OD1 ASN A  77      20.259  31.733   1.045  1.00  0.60           O  
ATOM   1210  ND2 ASN A  77      21.826  33.036   1.936  1.00  0.60           N  
ATOM   1211  H   ASN A  77      18.522  34.496   1.130  1.00  0.60           H  
ATOM   1212  HA  ASN A  77      18.028  31.898   2.206  1.00  0.60           H  
ATOM   1213 1HB  ASN A  77      19.842  34.177   3.052  1.00  0.60           H  
ATOM   1214 2HB  ASN A  77      19.838  32.620   3.871  1.00  0.60           H  
ATOM   1215 1HD2 ASN A  77      22.511  32.724   1.281  1.00  0.60           H  
ATOM   1216 2HD2 ASN A  77      22.070  33.716   2.627  1.00  0.60           H  
ATOM   1217  N   ASN A  78      17.008  34.414   4.050  1.00  0.60           N  
ATOM   1218  CA  ASN A  78      16.188  34.721   5.200  1.00  0.60           C  
ATOM   1219  C   ASN A  78      14.766  34.222   4.964  1.00  0.60           C  
ATOM   1220  O   ASN A  78      14.141  33.665   5.870  1.00  0.60           O  
ATOM   1221  CB  ASN A  78      16.232  36.205   5.467  1.00  0.60           C  
ATOM   1222  CG  ASN A  78      17.567  36.664   5.999  1.00  0.60           C  
ATOM   1223  OD1 ASN A  78      18.327  35.867   6.569  1.00  0.60           O  
ATOM   1224  ND2 ASN A  78      17.882  37.929   5.820  1.00  0.60           N  
ATOM   1225  H   ASN A  78      17.388  35.178   3.490  1.00  0.60           H  
ATOM   1226  HA  ASN A  78      16.586  34.193   6.067  1.00  0.60           H  
ATOM   1227 1HB  ASN A  78      16.015  36.749   4.544  1.00  0.60           H  
ATOM   1228 2HB  ASN A  78      15.472  36.455   6.197  1.00  0.60           H  
ATOM   1229 1HD2 ASN A  78      18.755  38.276   6.151  1.00  0.60           H  
ATOM   1230 2HD2 ASN A  78      17.246  38.569   5.341  1.00  0.60           H  
ATOM   1231  N   ALA A  79      14.265  34.379   3.732  1.00  0.61           N  
ATOM   1232  CA  ALA A  79      12.931  33.902   3.404  1.00  0.61           C  
ATOM   1233  C   ALA A  79      12.884  32.393   3.562  1.00  0.61           C  
ATOM   1234  O   ALA A  79      11.903  31.834   4.064  1.00  0.61           O  
ATOM   1235  CB  ALA A  79      12.559  34.300   1.992  1.00  0.61           C  
ATOM   1236  H   ALA A  79      14.806  34.864   3.017  1.00  0.61           H  
ATOM   1237  HA  ALA A  79      12.226  34.350   4.100  1.00  0.61           H  
ATOM   1238 1HB  ALA A  79      11.564  33.982   1.767  1.00  0.61           H  
ATOM   1239 2HB  ALA A  79      12.610  35.381   1.917  1.00  0.61           H  
ATOM   1240 3HB  ALA A  79      13.259  33.857   1.286  1.00  0.61           H  
ATOM   1241  N   ALA A  80      13.964  31.726   3.143  1.00  0.63           N  
ATOM   1242  CA  ALA A  80      14.047  30.290   3.276  1.00  0.63           C  
ATOM   1243  C   ALA A  80      14.011  29.893   4.741  1.00  0.63           C  
ATOM   1244  O   ALA A  80      13.337  28.934   5.112  1.00  0.63           O  
ATOM   1245  CB  ALA A  80      15.295  29.771   2.617  1.00  0.63           C  
ATOM   1246  H   ALA A  80      14.733  32.232   2.703  1.00  0.63           H  
ATOM   1247  HA  ALA A  80      13.184  29.862   2.788  1.00  0.63           H  
ATOM   1248 1HB  ALA A  80      15.336  28.701   2.711  1.00  0.63           H  
ATOM   1249 2HB  ALA A  80      15.293  30.045   1.590  1.00  0.63           H  
ATOM   1250 3HB  ALA A  80      16.163  30.204   3.091  1.00  0.63           H  
ATOM   1251  N   LYS A  81      14.681  30.662   5.604  1.00  0.65           N  
ATOM   1252  CA  LYS A  81      14.662  30.334   7.022  1.00  0.65           C  
ATOM   1253  C   LYS A  81      13.245  30.418   7.535  1.00  0.65           C  
ATOM   1254  O   LYS A  81      12.779  29.519   8.239  1.00  0.65           O  
ATOM   1255  CB  LYS A  81      15.543  31.283   7.843  1.00  0.65           C  
ATOM   1256  CG  LYS A  81      15.563  30.983   9.362  1.00  0.65           C  
ATOM   1257  CD  LYS A  81      16.211  29.630   9.677  1.00  0.65           C  
ATOM   1258  CE  LYS A  81      16.552  29.490  11.189  1.00  0.65           C  
ATOM   1259  NZ  LYS A  81      15.330  29.361  12.081  1.00  0.65           N  
ATOM   1260  H   LYS A  81      15.244  31.443   5.264  1.00  0.65           H  
ATOM   1261  HA  LYS A  81      15.010  29.312   7.159  1.00  0.65           H  
ATOM   1262 1HB  LYS A  81      16.563  31.256   7.461  1.00  0.65           H  
ATOM   1263 2HB  LYS A  81      15.182  32.301   7.721  1.00  0.65           H  
ATOM   1264 1HG  LYS A  81      16.108  31.770   9.879  1.00  0.65           H  
ATOM   1265 2HG  LYS A  81      14.534  30.970   9.740  1.00  0.65           H  
ATOM   1266 1HD  LYS A  81      15.514  28.831   9.402  1.00  0.65           H  
ATOM   1267 2HD  LYS A  81      17.120  29.514   9.095  1.00  0.65           H  
ATOM   1268 1HE  LYS A  81      17.179  28.611  11.327  1.00  0.65           H  
ATOM   1269 2HE  LYS A  81      17.111  30.373  11.495  1.00  0.65           H  
ATOM   1270 1HZ  LYS A  81      15.607  29.279  13.034  1.00  0.65           H  
ATOM   1271 2HZ  LYS A  81      14.678  30.149  12.005  1.00  0.65           H  
ATOM   1272 3HZ  LYS A  81      14.765  28.543  11.842  1.00  0.65           H  
ATOM   1273  N   LEU A  82      12.528  31.467   7.136  1.00  0.69           N  
ATOM   1274  CA  LEU A  82      11.173  31.620   7.620  1.00  0.69           C  
ATOM   1275  C   LEU A  82      10.311  30.457   7.140  1.00  0.69           C  
ATOM   1276  O   LEU A  82       9.534  29.898   7.920  1.00  0.69           O  
ATOM   1277  CB  LEU A  82      10.590  32.949   7.129  1.00  0.69           C  
ATOM   1278  CG  LEU A  82      11.242  34.213   7.717  1.00  0.69           C  
ATOM   1279  CD1 LEU A  82      10.689  35.450   7.013  1.00  0.69           C  
ATOM   1280  CD2 LEU A  82      10.984  34.265   9.202  1.00  0.69           C  
ATOM   1281  H   LEU A  82      12.955  32.176   6.536  1.00  0.69           H  
ATOM   1282  HA  LEU A  82      11.190  31.616   8.709  1.00  0.69           H  
ATOM   1283 1HB  LEU A  82      10.699  32.997   6.045  1.00  0.69           H  
ATOM   1284 2HB  LEU A  82       9.529  32.977   7.365  1.00  0.69           H  
ATOM   1285  HG  LEU A  82      12.315  34.177   7.536  1.00  0.69           H  
ATOM   1286 1HD1 LEU A  82      11.161  36.346   7.409  1.00  0.69           H  
ATOM   1287 2HD1 LEU A  82      10.887  35.376   5.947  1.00  0.69           H  
ATOM   1288 3HD1 LEU A  82       9.630  35.513   7.168  1.00  0.69           H  
ATOM   1289 1HD2 LEU A  82      11.456  35.154   9.621  1.00  0.69           H  
ATOM   1290 2HD2 LEU A  82       9.909  34.303   9.382  1.00  0.69           H  
ATOM   1291 3HD2 LEU A  82      11.403  33.374   9.674  1.00  0.69           H  
ATOM   1292  N   ALA A  83      10.488  30.039   5.880  1.00  0.74           N  
ATOM   1293  CA  ALA A  83       9.701  28.920   5.392  1.00  0.74           C  
ATOM   1294  C   ALA A  83      10.003  27.661   6.168  1.00  0.74           C  
ATOM   1295  O   ALA A  83       9.081  26.958   6.562  1.00  0.74           O  
ATOM   1296  CB  ALA A  83       9.956  28.668   3.929  1.00  0.74           C  
ATOM   1297  H   ALA A  83      11.141  30.525   5.264  1.00  0.74           H  
ATOM   1298  HA  ALA A  83       8.660  29.161   5.542  1.00  0.74           H  
ATOM   1299 1HB  ALA A  83       9.341  27.836   3.580  1.00  0.74           H  
ATOM   1300 2HB  ALA A  83       9.717  29.563   3.365  1.00  0.74           H  
ATOM   1301 3HB  ALA A  83      10.971  28.439   3.818  1.00  0.74           H  
ATOM   1302  N   VAL A  84      11.272  27.402   6.471  1.00  0.83           N  
ATOM   1303  CA  VAL A  84      11.596  26.182   7.194  1.00  0.83           C  
ATOM   1304  C   VAL A  84      10.974  26.225   8.583  1.00  0.83           C  
ATOM   1305  O   VAL A  84      10.366  25.248   9.026  1.00  0.83           O  
ATOM   1306  CB  VAL A  84      13.118  25.958   7.273  1.00  0.83           C  
ATOM   1307  CG1 VAL A  84      13.424  24.797   8.183  1.00  0.83           C  
ATOM   1308  CG2 VAL A  84      13.674  25.673   5.865  1.00  0.83           C  
ATOM   1309  H   VAL A  84      12.014  28.027   6.153  1.00  0.83           H  
ATOM   1310  HA  VAL A  84      11.171  25.341   6.656  1.00  0.83           H  
ATOM   1311  HB  VAL A  84      13.591  26.856   7.686  1.00  0.83           H  
ATOM   1312 1HG1 VAL A  84      14.499  24.656   8.239  1.00  0.83           H  
ATOM   1313 2HG1 VAL A  84      13.029  25.024   9.168  1.00  0.83           H  
ATOM   1314 3HG1 VAL A  84      12.956  23.889   7.798  1.00  0.83           H  
ATOM   1315 1HG2 VAL A  84      14.750  25.526   5.916  1.00  0.83           H  
ATOM   1316 2HG2 VAL A  84      13.205  24.778   5.458  1.00  0.83           H  
ATOM   1317 3HG2 VAL A  84      13.460  26.513   5.223  1.00  0.83           H  
ATOM   1318  N   ASP A  85      11.081  27.372   9.261  1.00  0.96           N  
ATOM   1319  CA  ASP A  85      10.506  27.512  10.596  1.00  0.96           C  
ATOM   1320  C   ASP A  85       8.986  27.291  10.589  1.00  0.96           C  
ATOM   1321  O   ASP A  85       8.431  26.749  11.548  1.00  0.96           O  
ATOM   1322  CB  ASP A  85      10.845  28.887  11.199  1.00  0.96           C  
ATOM   1323  CG  ASP A  85      12.340  29.026  11.632  1.00  0.96           C  
ATOM   1324  OD1 ASP A  85      13.040  28.029  11.689  1.00  0.96           O  
ATOM   1325  OD2 ASP A  85      12.800  30.126  11.922  1.00  0.96           O  
ATOM   1326  H   ASP A  85      11.583  28.158   8.843  1.00  0.96           H  
ATOM   1327  HA  ASP A  85      10.947  26.748  11.234  1.00  0.96           H  
ATOM   1328 1HB  ASP A  85      10.626  29.658  10.454  1.00  0.96           H  
ATOM   1329 2HB  ASP A  85      10.203  29.072  12.059  1.00  0.96           H  
ATOM   1330  N   LYS A  86       8.313  27.688   9.503  1.00  1.14           N  
ATOM   1331  CA  LYS A  86       6.869  27.507   9.392  1.00  1.14           C  
ATOM   1332  C   LYS A  86       6.485  26.105   8.876  1.00  1.14           C  
ATOM   1333  O   LYS A  86       5.408  25.603   9.206  1.00  1.14           O  
ATOM   1334  CB  LYS A  86       6.276  28.588   8.496  1.00  1.14           C  
ATOM   1335  CG  LYS A  86       6.398  30.029   9.040  1.00  1.14           C  
ATOM   1336  CD  LYS A  86       5.480  30.286  10.238  1.00  1.14           C  
ATOM   1337  CE  LYS A  86       5.653  31.724  10.768  1.00  1.14           C  
ATOM   1338  NZ  LYS A  86       5.270  32.742   9.749  1.00  1.14           N  
ATOM   1339  H   LYS A  86       8.813  28.165   8.751  1.00  1.14           H  
ATOM   1340  HA  LYS A  86       6.439  27.618  10.386  1.00  1.14           H  
ATOM   1341 1HB  LYS A  86       6.826  28.568   7.561  1.00  1.14           H  
ATOM   1342 2HB  LYS A  86       5.235  28.371   8.281  1.00  1.14           H  
ATOM   1343 1HG  LYS A  86       7.429  30.202   9.350  1.00  1.14           H  
ATOM   1344 2HG  LYS A  86       6.158  30.741   8.249  1.00  1.14           H  
ATOM   1345 1HD  LYS A  86       4.441  30.140   9.942  1.00  1.14           H  
ATOM   1346 2HD  LYS A  86       5.720  29.580  11.034  1.00  1.14           H  
ATOM   1347 1HE  LYS A  86       5.038  31.860  11.654  1.00  1.14           H  
ATOM   1348 2HE  LYS A  86       6.700  31.875  11.034  1.00  1.14           H  
ATOM   1349 1HZ  LYS A  86       5.408  33.707  10.100  1.00  1.14           H  
ATOM   1350 2HZ  LYS A  86       5.848  32.623   8.940  1.00  1.14           H  
ATOM   1351 3HZ  LYS A  86       4.310  32.649   9.477  1.00  1.14           H  
ATOM   1352  N   LEU A  87       7.343  25.474   8.058  1.00  1.37           N  
ATOM   1353  CA  LEU A  87       7.061  24.125   7.558  1.00  1.37           C  
ATOM   1354  C   LEU A  87       7.072  23.098   8.695  1.00  1.37           C  
ATOM   1355  O   LEU A  87       6.187  22.239   8.746  1.00  1.37           O  
ATOM   1356  CB  LEU A  87       8.094  23.707   6.488  1.00  1.37           C  
ATOM   1357  CG  LEU A  87       8.017  24.402   5.088  1.00  1.37           C  
ATOM   1358  CD1 LEU A  87       9.282  24.050   4.278  1.00  1.37           C  
ATOM   1359  CD2 LEU A  87       6.774  23.924   4.375  1.00  1.37           C  
ATOM   1360  H   LEU A  87       8.200  25.938   7.775  1.00  1.37           H  
ATOM   1361  HA  LEU A  87       6.072  24.126   7.105  1.00  1.37           H  
ATOM   1362 1HB  LEU A  87       9.086  23.906   6.893  1.00  1.37           H  
ATOM   1363 2HB  LEU A  87       8.007  22.631   6.332  1.00  1.37           H  
ATOM   1364  HG  LEU A  87       7.960  25.465   5.196  1.00  1.37           H  
ATOM   1365 1HD1 LEU A  87       9.238  24.520   3.310  1.00  1.37           H  
ATOM   1366 2HD1 LEU A  87      10.160  24.404   4.802  1.00  1.37           H  
ATOM   1367 3HD1 LEU A  87       9.345  22.971   4.154  1.00  1.37           H  
ATOM   1368 1HD2 LEU A  87       6.710  24.389   3.395  1.00  1.37           H  
ATOM   1369 2HD2 LEU A  87       6.820  22.849   4.261  1.00  1.37           H  
ATOM   1370 3HD2 LEU A  87       5.897  24.188   4.964  1.00  1.37           H  
ATOM   1371  N   LEU A  88       8.049  23.236   9.610  1.00  1.63           N  
ATOM   1372  CA  LEU A  88       8.268  22.371  10.784  1.00  1.63           C  
ATOM   1373  C   LEU A  88       9.721  22.475  11.233  1.00  1.63           C  
ATOM   1374  O   LEU A  88      10.017  22.895  12.352  1.00  1.63           O  
ATOM   1375  OXT LEU A  88      10.616  22.192  10.442  1.00  1.63           O  
ATOM   1376  CB  LEU A  88       7.966  20.874  10.514  1.00  1.63           C  
ATOM   1377  CG  LEU A  88       8.831  20.171   9.447  1.00  1.63           C  
ATOM   1378  CD1 LEU A  88      10.099  19.675  10.096  1.00  1.63           C  
ATOM   1379  CD2 LEU A  88       8.053  19.018   8.836  1.00  1.63           C  
ATOM   1380  H   LEU A  88       8.719  23.993   9.459  1.00  1.63           H  
ATOM   1381  HA  LEU A  88       7.629  22.719  11.595  1.00  1.63           H  
ATOM   1382 1HB  LEU A  88       8.163  20.344  11.445  1.00  1.63           H  
ATOM   1383 2HB  LEU A  88       6.922  20.715  10.294  1.00  1.63           H  
ATOM   1384  HG  LEU A  88       9.102  20.875   8.659  1.00  1.63           H  
ATOM   1385 1HD1 LEU A  88      10.672  19.186   9.361  1.00  1.63           H  
ATOM   1386 2HD1 LEU A  88      10.663  20.493  10.515  1.00  1.63           H  
ATOM   1387 3HD1 LEU A  88       9.857  18.982  10.877  1.00  1.63           H  
ATOM   1388 1HD2 LEU A  88       8.661  18.522   8.086  1.00  1.63           H  
ATOM   1389 2HD2 LEU A  88       7.785  18.305   9.616  1.00  1.63           H  
ATOM   1390 3HD2 LEU A  88       7.144  19.405   8.369  1.00  1.63           H  
ENDMDL

REMARK ID 533198 DOMAINID 529061 MODEL 2 2023-06-24_00000151_3_19
MODEL     2
ATOM      1  N   GLU A   1      -0.700  -0.257   0.165  1.00  9.68           N  
ATOM      2  CA  GLU A   1       0.608  -0.839   0.445  1.00  9.68           C  
ATOM      3  C   GLU A   1       1.679   0.238   0.591  1.00  9.68           C  
ATOM      4  O   GLU A   1       1.432   1.430   0.383  1.00  9.68           O  
ATOM      5  CB  GLU A   1       1.009  -1.834  -0.655  1.00  9.68           C  
ATOM      6  CG  GLU A   1       0.087  -3.055  -0.783  1.00  9.68           C  
ATOM      7  CD  GLU A   1       0.540  -4.054  -1.840  1.00  9.68           C  
ATOM      8  OE1 GLU A   1       1.573  -3.847  -2.434  1.00  9.68           O  
ATOM      9  OE2 GLU A   1      -0.156  -5.022  -2.045  1.00  9.68           O  
ATOM     10 1H   GLU A   1      -1.344  -0.518   0.897  1.00  9.68           H  
ATOM     11 2H   GLU A   1      -0.625   0.749   0.132  1.00  9.68           H  
ATOM     12 3H   GLU A   1      -1.045  -0.604  -0.720  1.00  9.68           H  
ATOM     13  HA  GLU A   1       0.545  -1.381   1.389  1.00  9.68           H  
ATOM     14 1HB  GLU A   1       1.015  -1.324  -1.610  1.00  9.68           H  
ATOM     15 2HB  GLU A   1       2.020  -2.195  -0.476  1.00  9.68           H  
ATOM     16 1HG  GLU A   1       0.041  -3.562   0.181  1.00  9.68           H  
ATOM     17 2HG  GLU A   1      -0.916  -2.709  -1.027  1.00  9.68           H  
ATOM     18  N   ASP A   2       2.890  -0.178   0.958  1.00  9.27           N  
ATOM     19  CA  ASP A   2       3.983   0.770   1.177  1.00  9.27           C  
ATOM     20  C   ASP A   2       4.607   1.189  -0.151  1.00  9.27           C  
ATOM     21  O   ASP A   2       5.708   0.772  -0.525  1.00  9.27           O  
ATOM     22  CB  ASP A   2       5.037   0.151   2.114  1.00  9.27           C  
ATOM     23  CG  ASP A   2       6.148   1.134   2.604  1.00  9.27           C  
ATOM     24  OD1 ASP A   2       6.049   2.318   2.403  1.00  9.27           O  
ATOM     25  OD2 ASP A   2       7.110   0.668   3.187  1.00  9.27           O  
ATOM     26  H   ASP A   2       3.062  -1.164   1.103  1.00  9.27           H  
ATOM     27  HA  ASP A   2       3.580   1.662   1.657  1.00  9.27           H  
ATOM     28 1HB  ASP A   2       4.538  -0.260   2.992  1.00  9.27           H  
ATOM     29 2HB  ASP A   2       5.522  -0.682   1.601  1.00  9.27           H  
ATOM     30  N   HIS A   3       3.895   2.057  -0.856  1.00  8.68           N  
ATOM     31  CA  HIS A   3       4.298   2.498  -2.185  1.00  8.68           C  
ATOM     32  C   HIS A   3       5.380   3.562  -2.102  1.00  8.68           C  
ATOM     33  O   HIS A   3       5.133   4.746  -2.335  1.00  8.68           O  
ATOM     34  CB  HIS A   3       3.103   3.051  -2.966  1.00  8.68           C  
ATOM     35  CG  HIS A   3       2.041   2.034  -3.276  1.00  8.68           C  
ATOM     36  ND1 HIS A   3       2.306   0.849  -3.931  1.00  8.68           N  
ATOM     37  CD2 HIS A   3       0.713   2.037  -3.027  1.00  8.68           C  
ATOM     38  CE1 HIS A   3       1.183   0.164  -4.068  1.00  8.68           C  
ATOM     39  NE2 HIS A   3       0.200   0.865  -3.527  1.00  8.68           N  
ATOM     40  H   HIS A   3       3.004   2.350  -0.459  1.00  8.68           H  
ATOM     41  HA  HIS A   3       4.707   1.656  -2.741  1.00  8.68           H  
ATOM     42 1HB  HIS A   3       2.643   3.858  -2.396  1.00  8.68           H  
ATOM     43 2HB  HIS A   3       3.454   3.475  -3.907  1.00  8.68           H  
ATOM     44  HD1 HIS A   3       3.199   0.538  -4.257  1.00  8.68           H  
ATOM     45  HD2 HIS A   3       0.057   2.757  -2.538  1.00  8.68           H  
ATOM     46  HE1 HIS A   3       1.182  -0.811  -4.559  1.00  8.68           H  
ATOM     47  N   LYS A   4       6.582   3.125  -1.758  1.00  7.94           N  
ATOM     48  CA  LYS A   4       7.706   4.031  -1.564  1.00  7.94           C  
ATOM     49  C   LYS A   4       8.036   4.752  -2.859  1.00  7.94           C  
ATOM     50  O   LYS A   4       7.926   4.181  -3.946  1.00  7.94           O  
ATOM     51  CB  LYS A   4       8.941   3.270  -1.086  1.00  7.94           C  
ATOM     52  CG  LYS A   4       8.785   2.647   0.286  1.00  7.94           C  
ATOM     53  CD  LYS A   4      10.082   2.036   0.794  1.00  7.94           C  
ATOM     54  CE  LYS A   4       9.819   1.190   2.027  1.00  7.94           C  
ATOM     55  NZ  LYS A   4       9.180   1.968   3.123  1.00  7.94           N  
ATOM     56  H   LYS A   4       6.671   2.129  -1.557  1.00  7.94           H  
ATOM     57  HA  LYS A   4       7.432   4.776  -0.817  1.00  7.94           H  
ATOM     58 1HB  LYS A   4       9.170   2.471  -1.790  1.00  7.94           H  
ATOM     59 2HB  LYS A   4       9.798   3.945  -1.065  1.00  7.94           H  
ATOM     60 1HG  LYS A   4       8.439   3.399   0.998  1.00  7.94           H  
ATOM     61 2HG  LYS A   4       8.024   1.863   0.239  1.00  7.94           H  
ATOM     62 1HD  LYS A   4      10.517   1.409   0.017  1.00  7.94           H  
ATOM     63 2HD  LYS A   4      10.788   2.825   1.047  1.00  7.94           H  
ATOM     64 1HE  LYS A   4       9.156   0.372   1.746  1.00  7.94           H  
ATOM     65 2HE  LYS A   4      10.756   0.776   2.389  1.00  7.94           H  
ATOM     66 1HZ  LYS A   4       8.991   1.346   3.901  1.00  7.94           H  
ATOM     67 2HZ  LYS A   4       9.761   2.725   3.419  1.00  7.94           H  
ATOM     68 3HZ  LYS A   4       8.272   2.337   2.788  1.00  7.94           H  
ATOM     69  N   SER A   5       8.441   6.009  -2.733  1.00  7.06           N  
ATOM     70  CA  SER A   5       8.820   6.825  -3.877  1.00  7.06           C  
ATOM     71  C   SER A   5      10.223   6.512  -4.372  1.00  7.06           C  
ATOM     72  O   SER A   5      11.001   5.838  -3.696  1.00  7.06           O  
ATOM     73  CB  SER A   5       8.726   8.293  -3.515  1.00  7.06           C  
ATOM     74  OG  SER A   5       9.691   8.632  -2.561  1.00  7.06           O  
ATOM     75  H   SER A   5       8.490   6.413  -1.811  1.00  7.06           H  
ATOM     76  HA  SER A   5       8.121   6.618  -4.689  1.00  7.06           H  
ATOM     77 1HB  SER A   5       8.870   8.899  -4.411  1.00  7.06           H  
ATOM     78 2HB  SER A   5       7.733   8.509  -3.127  1.00  7.06           H  
ATOM     79  HG  SER A   5      10.543   8.463  -2.981  1.00  7.06           H  
ATOM     80  N   PHE A   6      10.540   7.043  -5.544  1.00  6.10           N  
ATOM     81  CA  PHE A   6      11.850   6.916  -6.164  1.00  6.10           C  
ATOM     82  C   PHE A   6      12.519   8.267  -6.164  1.00  6.10           C  
ATOM     83  O   PHE A   6      11.836   9.285  -6.161  1.00  6.10           O  
ATOM     84  CB  PHE A   6      11.719   6.477  -7.617  1.00  6.10           C  
ATOM     85  CG  PHE A   6      11.164   5.122  -7.820  1.00  6.10           C  
ATOM     86  CD1 PHE A   6       9.795   4.922  -7.866  1.00  6.10           C  
ATOM     87  CD2 PHE A   6      12.003   4.041  -7.995  1.00  6.10           C  
ATOM     88  CE1 PHE A   6       9.278   3.663  -8.076  1.00  6.10           C  
ATOM     89  CE2 PHE A   6      11.492   2.780  -8.207  1.00  6.10           C  
ATOM     90  CZ  PHE A   6      10.127   2.590  -8.248  1.00  6.10           C  
ATOM     91  H   PHE A   6       9.834   7.573  -6.034  1.00  6.10           H  
ATOM     92  HA  PHE A   6      12.457   6.208  -5.598  1.00  6.10           H  
ATOM     93 1HB  PHE A   6      11.086   7.188  -8.148  1.00  6.10           H  
ATOM     94 2HB  PHE A   6      12.702   6.518  -8.090  1.00  6.10           H  
ATOM     95  HD1 PHE A   6       9.126   5.771  -7.734  1.00  6.10           H  
ATOM     96  HD2 PHE A   6      13.083   4.197  -7.966  1.00  6.10           H  
ATOM     97  HE1 PHE A   6       8.199   3.516  -8.108  1.00  6.10           H  
ATOM     98  HE2 PHE A   6      12.165   1.933  -8.345  1.00  6.10           H  
ATOM     99  HZ  PHE A   6       9.720   1.594  -8.416  1.00  6.10           H  
ATOM    100  N   ASP A   7      13.845   8.315  -6.159  1.00  5.16           N  
ATOM    101  CA  ASP A   7      14.442   9.625  -6.365  1.00  5.16           C  
ATOM    102  C   ASP A   7      13.952  10.059  -7.731  1.00  5.16           C  
ATOM    103  O   ASP A   7      13.975   9.262  -8.668  1.00  5.16           O  
ATOM    104  CB  ASP A   7      15.969   9.630  -6.350  1.00  5.16           C  
ATOM    105  CG  ASP A   7      16.532  11.088  -6.304  1.00  5.16           C  
ATOM    106  OD1 ASP A   7      16.612  11.749  -7.335  1.00  5.16           O  
ATOM    107  OD2 ASP A   7      16.875  11.518  -5.225  1.00  5.16           O  
ATOM    108  H   ASP A   7      14.408   7.481  -6.090  1.00  5.16           H  
ATOM    109  HA  ASP A   7      14.071  10.325  -5.617  1.00  5.16           H  
ATOM    110 1HB  ASP A   7      16.336   9.080  -5.484  1.00  5.16           H  
ATOM    111 2HB  ASP A   7      16.350   9.135  -7.248  1.00  5.16           H  
ATOM    112  N   ASP A   8      13.532  11.306  -7.859  1.00  4.32           N  
ATOM    113  CA  ASP A   8      13.037  11.785  -9.140  1.00  4.32           C  
ATOM    114  C   ASP A   8      14.077  11.750 -10.264  1.00  4.32           C  
ATOM    115  O   ASP A   8      13.706  11.736 -11.434  1.00  4.32           O  
ATOM    116  CB  ASP A   8      12.486  13.205  -9.014  1.00  4.32           C  
ATOM    117  CG  ASP A   8      11.166  13.263  -8.222  1.00  4.32           C  
ATOM    118  OD1 ASP A   8      10.598  12.238  -7.969  1.00  4.32           O  
ATOM    119  OD2 ASP A   8      10.707  14.346  -7.920  1.00  4.32           O  
ATOM    120  H   ASP A   8      13.550  11.920  -7.059  1.00  4.32           H  
ATOM    121  HA  ASP A   8      12.212  11.135  -9.434  1.00  4.32           H  
ATOM    122 1HB  ASP A   8      13.225  13.840  -8.528  1.00  4.32           H  
ATOM    123 2HB  ASP A   8      12.312  13.607 -10.014  1.00  4.32           H  
ATOM    124  N   VAL A   9      15.374  11.779  -9.951  1.00  3.61           N  
ATOM    125  CA  VAL A   9      16.342  11.800 -11.035  1.00  3.61           C  
ATOM    126  C   VAL A   9      17.033  10.469 -11.261  1.00  3.61           C  
ATOM    127  O   VAL A   9      17.722   9.941 -10.388  1.00  3.61           O  
ATOM    128  CB  VAL A   9      17.402  12.878 -10.780  1.00  3.61           C  
ATOM    129  CG1 VAL A   9      18.444  12.859 -11.903  1.00  3.61           C  
ATOM    130  CG2 VAL A   9      16.718  14.235 -10.704  1.00  3.61           C  
ATOM    131  H   VAL A   9      15.700  11.764  -8.975  1.00  3.61           H  
ATOM    132  HA  VAL A   9      15.820  12.064 -11.954  1.00  3.61           H  
ATOM    133  HB  VAL A   9      17.914  12.668  -9.836  1.00  3.61           H  
ATOM    134 1HG1 VAL A   9      19.196  13.622 -11.715  1.00  3.61           H  
ATOM    135 2HG1 VAL A   9      18.924  11.880 -11.939  1.00  3.61           H  
ATOM    136 3HG1 VAL A   9      17.956  13.056 -12.857  1.00  3.61           H  
ATOM    137 1HG2 VAL A   9      17.461  15.007 -10.517  1.00  3.61           H  
ATOM    138 2HG2 VAL A   9      16.209  14.438 -11.646  1.00  3.61           H  
ATOM    139 3HG2 VAL A   9      15.990  14.229  -9.892  1.00  3.61           H  
ATOM    140  N   ILE A  10      16.880   9.948 -12.466  1.00  3.05           N  
ATOM    141  CA  ILE A  10      17.502   8.696 -12.832  1.00  3.05           C  
ATOM    142  C   ILE A  10      18.922   9.013 -13.283  1.00  3.05           C  
ATOM    143  O   ILE A  10      19.086   9.870 -14.153  1.00  3.05           O  
ATOM    144  CB  ILE A  10      16.795   8.035 -14.005  1.00  3.05           C  
ATOM    145  CG1 ILE A  10      15.408   7.733 -13.695  1.00  3.05           C  
ATOM    146  CG2 ILE A  10      17.506   6.735 -14.357  1.00  3.05           C  
ATOM    147  CD1 ILE A  10      14.711   7.373 -14.915  1.00  3.05           C  
ATOM    148  H   ILE A  10      16.297  10.433 -13.135  1.00  3.05           H  
ATOM    149  HA  ILE A  10      17.472   8.027 -11.982  1.00  3.05           H  
ATOM    150  HB  ILE A  10      16.806   8.700 -14.847  1.00  3.05           H  
ATOM    151 1HG1 ILE A  10      15.362   6.896 -12.998  1.00  3.05           H  
ATOM    152 2HG1 ILE A  10      14.920   8.598 -13.243  1.00  3.05           H  
ATOM    153 1HG2 ILE A  10      17.017   6.262 -15.201  1.00  3.05           H  
ATOM    154 2HG2 ILE A  10      18.529   6.946 -14.610  1.00  3.05           H  
ATOM    155 3HG2 ILE A  10      17.478   6.063 -13.504  1.00  3.05           H  
ATOM    156 1HD1 ILE A  10      13.686   7.117 -14.723  1.00  3.05           H  
ATOM    157 2HD1 ILE A  10      14.764   8.222 -15.591  1.00  3.05           H  
ATOM    158 3HD1 ILE A  10      15.198   6.542 -15.350  1.00  3.05           H  
ATOM    159  N   PRO A  11      19.966   8.398 -12.725  1.00  2.63           N  
ATOM    160  CA  PRO A  11      21.330   8.622 -13.127  1.00  2.63           C  
ATOM    161  C   PRO A  11      21.445   8.389 -14.618  1.00  2.63           C  
ATOM    162  O   PRO A  11      20.891   7.416 -15.148  1.00  2.63           O  
ATOM    163  CB  PRO A  11      22.092   7.564 -12.322  1.00  2.63           C  
ATOM    164  CG  PRO A  11      21.237   7.353 -11.093  1.00  2.63           C  
ATOM    165  CD  PRO A  11      19.810   7.481 -11.582  1.00  2.63           C  
ATOM    166  HA  PRO A  11      21.633   9.645 -12.856  1.00  2.63           H  
ATOM    167 1HB  PRO A  11      22.213   6.650 -12.921  1.00  2.63           H  
ATOM    168 2HB  PRO A  11      23.101   7.927 -12.083  1.00  2.63           H  
ATOM    169 1HG  PRO A  11      21.448   6.369 -10.648  1.00  2.63           H  
ATOM    170 2HG  PRO A  11      21.485   8.105 -10.328  1.00  2.63           H  
ATOM    171 1HD  PRO A  11      19.407   6.522 -11.902  1.00  2.63           H  
ATOM    172 2HD  PRO A  11      19.228   7.943 -10.772  1.00  2.63           H  
ATOM    173  N   ALA A  12      22.243   9.218 -15.286  1.00  2.34           N  
ATOM    174  CA  ALA A  12      22.411   9.079 -16.726  1.00  2.34           C  
ATOM    175  C   ALA A  12      22.898   7.690 -17.056  1.00  2.34           C  
ATOM    176  O   ALA A  12      22.518   7.132 -18.074  1.00  2.34           O  
ATOM    177  CB  ALA A  12      23.385  10.106 -17.262  1.00  2.34           C  
ATOM    178  H   ALA A  12      22.694   9.983 -14.802  1.00  2.34           H  
ATOM    179  HA  ALA A  12      21.443   9.225 -17.201  1.00  2.34           H  
ATOM    180 1HB  ALA A  12      23.484   9.987 -18.333  1.00  2.34           H  
ATOM    181 2HB  ALA A  12      23.016  11.106 -17.039  1.00  2.34           H  
ATOM    182 3HB  ALA A  12      24.357   9.964 -16.796  1.00  2.34           H  
ATOM    183  N   LYS A  13      23.716   7.104 -16.185  1.00  2.13           N  
ATOM    184  CA  LYS A  13      24.240   5.777 -16.450  1.00  2.13           C  
ATOM    185  C   LYS A  13      23.120   4.756 -16.605  1.00  2.13           C  
ATOM    186  O   LYS A  13      23.220   3.866 -17.443  1.00  2.13           O  
ATOM    187  CB  LYS A  13      25.174   5.322 -15.333  1.00  2.13           C  
ATOM    188  CG  LYS A  13      25.808   3.927 -15.555  1.00  2.13           C  
ATOM    189  CD  LYS A  13      26.794   3.934 -16.733  1.00  2.13           C  
ATOM    190  CE  LYS A  13      27.718   2.683 -16.725  1.00  2.13           C  
ATOM    191  NZ  LYS A  13      27.002   1.398 -17.082  1.00  2.13           N  
ATOM    192  H   LYS A  13      23.983   7.595 -15.346  1.00  2.13           H  
ATOM    193  HA  LYS A  13      24.801   5.806 -17.384  1.00  2.13           H  
ATOM    194 1HB  LYS A  13      25.979   6.045 -15.213  1.00  2.13           H  
ATOM    195 2HB  LYS A  13      24.620   5.287 -14.394  1.00  2.13           H  
ATOM    196 1HG  LYS A  13      26.331   3.611 -14.653  1.00  2.13           H  
ATOM    197 2HG  LYS A  13      25.020   3.196 -15.771  1.00  2.13           H  
ATOM    198 1HD  LYS A  13      26.225   3.935 -17.668  1.00  2.13           H  
ATOM    199 2HD  LYS A  13      27.407   4.831 -16.697  1.00  2.13           H  
ATOM    200 1HE  LYS A  13      28.527   2.841 -17.434  1.00  2.13           H  
ATOM    201 2HE  LYS A  13      28.139   2.578 -15.727  1.00  2.13           H  
ATOM    202 1HZ  LYS A  13      27.637   0.631 -17.060  1.00  2.13           H  
ATOM    203 2HZ  LYS A  13      26.211   1.178 -16.466  1.00  2.13           H  
ATOM    204 3HZ  LYS A  13      26.590   1.447 -18.015  1.00  2.13           H  
ATOM    205  N   LYS A  14      22.046   4.848 -15.808  1.00  2.00           N  
ATOM    206  CA  LYS A  14      21.010   3.835 -15.956  1.00  2.00           C  
ATOM    207  C   LYS A  14      20.290   4.049 -17.262  1.00  2.00           C  
ATOM    208  O   LYS A  14      20.028   3.099 -17.992  1.00  2.00           O  
ATOM    209  CB  LYS A  14      20.007   3.834 -14.807  1.00  2.00           C  
ATOM    210  CG  LYS A  14      20.555   3.326 -13.487  1.00  2.00           C  
ATOM    211  CD  LYS A  14      19.467   3.276 -12.411  1.00  2.00           C  
ATOM    212  CE  LYS A  14      20.023   2.759 -11.082  1.00  2.00           C  
ATOM    213  NZ  LYS A  14      18.976   2.695 -10.016  1.00  2.00           N  
ATOM    214  H   LYS A  14      21.922   5.629 -15.171  1.00  2.00           H  
ATOM    215  HA  LYS A  14      21.483   2.853 -15.994  1.00  2.00           H  
ATOM    216 1HB  LYS A  14      19.664   4.848 -14.646  1.00  2.00           H  
ATOM    217 2HB  LYS A  14      19.146   3.236 -15.076  1.00  2.00           H  
ATOM    218 1HG  LYS A  14      20.971   2.326 -13.629  1.00  2.00           H  
ATOM    219 2HG  LYS A  14      21.354   3.991 -13.156  1.00  2.00           H  
ATOM    220 1HD  LYS A  14      19.048   4.264 -12.266  1.00  2.00           H  
ATOM    221 2HD  LYS A  14      18.668   2.611 -12.740  1.00  2.00           H  
ATOM    222 1HE  LYS A  14      20.434   1.762 -11.233  1.00  2.00           H  
ATOM    223 2HE  LYS A  14      20.822   3.424 -10.751  1.00  2.00           H  
ATOM    224 1HZ  LYS A  14      19.389   2.349  -9.161  1.00  2.00           H  
ATOM    225 2HZ  LYS A  14      18.595   3.616  -9.856  1.00  2.00           H  
ATOM    226 3HZ  LYS A  14      18.236   2.072 -10.307  1.00  2.00           H  
ATOM    227  N   ILE A  15      20.055   5.309 -17.597  1.00  1.91           N  
ATOM    228  CA  ILE A  15      19.345   5.633 -18.824  1.00  1.91           C  
ATOM    229  C   ILE A  15      20.159   5.138 -20.016  1.00  1.91           C  
ATOM    230  O   ILE A  15      19.614   4.585 -20.972  1.00  1.91           O  
ATOM    231  CB  ILE A  15      19.113   7.132 -18.918  1.00  1.91           C  
ATOM    232  CG1 ILE A  15      18.157   7.558 -17.848  1.00  1.91           C  
ATOM    233  CG2 ILE A  15      18.572   7.496 -20.304  1.00  1.91           C  
ATOM    234  CD1 ILE A  15      18.122   9.035 -17.665  1.00  1.91           C  
ATOM    235  H   ILE A  15      20.347   6.054 -16.957  1.00  1.91           H  
ATOM    236  HA  ILE A  15      18.385   5.127 -18.821  1.00  1.91           H  
ATOM    237  HB  ILE A  15      20.039   7.631 -18.720  1.00  1.91           H  
ATOM    238 1HG1 ILE A  15      17.157   7.205 -18.095  1.00  1.91           H  
ATOM    239 2HG1 ILE A  15      18.466   7.107 -16.923  1.00  1.91           H  
ATOM    240 1HG2 ILE A  15      18.414   8.571 -20.362  1.00  1.91           H  
ATOM    241 2HG2 ILE A  15      19.294   7.197 -21.068  1.00  1.91           H  
ATOM    242 3HG2 ILE A  15      17.626   6.980 -20.474  1.00  1.91           H  
ATOM    243 1HD1 ILE A  15      17.435   9.296 -16.881  1.00  1.91           H  
ATOM    244 2HD1 ILE A  15      19.113   9.377 -17.389  1.00  1.91           H  
ATOM    245 3HD1 ILE A  15      17.814   9.509 -18.592  1.00  1.91           H  
ATOM    246  N   ILE A  16      21.472   5.346 -19.955  1.00  1.84           N  
ATOM    247  CA  ILE A  16      22.382   4.889 -20.988  1.00  1.84           C  
ATOM    248  C   ILE A  16      22.403   3.363 -21.083  1.00  1.84           C  
ATOM    249  O   ILE A  16      22.254   2.813 -22.172  1.00  1.84           O  
ATOM    250  CB  ILE A  16      23.788   5.438 -20.736  1.00  1.84           C  
ATOM    251  CG1 ILE A  16      23.771   6.960 -20.933  1.00  1.84           C  
ATOM    252  CG2 ILE A  16      24.786   4.773 -21.660  1.00  1.84           C  
ATOM    253  CD1 ILE A  16      24.989   7.661 -20.405  1.00  1.84           C  
ATOM    254  H   ILE A  16      21.854   5.839 -19.152  1.00  1.84           H  
ATOM    255  HA  ILE A  16      22.039   5.284 -21.935  1.00  1.84           H  
ATOM    256  HB  ILE A  16      24.067   5.244 -19.701  1.00  1.84           H  
ATOM    257 1HG1 ILE A  16      23.687   7.174 -21.996  1.00  1.84           H  
ATOM    258 2HG1 ILE A  16      22.899   7.358 -20.443  1.00  1.84           H  
ATOM    259 1HG2 ILE A  16      25.779   5.169 -21.461  1.00  1.84           H  
ATOM    260 2HG2 ILE A  16      24.784   3.697 -21.482  1.00  1.84           H  
ATOM    261 3HG2 ILE A  16      24.514   4.970 -22.695  1.00  1.84           H  
ATOM    262 1HD1 ILE A  16      24.891   8.733 -20.584  1.00  1.84           H  
ATOM    263 2HD1 ILE A  16      25.072   7.479 -19.333  1.00  1.84           H  
ATOM    264 3HD1 ILE A  16      25.876   7.286 -20.909  1.00  1.84           H  
ATOM    265  N   ASP A  17      22.524   2.658 -19.953  1.00  1.75           N  
ATOM    266  CA  ASP A  17      22.512   1.192 -19.985  1.00  1.75           C  
ATOM    267  C   ASP A  17      21.193   0.670 -20.565  1.00  1.75           C  
ATOM    268  O   ASP A  17      21.165  -0.309 -21.326  1.00  1.75           O  
ATOM    269  CB  ASP A  17      22.743   0.609 -18.582  1.00  1.75           C  
ATOM    270  CG  ASP A  17      24.211   0.745 -18.088  1.00  1.75           C  
ATOM    271  OD1 ASP A  17      25.084   1.040 -18.885  1.00  1.75           O  
ATOM    272  OD2 ASP A  17      24.486   0.552 -16.908  1.00  1.75           O  
ATOM    273  H   ASP A  17      22.640   3.138 -19.062  1.00  1.75           H  
ATOM    274  HA  ASP A  17      23.322   0.858 -20.631  1.00  1.75           H  
ATOM    275 1HB  ASP A  17      22.089   1.128 -17.874  1.00  1.75           H  
ATOM    276 2HB  ASP A  17      22.462  -0.443 -18.575  1.00  1.75           H  
ATOM    277  N   TRP A  18      20.103   1.383 -20.278  1.00  1.63           N  
ATOM    278  CA  TRP A  18      18.777   1.018 -20.738  1.00  1.63           C  
ATOM    279  C   TRP A  18      18.621   1.193 -22.245  1.00  1.63           C  
ATOM    280  O   TRP A  18      17.641   0.730 -22.811  1.00  1.63           O  
ATOM    281  CB  TRP A  18      17.706   1.873 -20.068  1.00  1.63           C  
ATOM    282  CG  TRP A  18      17.533   1.688 -18.621  1.00  1.63           C  
ATOM    283  CD1 TRP A  18      18.064   0.723 -17.818  1.00  1.63           C  
ATOM    284  CD2 TRP A  18      16.753   2.544 -17.767  1.00  1.63           C  
ATOM    285  NE1 TRP A  18      17.661   0.921 -16.518  1.00  1.63           N  
ATOM    286  CE2 TRP A  18      16.860   2.038 -16.472  1.00  1.63           C  
ATOM    287  CE3 TRP A  18      15.981   3.690 -17.997  1.00  1.63           C  
ATOM    288  CZ2 TRP A  18      16.226   2.637 -15.404  1.00  1.63           C  
ATOM    289  CZ3 TRP A  18      15.349   4.280 -16.940  1.00  1.63           C  
ATOM    290  CH2 TRP A  18      15.470   3.766 -15.666  1.00  1.63           C  
ATOM    291  H   TRP A  18      20.186   2.183 -19.652  1.00  1.63           H  
ATOM    292  HA  TRP A  18      18.604  -0.027 -20.489  1.00  1.63           H  
ATOM    293 1HB  TRP A  18      17.906   2.919 -20.256  1.00  1.63           H  
ATOM    294 2HB  TRP A  18      16.765   1.645 -20.504  1.00  1.63           H  
ATOM    295  HD1 TRP A  18      18.712  -0.082 -18.156  1.00  1.63           H  
ATOM    296  HE1 TRP A  18      17.915   0.346 -15.728  1.00  1.63           H  
ATOM    297  HE3 TRP A  18      15.879   4.100 -18.996  1.00  1.63           H  
ATOM    298  HZ2 TRP A  18      16.305   2.248 -14.389  1.00  1.63           H  
ATOM    299  HZ3 TRP A  18      14.744   5.166 -17.137  1.00  1.63           H  
ATOM    300  HH2 TRP A  18      14.950   4.258 -14.843  1.00  1.63           H  
ATOM    301  N   LYS A  19      19.597   1.800 -22.930  1.00  1.46           N  
ATOM    302  CA  LYS A  19      19.510   1.966 -24.377  1.00  1.46           C  
ATOM    303  C   LYS A  19      19.485   0.616 -25.094  1.00  1.46           C  
ATOM    304  O   LYS A  19      19.104   0.544 -26.261  1.00  1.46           O  
ATOM    305  CB  LYS A  19      20.645   2.845 -24.920  1.00  1.46           C  
ATOM    306  CG  LYS A  19      20.530   4.327 -24.533  1.00  1.46           C  
ATOM    307  CD  LYS A  19      21.691   5.171 -25.089  1.00  1.46           C  
ATOM    308  CE  LYS A  19      21.548   6.662 -24.698  1.00  1.46           C  
ATOM    309  NZ  LYS A  19      22.644   7.510 -25.259  1.00  1.46           N  
ATOM    310  H   LYS A  19      20.424   2.158 -22.456  1.00  1.46           H  
ATOM    311  HA  LYS A  19      18.571   2.472 -24.602  1.00  1.46           H  
ATOM    312 1HB  LYS A  19      21.599   2.472 -24.552  1.00  1.46           H  
ATOM    313 2HB  LYS A  19      20.667   2.780 -26.006  1.00  1.46           H  
ATOM    314 1HG  LYS A  19      19.606   4.717 -24.928  1.00  1.46           H  
ATOM    315 2HG  LYS A  19      20.495   4.413 -23.453  1.00  1.46           H  
ATOM    316 1HD  LYS A  19      22.631   4.789 -24.684  1.00  1.46           H  
ATOM    317 2HD  LYS A  19      21.717   5.090 -26.175  1.00  1.46           H  
ATOM    318 1HE  LYS A  19      20.603   7.040 -25.063  1.00  1.46           H  
ATOM    319 2HE  LYS A  19      21.563   6.754 -23.617  1.00  1.46           H  
ATOM    320 1HZ  LYS A  19      22.480   8.490 -24.959  1.00  1.46           H  
ATOM    321 2HZ  LYS A  19      23.539   7.209 -24.925  1.00  1.46           H  
ATOM    322 3HZ  LYS A  19      22.625   7.468 -26.262  1.00  1.46           H  
ATOM    323  N   GLY A  20      19.914  -0.461 -24.413  1.00  1.26           N  
ATOM    324  CA  GLY A  20      19.881  -1.792 -25.013  1.00  1.26           C  
ATOM    325  C   GLY A  20      18.462  -2.400 -24.979  1.00  1.26           C  
ATOM    326  O   GLY A  20      18.227  -3.476 -25.533  1.00  1.26           O  
ATOM    327  H   GLY A  20      20.248  -0.355 -23.451  1.00  1.26           H  
ATOM    328 1HA  GLY A  20      20.230  -1.734 -26.044  1.00  1.26           H  
ATOM    329 2HA  GLY A  20      20.569  -2.443 -24.478  1.00  1.26           H  
ATOM    330  N   ALA A  21      17.532  -1.719 -24.303  1.00  1.08           N  
ATOM    331  CA  ALA A  21      16.138  -2.121 -24.179  1.00  1.08           C  
ATOM    332  C   ALA A  21      15.321  -1.376 -25.220  1.00  1.08           C  
ATOM    333  O   ALA A  21      15.793  -0.401 -25.795  1.00  1.08           O  
ATOM    334  CB  ALA A  21      15.606  -1.825 -22.784  1.00  1.08           C  
ATOM    335  H   ALA A  21      17.789  -0.843 -23.858  1.00  1.08           H  
ATOM    336  HA  ALA A  21      16.063  -3.189 -24.378  1.00  1.08           H  
ATOM    337 1HB  ALA A  21      14.565  -2.135 -22.717  1.00  1.08           H  
ATOM    338 2HB  ALA A  21      16.195  -2.366 -22.048  1.00  1.08           H  
ATOM    339 3HB  ALA A  21      15.672  -0.758 -22.588  1.00  1.08           H  
ATOM    340  N   ASN A  22      14.092  -1.808 -25.470  1.00  0.94           N  
ATOM    341  CA  ASN A  22      13.255  -1.081 -26.418  1.00  0.94           C  
ATOM    342  C   ASN A  22      13.121   0.381 -25.966  1.00  0.94           C  
ATOM    343  O   ASN A  22      12.570   0.615 -24.887  1.00  0.94           O  
ATOM    344  CB  ASN A  22      11.877  -1.704 -26.524  1.00  0.94           C  
ATOM    345  CG  ASN A  22      11.011  -1.091 -27.647  1.00  0.94           C  
ATOM    346  OD1 ASN A  22      10.893   0.134 -27.840  1.00  0.94           O  
ATOM    347  ND2 ASN A  22      10.390  -1.963 -28.402  1.00  0.94           N  
ATOM    348  H   ASN A  22      13.736  -2.631 -25.004  1.00  0.94           H  
ATOM    349  HA  ASN A  22      13.717  -1.152 -27.394  1.00  0.94           H  
ATOM    350 1HB  ASN A  22      11.976  -2.775 -26.706  1.00  0.94           H  
ATOM    351 2HB  ASN A  22      11.352  -1.581 -25.574  1.00  0.94           H  
ATOM    352 1HD2 ASN A  22       9.805  -1.647 -29.153  1.00  0.94           H  
ATOM    353 2HD2 ASN A  22      10.498  -2.942 -28.230  1.00  0.94           H  
ATOM    354  N   PRO A  23      13.558   1.381 -26.767  1.00  0.84           N  
ATOM    355  CA  PRO A  23      13.522   2.802 -26.469  1.00  0.84           C  
ATOM    356  C   PRO A  23      12.163   3.267 -25.957  1.00  0.84           C  
ATOM    357  O   PRO A  23      12.081   4.207 -25.171  1.00  0.84           O  
ATOM    358  CB  PRO A  23      13.857   3.415 -27.823  1.00  0.84           C  
ATOM    359  CG  PRO A  23      14.737   2.417 -28.485  1.00  0.84           C  
ATOM    360  CD  PRO A  23      14.171   1.083 -28.089  1.00  0.84           C  
ATOM    361  HA  PRO A  23      14.314   3.031 -25.751  1.00  0.84           H  
ATOM    362 1HB  PRO A  23      12.949   3.573 -28.391  1.00  0.84           H  
ATOM    363 2HB  PRO A  23      14.329   4.400 -27.691  1.00  0.84           H  
ATOM    364 1HG  PRO A  23      14.726   2.574 -29.573  1.00  0.84           H  
ATOM    365 2HG  PRO A  23      15.778   2.550 -28.151  1.00  0.84           H  
ATOM    366 1HD  PRO A  23      13.412   0.745 -28.812  1.00  0.84           H  
ATOM    367 2HD  PRO A  23      15.024   0.397 -28.003  1.00  0.84           H  
ATOM    368  N   VAL A  24      11.073   2.624 -26.372  1.00  0.80           N  
ATOM    369  CA  VAL A  24       9.766   3.056 -25.888  1.00  0.80           C  
ATOM    370  C   VAL A  24       9.705   2.881 -24.374  1.00  0.80           C  
ATOM    371  O   VAL A  24       9.181   3.740 -23.662  1.00  0.80           O  
ATOM    372  CB  VAL A  24       8.631   2.262 -26.556  1.00  0.80           C  
ATOM    373  CG1 VAL A  24       7.325   2.586 -25.893  1.00  0.80           C  
ATOM    374  CG2 VAL A  24       8.567   2.610 -28.052  1.00  0.80           C  
ATOM    375  H   VAL A  24      11.133   1.822 -26.997  1.00  0.80           H  
ATOM    376  HA  VAL A  24       9.635   4.113 -26.120  1.00  0.80           H  
ATOM    377  HB  VAL A  24       8.821   1.195 -26.433  1.00  0.80           H  
ATOM    378 1HG1 VAL A  24       6.532   2.010 -26.362  1.00  0.80           H  
ATOM    379 2HG1 VAL A  24       7.387   2.327 -24.837  1.00  0.80           H  
ATOM    380 3HG1 VAL A  24       7.115   3.645 -25.995  1.00  0.80           H  
ATOM    381 1HG2 VAL A  24       7.772   2.038 -28.528  1.00  0.80           H  
ATOM    382 2HG2 VAL A  24       8.366   3.663 -28.174  1.00  0.80           H  
ATOM    383 3HG2 VAL A  24       9.520   2.361 -28.520  1.00  0.80           H  
ATOM    384  N   THR A  25      10.223   1.744 -23.894  1.00  0.80           N  
ATOM    385  CA  THR A  25      10.258   1.428 -22.474  1.00  0.80           C  
ATOM    386  C   THR A  25      11.197   2.374 -21.764  1.00  0.80           C  
ATOM    387  O   THR A  25      10.900   2.860 -20.672  1.00  0.80           O  
ATOM    388  CB  THR A  25      10.706  -0.021 -22.197  1.00  0.80           C  
ATOM    389  OG1 THR A  25       9.774  -0.947 -22.786  1.00  0.80           O  
ATOM    390  CG2 THR A  25      10.797  -0.254 -20.699  1.00  0.80           C  
ATOM    391  H   THR A  25      10.684   1.108 -24.535  1.00  0.80           H  
ATOM    392  HA  THR A  25       9.260   1.563 -22.062  1.00  0.80           H  
ATOM    393  HB  THR A  25      11.689  -0.186 -22.639  1.00  0.80           H  
ATOM    394  HG1 THR A  25      10.035  -1.845 -22.561  1.00  0.80           H  
ATOM    395 1HG2 THR A  25      11.124  -1.275 -20.511  1.00  0.80           H  
ATOM    396 2HG2 THR A  25      11.516   0.445 -20.269  1.00  0.80           H  
ATOM    397 3HG2 THR A  25       9.820  -0.095 -20.245  1.00  0.80           H  
ATOM    398  N   VAL A  26      12.336   2.651 -22.399  1.00  0.85           N  
ATOM    399  CA  VAL A  26      13.352   3.502 -21.787  1.00  0.85           C  
ATOM    400  C   VAL A  26      12.738   4.874 -21.490  1.00  0.85           C  
ATOM    401  O   VAL A  26      12.912   5.420 -20.395  1.00  0.85           O  
ATOM    402  CB  VAL A  26      14.532   3.695 -22.750  1.00  0.85           C  
ATOM    403  CG1 VAL A  26      15.542   4.705 -22.185  1.00  0.85           C  
ATOM    404  CG2 VAL A  26      15.141   2.365 -23.072  1.00  0.85           C  
ATOM    405  H   VAL A  26      12.495   2.209 -23.309  1.00  0.85           H  
ATOM    406  HA  VAL A  26      13.695   3.044 -20.857  1.00  0.85           H  
ATOM    407  HB  VAL A  26      14.157   4.134 -23.662  1.00  0.85           H  
ATOM    408 1HG1 VAL A  26      16.347   4.851 -22.905  1.00  0.85           H  
ATOM    409 2HG1 VAL A  26      15.043   5.655 -22.000  1.00  0.85           H  
ATOM    410 3HG1 VAL A  26      15.957   4.326 -21.260  1.00  0.85           H  
ATOM    411 1HG2 VAL A  26      15.959   2.490 -23.784  1.00  0.85           H  
ATOM    412 2HG2 VAL A  26      15.504   1.919 -22.186  1.00  0.85           H  
ATOM    413 3HG2 VAL A  26      14.389   1.714 -23.507  1.00  0.85           H  
ATOM    414  N   ILE A  27      11.994   5.407 -22.467  1.00  0.93           N  
ATOM    415  CA  ILE A  27      11.315   6.687 -22.316  1.00  0.93           C  
ATOM    416  C   ILE A  27      10.226   6.648 -21.282  1.00  0.93           C  
ATOM    417  O   ILE A  27      10.129   7.557 -20.453  1.00  0.93           O  
ATOM    418  CB  ILE A  27      10.625   7.126 -23.599  1.00  0.93           C  
ATOM    419  CG1 ILE A  27      11.603   7.427 -24.612  1.00  0.93           C  
ATOM    420  CG2 ILE A  27       9.733   8.326 -23.304  1.00  0.93           C  
ATOM    421  CD1 ILE A  27      10.982   7.567 -25.896  1.00  0.93           C  
ATOM    422  H   ILE A  27      11.912   4.907 -23.353  1.00  0.93           H  
ATOM    423  HA  ILE A  27      12.049   7.435 -22.027  1.00  0.93           H  
ATOM    424  HB  ILE A  27      10.013   6.303 -23.984  1.00  0.93           H  
ATOM    425 1HG1 ILE A  27      12.148   8.338 -24.371  1.00  0.93           H  
ATOM    426 2HG1 ILE A  27      12.303   6.606 -24.656  1.00  0.93           H  
ATOM    427 1HG2 ILE A  27       9.230   8.644 -24.216  1.00  0.93           H  
ATOM    428 2HG2 ILE A  27       8.985   8.060 -22.558  1.00  0.93           H  
ATOM    429 3HG2 ILE A  27      10.351   9.125 -22.920  1.00  0.93           H  
ATOM    430 1HD1 ILE A  27      11.748   7.730 -26.601  1.00  0.93           H  
ATOM    431 2HD1 ILE A  27      10.457   6.650 -26.125  1.00  0.93           H  
ATOM    432 3HD1 ILE A  27      10.284   8.392 -25.891  1.00  0.93           H  
ATOM    433  N   ASN A  28       9.387   5.618 -21.331  1.00  1.03           N  
ATOM    434  CA  ASN A  28       8.295   5.546 -20.394  1.00  1.03           C  
ATOM    435  C   ASN A  28       8.815   5.462 -18.963  1.00  1.03           C  
ATOM    436  O   ASN A  28       8.311   6.159 -18.085  1.00  1.03           O  
ATOM    437  CB  ASN A  28       7.400   4.380 -20.743  1.00  1.03           C  
ATOM    438  CG  ASN A  28       6.643   4.654 -22.012  1.00  1.03           C  
ATOM    439  OD1 ASN A  28       6.581   5.804 -22.460  1.00  1.03           O  
ATOM    440  ND2 ASN A  28       6.044   3.638 -22.576  1.00  1.03           N  
ATOM    441  H   ASN A  28       9.492   4.890 -22.040  1.00  1.03           H  
ATOM    442  HA  ASN A  28       7.710   6.464 -20.475  1.00  1.03           H  
ATOM    443 1HB  ASN A  28       8.007   3.481 -20.876  1.00  1.03           H  
ATOM    444 2HB  ASN A  28       6.695   4.196 -19.935  1.00  1.03           H  
ATOM    445 1HD2 ASN A  28       5.496   3.771 -23.402  1.00  1.03           H  
ATOM    446 2HD2 ASN A  28       6.118   2.729 -22.170  1.00  1.03           H  
ATOM    447  N   GLU A  29       9.886   4.694 -18.733  1.00  1.16           N  
ATOM    448  CA  GLU A  29      10.416   4.589 -17.380  1.00  1.16           C  
ATOM    449  C   GLU A  29      11.002   5.931 -16.973  1.00  1.16           C  
ATOM    450  O   GLU A  29      10.744   6.419 -15.869  1.00  1.16           O  
ATOM    451  CB  GLU A  29      11.484   3.493 -17.295  1.00  1.16           C  
ATOM    452  CG  GLU A  29      12.037   3.216 -15.881  1.00  1.16           C  
ATOM    453  CD  GLU A  29      11.013   2.660 -14.908  1.00  1.16           C  
ATOM    454  OE1 GLU A  29       9.983   2.201 -15.346  1.00  1.16           O  
ATOM    455  OE2 GLU A  29      11.283   2.664 -13.728  1.00  1.16           O  
ATOM    456  H   GLU A  29      10.297   4.143 -19.486  1.00  1.16           H  
ATOM    457  HA  GLU A  29       9.602   4.343 -16.699  1.00  1.16           H  
ATOM    458 1HB  GLU A  29      11.076   2.561 -17.687  1.00  1.16           H  
ATOM    459 2HB  GLU A  29      12.327   3.766 -17.936  1.00  1.16           H  
ATOM    460 1HG  GLU A  29      12.854   2.503 -15.964  1.00  1.16           H  
ATOM    461 2HG  GLU A  29      12.437   4.147 -15.479  1.00  1.16           H  
ATOM    462  N   TYR A  30      11.705   6.586 -17.900  1.00  1.30           N  
ATOM    463  CA  TYR A  30      12.278   7.887 -17.629  1.00  1.30           C  
ATOM    464  C   TYR A  30      11.203   8.838 -17.154  1.00  1.30           C  
ATOM    465  O   TYR A  30      11.334   9.486 -16.108  1.00  1.30           O  
ATOM    466  CB  TYR A  30      12.942   8.437 -18.893  1.00  1.30           C  
ATOM    467  CG  TYR A  30      13.500   9.817 -18.801  1.00  1.30           C  
ATOM    468  CD1 TYR A  30      14.736  10.011 -18.245  1.00  1.30           C  
ATOM    469  CD2 TYR A  30      12.768  10.897 -19.291  1.00  1.30           C  
ATOM    470  CE1 TYR A  30      15.271  11.278 -18.177  1.00  1.30           C  
ATOM    471  CE2 TYR A  30      13.293  12.165 -19.219  1.00  1.30           C  
ATOM    472  CZ  TYR A  30      14.547  12.358 -18.667  1.00  1.30           C  
ATOM    473  OH  TYR A  30      15.089  13.620 -18.600  1.00  1.30           O  
ATOM    474  H   TYR A  30      11.891   6.153 -18.806  1.00  1.30           H  
ATOM    475  HA  TYR A  30      13.008   7.789 -16.855  1.00  1.30           H  
ATOM    476 1HB  TYR A  30      13.752   7.765 -19.185  1.00  1.30           H  
ATOM    477 2HB  TYR A  30      12.235   8.434 -19.700  1.00  1.30           H  
ATOM    478  HD1 TYR A  30      15.290   9.156 -17.869  1.00  1.30           H  
ATOM    479  HD2 TYR A  30      11.785  10.736 -19.733  1.00  1.30           H  
ATOM    480  HE1 TYR A  30      16.258  11.432 -17.741  1.00  1.30           H  
ATOM    481  HE2 TYR A  30      12.726  13.011 -19.605  1.00  1.30           H  
ATOM    482  HH  TYR A  30      16.007  13.557 -18.317  1.00  1.30           H  
ATOM    483  N   CYS A  31      10.126   8.910 -17.917  1.00  1.45           N  
ATOM    484  CA  CYS A  31       9.047   9.821 -17.628  1.00  1.45           C  
ATOM    485  C   CYS A  31       8.311   9.491 -16.333  1.00  1.45           C  
ATOM    486  O   CYS A  31       7.910  10.395 -15.594  1.00  1.45           O  
ATOM    487  CB  CYS A  31       8.069   9.798 -18.767  1.00  1.45           C  
ATOM    488  SG  CYS A  31       8.738  10.478 -20.293  1.00  1.45           S  
ATOM    489  H   CYS A  31      10.073   8.329 -18.754  1.00  1.45           H  
ATOM    490  HA  CYS A  31       9.466  10.822 -17.547  1.00  1.45           H  
ATOM    491 1HB  CYS A  31       7.724   8.775 -18.956  1.00  1.45           H  
ATOM    492 2HB  CYS A  31       7.225  10.399 -18.477  1.00  1.45           H  
ATOM    493  HG  CYS A  31       9.478   9.373 -20.581  1.00  1.45           H  
ATOM    494  N   GLN A  32       8.123   8.202 -16.031  1.00  1.57           N  
ATOM    495  CA  GLN A  32       7.412   7.850 -14.806  1.00  1.57           C  
ATOM    496  C   GLN A  32       8.221   8.209 -13.551  1.00  1.57           C  
ATOM    497  O   GLN A  32       7.652   8.644 -12.547  1.00  1.57           O  
ATOM    498  CB  GLN A  32       7.032   6.366 -14.814  1.00  1.57           C  
ATOM    499  CG  GLN A  32       5.947   5.982 -15.882  1.00  1.57           C  
ATOM    500  CD  GLN A  32       4.580   6.644 -15.669  1.00  1.57           C  
ATOM    501  OE1 GLN A  32       4.050   7.383 -16.526  1.00  1.57           O  
ATOM    502  NE2 GLN A  32       3.984   6.371 -14.510  1.00  1.57           N  
ATOM    503  H   GLN A  32       8.441   7.466 -16.665  1.00  1.57           H  
ATOM    504  HA  GLN A  32       6.489   8.427 -14.778  1.00  1.57           H  
ATOM    505 1HB  GLN A  32       7.929   5.772 -15.027  1.00  1.57           H  
ATOM    506 2HB  GLN A  32       6.671   6.074 -13.831  1.00  1.57           H  
ATOM    507 1HG  GLN A  32       6.291   6.302 -16.851  1.00  1.57           H  
ATOM    508 2HG  GLN A  32       5.816   4.900 -15.877  1.00  1.57           H  
ATOM    509 1HE2 GLN A  32       3.088   6.764 -14.300  1.00  1.57           H  
ATOM    510 2HE2 GLN A  32       4.433   5.772 -13.846  1.00  1.57           H  
ATOM    511  N   ILE A  33       9.552   8.103 -13.624  1.00  1.62           N  
ATOM    512  CA  ILE A  33      10.401   8.436 -12.478  1.00  1.62           C  
ATOM    513  C   ILE A  33      10.592   9.939 -12.340  1.00  1.62           C  
ATOM    514  O   ILE A  33      10.479  10.486 -11.248  1.00  1.62           O  
ATOM    515  CB  ILE A  33      11.786   7.798 -12.568  1.00  1.62           C  
ATOM    516  CG1 ILE A  33      11.682   6.266 -12.619  1.00  1.62           C  
ATOM    517  CG2 ILE A  33      12.625   8.245 -11.352  1.00  1.62           C  
ATOM    518  CD1 ILE A  33      11.003   5.660 -11.429  1.00  1.62           C  
ATOM    519  H   ILE A  33       9.978   7.731 -14.477  1.00  1.62           H  
ATOM    520  HA  ILE A  33       9.917   8.072 -11.574  1.00  1.62           H  
ATOM    521  HB  ILE A  33      12.256   8.133 -13.475  1.00  1.62           H  
ATOM    522 1HG1 ILE A  33      11.122   5.979 -13.502  1.00  1.62           H  
ATOM    523 2HG1 ILE A  33      12.684   5.844 -12.696  1.00  1.62           H  
ATOM    524 1HG2 ILE A  33      13.619   7.820 -11.397  1.00  1.62           H  
ATOM    525 2HG2 ILE A  33      12.701   9.327 -11.348  1.00  1.62           H  
ATOM    526 3HG2 ILE A  33      12.146   7.919 -10.432  1.00  1.62           H  
ATOM    527 1HD1 ILE A  33      10.970   4.572 -11.546  1.00  1.62           H  
ATOM    528 2HD1 ILE A  33      11.564   5.913 -10.541  1.00  1.62           H  
ATOM    529 3HD1 ILE A  33       9.989   6.047 -11.344  1.00  1.62           H  
ATOM    530  N   THR A  34      10.820  10.624 -13.463  1.00  1.57           N  
ATOM    531  CA  THR A  34      11.086  12.061 -13.462  1.00  1.57           C  
ATOM    532  C   THR A  34       9.797  12.887 -13.402  1.00  1.57           C  
ATOM    533  O   THR A  34       9.832  14.116 -13.484  1.00  1.57           O  
ATOM    534  CB  THR A  34      11.928  12.468 -14.702  1.00  1.57           C  
ATOM    535  OG1 THR A  34      11.228  12.120 -15.891  1.00  1.57           O  
ATOM    536  CG2 THR A  34      13.284  11.737 -14.717  1.00  1.57           C  
ATOM    537  H   THR A  34      10.874  10.131 -14.354  1.00  1.57           H  
ATOM    538  HA  THR A  34      11.661  12.300 -12.571  1.00  1.57           H  
ATOM    539  HB  THR A  34      12.093  13.542 -14.688  1.00  1.57           H  
ATOM    540  HG1 THR A  34      11.202  11.145 -15.955  1.00  1.57           H  
ATOM    541 1HG2 THR A  34      13.843  12.035 -15.599  1.00  1.57           H  
ATOM    542 2HG2 THR A  34      13.849  11.993 -13.835  1.00  1.57           H  
ATOM    543 3HG2 THR A  34      13.120  10.659 -14.741  1.00  1.57           H  
ATOM    544  N   ARG A  35       8.662  12.197 -13.269  1.00  1.43           N  
ATOM    545  CA  ARG A  35       7.331  12.785 -13.164  1.00  1.43           C  
ATOM    546  C   ARG A  35       6.999  13.712 -14.321  1.00  1.43           C  
ATOM    547  O   ARG A  35       6.536  14.834 -14.105  1.00  1.43           O  
ATOM    548  CB  ARG A  35       7.184  13.566 -11.861  1.00  1.43           C  
ATOM    549  CG  ARG A  35       7.213  12.723 -10.585  1.00  1.43           C  
ATOM    550  CD  ARG A  35       6.906  13.536  -9.346  1.00  1.43           C  
ATOM    551  NE  ARG A  35       7.962  14.498  -9.004  1.00  1.43           N  
ATOM    552  CZ  ARG A  35       7.896  15.832  -9.155  1.00  1.43           C  
ATOM    553  NH1 ARG A  35       6.820  16.420  -9.644  1.00  1.43           N  
ATOM    554  NH2 ARG A  35       8.944  16.534  -8.791  1.00  1.43           N  
ATOM    555  H   ARG A  35       8.734  11.190 -13.230  1.00  1.43           H  
ATOM    556  HA  ARG A  35       6.609  11.967 -13.163  1.00  1.43           H  
ATOM    557 1HB  ARG A  35       7.972  14.310 -11.778  1.00  1.43           H  
ATOM    558 2HB  ARG A  35       6.236  14.103 -11.873  1.00  1.43           H  
ATOM    559 1HG  ARG A  35       6.484  11.918 -10.664  1.00  1.43           H  
ATOM    560 2HG  ARG A  35       8.215  12.291 -10.463  1.00  1.43           H  
ATOM    561 1HD  ARG A  35       5.981  14.088  -9.496  1.00  1.43           H  
ATOM    562 2HD  ARG A  35       6.788  12.858  -8.502  1.00  1.43           H  
ATOM    563  HE  ARG A  35       8.847  14.144  -8.596  1.00  1.43           H  
ATOM    564 1HH1 ARG A  35       6.022  15.866  -9.917  1.00  1.43           H  
ATOM    565 2HH1 ARG A  35       6.798  17.424  -9.744  1.00  1.43           H  
ATOM    566 1HH2 ARG A  35       9.757  16.009  -8.415  1.00  1.43           H  
ATOM    567 2HH2 ARG A  35       8.954  17.536  -8.876  1.00  1.43           H  
ATOM    568  N   ARG A  36       7.230  13.243 -15.544  1.00  1.24           N  
ATOM    569  CA  ARG A  36       6.971  14.057 -16.732  1.00  1.24           C  
ATOM    570  C   ARG A  36       5.763  13.559 -17.501  1.00  1.24           C  
ATOM    571  O   ARG A  36       5.428  12.374 -17.443  1.00  1.24           O  
ATOM    572  CB  ARG A  36       8.168  14.039 -17.662  1.00  1.24           C  
ATOM    573  CG  ARG A  36       9.416  14.650 -17.093  1.00  1.24           C  
ATOM    574  CD  ARG A  36      10.504  14.633 -18.079  1.00  1.24           C  
ATOM    575  NE  ARG A  36      11.736  15.149 -17.543  1.00  1.24           N  
ATOM    576  CZ  ARG A  36      12.073  16.453 -17.505  1.00  1.24           C  
ATOM    577  NH1 ARG A  36      11.243  17.388 -17.953  1.00  1.24           N  
ATOM    578  NH2 ARG A  36      13.251  16.806 -17.010  1.00  1.24           N  
ATOM    579  H   ARG A  36       7.595  12.296 -15.641  1.00  1.24           H  
ATOM    580  HA  ARG A  36       6.787  15.088 -16.427  1.00  1.24           H  
ATOM    581 1HB  ARG A  36       8.396  13.016 -17.940  1.00  1.24           H  
ATOM    582 2HB  ARG A  36       7.918  14.576 -18.577  1.00  1.24           H  
ATOM    583 1HG  ARG A  36       9.220  15.679 -16.800  1.00  1.24           H  
ATOM    584 2HG  ARG A  36       9.723  14.090 -16.221  1.00  1.24           H  
ATOM    585 1HD  ARG A  36      10.672  13.608 -18.407  1.00  1.24           H  
ATOM    586 2HD  ARG A  36      10.220  15.252 -18.926  1.00  1.24           H  
ATOM    587  HE  ARG A  36      12.405  14.477 -17.187  1.00  1.24           H  
ATOM    588 1HH1 ARG A  36      10.299  17.148 -18.318  1.00  1.24           H  
ATOM    589 2HH1 ARG A  36      11.513  18.356 -17.912  1.00  1.24           H  
ATOM    590 1HH2 ARG A  36      13.885  16.098 -16.661  1.00  1.24           H  
ATOM    591 2HH2 ARG A  36      13.513  17.779 -16.976  1.00  1.24           H  
ATOM    592  N   ASP A  37       5.080  14.460 -18.195  1.00  1.03           N  
ATOM    593  CA  ASP A  37       3.967  14.032 -19.034  1.00  1.03           C  
ATOM    594  C   ASP A  37       4.497  13.482 -20.342  1.00  1.03           C  
ATOM    595  O   ASP A  37       5.463  14.013 -20.893  1.00  1.03           O  
ATOM    596  CB  ASP A  37       2.988  15.174 -19.298  1.00  1.03           C  
ATOM    597  CG  ASP A  37       2.125  15.549 -18.069  1.00  1.03           C  
ATOM    598  OD1 ASP A  37       2.067  14.777 -17.136  1.00  1.03           O  
ATOM    599  OD2 ASP A  37       1.514  16.592 -18.096  1.00  1.03           O  
ATOM    600  H   ASP A  37       5.393  15.442 -18.209  1.00  1.03           H  
ATOM    601  HA  ASP A  37       3.430  13.233 -18.523  1.00  1.03           H  
ATOM    602 1HB  ASP A  37       3.554  16.060 -19.598  1.00  1.03           H  
ATOM    603 2HB  ASP A  37       2.333  14.907 -20.126  1.00  1.03           H  
ATOM    604  N   TRP A  38       3.840  12.475 -20.897  1.00  0.86           N  
ATOM    605  CA  TRP A  38       4.296  12.007 -22.194  1.00  0.86           C  
ATOM    606  C   TRP A  38       3.206  11.435 -23.069  1.00  0.86           C  
ATOM    607  O   TRP A  38       2.203  10.910 -22.580  1.00  0.86           O  
ATOM    608  CB  TRP A  38       5.381  10.954 -22.005  1.00  0.86           C  
ATOM    609  CG  TRP A  38       4.914   9.746 -21.223  1.00  0.86           C  
ATOM    610  CD1 TRP A  38       4.894   9.623 -19.862  1.00  0.86           C  
ATOM    611  CD2 TRP A  38       4.401   8.498 -21.741  1.00  0.86           C  
ATOM    612  NE1 TRP A  38       4.427   8.387 -19.496  1.00  0.86           N  
ATOM    613  CE2 TRP A  38       4.111   7.683 -20.631  1.00  0.86           C  
ATOM    614  CE3 TRP A  38       4.163   8.010 -23.033  1.00  0.86           C  
ATOM    615  CZ2 TRP A  38       3.595   6.410 -20.773  1.00  0.86           C  
ATOM    616  CZ3 TRP A  38       3.636   6.733 -23.172  1.00  0.86           C  
ATOM    617  CH2 TRP A  38       3.358   5.953 -22.069  1.00  0.86           C  
ATOM    618  H   TRP A  38       3.055  12.044 -20.431  1.00  0.86           H  
ATOM    619  HA  TRP A  38       4.726  12.853 -22.709  1.00  0.86           H  
ATOM    620 1HB  TRP A  38       5.744  10.624 -22.980  1.00  0.86           H  
ATOM    621 2HB  TRP A  38       6.219  11.404 -21.486  1.00  0.86           H  
ATOM    622  HD1 TRP A  38       5.202  10.396 -19.168  1.00  0.86           H  
ATOM    623  HE1 TRP A  38       4.322   8.048 -18.521  1.00  0.86           H  
ATOM    624  HE3 TRP A  38       4.383   8.624 -23.908  1.00  0.86           H  
ATOM    625  HZ2 TRP A  38       3.371   5.779 -19.913  1.00  0.86           H  
ATOM    626  HZ3 TRP A  38       3.450   6.359 -24.175  1.00  0.86           H  
ATOM    627  HH2 TRP A  38       2.949   4.955 -22.216  1.00  0.86           H  
ATOM    628  N   SER A  39       3.460  11.484 -24.374  1.00  0.74           N  
ATOM    629  CA  SER A  39       2.577  10.883 -25.362  1.00  0.74           C  
ATOM    630  C   SER A  39       3.262  10.668 -26.711  1.00  0.74           C  
ATOM    631  O   SER A  39       4.144  11.430 -27.117  1.00  0.74           O  
ATOM    632  CB  SER A  39       1.348  11.752 -25.554  1.00  0.74           C  
ATOM    633  OG  SER A  39       0.456  11.185 -26.479  1.00  0.74           O  
ATOM    634  H   SER A  39       4.287  12.004 -24.669  1.00  0.74           H  
ATOM    635  HA  SER A  39       2.259   9.910 -24.985  1.00  0.74           H  
ATOM    636 1HB  SER A  39       0.842  11.891 -24.601  1.00  0.74           H  
ATOM    637 2HB  SER A  39       1.659  12.737 -25.905  1.00  0.74           H  
ATOM    638  HG  SER A  39       0.959  11.035 -27.294  1.00  0.74           H  
ATOM    639  N   PHE A  40       2.831   9.634 -27.416  1.00  0.67           N  
ATOM    640  CA  PHE A  40       3.276   9.400 -28.788  1.00  0.67           C  
ATOM    641  C   PHE A  40       2.185   9.874 -29.734  1.00  0.67           C  
ATOM    642  O   PHE A  40       0.998   9.731 -29.435  1.00  0.67           O  
ATOM    643  CB  PHE A  40       3.566   7.915 -29.032  1.00  0.67           C  
ATOM    644  CG  PHE A  40       4.838   7.387 -28.377  1.00  0.67           C  
ATOM    645  CD1 PHE A  40       4.887   7.020 -27.031  1.00  0.67           C  
ATOM    646  CD2 PHE A  40       5.970   7.196 -29.143  1.00  0.67           C  
ATOM    647  CE1 PHE A  40       6.060   6.509 -26.477  1.00  0.67           C  
ATOM    648  CE2 PHE A  40       7.121   6.674 -28.604  1.00  0.67           C  
ATOM    649  CZ  PHE A  40       7.175   6.339 -27.268  1.00  0.67           C  
ATOM    650  H   PHE A  40       2.139   9.019 -27.009  1.00  0.67           H  
ATOM    651  HA  PHE A  40       4.181   9.976 -28.982  1.00  0.67           H  
ATOM    652 1HB  PHE A  40       2.729   7.320 -28.675  1.00  0.67           H  
ATOM    653 2HB  PHE A  40       3.647   7.744 -30.108  1.00  0.67           H  
ATOM    654  HD1 PHE A  40       4.001   7.148 -26.412  1.00  0.67           H  
ATOM    655  HD2 PHE A  40       5.943   7.465 -30.203  1.00  0.67           H  
ATOM    656  HE1 PHE A  40       6.096   6.236 -25.416  1.00  0.67           H  
ATOM    657  HE2 PHE A  40       7.984   6.545 -29.248  1.00  0.67           H  
ATOM    658  HZ  PHE A  40       8.091   5.937 -26.841  1.00  0.67           H  
ATOM    659  N   ARG A  41       2.585  10.413 -30.876  1.00  0.63           N  
ATOM    660  CA  ARG A  41       1.634  10.842 -31.896  1.00  0.63           C  
ATOM    661  C   ARG A  41       1.955  10.146 -33.195  1.00  0.63           C  
ATOM    662  O   ARG A  41       3.096  10.185 -33.649  1.00  0.63           O  
ATOM    663  CB  ARG A  41       1.669  12.351 -32.118  1.00  0.63           C  
ATOM    664  CG  ARG A  41       0.651  12.844 -33.160  1.00  0.63           C  
ATOM    665  CD  ARG A  41       0.704  14.312 -33.369  1.00  0.63           C  
ATOM    666  NE  ARG A  41      -0.213  14.738 -34.424  1.00  0.63           N  
ATOM    667  CZ  ARG A  41      -1.482  15.147 -34.228  1.00  0.63           C  
ATOM    668  NH1 ARG A  41      -1.991  15.191 -33.011  1.00  0.63           N  
ATOM    669  NH2 ARG A  41      -2.215  15.507 -35.265  1.00  0.63           N  
ATOM    670  H   ARG A  41       3.588  10.522 -31.035  1.00  0.63           H  
ATOM    671  HA  ARG A  41       0.628  10.558 -31.588  1.00  0.63           H  
ATOM    672 1HB  ARG A  41       1.468  12.865 -31.179  1.00  0.63           H  
ATOM    673 2HB  ARG A  41       2.664  12.649 -32.454  1.00  0.63           H  
ATOM    674 1HG  ARG A  41       0.853  12.365 -34.121  1.00  0.63           H  
ATOM    675 2HG  ARG A  41      -0.356  12.580 -32.835  1.00  0.63           H  
ATOM    676 1HD  ARG A  41       0.430  14.826 -32.449  1.00  0.63           H  
ATOM    677 2HD  ARG A  41       1.714  14.599 -33.662  1.00  0.63           H  
ATOM    678  HE  ARG A  41       0.129  14.714 -35.398  1.00  0.63           H  
ATOM    679 1HH1 ARG A  41      -1.428  14.916 -32.219  1.00  0.63           H  
ATOM    680 2HH1 ARG A  41      -2.942  15.500 -32.872  1.00  0.63           H  
ATOM    681 1HH2 ARG A  41      -1.810  15.476 -36.200  1.00  0.63           H  
ATOM    682 2HH2 ARG A  41      -3.165  15.816 -35.132  1.00  0.63           H  
ATOM    683  N   ILE A  42       0.958   9.484 -33.777  1.00  0.63           N  
ATOM    684  CA  ILE A  42       1.172   8.739 -35.014  1.00  0.63           C  
ATOM    685  C   ILE A  42       0.264   9.235 -36.136  1.00  0.63           C  
ATOM    686  O   ILE A  42      -0.939   9.425 -35.938  1.00  0.63           O  
ATOM    687  CB  ILE A  42       0.971   7.232 -34.791  1.00  0.63           C  
ATOM    688  CG1 ILE A  42       1.964   6.735 -33.700  1.00  0.63           C  
ATOM    689  CG2 ILE A  42       1.249   6.468 -36.101  1.00  0.63           C  
ATOM    690  CD1 ILE A  42       1.754   5.309 -33.265  1.00  0.63           C  
ATOM    691  H   ILE A  42       0.040   9.489 -33.354  1.00  0.63           H  
ATOM    692  HA  ILE A  42       2.199   8.889 -35.335  1.00  0.63           H  
ATOM    693  HB  ILE A  42      -0.043   7.033 -34.452  1.00  0.63           H  
ATOM    694 1HG1 ILE A  42       2.968   6.830 -34.074  1.00  0.63           H  
ATOM    695 2HG1 ILE A  42       1.861   7.360 -32.818  1.00  0.63           H  
ATOM    696 1HG2 ILE A  42       1.125   5.415 -35.920  1.00  0.63           H  
ATOM    697 2HG2 ILE A  42       0.559   6.788 -36.879  1.00  0.63           H  
ATOM    698 3HG2 ILE A  42       2.275   6.665 -36.426  1.00  0.63           H  
ATOM    699 1HD1 ILE A  42       2.487   5.056 -32.501  1.00  0.63           H  
ATOM    700 2HD1 ILE A  42       0.750   5.191 -32.859  1.00  0.63           H  
ATOM    701 3HD1 ILE A  42       1.883   4.652 -34.119  1.00  0.63           H  
ATOM    702  N   GLU A  43       0.861   9.468 -37.304  1.00  0.66           N  
ATOM    703  CA  GLU A  43       0.150   9.959 -38.481  1.00  0.66           C  
ATOM    704  C   GLU A  43       0.426   9.065 -39.695  1.00  0.66           C  
ATOM    705  O   GLU A  43       1.492   8.452 -39.797  1.00  0.66           O  
ATOM    706  CB  GLU A  43       0.599  11.399 -38.802  1.00  0.66           C  
ATOM    707  CG  GLU A  43       0.332  12.443 -37.689  1.00  0.66           C  
ATOM    708  CD  GLU A  43       0.797  13.860 -38.055  1.00  0.66           C  
ATOM    709  OE1 GLU A  43       1.324  14.047 -39.130  1.00  0.66           O  
ATOM    710  OE2 GLU A  43       0.646  14.747 -37.238  1.00  0.66           O  
ATOM    711  H   GLU A  43       1.861   9.280 -37.370  1.00  0.66           H  
ATOM    712  HA  GLU A  43      -0.922   9.946 -38.280  1.00  0.66           H  
ATOM    713 1HB  GLU A  43       1.671  11.400 -39.007  1.00  0.66           H  
ATOM    714 2HB  GLU A  43       0.096  11.738 -39.710  1.00  0.66           H  
ATOM    715 1HG  GLU A  43      -0.736  12.465 -37.472  1.00  0.66           H  
ATOM    716 2HG  GLU A  43       0.848  12.127 -36.783  1.00  0.66           H  
ATOM    717  N   SER A  44      -0.522   8.990 -40.631  1.00  0.71           N  
ATOM    718  CA  SER A  44      -0.253   8.231 -41.854  1.00  0.71           C  
ATOM    719  C   SER A  44      -0.162   9.184 -43.031  1.00  0.71           C  
ATOM    720  O   SER A  44      -0.805  10.237 -43.026  1.00  0.71           O  
ATOM    721  CB  SER A  44      -1.349   7.214 -42.109  1.00  0.71           C  
ATOM    722  OG  SER A  44      -2.573   7.846 -42.364  1.00  0.71           O  
ATOM    723  H   SER A  44      -1.400   9.477 -40.512  1.00  0.71           H  
ATOM    724  HA  SER A  44       0.697   7.708 -41.760  1.00  0.71           H  
ATOM    725 1HB  SER A  44      -1.070   6.582 -42.956  1.00  0.71           H  
ATOM    726 2HB  SER A  44      -1.448   6.573 -41.242  1.00  0.71           H  
ATOM    727  HG  SER A  44      -2.471   8.276 -43.222  1.00  0.71           H  
ATOM    728  N   VAL A  45       0.625   8.803 -44.032  1.00  0.80           N  
ATOM    729  CA  VAL A  45       0.792   9.609 -45.237  1.00  0.80           C  
ATOM    730  C   VAL A  45       0.528   8.881 -46.560  1.00  0.80           C  
ATOM    731  O   VAL A  45      -0.271   9.357 -47.367  1.00  0.80           O  
ATOM    732  CB  VAL A  45       2.194  10.238 -45.269  1.00  0.80           C  
ATOM    733  CG1 VAL A  45       2.394  11.011 -46.554  1.00  0.80           C  
ATOM    734  CG2 VAL A  45       2.361  11.186 -44.070  1.00  0.80           C  
ATOM    735  H   VAL A  45       1.129   7.921 -43.936  1.00  0.80           H  
ATOM    736  HA  VAL A  45       0.079  10.431 -45.177  1.00  0.80           H  
ATOM    737  HB  VAL A  45       2.932   9.455 -45.232  1.00  0.80           H  
ATOM    738 1HG1 VAL A  45       3.395  11.443 -46.564  1.00  0.80           H  
ATOM    739 2HG1 VAL A  45       2.280  10.343 -47.406  1.00  0.80           H  
ATOM    740 3HG1 VAL A  45       1.653  11.808 -46.615  1.00  0.80           H  
ATOM    741 1HG2 VAL A  45       3.350  11.634 -44.094  1.00  0.80           H  
ATOM    742 2HG2 VAL A  45       1.608  11.974 -44.126  1.00  0.80           H  
ATOM    743 3HG2 VAL A  45       2.236  10.642 -43.141  1.00  0.80           H  
ATOM    744  N   GLY A  46       1.198   7.749 -46.805  1.00  0.90           N  
ATOM    745  CA  GLY A  46       1.076   7.125 -48.115  1.00  0.90           C  
ATOM    746  C   GLY A  46      -0.310   6.523 -48.393  1.00  0.90           C  
ATOM    747  O   GLY A  46      -1.166   6.500 -47.506  1.00  0.90           O  
ATOM    748  H   GLY A  46       1.877   7.388 -46.143  1.00  0.90           H  
ATOM    749 1HA  GLY A  46       1.299   7.895 -48.850  1.00  0.90           H  
ATOM    750 2HA  GLY A  46       1.838   6.352 -48.209  1.00  0.90           H  
ATOM    751  N   PRO A  47      -0.506   5.971 -49.610  1.00  0.98           N  
ATOM    752  CA  PRO A  47      -1.741   5.441 -50.184  1.00  0.98           C  
ATOM    753  C   PRO A  47      -2.366   4.296 -49.418  1.00  0.98           C  
ATOM    754  O   PRO A  47      -1.678   3.502 -48.780  1.00  0.98           O  
ATOM    755  CB  PRO A  47      -1.285   4.917 -51.553  1.00  0.98           C  
ATOM    756  CG  PRO A  47      -0.027   5.664 -51.870  1.00  0.98           C  
ATOM    757  CD  PRO A  47       0.653   5.847 -50.540  1.00  0.98           C  
ATOM    758  HA  PRO A  47      -2.462   6.263 -50.299  1.00  0.98           H  
ATOM    759 1HB  PRO A  47      -1.132   3.824 -51.492  1.00  0.98           H  
ATOM    760 2HB  PRO A  47      -2.079   5.080 -52.296  1.00  0.98           H  
ATOM    761 1HG  PRO A  47       0.584   5.083 -52.578  1.00  0.98           H  
ATOM    762 2HG  PRO A  47      -0.265   6.619 -52.363  1.00  0.98           H  
ATOM    763 1HD  PRO A  47       1.256   4.957 -50.287  1.00  0.98           H  
ATOM    764 2HD  PRO A  47       1.255   6.745 -50.617  1.00  0.98           H  
ATOM    765  N   SER A  48      -3.680   4.166 -49.518  1.00  1.01           N  
ATOM    766  CA  SER A  48      -4.296   3.028 -48.874  1.00  1.01           C  
ATOM    767  C   SER A  48      -3.744   1.788 -49.554  1.00  1.01           C  
ATOM    768  O   SER A  48      -3.306   1.850 -50.703  1.00  1.01           O  
ATOM    769  CB  SER A  48      -5.805   3.102 -48.988  1.00  1.01           C  
ATOM    770  OG  SER A  48      -6.216   2.978 -50.321  1.00  1.01           O  
ATOM    771  H   SER A  48      -4.236   4.834 -50.034  1.00  1.01           H  
ATOM    772  HA  SER A  48      -4.013   3.012 -47.819  1.00  1.01           H  
ATOM    773 1HB  SER A  48      -6.252   2.307 -48.394  1.00  1.01           H  
ATOM    774 2HB  SER A  48      -6.154   4.050 -48.583  1.00  1.01           H  
ATOM    775  HG  SER A  48      -5.981   2.085 -50.589  1.00  1.01           H  
ATOM    776  N   ASN A  49      -3.732   0.678 -48.828  1.00  0.99           N  
ATOM    777  CA  ASN A  49      -3.184  -0.625 -49.245  1.00  0.99           C  
ATOM    778  C   ASN A  49      -1.638  -0.638 -49.346  1.00  0.99           C  
ATOM    779  O   ASN A  49      -1.037  -1.709 -49.436  1.00  0.99           O  
ATOM    780  CB  ASN A  49      -3.792  -1.092 -50.561  1.00  0.99           C  
ATOM    781  CG  ASN A  49      -5.289  -1.240 -50.490  1.00  0.99           C  
ATOM    782  OD1 ASN A  49      -5.833  -1.713 -49.484  1.00  0.99           O  
ATOM    783  ND2 ASN A  49      -5.966  -0.843 -51.539  1.00  0.99           N  
ATOM    784  H   ASN A  49      -4.122   0.736 -47.899  1.00  0.99           H  
ATOM    785  HA  ASN A  49      -3.450  -1.357 -48.481  1.00  0.99           H  
ATOM    786 1HB  ASN A  49      -3.531  -0.426 -51.377  1.00  0.99           H  
ATOM    787 2HB  ASN A  49      -3.369  -2.065 -50.809  1.00  0.99           H  
ATOM    788 1HD2 ASN A  49      -6.964  -0.918 -51.550  1.00  0.99           H  
ATOM    789 2HD2 ASN A  49      -5.484  -0.467 -52.332  1.00  0.99           H  
ATOM    790  N   SER A  50      -0.995   0.533 -49.255  1.00  0.90           N  
ATOM    791  CA  SER A  50       0.449   0.649 -49.169  1.00  0.90           C  
ATOM    792  C   SER A  50       0.803   1.929 -48.400  1.00  0.90           C  
ATOM    793  O   SER A  50       1.533   2.773 -48.924  1.00  0.90           O  
ATOM    794  CB  SER A  50       1.052   0.699 -50.559  1.00  0.90           C  
ATOM    795  OG  SER A  50       2.451   0.612 -50.511  1.00  0.90           O  
ATOM    796  H   SER A  50      -1.517   1.408 -49.213  1.00  0.90           H  
ATOM    797  HA  SER A  50       0.852  -0.213 -48.640  1.00  0.90           H  
ATOM    798 1HB  SER A  50       0.653  -0.123 -51.153  1.00  0.90           H  
ATOM    799 2HB  SER A  50       0.756   1.630 -51.045  1.00  0.90           H  
ATOM    800  HG  SER A  50       2.648  -0.153 -49.962  1.00  0.90           H  
ATOM    801  N   PRO A  51       0.343   2.074 -47.141  1.00  0.79           N  
ATOM    802  CA  PRO A  51       0.511   3.249 -46.322  1.00  0.79           C  
ATOM    803  C   PRO A  51       1.911   3.386 -45.798  1.00  0.79           C  
ATOM    804  O   PRO A  51       2.643   2.401 -45.674  1.00  0.79           O  
ATOM    805  CB  PRO A  51      -0.459   3.005 -45.172  1.00  0.79           C  
ATOM    806  CG  PRO A  51      -0.501   1.495 -45.042  1.00  0.79           C  
ATOM    807  CD  PRO A  51      -0.410   0.987 -46.458  1.00  0.79           C  
ATOM    808  HA  PRO A  51       0.217   4.136 -46.901  1.00  0.79           H  
ATOM    809 1HB  PRO A  51      -0.094   3.516 -44.269  1.00  0.79           H  
ATOM    810 2HB  PRO A  51      -1.436   3.447 -45.420  1.00  0.79           H  
ATOM    811 1HG  PRO A  51       0.336   1.145 -44.425  1.00  0.79           H  
ATOM    812 2HG  PRO A  51      -1.424   1.185 -44.533  1.00  0.79           H  
ATOM    813 1HD  PRO A  51       0.123   0.030 -46.496  1.00  0.79           H  
ATOM    814 2HD  PRO A  51      -1.437   0.921 -46.818  1.00  0.79           H  
ATOM    815  N   THR A  52       2.246   4.600 -45.419  1.00  0.69           N  
ATOM    816  CA  THR A  52       3.493   4.867 -44.727  1.00  0.69           C  
ATOM    817  C   THR A  52       3.135   5.573 -43.447  1.00  0.69           C  
ATOM    818  O   THR A  52       2.123   6.287 -43.411  1.00  0.69           O  
ATOM    819  CB  THR A  52       4.399   5.788 -45.545  1.00  0.69           C  
ATOM    820  OG1 THR A  52       3.757   7.071 -45.683  1.00  0.69           O  
ATOM    821  CG2 THR A  52       4.640   5.196 -46.929  1.00  0.69           C  
ATOM    822  H   THR A  52       1.593   5.346 -45.593  1.00  0.69           H  
ATOM    823  HA  THR A  52       4.004   3.932 -44.487  1.00  0.69           H  
ATOM    824  HB  THR A  52       5.351   5.917 -45.025  1.00  0.69           H  
ATOM    825  HG1 THR A  52       4.397   7.702 -46.046  1.00  0.69           H  
ATOM    826 1HG2 THR A  52       5.281   5.863 -47.504  1.00  0.69           H  
ATOM    827 2HG2 THR A  52       5.124   4.224 -46.824  1.00  0.69           H  
ATOM    828 3HG2 THR A  52       3.696   5.069 -47.451  1.00  0.69           H  
ATOM    829  N   PHE A  53       3.970   5.440 -42.422  1.00  0.62           N  
ATOM    830  CA  PHE A  53       3.659   6.093 -41.166  1.00  0.62           C  
ATOM    831  C   PHE A  53       4.779   6.935 -40.617  1.00  0.62           C  
ATOM    832  O   PHE A  53       5.969   6.679 -40.845  1.00  0.62           O  
ATOM    833  CB  PHE A  53       3.267   5.052 -40.128  1.00  0.62           C  
ATOM    834  CG  PHE A  53       2.081   4.273 -40.529  1.00  0.62           C  
ATOM    835  CD1 PHE A  53       2.234   3.138 -41.295  1.00  0.62           C  
ATOM    836  CD2 PHE A  53       0.817   4.667 -40.169  1.00  0.62           C  
ATOM    837  CE1 PHE A  53       1.153   2.404 -41.691  1.00  0.62           C  
ATOM    838  CE2 PHE A  53      -0.278   3.936 -40.567  1.00  0.62           C  
ATOM    839  CZ  PHE A  53      -0.110   2.800 -41.327  1.00  0.62           C  
ATOM    840  H   PHE A  53       4.799   4.847 -42.484  1.00  0.62           H  
ATOM    841  HA  PHE A  53       2.810   6.754 -41.321  1.00  0.62           H  
ATOM    842 1HB  PHE A  53       4.099   4.359 -39.966  1.00  0.62           H  
ATOM    843 2HB  PHE A  53       3.054   5.546 -39.177  1.00  0.62           H  
ATOM    844  HD1 PHE A  53       3.237   2.828 -41.590  1.00  0.62           H  
ATOM    845  HD2 PHE A  53       0.691   5.573 -39.567  1.00  0.62           H  
ATOM    846  HE1 PHE A  53       1.302   1.509 -42.297  1.00  0.62           H  
ATOM    847  HE2 PHE A  53      -1.276   4.257 -40.283  1.00  0.62           H  
ATOM    848  HZ  PHE A  53      -0.976   2.220 -41.644  1.00  0.62           H  
ATOM    849  N   TYR A  54       4.363   7.953 -39.882  1.00  0.58           N  
ATOM    850  CA  TYR A  54       5.248   8.844 -39.177  1.00  0.58           C  
ATOM    851  C   TYR A  54       4.880   8.938 -37.713  1.00  0.58           C  
ATOM    852  O   TYR A  54       3.710   8.814 -37.341  1.00  0.58           O  
ATOM    853  CB  TYR A  54       5.234  10.215 -39.828  1.00  0.58           C  
ATOM    854  CG  TYR A  54       5.812  10.211 -41.228  1.00  0.58           C  
ATOM    855  CD1 TYR A  54       5.041   9.828 -42.310  1.00  0.58           C  
ATOM    856  CD2 TYR A  54       7.119  10.612 -41.428  1.00  0.58           C  
ATOM    857  CE1 TYR A  54       5.587   9.835 -43.579  1.00  0.58           C  
ATOM    858  CE2 TYR A  54       7.651  10.632 -42.695  1.00  0.58           C  
ATOM    859  CZ  TYR A  54       6.890  10.243 -43.767  1.00  0.58           C  
ATOM    860  OH  TYR A  54       7.427  10.259 -45.035  1.00  0.58           O  
ATOM    861  H   TYR A  54       3.358   8.104 -39.795  1.00  0.58           H  
ATOM    862  HA  TYR A  54       6.239   8.440 -39.240  1.00  0.58           H  
ATOM    863 1HB  TYR A  54       4.210  10.597 -39.871  1.00  0.58           H  
ATOM    864 2HB  TYR A  54       5.811  10.877 -39.218  1.00  0.58           H  
ATOM    865  HD1 TYR A  54       4.008   9.509 -42.159  1.00  0.58           H  
ATOM    866  HD2 TYR A  54       7.730  10.913 -40.584  1.00  0.58           H  
ATOM    867  HE1 TYR A  54       4.995   9.526 -44.428  1.00  0.58           H  
ATOM    868  HE2 TYR A  54       8.681  10.952 -42.846  1.00  0.58           H  
ATOM    869  HH  TYR A  54       8.345  10.543 -44.990  1.00  0.58           H  
ATOM    870  N   ALA A  55       5.863   9.194 -36.868  1.00  0.56           N  
ATOM    871  CA  ALA A  55       5.537   9.362 -35.471  1.00  0.56           C  
ATOM    872  C   ALA A  55       6.473  10.296 -34.741  1.00  0.56           C  
ATOM    873  O   ALA A  55       7.647  10.460 -35.088  1.00  0.56           O  
ATOM    874  CB  ALA A  55       5.545   8.023 -34.772  1.00  0.56           C  
ATOM    875  H   ALA A  55       6.819   9.246 -37.204  1.00  0.56           H  
ATOM    876  HA  ALA A  55       4.544   9.790 -35.427  1.00  0.56           H  
ATOM    877 1HB  ALA A  55       5.250   8.156 -33.729  1.00  0.56           H  
ATOM    878 2HB  ALA A  55       4.851   7.349 -35.265  1.00  0.56           H  
ATOM    879 3HB  ALA A  55       6.539   7.615 -34.817  1.00  0.56           H  
ATOM    880  N   CYS A  56       5.932  10.898 -33.697  1.00  0.58           N  
ATOM    881  CA  CYS A  56       6.689  11.786 -32.837  1.00  0.58           C  
ATOM    882  C   CYS A  56       6.515  11.437 -31.371  1.00  0.58           C  
ATOM    883  O   CYS A  56       5.535  10.796 -30.978  1.00  0.58           O  
ATOM    884  CB  CYS A  56       6.230  13.220 -33.030  1.00  0.58           C  
ATOM    885  SG  CYS A  56       6.337  13.822 -34.695  1.00  0.58           S  
ATOM    886  H   CYS A  56       4.944  10.724 -33.509  1.00  0.58           H  
ATOM    887  HA  CYS A  56       7.746  11.711 -33.093  1.00  0.58           H  
ATOM    888 1HB  CYS A  56       5.200  13.320 -32.697  1.00  0.58           H  
ATOM    889 2HB  CYS A  56       6.836  13.861 -32.416  1.00  0.58           H  
ATOM    890  HG  CYS A  56       7.658  14.120 -34.643  1.00  0.58           H  
ATOM    891  N   VAL A  57       7.441  11.911 -30.549  1.00  0.60           N  
ATOM    892  CA  VAL A  57       7.319  11.768 -29.104  1.00  0.60           C  
ATOM    893  C   VAL A  57       7.273  13.136 -28.456  1.00  0.60           C  
ATOM    894  O   VAL A  57       8.093  14.003 -28.759  1.00  0.60           O  
ATOM    895  CB  VAL A  57       8.501  11.009 -28.492  1.00  0.60           C  
ATOM    896  CG1 VAL A  57       8.335  10.909 -26.988  1.00  0.60           C  
ATOM    897  CG2 VAL A  57       8.609   9.708 -29.066  1.00  0.60           C  
ATOM    898  H   VAL A  57       8.240  12.395 -30.936  1.00  0.60           H  
ATOM    899  HA  VAL A  57       6.394  11.237 -28.869  1.00  0.60           H  
ATOM    900  HB  VAL A  57       9.413  11.561 -28.683  1.00  0.60           H  
ATOM    901 1HG1 VAL A  57       9.185  10.392 -26.558  1.00  0.60           H  
ATOM    902 2HG1 VAL A  57       8.277  11.899 -26.578  1.00  0.60           H  
ATOM    903 3HG1 VAL A  57       7.417  10.362 -26.755  1.00  0.60           H  
ATOM    904 1HG2 VAL A  57       9.443   9.183 -28.627  1.00  0.60           H  
ATOM    905 2HG2 VAL A  57       7.707   9.215 -28.857  1.00  0.60           H  
ATOM    906 3HG2 VAL A  57       8.749   9.792 -30.114  1.00  0.60           H  
ATOM    907  N   ASP A  58       6.279  13.336 -27.607  1.00  0.64           N  
ATOM    908  CA  ASP A  58       6.075  14.558 -26.845  1.00  0.64           C  
ATOM    909  C   ASP A  58       6.342  14.364 -25.354  1.00  0.64           C  
ATOM    910  O   ASP A  58       5.612  13.612 -24.702  1.00  0.64           O  
ATOM    911  CB  ASP A  58       4.646  15.086 -27.074  1.00  0.64           C  
ATOM    912  CG  ASP A  58       4.272  16.373 -26.273  1.00  0.64           C  
ATOM    913  OD1 ASP A  58       4.893  16.623 -25.250  1.00  0.64           O  
ATOM    914  OD2 ASP A  58       3.364  17.065 -26.687  1.00  0.64           O  
ATOM    915  H   ASP A  58       5.614  12.578 -27.452  1.00  0.64           H  
ATOM    916  HA  ASP A  58       6.769  15.308 -27.215  1.00  0.64           H  
ATOM    917 1HB  ASP A  58       4.517  15.299 -28.135  1.00  0.64           H  
ATOM    918 2HB  ASP A  58       3.933  14.299 -26.819  1.00  0.64           H  
ATOM    919  N   ILE A  59       7.434  14.947 -24.830  1.00  0.68           N  
ATOM    920  CA  ILE A  59       7.700  14.841 -23.385  1.00  0.68           C  
ATOM    921  C   ILE A  59       7.660  16.258 -22.818  1.00  0.68           C  
ATOM    922  O   ILE A  59       8.489  17.104 -23.169  1.00  0.68           O  
ATOM    923  CB  ILE A  59       9.034  14.149 -23.034  1.00  0.68           C  
ATOM    924  CG1 ILE A  59       9.053  12.740 -23.636  1.00  0.68           C  
ATOM    925  CG2 ILE A  59       9.168  14.065 -21.514  1.00  0.68           C  
ATOM    926  CD1 ILE A  59      10.373  12.018 -23.521  1.00  0.68           C  
ATOM    927  H   ILE A  59       8.014  15.531 -25.437  1.00  0.68           H  
ATOM    928  HA  ILE A  59       6.904  14.269 -22.914  1.00  0.68           H  
ATOM    929  HB  ILE A  59       9.865  14.715 -23.431  1.00  0.68           H  
ATOM    930 1HG1 ILE A  59       8.278  12.139 -23.157  1.00  0.68           H  
ATOM    931 2HG1 ILE A  59       8.813  12.833 -24.673  1.00  0.68           H  
ATOM    932 1HG2 ILE A  59      10.102  13.574 -21.251  1.00  0.68           H  
ATOM    933 2HG2 ILE A  59       9.152  15.071 -21.097  1.00  0.68           H  
ATOM    934 3HG2 ILE A  59       8.325  13.495 -21.110  1.00  0.68           H  
ATOM    935 1HD1 ILE A  59      10.286  11.059 -24.001  1.00  0.68           H  
ATOM    936 2HD1 ILE A  59      11.152  12.576 -24.006  1.00  0.68           H  
ATOM    937 3HD1 ILE A  59      10.630  11.886 -22.472  1.00  0.68           H  
ATOM    938  N   ASP A  60       6.656  16.530 -21.994  1.00  0.71           N  
ATOM    939  CA  ASP A  60       6.391  17.866 -21.452  1.00  0.71           C  
ATOM    940  C   ASP A  60       6.349  18.981 -22.506  1.00  0.71           C  
ATOM    941  O   ASP A  60       6.820  20.090 -22.247  1.00  0.71           O  
ATOM    942  CB  ASP A  60       7.415  18.244 -20.377  1.00  0.71           C  
ATOM    943  CG  ASP A  60       7.276  17.412 -19.140  1.00  0.71           C  
ATOM    944  OD1 ASP A  60       6.153  17.035 -18.844  1.00  0.71           O  
ATOM    945  OD2 ASP A  60       8.259  17.145 -18.482  1.00  0.71           O  
ATOM    946  H   ASP A  60       6.057  15.751 -21.719  1.00  0.71           H  
ATOM    947  HA  ASP A  60       5.412  17.834 -20.975  1.00  0.71           H  
ATOM    948 1HB  ASP A  60       8.425  18.127 -20.774  1.00  0.71           H  
ATOM    949 2HB  ASP A  60       7.290  19.295 -20.113  1.00  0.71           H  
ATOM    950  N   GLY A  61       5.771  18.717 -23.682  1.00  0.73           N  
ATOM    951  CA  GLY A  61       5.664  19.721 -24.728  1.00  0.73           C  
ATOM    952  C   GLY A  61       6.858  19.720 -25.685  1.00  0.73           C  
ATOM    953  O   GLY A  61       6.821  20.376 -26.730  1.00  0.73           O  
ATOM    954  H   GLY A  61       5.388  17.795 -23.915  1.00  0.73           H  
ATOM    955 1HA  GLY A  61       4.753  19.527 -25.298  1.00  0.73           H  
ATOM    956 2HA  GLY A  61       5.555  20.705 -24.277  1.00  0.73           H  
ATOM    957  N   ARG A  62       7.925  18.996 -25.350  1.00  0.74           N  
ATOM    958  CA  ARG A  62       9.079  18.959 -26.231  1.00  0.74           C  
ATOM    959  C   ARG A  62       8.890  17.862 -27.251  1.00  0.74           C  
ATOM    960  O   ARG A  62       8.739  16.690 -26.897  1.00  0.74           O  
ATOM    961  CB  ARG A  62      10.365  18.719 -25.455  1.00  0.74           C  
ATOM    962  CG  ARG A  62      11.634  18.661 -26.317  1.00  0.74           C  
ATOM    963  CD  ARG A  62      12.862  18.456 -25.490  1.00  0.74           C  
ATOM    964  NE  ARG A  62      14.072  18.391 -26.309  1.00  0.74           N  
ATOM    965  CZ  ARG A  62      15.295  18.029 -25.856  1.00  0.74           C  
ATOM    966  NH1 ARG A  62      15.460  17.684 -24.597  1.00  0.74           N  
ATOM    967  NH2 ARG A  62      16.328  18.020 -26.680  1.00  0.74           N  
ATOM    968  H   ARG A  62       7.947  18.463 -24.481  1.00  0.74           H  
ATOM    969  HA  ARG A  62       9.159  19.914 -26.751  1.00  0.74           H  
ATOM    970 1HB  ARG A  62      10.494  19.504 -24.713  1.00  0.74           H  
ATOM    971 2HB  ARG A  62      10.289  17.771 -24.918  1.00  0.74           H  
ATOM    972 1HG  ARG A  62      11.553  17.823 -27.018  1.00  0.74           H  
ATOM    973 2HG  ARG A  62      11.739  19.590 -26.876  1.00  0.74           H  
ATOM    974 1HD  ARG A  62      12.967  19.287 -24.795  1.00  0.74           H  
ATOM    975 2HD  ARG A  62      12.775  17.533 -24.929  1.00  0.74           H  
ATOM    976  HE  ARG A  62      13.989  18.648 -27.285  1.00  0.74           H  
ATOM    977 1HH1 ARG A  62      14.673  17.690 -23.966  1.00  0.74           H  
ATOM    978 2HH1 ARG A  62      16.377  17.415 -24.259  1.00  0.74           H  
ATOM    979 1HH2 ARG A  62      16.206  18.292 -27.644  1.00  0.74           H  
ATOM    980 2HH2 ARG A  62      17.246  17.758 -26.340  1.00  0.74           H  
ATOM    981  N   VAL A  63       8.894  18.225 -28.527  1.00  0.73           N  
ATOM    982  CA  VAL A  63       8.666  17.211 -29.539  1.00  0.73           C  
ATOM    983  C   VAL A  63       9.963  16.817 -30.212  1.00  0.73           C  
ATOM    984  O   VAL A  63      10.684  17.638 -30.786  1.00  0.73           O  
ATOM    985  CB  VAL A  63       7.622  17.664 -30.565  1.00  0.73           C  
ATOM    986  CG1 VAL A  63       7.447  16.573 -31.614  1.00  0.73           C  
ATOM    987  CG2 VAL A  63       6.306  17.938 -29.837  1.00  0.73           C  
ATOM    988  H   VAL A  63       9.020  19.194 -28.783  1.00  0.73           H  
ATOM    989  HA  VAL A  63       8.258  16.335 -29.051  1.00  0.73           H  
ATOM    990  HB  VAL A  63       7.965  18.565 -31.068  1.00  0.73           H  
ATOM    991 1HG1 VAL A  63       6.704  16.877 -32.349  1.00  0.73           H  
ATOM    992 2HG1 VAL A  63       8.396  16.380 -32.123  1.00  0.73           H  
ATOM    993 3HG1 VAL A  63       7.115  15.671 -31.108  1.00  0.73           H  
ATOM    994 1HG2 VAL A  63       5.550  18.257 -30.552  1.00  0.73           H  
ATOM    995 2HG2 VAL A  63       5.974  17.027 -29.338  1.00  0.73           H  
ATOM    996 3HG2 VAL A  63       6.452  18.722 -29.090  1.00  0.73           H  
ATOM    997  N   PHE A  64      10.259  15.537 -30.144  1.00  0.72           N  
ATOM    998  CA  PHE A  64      11.523  15.013 -30.627  1.00  0.72           C  
ATOM    999  C   PHE A  64      11.521  14.683 -32.115  1.00  0.72           C  
ATOM   1000  O   PHE A  64      11.540  13.520 -32.526  1.00  0.72           O  
ATOM   1001  CB  PHE A  64      11.875  13.811 -29.799  1.00  0.72           C  
ATOM   1002  CG  PHE A  64      12.118  14.163 -28.355  1.00  0.72           C  
ATOM   1003  CD1 PHE A  64      11.116  14.040 -27.445  1.00  0.72           C  
ATOM   1004  CD2 PHE A  64      13.342  14.596 -27.913  1.00  0.72           C  
ATOM   1005  CE1 PHE A  64      11.305  14.341 -26.151  1.00  0.72           C  
ATOM   1006  CE2 PHE A  64      13.556  14.882 -26.586  1.00  0.72           C  
ATOM   1007  CZ  PHE A  64      12.523  14.756 -25.701  1.00  0.72           C  
ATOM   1008  H   PHE A  64       9.589  14.915 -29.686  1.00  0.72           H  
ATOM   1009  HA  PHE A  64      12.288  15.773 -30.459  1.00  0.72           H  
ATOM   1010 1HB  PHE A  64      11.063  13.086 -29.842  1.00  0.72           H  
ATOM   1011 2HB  PHE A  64      12.771  13.333 -30.199  1.00  0.72           H  
ATOM   1012  HD1 PHE A  64      10.153  13.704 -27.769  1.00  0.72           H  
ATOM   1013  HD2 PHE A  64      14.136  14.694 -28.625  1.00  0.72           H  
ATOM   1014  HE1 PHE A  64      10.483  14.246 -25.485  1.00  0.72           H  
ATOM   1015  HE2 PHE A  64      14.536  15.210 -26.244  1.00  0.72           H  
ATOM   1016  HZ  PHE A  64      12.666  14.987 -24.650  1.00  0.72           H  
ATOM   1017  N   ASP A  65      11.496  15.742 -32.905  1.00  0.70           N  
ATOM   1018  CA  ASP A  65      11.451  15.693 -34.365  1.00  0.70           C  
ATOM   1019  C   ASP A  65      10.325  14.775 -34.867  1.00  0.70           C  
ATOM   1020  O   ASP A  65       9.189  14.893 -34.412  1.00  0.70           O  
ATOM   1021  CB  ASP A  65      12.809  15.200 -34.898  1.00  0.70           C  
ATOM   1022  CG  ASP A  65      13.989  16.112 -34.526  1.00  0.70           C  
ATOM   1023  OD1 ASP A  65      13.846  17.304 -34.537  1.00  0.70           O  
ATOM   1024  OD2 ASP A  65      15.041  15.580 -34.193  1.00  0.70           O  
ATOM   1025  H   ASP A  65      11.464  16.646 -32.426  1.00  0.70           H  
ATOM   1026  HA  ASP A  65      11.265  16.701 -34.738  1.00  0.70           H  
ATOM   1027 1HB  ASP A  65      13.008  14.202 -34.530  1.00  0.70           H  
ATOM   1028 2HB  ASP A  65      12.782  15.157 -35.985  1.00  0.70           H  
ATOM   1029  N   LYS A  66      10.636  13.889 -35.820  1.00  0.69           N  
ATOM   1030  CA  LYS A  66       9.678  12.944 -36.392  1.00  0.69           C  
ATOM   1031  C   LYS A  66      10.402  11.764 -37.030  1.00  0.69           C  
ATOM   1032  O   LYS A  66      11.419  11.946 -37.705  1.00  0.69           O  
ATOM   1033  CB  LYS A  66       8.777  13.651 -37.419  1.00  0.69           C  
ATOM   1034  CG  LYS A  66       7.710  12.778 -38.079  1.00  0.69           C  
ATOM   1035  CD  LYS A  66       6.796  13.614 -39.017  1.00  0.69           C  
ATOM   1036  CE  LYS A  66       5.732  14.376 -38.235  1.00  0.69           C  
ATOM   1037  NZ  LYS A  66       4.751  15.051 -39.135  1.00  0.69           N  
ATOM   1038  H   LYS A  66      11.583  13.842 -36.154  1.00  0.69           H  
ATOM   1039  HA  LYS A  66       9.055  12.551 -35.589  1.00  0.69           H  
ATOM   1040 1HB  LYS A  66       8.274  14.491 -36.946  1.00  0.69           H  
ATOM   1041 2HB  LYS A  66       9.398  14.056 -38.214  1.00  0.69           H  
ATOM   1042 1HG  LYS A  66       8.201  12.002 -38.655  1.00  0.69           H  
ATOM   1043 2HG  LYS A  66       7.101  12.297 -37.312  1.00  0.69           H  
ATOM   1044 1HD  LYS A  66       7.414  14.339 -39.545  1.00  0.69           H  
ATOM   1045 2HD  LYS A  66       6.314  12.994 -39.754  1.00  0.69           H  
ATOM   1046 1HE  LYS A  66       5.194  13.675 -37.596  1.00  0.69           H  
ATOM   1047 2HE  LYS A  66       6.215  15.128 -37.612  1.00  0.69           H  
ATOM   1048 1HZ  LYS A  66       4.058  15.540 -38.576  1.00  0.69           H  
ATOM   1049 2HZ  LYS A  66       5.228  15.712 -39.728  1.00  0.69           H  
ATOM   1050 3HZ  LYS A  66       4.285  14.357 -39.710  1.00  0.69           H  
ATOM   1051  N   ALA A  67       9.865  10.560 -36.858  1.00  0.68           N  
ATOM   1052  CA  ALA A  67      10.432   9.374 -37.496  1.00  0.68           C  
ATOM   1053  C   ALA A  67       9.448   8.709 -38.428  1.00  0.68           C  
ATOM   1054  O   ALA A  67       8.251   8.715 -38.173  1.00  0.68           O  
ATOM   1055  CB  ALA A  67      10.830   8.355 -36.472  1.00  0.68           C  
ATOM   1056  H   ALA A  67       9.043  10.466 -36.264  1.00  0.68           H  
ATOM   1057  HA  ALA A  67      11.304   9.678 -38.074  1.00  0.68           H  
ATOM   1058 1HB  ALA A  67      11.247   7.514 -37.000  1.00  0.68           H  
ATOM   1059 2HB  ALA A  67      11.562   8.761 -35.792  1.00  0.68           H  
ATOM   1060 3HB  ALA A  67       9.947   8.039 -35.913  1.00  0.68           H  
ATOM   1061  N   ASP A  68       9.939   8.112 -39.506  1.00  0.67           N  
ATOM   1062  CA  ASP A  68       9.053   7.341 -40.372  1.00  0.67           C  
ATOM   1063  C   ASP A  68       9.082   5.843 -40.052  1.00  0.67           C  
ATOM   1064  O   ASP A  68       9.875   5.403 -39.209  1.00  0.67           O  
ATOM   1065  CB  ASP A  68       9.410   7.576 -41.842  1.00  0.67           C  
ATOM   1066  CG  ASP A  68      10.803   7.073 -42.243  1.00  0.67           C  
ATOM   1067  OD1 ASP A  68      11.402   6.333 -41.500  1.00  0.67           O  
ATOM   1068  OD2 ASP A  68      11.257   7.454 -43.299  1.00  0.67           O  
ATOM   1069  H   ASP A  68      10.927   8.158 -39.710  1.00  0.67           H  
ATOM   1070  HA  ASP A  68       8.045   7.698 -40.228  1.00  0.67           H  
ATOM   1071 1HB  ASP A  68       8.658   7.113 -42.481  1.00  0.67           H  
ATOM   1072 2HB  ASP A  68       9.390   8.629 -42.038  1.00  0.67           H  
ATOM   1073  N   GLY A  69       8.294   5.069 -40.814  1.00  0.66           N  
ATOM   1074  CA  GLY A  69       8.282   3.606 -40.746  1.00  0.66           C  
ATOM   1075  C   GLY A  69       7.212   2.982 -41.659  1.00  0.66           C  
ATOM   1076  O   GLY A  69       6.285   3.652 -42.124  1.00  0.66           O  
ATOM   1077  H   GLY A  69       7.626   5.544 -41.412  1.00  0.66           H  
ATOM   1078 1HA  GLY A  69       9.266   3.230 -41.025  1.00  0.66           H  
ATOM   1079 2HA  GLY A  69       8.108   3.300 -39.717  1.00  0.66           H  
ATOM   1080  N   LYS A  70       7.343   1.673 -41.926  1.00  0.66           N  
ATOM   1081  CA  LYS A  70       6.378   0.940 -42.768  1.00  0.66           C  
ATOM   1082  C   LYS A  70       5.086   0.593 -42.026  1.00  0.66           C  
ATOM   1083  O   LYS A  70       4.088   0.199 -42.629  1.00  0.66           O  
ATOM   1084  CB  LYS A  70       7.010  -0.322 -43.359  1.00  0.66           C  
ATOM   1085  CG  LYS A  70       7.322  -1.411 -42.364  1.00  0.66           C  
ATOM   1086  CD  LYS A  70       7.938  -2.638 -43.040  1.00  0.66           C  
ATOM   1087  CE  LYS A  70       8.159  -3.795 -42.044  1.00  0.66           C  
ATOM   1088  NZ  LYS A  70       9.211  -3.486 -41.021  1.00  0.66           N  
ATOM   1089  H   LYS A  70       8.127   1.162 -41.534  1.00  0.66           H  
ATOM   1090  HA  LYS A  70       6.101   1.586 -43.603  1.00  0.66           H  
ATOM   1091 1HB  LYS A  70       6.338  -0.740 -44.108  1.00  0.66           H  
ATOM   1092 2HB  LYS A  70       7.939  -0.060 -43.864  1.00  0.66           H  
ATOM   1093 1HG  LYS A  70       8.037  -1.016 -41.666  1.00  0.66           H  
ATOM   1094 2HG  LYS A  70       6.427  -1.701 -41.818  1.00  0.66           H  
ATOM   1095 1HD  LYS A  70       7.284  -2.978 -43.841  1.00  0.66           H  
ATOM   1096 2HD  LYS A  70       8.900  -2.362 -43.472  1.00  0.66           H  
ATOM   1097 1HE  LYS A  70       7.222  -4.001 -41.529  1.00  0.66           H  
ATOM   1098 2HE  LYS A  70       8.460  -4.681 -42.599  1.00  0.66           H  
ATOM   1099 1HZ  LYS A  70       9.319  -4.265 -40.396  1.00  0.66           H  
ATOM   1100 2HZ  LYS A  70      10.087  -3.300 -41.474  1.00  0.66           H  
ATOM   1101 3HZ  LYS A  70       8.945  -2.659 -40.464  1.00  0.66           H  
ATOM   1102  N   SER A  71       5.130   0.721 -40.708  1.00  0.66           N  
ATOM   1103  CA  SER A  71       4.010   0.408 -39.834  1.00  0.66           C  
ATOM   1104  C   SER A  71       3.976   1.396 -38.692  1.00  0.66           C  
ATOM   1105  O   SER A  71       4.986   2.040 -38.384  1.00  0.66           O  
ATOM   1106  CB  SER A  71       4.122  -1.001 -39.265  1.00  0.66           C  
ATOM   1107  OG  SER A  71       5.241  -1.140 -38.395  1.00  0.66           O  
ATOM   1108  H   SER A  71       5.991   1.049 -40.304  1.00  0.66           H  
ATOM   1109  HA  SER A  71       3.082   0.491 -40.398  1.00  0.66           H  
ATOM   1110 1HB  SER A  71       3.209  -1.235 -38.720  1.00  0.66           H  
ATOM   1111 2HB  SER A  71       4.204  -1.717 -40.082  1.00  0.66           H  
ATOM   1112  HG  SER A  71       6.018  -1.252 -38.971  1.00  0.66           H  
ATOM   1113  N   LYS A  72       2.839   1.466 -38.011  1.00  0.65           N  
ATOM   1114  CA  LYS A  72       2.704   2.364 -36.878  1.00  0.65           C  
ATOM   1115  C   LYS A  72       3.723   2.030 -35.801  1.00  0.65           C  
ATOM   1116  O   LYS A  72       4.308   2.924 -35.190  1.00  0.65           O  
ATOM   1117  CB  LYS A  72       1.301   2.248 -36.291  1.00  0.65           C  
ATOM   1118  CG  LYS A  72       0.204   2.808 -37.169  1.00  0.65           C  
ATOM   1119  CD  LYS A  72      -1.154   2.669 -36.511  1.00  0.65           C  
ATOM   1120  CE  LYS A  72      -2.260   3.229 -37.391  1.00  0.65           C  
ATOM   1121  NZ  LYS A  72      -3.606   3.062 -36.764  1.00  0.65           N  
ATOM   1122  H   LYS A  72       2.047   0.910 -38.305  1.00  0.65           H  
ATOM   1123  HA  LYS A  72       2.880   3.388 -37.216  1.00  0.65           H  
ATOM   1124 1HB  LYS A  72       1.074   1.200 -36.103  1.00  0.65           H  
ATOM   1125 2HB  LYS A  72       1.261   2.759 -35.336  1.00  0.65           H  
ATOM   1126 1HG  LYS A  72       0.394   3.848 -37.390  1.00  0.65           H  
ATOM   1127 2HG  LYS A  72       0.193   2.258 -38.108  1.00  0.65           H  
ATOM   1128 1HD  LYS A  72      -1.358   1.616 -36.313  1.00  0.65           H  
ATOM   1129 2HD  LYS A  72      -1.152   3.207 -35.561  1.00  0.65           H  
ATOM   1130 1HE  LYS A  72      -2.076   4.289 -37.563  1.00  0.65           H  
ATOM   1131 2HE  LYS A  72      -2.249   2.709 -38.349  1.00  0.65           H  
ATOM   1132 1HZ  LYS A  72      -4.313   3.444 -37.377  1.00  0.65           H  
ATOM   1133 2HZ  LYS A  72      -3.788   2.080 -36.612  1.00  0.65           H  
ATOM   1134 3HZ  LYS A  72      -3.631   3.549 -35.880  1.00  0.65           H  
ATOM   1135  N   ARG A  73       3.963   0.729 -35.604  1.00  0.64           N  
ATOM   1136  CA  ARG A  73       4.901   0.275 -34.592  1.00  0.64           C  
ATOM   1137  C   ARG A  73       6.332   0.646 -34.943  1.00  0.64           C  
ATOM   1138  O   ARG A  73       7.085   1.096 -34.076  1.00  0.64           O  
ATOM   1139  CB  ARG A  73       4.809  -1.235 -34.416  1.00  0.64           C  
ATOM   1140  CG  ARG A  73       3.525  -1.725 -33.759  1.00  0.64           C  
ATOM   1141  CD  ARG A  73       3.475  -3.214 -33.679  1.00  0.64           C  
ATOM   1142  NE  ARG A  73       2.248  -3.685 -33.048  1.00  0.64           N  
ATOM   1143  CZ  ARG A  73       1.882  -4.980 -32.949  1.00  0.64           C  
ATOM   1144  NH1 ARG A  73       2.654  -5.924 -33.443  1.00  0.64           N  
ATOM   1145  NH2 ARG A  73       0.745  -5.301 -32.355  1.00  0.64           N  
ATOM   1146  H   ARG A  73       3.470   0.049 -36.161  1.00  0.64           H  
ATOM   1147  HA  ARG A  73       4.643   0.750 -33.646  1.00  0.64           H  
ATOM   1148 1HB  ARG A  73       4.887  -1.715 -35.393  1.00  0.64           H  
ATOM   1149 2HB  ARG A  73       5.649  -1.582 -33.815  1.00  0.64           H  
ATOM   1150 1HG  ARG A  73       3.460  -1.324 -32.748  1.00  0.64           H  
ATOM   1151 2HG  ARG A  73       2.669  -1.382 -34.342  1.00  0.64           H  
ATOM   1152 1HD  ARG A  73       3.524  -3.632 -34.685  1.00  0.64           H  
ATOM   1153 2HD  ARG A  73       4.320  -3.576 -33.095  1.00  0.64           H  
ATOM   1154  HE  ARG A  73       1.626  -2.991 -32.655  1.00  0.64           H  
ATOM   1155 1HH1 ARG A  73       3.522  -5.681 -33.897  1.00  0.64           H  
ATOM   1156 2HH1 ARG A  73       2.378  -6.893 -33.368  1.00  0.64           H  
ATOM   1157 1HH2 ARG A  73       0.152  -4.576 -31.975  1.00  0.64           H  
ATOM   1158 2HH2 ARG A  73       0.470  -6.269 -32.281  1.00  0.64           H  
ATOM   1159  N   ASP A  74       6.717   0.529 -36.221  1.00  0.63           N  
ATOM   1160  CA  ASP A  74       8.095   0.890 -36.536  1.00  0.63           C  
ATOM   1161  C   ASP A  74       8.314   2.379 -36.343  1.00  0.63           C  
ATOM   1162  O   ASP A  74       9.314   2.795 -35.755  1.00  0.63           O  
ATOM   1163  CB  ASP A  74       8.461   0.558 -37.986  1.00  0.63           C  
ATOM   1164  CG  ASP A  74       8.617  -0.919 -38.301  1.00  0.63           C  
ATOM   1165  OD1 ASP A  74       8.701  -1.726 -37.418  1.00  0.63           O  
ATOM   1166  OD2 ASP A  74       8.648  -1.228 -39.474  1.00  0.63           O  
ATOM   1167  H   ASP A  74       6.086   0.163 -36.938  1.00  0.63           H  
ATOM   1168  HA  ASP A  74       8.763   0.351 -35.864  1.00  0.63           H  
ATOM   1169 1HB  ASP A  74       7.682   0.962 -38.634  1.00  0.63           H  
ATOM   1170 2HB  ASP A  74       9.388   1.069 -38.244  1.00  0.63           H  
ATOM   1171  N   ALA A  75       7.354   3.191 -36.796  1.00  0.62           N  
ATOM   1172  CA  ALA A  75       7.510   4.629 -36.662  1.00  0.62           C  
ATOM   1173  C   ALA A  75       7.564   5.023 -35.186  1.00  0.62           C  
ATOM   1174  O   ALA A  75       8.386   5.855 -34.792  1.00  0.62           O  
ATOM   1175  CB  ALA A  75       6.387   5.340 -37.386  1.00  0.62           C  
ATOM   1176  H   ALA A  75       6.526   2.805 -37.255  1.00  0.62           H  
ATOM   1177  HA  ALA A  75       8.455   4.914 -37.121  1.00  0.62           H  
ATOM   1178 1HB  ALA A  75       6.532   6.411 -37.308  1.00  0.62           H  
ATOM   1179 2HB  ALA A  75       6.390   5.052 -38.439  1.00  0.62           H  
ATOM   1180 3HB  ALA A  75       5.432   5.063 -36.939  1.00  0.62           H  
ATOM   1181  N   LYS A  76       6.730   4.381 -34.351  1.00  0.61           N  
ATOM   1182  CA  LYS A  76       6.701   4.662 -32.918  1.00  0.61           C  
ATOM   1183  C   LYS A  76       8.047   4.364 -32.286  1.00  0.61           C  
ATOM   1184  O   LYS A  76       8.596   5.190 -31.550  1.00  0.61           O  
ATOM   1185  CB  LYS A  76       5.638   3.812 -32.224  1.00  0.61           C  
ATOM   1186  CG  LYS A  76       5.478   4.063 -30.740  1.00  0.61           C  
ATOM   1187  CD  LYS A  76       4.403   3.176 -30.139  1.00  0.61           C  
ATOM   1188  CE  LYS A  76       4.262   3.403 -28.643  1.00  0.61           C  
ATOM   1189  NZ  LYS A  76       3.218   2.509 -28.046  1.00  0.61           N  
ATOM   1190  H   LYS A  76       6.061   3.703 -34.720  1.00  0.61           H  
ATOM   1191  HA  LYS A  76       6.476   5.717 -32.771  1.00  0.61           H  
ATOM   1192 1HB  LYS A  76       4.677   3.974 -32.707  1.00  0.61           H  
ATOM   1193 2HB  LYS A  76       5.885   2.758 -32.354  1.00  0.61           H  
ATOM   1194 1HG  LYS A  76       6.427   3.907 -30.221  1.00  0.61           H  
ATOM   1195 2HG  LYS A  76       5.167   5.081 -30.612  1.00  0.61           H  
ATOM   1196 1HD  LYS A  76       3.448   3.387 -30.623  1.00  0.61           H  
ATOM   1197 2HD  LYS A  76       4.660   2.132 -30.319  1.00  0.61           H  
ATOM   1198 1HE  LYS A  76       5.217   3.210 -28.161  1.00  0.61           H  
ATOM   1199 2HE  LYS A  76       3.982   4.438 -28.465  1.00  0.61           H  
ATOM   1200 1HZ  LYS A  76       3.147   2.685 -27.055  1.00  0.61           H  
ATOM   1201 2HZ  LYS A  76       2.325   2.693 -28.484  1.00  0.61           H  
ATOM   1202 3HZ  LYS A  76       3.474   1.545 -28.198  1.00  0.61           H  
ATOM   1203  N   ASN A  77       8.588   3.180 -32.589  1.00  0.61           N  
ATOM   1204  CA  ASN A  77       9.861   2.765 -32.029  1.00  0.61           C  
ATOM   1205  C   ASN A  77      10.982   3.679 -32.489  1.00  0.61           C  
ATOM   1206  O   ASN A  77      11.855   4.048 -31.697  1.00  0.61           O  
ATOM   1207  CB  ASN A  77      10.167   1.335 -32.431  1.00  0.61           C  
ATOM   1208  CG  ASN A  77       9.305   0.320 -31.718  1.00  0.61           C  
ATOM   1209  OD1 ASN A  77       8.721   0.590 -30.664  1.00  0.61           O  
ATOM   1210  ND2 ASN A  77       9.216  -0.857 -32.281  1.00  0.61           N  
ATOM   1211  H   ASN A  77       8.090   2.540 -33.212  1.00  0.61           H  
ATOM   1212  HA  ASN A  77       9.802   2.831 -30.944  1.00  0.61           H  
ATOM   1213 1HB  ASN A  77      10.010   1.228 -33.510  1.00  0.61           H  
ATOM   1214 2HB  ASN A  77      11.213   1.117 -32.228  1.00  0.61           H  
ATOM   1215 1HD2 ASN A  77       8.659  -1.572 -31.863  1.00  0.61           H  
ATOM   1216 2HD2 ASN A  77       9.699  -1.036 -33.138  1.00  0.61           H  
ATOM   1217  N   ASN A  78      10.939   4.095 -33.753  1.00  0.62           N  
ATOM   1218  CA  ASN A  78      11.976   4.962 -34.264  1.00  0.62           C  
ATOM   1219  C   ASN A  78      11.877   6.331 -33.600  1.00  0.62           C  
ATOM   1220  O   ASN A  78      12.900   6.932 -33.258  1.00  0.62           O  
ATOM   1221  CB  ASN A  78      11.864   5.051 -35.765  1.00  0.62           C  
ATOM   1222  CG  ASN A  78      12.271   3.777 -36.454  1.00  0.62           C  
ATOM   1223  OD1 ASN A  78      13.026   2.966 -35.899  1.00  0.62           O  
ATOM   1224  ND2 ASN A  78      11.780   3.571 -37.654  1.00  0.62           N  
ATOM   1225  H   ASN A  78      10.203   3.770 -34.382  1.00  0.62           H  
ATOM   1226  HA  ASN A  78      12.946   4.538 -34.008  1.00  0.62           H  
ATOM   1227 1HB  ASN A  78      10.833   5.288 -36.043  1.00  0.62           H  
ATOM   1228 2HB  ASN A  78      12.505   5.847 -36.121  1.00  0.62           H  
ATOM   1229 1HD2 ASN A  78      12.016   2.743 -38.153  1.00  0.62           H  
ATOM   1230 2HD2 ASN A  78      11.154   4.251 -38.088  1.00  0.62           H  
ATOM   1231  N   ALA A  79      10.650   6.818 -33.380  1.00  0.63           N  
ATOM   1232  CA  ALA A  79      10.469   8.100 -32.720  1.00  0.63           C  
ATOM   1233  C   ALA A  79      11.019   8.022 -31.310  1.00  0.63           C  
ATOM   1234  O   ALA A  79      11.662   8.957 -30.825  1.00  0.63           O  
ATOM   1235  CB  ALA A  79       9.011   8.495 -32.703  1.00  0.63           C  
ATOM   1236  H   ALA A  79       9.829   6.302 -33.699  1.00  0.63           H  
ATOM   1237  HA  ALA A  79      11.033   8.848 -33.272  1.00  0.63           H  
ATOM   1238 1HB  ALA A  79       8.898   9.461 -32.250  1.00  0.63           H  
ATOM   1239 2HB  ALA A  79       8.652   8.539 -33.725  1.00  0.63           H  
ATOM   1240 3HB  ALA A  79       8.433   7.754 -32.150  1.00  0.63           H  
ATOM   1241  N   ALA A  80      10.785   6.884 -30.651  1.00  0.65           N  
ATOM   1242  CA  ALA A  80      11.300   6.686 -29.316  1.00  0.65           C  
ATOM   1243  C   ALA A  80      12.818   6.728 -29.331  1.00  0.65           C  
ATOM   1244  O   ALA A  80      13.435   7.324 -28.451  1.00  0.65           O  
ATOM   1245  CB  ALA A  80      10.808   5.387 -28.746  1.00  0.65           C  
ATOM   1246  H   ALA A  80      10.220   6.152 -31.085  1.00  0.65           H  
ATOM   1247  HA  ALA A  80      10.947   7.502 -28.701  1.00  0.65           H  
ATOM   1248 1HB  ALA A  80      11.188   5.262 -27.750  1.00  0.65           H  
ATOM   1249 2HB  ALA A  80       9.747   5.387 -28.730  1.00  0.65           H  
ATOM   1250 3HB  ALA A  80      11.147   4.569 -29.363  1.00  0.65           H  
ATOM   1251  N   LYS A  81      13.438   6.149 -30.362  1.00  0.67           N  
ATOM   1252  CA  LYS A  81      14.891   6.184 -30.440  1.00  0.67           C  
ATOM   1253  C   LYS A  81      15.356   7.625 -30.548  1.00  0.67           C  
ATOM   1254  O   LYS A  81      16.299   8.030 -29.867  1.00  0.67           O  
ATOM   1255  CB  LYS A  81      15.415   5.390 -31.642  1.00  0.67           C  
ATOM   1256  CG  LYS A  81      16.954   5.364 -31.776  1.00  0.67           C  
ATOM   1257  CD  LYS A  81      17.619   4.601 -30.626  1.00  0.67           C  
ATOM   1258  CE  LYS A  81      19.100   4.255 -30.947  1.00  0.67           C  
ATOM   1259  NZ  LYS A  81      20.017   5.463 -30.957  1.00  0.67           N  
ATOM   1260  H   LYS A  81      12.897   5.645 -31.065  1.00  0.67           H  
ATOM   1261  HA  LYS A  81      15.306   5.760 -29.527  1.00  0.67           H  
ATOM   1262 1HB  LYS A  81      15.046   4.365 -31.592  1.00  0.67           H  
ATOM   1263 2HB  LYS A  81      15.025   5.827 -32.556  1.00  0.67           H  
ATOM   1264 1HG  LYS A  81      17.229   4.899 -32.720  1.00  0.67           H  
ATOM   1265 2HG  LYS A  81      17.334   6.392 -31.774  1.00  0.67           H  
ATOM   1266 1HD  LYS A  81      17.597   5.226 -29.728  1.00  0.67           H  
ATOM   1267 2HD  LYS A  81      17.071   3.684 -30.426  1.00  0.67           H  
ATOM   1268 1HE  LYS A  81      19.464   3.544 -30.207  1.00  0.67           H  
ATOM   1269 2HE  LYS A  81      19.134   3.789 -31.930  1.00  0.67           H  
ATOM   1270 1HZ  LYS A  81      20.950   5.186 -31.171  1.00  0.67           H  
ATOM   1271 2HZ  LYS A  81      19.738   6.192 -31.622  1.00  0.67           H  
ATOM   1272 3HZ  LYS A  81      20.026   5.938 -30.053  1.00  0.67           H  
ATOM   1273  N   LEU A  82      14.660   8.432 -31.358  1.00  0.71           N  
ATOM   1274  CA  LEU A  82      15.090   9.813 -31.512  1.00  0.71           C  
ATOM   1275  C   LEU A  82      15.003  10.531 -30.168  1.00  0.71           C  
ATOM   1276  O   LEU A  82      15.918  11.277 -29.793  1.00  0.71           O  
ATOM   1277  CB  LEU A  82      14.188  10.565 -32.504  1.00  0.71           C  
ATOM   1278  CG  LEU A  82      14.230  10.142 -33.966  1.00  0.71           C  
ATOM   1279  CD1 LEU A  82      13.143  10.926 -34.732  1.00  0.71           C  
ATOM   1280  CD2 LEU A  82      15.603  10.393 -34.529  1.00  0.71           C  
ATOM   1281  H   LEU A  82      13.875   8.058 -31.896  1.00  0.71           H  
ATOM   1282  HA  LEU A  82      16.122   9.825 -31.857  1.00  0.71           H  
ATOM   1283 1HB  LEU A  82      13.158  10.462 -32.173  1.00  0.71           H  
ATOM   1284 2HB  LEU A  82      14.439  11.623 -32.464  1.00  0.71           H  
ATOM   1285  HG  LEU A  82      13.996   9.081 -34.045  1.00  0.71           H  
ATOM   1286 1HD1 LEU A  82      13.146  10.632 -35.779  1.00  0.71           H  
ATOM   1287 2HD1 LEU A  82      12.164  10.723 -34.300  1.00  0.71           H  
ATOM   1288 3HD1 LEU A  82      13.350  11.981 -34.656  1.00  0.71           H  
ATOM   1289 1HD2 LEU A  82      15.626  10.086 -35.575  1.00  0.71           H  
ATOM   1290 2HD2 LEU A  82      15.837  11.455 -34.455  1.00  0.71           H  
ATOM   1291 3HD2 LEU A  82      16.338   9.816 -33.962  1.00  0.71           H  
ATOM   1292  N   ALA A  83      13.927  10.269 -29.416  1.00  0.77           N  
ATOM   1293  CA  ALA A  83      13.776  10.902 -28.120  1.00  0.77           C  
ATOM   1294  C   ALA A  83      14.858  10.472 -27.163  1.00  0.77           C  
ATOM   1295  O   ALA A  83      15.448  11.315 -26.500  1.00  0.77           O  
ATOM   1296  CB  ALA A  83      12.431  10.585 -27.522  1.00  0.77           C  
ATOM   1297  H   ALA A  83      13.197   9.650 -29.778  1.00  0.77           H  
ATOM   1298  HA  ALA A  83      13.871  11.966 -28.263  1.00  0.77           H  
ATOM   1299 1HB  ALA A  83      12.321  11.082 -26.558  1.00  0.77           H  
ATOM   1300 2HB  ALA A  83      11.653  10.917 -28.199  1.00  0.77           H  
ATOM   1301 3HB  ALA A  83      12.376   9.546 -27.402  1.00  0.77           H  
ATOM   1302  N   VAL A  84      15.189   9.186 -27.131  1.00  0.87           N  
ATOM   1303  CA  VAL A  84      16.202   8.734 -26.191  1.00  0.87           C  
ATOM   1304  C   VAL A  84      17.542   9.364 -26.531  1.00  0.87           C  
ATOM   1305  O   VAL A  84      18.246   9.850 -25.644  1.00  0.87           O  
ATOM   1306  CB  VAL A  84      16.299   7.199 -26.152  1.00  0.87           C  
ATOM   1307  CG1 VAL A  84      17.476   6.768 -25.311  1.00  0.87           C  
ATOM   1308  CG2 VAL A  84      15.003   6.617 -25.556  1.00  0.87           C  
ATOM   1309  H   VAL A  84      14.698   8.515 -27.724  1.00  0.87           H  
ATOM   1310  HA  VAL A  84      15.913   9.065 -25.197  1.00  0.87           H  
ATOM   1311  HB  VAL A  84      16.444   6.823 -27.170  1.00  0.87           H  
ATOM   1312 1HG1 VAL A  84      17.528   5.683 -25.303  1.00  0.87           H  
ATOM   1313 2HG1 VAL A  84      18.383   7.179 -25.745  1.00  0.87           H  
ATOM   1314 3HG1 VAL A  84      17.360   7.134 -24.289  1.00  0.87           H  
ATOM   1315 1HG2 VAL A  84      15.061   5.533 -25.536  1.00  0.87           H  
ATOM   1316 2HG2 VAL A  84      14.865   6.991 -24.541  1.00  0.87           H  
ATOM   1317 3HG2 VAL A  84      14.164   6.918 -26.165  1.00  0.87           H  
ATOM   1318  N   ASP A  85      17.889   9.396 -27.824  1.00  1.01           N  
ATOM   1319  CA  ASP A  85      19.152   9.999 -28.236  1.00  1.01           C  
ATOM   1320  C   ASP A  85      19.225  11.477 -27.831  1.00  1.01           C  
ATOM   1321  O   ASP A  85      20.292  11.969 -27.458  1.00  1.01           O  
ATOM   1322  CB  ASP A  85      19.367   9.844 -29.751  1.00  1.01           C  
ATOM   1323  CG  ASP A  85      19.718   8.389 -30.178  1.00  1.01           C  
ATOM   1324  OD1 ASP A  85      20.027   7.578 -29.320  1.00  1.01           O  
ATOM   1325  OD2 ASP A  85      19.689   8.064 -31.362  1.00  1.01           O  
ATOM   1326  H   ASP A  85      17.269   8.991 -28.526  1.00  1.01           H  
ATOM   1327  HA  ASP A  85      19.959   9.477 -27.725  1.00  1.01           H  
ATOM   1328 1HB  ASP A  85      18.449  10.144 -30.268  1.00  1.01           H  
ATOM   1329 2HB  ASP A  85      20.160  10.515 -30.076  1.00  1.01           H  
ATOM   1330  N   LYS A  86      18.092  12.188 -27.879  1.00  1.20           N  
ATOM   1331  CA  LYS A  86      18.072  13.585 -27.460  1.00  1.20           C  
ATOM   1332  C   LYS A  86      17.942  13.775 -25.938  1.00  1.20           C  
ATOM   1333  O   LYS A  86      18.402  14.788 -25.408  1.00  1.20           O  
ATOM   1334  CB  LYS A  86      16.992  14.360 -28.200  1.00  1.20           C  
ATOM   1335  CG  LYS A  86      17.300  14.626 -29.685  1.00  1.20           C  
ATOM   1336  CD  LYS A  86      16.241  15.536 -30.326  1.00  1.20           C  
ATOM   1337  CE  LYS A  86      16.749  16.183 -31.629  1.00  1.20           C  
ATOM   1338  NZ  LYS A  86      16.903  15.227 -32.735  1.00  1.20           N  
ATOM   1339  H   LYS A  86      17.236  11.759 -28.236  1.00  1.20           H  
ATOM   1340  HA  LYS A  86      19.026  14.025 -27.750  1.00  1.20           H  
ATOM   1341 1HB  LYS A  86      16.089  13.760 -28.164  1.00  1.20           H  
ATOM   1342 2HB  LYS A  86      16.794  15.299 -27.698  1.00  1.20           H  
ATOM   1343 1HG  LYS A  86      18.281  15.089 -29.781  1.00  1.20           H  
ATOM   1344 2HG  LYS A  86      17.310  13.672 -30.218  1.00  1.20           H  
ATOM   1345 1HD  LYS A  86      15.359  14.938 -30.574  1.00  1.20           H  
ATOM   1346 2HD  LYS A  86      15.949  16.315 -29.625  1.00  1.20           H  
ATOM   1347 1HE  LYS A  86      16.043  16.955 -31.938  1.00  1.20           H  
ATOM   1348 2HE  LYS A  86      17.714  16.644 -31.432  1.00  1.20           H  
ATOM   1349 1HZ  LYS A  86      17.215  15.720 -33.557  1.00  1.20           H  
ATOM   1350 2HZ  LYS A  86      17.550  14.502 -32.503  1.00  1.20           H  
ATOM   1351 3HZ  LYS A  86      15.984  14.821 -32.959  1.00  1.20           H  
ATOM   1352  N   LEU A  87      17.323  12.823 -25.225  1.00  1.46           N  
ATOM   1353  CA  LEU A  87      17.223  12.926 -23.767  1.00  1.46           C  
ATOM   1354  C   LEU A  87      18.622  12.840 -23.137  1.00  1.46           C  
ATOM   1355  O   LEU A  87      18.918  13.587 -22.203  1.00  1.46           O  
ATOM   1356  CB  LEU A  87      16.299  11.832 -23.188  1.00  1.46           C  
ATOM   1357  CG  LEU A  87      14.751  11.968 -23.475  1.00  1.46           C  
ATOM   1358  CD1 LEU A  87      14.021  10.677 -23.022  1.00  1.46           C  
ATOM   1359  CD2 LEU A  87      14.225  13.178 -22.741  1.00  1.46           C  
ATOM   1360  H   LEU A  87      16.915  12.023 -25.700  1.00  1.46           H  
ATOM   1361  HA  LEU A  87      16.796  13.896 -23.519  1.00  1.46           H  
ATOM   1362 1HB  LEU A  87      16.622  10.875 -23.598  1.00  1.46           H  
ATOM   1363 2HB  LEU A  87      16.437  11.800 -22.108  1.00  1.46           H  
ATOM   1364  HG  LEU A  87      14.575  12.106 -24.519  1.00  1.46           H  
ATOM   1365 1HD1 LEU A  87      12.959  10.771 -23.217  1.00  1.46           H  
ATOM   1366 2HD1 LEU A  87      14.408   9.825 -23.569  1.00  1.46           H  
ATOM   1367 3HD1 LEU A  87      14.180  10.525 -21.957  1.00  1.46           H  
ATOM   1368 1HD2 LEU A  87      13.162  13.288 -22.926  1.00  1.46           H  
ATOM   1369 2HD2 LEU A  87      14.396  13.056 -21.680  1.00  1.46           H  
ATOM   1370 3HD2 LEU A  87      14.748  14.066 -23.092  1.00  1.46           H  
ATOM   1371  N   LEU A  88      19.468  11.953 -23.700  1.00  1.74           N  
ATOM   1372  CA  LEU A  88      20.879  11.721 -23.336  1.00  1.74           C  
ATOM   1373  C   LEU A  88      21.289  10.303 -23.725  1.00  1.74           C  
ATOM   1374  O   LEU A  88      22.238  10.099 -24.485  1.00  1.74           O  
ATOM   1375  OXT LEU A  88      20.696   9.343 -23.241  1.00  1.74           O  
ATOM   1376  CB  LEU A  88      21.197  11.926 -21.834  1.00  1.74           C  
ATOM   1377  CG  LEU A  88      20.530  10.993 -20.823  1.00  1.74           C  
ATOM   1378  CD1 LEU A  88      21.385   9.747 -20.688  1.00  1.74           C  
ATOM   1379  CD2 LEU A  88      20.395  11.709 -19.495  1.00  1.74           C  
ATOM   1380  H   LEU A  88      19.087  11.377 -24.455  1.00  1.74           H  
ATOM   1381  HA  LEU A  88      21.495  12.416 -23.906  1.00  1.74           H  
ATOM   1382 1HB  LEU A  88      22.266  11.754 -21.718  1.00  1.74           H  
ATOM   1383 2HB  LEU A  88      21.028  12.952 -21.539  1.00  1.74           H  
ATOM   1384  HG  LEU A  88      19.542  10.698 -21.175  1.00  1.74           H  
ATOM   1385 1HD1 LEU A  88      20.954   9.090 -19.981  1.00  1.74           H  
ATOM   1386 2HD1 LEU A  88      21.468   9.243 -21.640  1.00  1.74           H  
ATOM   1387 3HD1 LEU A  88      22.373  10.028 -20.348  1.00  1.74           H  
ATOM   1388 1HD2 LEU A  88      19.933  11.054 -18.773  1.00  1.74           H  
ATOM   1389 2HD2 LEU A  88      21.381  12.002 -19.138  1.00  1.74           H  
ATOM   1390 3HD2 LEU A  88      19.777  12.600 -19.628  1.00  1.74           H  
ENDMDL

REMARK ID 533198 DOMAINID 529061 MODEL 3 2023-06-24_00000151_3_19
MODEL     3
ATOM      1  N   GLU A   1      -0.532   0.451  -0.372  1.00 10.15           N  
ATOM      2  CA  GLU A   1       0.876   0.077  -0.309  1.00 10.15           C  
ATOM      3  C   GLU A   1       1.764   1.316  -0.340  1.00 10.15           C  
ATOM      4  O   GLU A   1       1.448   2.308  -1.000  1.00 10.15           O  
ATOM      5  CB  GLU A   1       1.235  -0.857  -1.469  1.00 10.15           C  
ATOM      6  CG  GLU A   1       0.547  -2.216  -1.446  1.00 10.15           C  
ATOM      7  CD  GLU A   1       0.925  -3.125  -2.623  1.00 10.15           C  
ATOM      8  OE1 GLU A   1       1.647  -2.701  -3.512  1.00 10.15           O  
ATOM      9  OE2 GLU A   1       0.484  -4.251  -2.620  1.00 10.15           O  
ATOM     10 1H   GLU A   1      -1.100  -0.316  -0.043  1.00 10.15           H  
ATOM     11 2H   GLU A   1      -0.688   1.261   0.210  1.00 10.15           H  
ATOM     12 3H   GLU A   1      -0.779   0.670  -1.327  1.00 10.15           H  
ATOM     13  HA  GLU A   1       1.054  -0.446   0.631  1.00 10.15           H  
ATOM     14 1HB  GLU A   1       0.967  -0.379  -2.405  1.00 10.15           H  
ATOM     15 2HB  GLU A   1       2.311  -1.025  -1.471  1.00 10.15           H  
ATOM     16 1HG  GLU A   1       0.808  -2.722  -0.517  1.00 10.15           H  
ATOM     17 2HG  GLU A   1      -0.530  -2.060  -1.449  1.00 10.15           H  
ATOM     18  N   ASP A   2       2.876   1.264   0.385  1.00  9.81           N  
ATOM     19  CA  ASP A   2       3.810   2.389   0.445  1.00  9.81           C  
ATOM     20  C   ASP A   2       4.834   2.381  -0.677  1.00  9.81           C  
ATOM     21  O   ASP A   2       5.786   1.602  -0.661  1.00  9.81           O  
ATOM     22  CB  ASP A   2       4.536   2.438   1.790  1.00  9.81           C  
ATOM     23  CG  ASP A   2       5.521   3.657   1.949  1.00  9.81           C  
ATOM     24  OD1 ASP A   2       5.914   4.295   0.972  1.00  9.81           O  
ATOM     25  OD2 ASP A   2       5.871   3.942   3.079  1.00  9.81           O  
ATOM     26  H   ASP A   2       3.095   0.427   0.907  1.00  9.81           H  
ATOM     27  HA  ASP A   2       3.231   3.309   0.354  1.00  9.81           H  
ATOM     28 1HB  ASP A   2       3.801   2.486   2.595  1.00  9.81           H  
ATOM     29 2HB  ASP A   2       5.104   1.517   1.926  1.00  9.81           H  
ATOM     30  N   HIS A   3       4.622   3.256  -1.647  1.00  9.35           N  
ATOM     31  CA  HIS A   3       5.474   3.377  -2.817  1.00  9.35           C  
ATOM     32  C   HIS A   3       6.018   4.797  -2.916  1.00  9.35           C  
ATOM     33  O   HIS A   3       6.087   5.377  -4.002  1.00  9.35           O  
ATOM     34  CB  HIS A   3       4.717   2.978  -4.086  1.00  9.35           C  
ATOM     35  CG  HIS A   3       4.341   1.530  -4.100  1.00  9.35           C  
ATOM     36  ND1 HIS A   3       5.267   0.525  -4.300  1.00  9.35           N  
ATOM     37  CD2 HIS A   3       3.156   0.913  -3.908  1.00  9.35           C  
ATOM     38  CE1 HIS A   3       4.661  -0.648  -4.233  1.00  9.35           C  
ATOM     39  NE2 HIS A   3       3.384  -0.443  -3.995  1.00  9.35           N  
ATOM     40  H   HIS A   3       3.816   3.862  -1.567  1.00  9.35           H  
ATOM     41  HA  HIS A   3       6.329   2.710  -2.717  1.00  9.35           H  
ATOM     42 1HB  HIS A   3       3.807   3.572  -4.171  1.00  9.35           H  
ATOM     43 2HB  HIS A   3       5.332   3.185  -4.962  1.00  9.35           H  
ATOM     44  HD2 HIS A   3       2.201   1.399  -3.708  1.00  9.35           H  
ATOM     45  HE1 HIS A   3       5.137  -1.621  -4.345  1.00  9.35           H  
ATOM     46  HE2 HIS A   3       2.668  -1.188  -3.877  1.00  9.35           H  
ATOM     47  N   LYS A   4       6.398   5.362  -1.765  1.00  8.75           N  
ATOM     48  CA  LYS A   4       6.945   6.717  -1.734  1.00  8.75           C  
ATOM     49  C   LYS A   4       8.085   6.889  -2.733  1.00  8.75           C  
ATOM     50  O   LYS A   4       9.008   6.075  -2.796  1.00  8.75           O  
ATOM     51  CB  LYS A   4       7.439   7.065  -0.327  1.00  8.75           C  
ATOM     52  CG  LYS A   4       7.981   8.493  -0.175  1.00  8.75           C  
ATOM     53  CD  LYS A   4       8.381   8.792   1.272  1.00  8.75           C  
ATOM     54  CE  LYS A   4       9.081  10.143   1.387  1.00  8.75           C  
ATOM     55  NZ  LYS A   4       8.202  11.264   0.978  1.00  8.75           N  
ATOM     56  H   LYS A   4       6.290   4.842  -0.879  1.00  8.75           H  
ATOM     57  HA  LYS A   4       6.153   7.413  -2.006  1.00  8.75           H  
ATOM     58 1HB  LYS A   4       6.623   6.930   0.387  1.00  8.75           H  
ATOM     59 2HB  LYS A   4       8.230   6.372  -0.043  1.00  8.75           H  
ATOM     60 1HG  LYS A   4       8.861   8.621  -0.817  1.00  8.75           H  
ATOM     61 2HG  LYS A   4       7.223   9.207  -0.490  1.00  8.75           H  
ATOM     62 1HD  LYS A   4       7.496   8.786   1.909  1.00  8.75           H  
ATOM     63 2HD  LYS A   4       9.063   8.019   1.619  1.00  8.75           H  
ATOM     64 1HE  LYS A   4       9.394  10.297   2.417  1.00  8.75           H  
ATOM     65 2HE  LYS A   4       9.963  10.142   0.744  1.00  8.75           H  
ATOM     66 1HZ  LYS A   4       8.728  12.151   1.049  1.00  8.75           H  
ATOM     67 2HZ  LYS A   4       7.940  11.142   0.015  1.00  8.75           H  
ATOM     68 3HZ  LYS A   4       7.386  11.309   1.553  1.00  8.75           H  
ATOM     69  N   SER A   5       8.001   7.960  -3.517  1.00  8.00           N  
ATOM     70  CA  SER A   5       8.980   8.283  -4.548  1.00  8.00           C  
ATOM     71  C   SER A   5      10.396   8.535  -4.041  1.00  8.00           C  
ATOM     72  O   SER A   5      10.611   9.201  -3.024  1.00  8.00           O  
ATOM     73  CB  SER A   5       8.553   9.496  -5.336  1.00  8.00           C  
ATOM     74  OG  SER A   5       9.555   9.821  -6.247  1.00  8.00           O  
ATOM     75  H   SER A   5       7.205   8.569  -3.401  1.00  8.00           H  
ATOM     76  HA  SER A   5       9.021   7.434  -5.232  1.00  8.00           H  
ATOM     77 1HB  SER A   5       7.622   9.292  -5.862  1.00  8.00           H  
ATOM     78 2HB  SER A   5       8.381  10.335  -4.663  1.00  8.00           H  
ATOM     79  HG  SER A   5       9.273  10.654  -6.716  1.00  8.00           H  
ATOM     80  N   PHE A   6      11.374   8.122  -4.848  1.00  7.12           N  
ATOM     81  CA  PHE A   6      12.787   8.303  -4.524  1.00  7.12           C  
ATOM     82  C   PHE A   6      13.250   9.737  -4.778  1.00  7.12           C  
ATOM     83  O   PHE A   6      14.400  10.085  -4.510  1.00  7.12           O  
ATOM     84  CB  PHE A   6      13.649   7.358  -5.357  1.00  7.12           C  
ATOM     85  CG  PHE A   6      13.514   5.919  -4.980  1.00  7.12           C  
ATOM     86  CD1 PHE A   6      12.878   5.024  -5.830  1.00  7.12           C  
ATOM     87  CD2 PHE A   6      14.020   5.449  -3.779  1.00  7.12           C  
ATOM     88  CE1 PHE A   6      12.753   3.691  -5.487  1.00  7.12           C  
ATOM     89  CE2 PHE A   6      13.897   4.119  -3.433  1.00  7.12           C  
ATOM     90  CZ  PHE A   6      13.263   3.238  -4.289  1.00  7.12           C  
ATOM     91  H   PHE A   6      11.123   7.629  -5.693  1.00  7.12           H  
ATOM     92  HA  PHE A   6      12.927   8.073  -3.468  1.00  7.12           H  
ATOM     93 1HB  PHE A   6      13.386   7.463  -6.410  1.00  7.12           H  
ATOM     94 2HB  PHE A   6      14.696   7.640  -5.251  1.00  7.12           H  
ATOM     95  HD1 PHE A   6      12.476   5.382  -6.779  1.00  7.12           H  
ATOM     96  HD2 PHE A   6      14.516   6.142  -3.106  1.00  7.12           H  
ATOM     97  HE1 PHE A   6      12.253   3.000  -6.165  1.00  7.12           H  
ATOM     98  HE2 PHE A   6      14.300   3.764  -2.484  1.00  7.12           H  
ATOM     99  HZ  PHE A   6      13.165   2.188  -4.018  1.00  7.12           H  
ATOM    100  N   ASP A   7      12.326  10.592  -5.206  1.00  6.17           N  
ATOM    101  CA  ASP A   7      12.568  12.010  -5.441  1.00  6.17           C  
ATOM    102  C   ASP A   7      13.058  12.713  -4.176  1.00  6.17           C  
ATOM    103  O   ASP A   7      13.751  13.725  -4.256  1.00  6.17           O  
ATOM    104  CB  ASP A   7      11.268  12.661  -5.892  1.00  6.17           C  
ATOM    105  CG  ASP A   7      10.862  12.262  -7.291  1.00  6.17           C  
ATOM    106  OD1 ASP A   7      11.699  11.852  -8.058  1.00  6.17           O  
ATOM    107  OD2 ASP A   7       9.674  12.226  -7.531  1.00  6.17           O  
ATOM    108  H   ASP A   7      11.395  10.237  -5.418  1.00  6.17           H  
ATOM    109  HA  ASP A   7      13.326  12.113  -6.218  1.00  6.17           H  
ATOM    110 1HB  ASP A   7      10.470  12.388  -5.196  1.00  6.17           H  
ATOM    111 2HB  ASP A   7      11.375  13.745  -5.852  1.00  6.17           H  
ATOM    112  N   ASP A   8      12.695  12.180  -3.005  1.00  5.24           N  
ATOM    113  CA  ASP A   8      13.107  12.798  -1.747  1.00  5.24           C  
ATOM    114  C   ASP A   8      14.519  12.398  -1.295  1.00  5.24           C  
ATOM    115  O   ASP A   8      15.022  12.925  -0.303  1.00  5.24           O  
ATOM    116  CB  ASP A   8      12.122  12.474  -0.621  1.00  5.24           C  
ATOM    117  CG  ASP A   8      10.747  13.164  -0.772  1.00  5.24           C  
ATOM    118  OD1 ASP A   8      10.660  14.178  -1.419  1.00  5.24           O  
ATOM    119  OD2 ASP A   8       9.795  12.678  -0.175  1.00  5.24           O  
ATOM    120  H   ASP A   8      12.125  11.326  -2.997  1.00  5.24           H  
ATOM    121  HA  ASP A   8      13.103  13.879  -1.891  1.00  5.24           H  
ATOM    122 1HB  ASP A   8      11.969  11.393  -0.586  1.00  5.24           H  
ATOM    123 2HB  ASP A   8      12.559  12.771   0.332  1.00  5.24           H  
ATOM    124  N   VAL A   9      15.154  11.450  -1.982  1.00  4.39           N  
ATOM    125  CA  VAL A   9      16.461  10.989  -1.532  1.00  4.39           C  
ATOM    126  C   VAL A   9      17.556  12.037  -1.650  1.00  4.39           C  
ATOM    127  O   VAL A   9      17.742  12.659  -2.693  1.00  4.39           O  
ATOM    128  CB  VAL A   9      16.862   9.711  -2.286  1.00  4.39           C  
ATOM    129  CG1 VAL A   9      18.300   9.301  -1.953  1.00  4.39           C  
ATOM    130  CG2 VAL A   9      15.903   8.594  -1.875  1.00  4.39           C  
ATOM    131  H   VAL A   9      14.748  11.046  -2.825  1.00  4.39           H  
ATOM    132  HA  VAL A   9      16.364  10.724  -0.491  1.00  4.39           H  
ATOM    133  HB  VAL A   9      16.795   9.888  -3.362  1.00  4.39           H  
ATOM    134 1HG1 VAL A   9      18.549   8.394  -2.501  1.00  4.39           H  
ATOM    135 2HG1 VAL A   9      18.986  10.096  -2.246  1.00  4.39           H  
ATOM    136 3HG1 VAL A   9      18.400   9.113  -0.894  1.00  4.39           H  
ATOM    137 1HG2 VAL A   9      16.163   7.683  -2.406  1.00  4.39           H  
ATOM    138 2HG2 VAL A   9      15.979   8.424  -0.796  1.00  4.39           H  
ATOM    139 3HG2 VAL A   9      14.885   8.884  -2.124  1.00  4.39           H  
ATOM    140  N   ILE A  10      18.296  12.204  -0.561  1.00  3.67           N  
ATOM    141  CA  ILE A  10      19.393  13.141  -0.465  1.00  3.67           C  
ATOM    142  C   ILE A  10      20.656  12.531  -1.087  1.00  3.67           C  
ATOM    143  O   ILE A  10      21.067  11.452  -0.663  1.00  3.67           O  
ATOM    144  CB  ILE A  10      19.692  13.440   1.012  1.00  3.67           C  
ATOM    145  CG1 ILE A  10      18.510  14.036   1.653  1.00  3.67           C  
ATOM    146  CG2 ILE A  10      20.837  14.398   1.115  1.00  3.67           C  
ATOM    147  CD1 ILE A  10      18.640  14.108   3.144  1.00  3.67           C  
ATOM    148  H   ILE A  10      18.061  11.663   0.253  1.00  3.67           H  
ATOM    149  HA  ILE A  10      19.099  14.063  -0.944  1.00  3.67           H  
ATOM    150  HB  ILE A  10      19.934  12.515   1.537  1.00  3.67           H  
ATOM    151 1HG1 ILE A  10      18.367  15.044   1.270  1.00  3.67           H  
ATOM    152 2HG1 ILE A  10      17.643  13.449   1.391  1.00  3.67           H  
ATOM    153 1HG2 ILE A  10      21.047  14.620   2.153  1.00  3.67           H  
ATOM    154 2HG2 ILE A  10      21.711  13.959   0.657  1.00  3.67           H  
ATOM    155 3HG2 ILE A  10      20.575  15.317   0.599  1.00  3.67           H  
ATOM    156 1HD1 ILE A  10      17.738  14.562   3.548  1.00  3.67           H  
ATOM    157 2HD1 ILE A  10      18.779  13.132   3.582  1.00  3.67           H  
ATOM    158 3HD1 ILE A  10      19.483  14.696   3.381  1.00  3.67           H  
ATOM    159  N   PRO A  11      21.278  13.159  -2.098  1.00  3.11           N  
ATOM    160  CA  PRO A  11      22.500  12.702  -2.730  1.00  3.11           C  
ATOM    161  C   PRO A  11      23.607  12.616  -1.698  1.00  3.11           C  
ATOM    162  O   PRO A  11      23.677  13.458  -0.797  1.00  3.11           O  
ATOM    163  CB  PRO A  11      22.792  13.805  -3.755  1.00  3.11           C  
ATOM    164  CG  PRO A  11      21.448  14.432  -4.037  1.00  3.11           C  
ATOM    165  CD  PRO A  11      20.690  14.357  -2.729  1.00  3.11           C  
ATOM    166  HA  PRO A  11      22.324  11.729  -3.212  1.00  3.11           H  
ATOM    167 1HB  PRO A  11      23.517  14.520  -3.343  1.00  3.11           H  
ATOM    168 2HB  PRO A  11      23.252  13.368  -4.654  1.00  3.11           H  
ATOM    169 1HG  PRO A  11      21.577  15.467  -4.390  1.00  3.11           H  
ATOM    170 2HG  PRO A  11      20.939  13.884  -4.845  1.00  3.11           H  
ATOM    171 1HD  PRO A  11      20.851  15.245  -2.113  1.00  3.11           H  
ATOM    172 2HD  PRO A  11      19.637  14.205  -2.991  1.00  3.11           H  
ATOM    173  N   ALA A  12      24.542  11.682  -1.880  1.00  2.70           N  
ATOM    174  CA  ALA A  12      25.655  11.572  -0.937  1.00  2.70           C  
ATOM    175  C   ALA A  12      26.404  12.888  -0.853  1.00  2.70           C  
ATOM    176  O   ALA A  12      26.880  13.260   0.214  1.00  2.70           O  
ATOM    177  CB  ALA A  12      26.612  10.470  -1.345  1.00  2.70           C  
ATOM    178  H   ALA A  12      24.458  11.021  -2.640  1.00  2.70           H  
ATOM    179  HA  ALA A  12      25.247  11.346   0.048  1.00  2.70           H  
ATOM    180 1HB  ALA A  12      27.420  10.405  -0.614  1.00  2.70           H  
ATOM    181 2HB  ALA A  12      26.080   9.520  -1.384  1.00  2.70           H  
ATOM    182 3HB  ALA A  12      27.030  10.694  -2.325  1.00  2.70           H  
ATOM    183  N   LYS A  13      26.483  13.616  -1.966  1.00  2.42           N  
ATOM    184  CA  LYS A  13      27.181  14.892  -1.986  1.00  2.42           C  
ATOM    185  C   LYS A  13      26.566  15.868  -0.997  1.00  2.42           C  
ATOM    186  O   LYS A  13      27.280  16.653  -0.382  1.00  2.42           O  
ATOM    187  CB  LYS A  13      27.160  15.519  -3.375  1.00  2.42           C  
ATOM    188  CG  LYS A  13      27.913  16.868  -3.472  1.00  2.42           C  
ATOM    189  CD  LYS A  13      29.424  16.701  -3.251  1.00  2.42           C  
ATOM    190  CE  LYS A  13      30.221  17.948  -3.736  1.00  2.42           C  
ATOM    191  NZ  LYS A  13      30.020  19.177  -2.867  1.00  2.42           N  
ATOM    192  H   LYS A  13      26.059  13.266  -2.812  1.00  2.42           H  
ATOM    193  HA  LYS A  13      28.216  14.729  -1.696  1.00  2.42           H  
ATOM    194 1HB  LYS A  13      27.602  14.831  -4.094  1.00  2.42           H  
ATOM    195 2HB  LYS A  13      26.127  15.695  -3.676  1.00  2.42           H  
ATOM    196 1HG  LYS A  13      27.742  17.317  -4.449  1.00  2.42           H  
ATOM    197 2HG  LYS A  13      27.529  17.553  -2.706  1.00  2.42           H  
ATOM    198 1HD  LYS A  13      29.612  16.567  -2.181  1.00  2.42           H  
ATOM    199 2HD  LYS A  13      29.781  15.819  -3.779  1.00  2.42           H  
ATOM    200 1HE  LYS A  13      31.280  17.701  -3.755  1.00  2.42           H  
ATOM    201 2HE  LYS A  13      29.895  18.184  -4.748  1.00  2.42           H  
ATOM    202 1HZ  LYS A  13      30.549  19.940  -3.228  1.00  2.42           H  
ATOM    203 2HZ  LYS A  13      29.042  19.475  -2.786  1.00  2.42           H  
ATOM    204 3HZ  LYS A  13      30.314  19.014  -1.902  1.00  2.42           H  
ATOM    205  N   LYS A  14      25.242  15.842  -0.830  1.00  2.25           N  
ATOM    206  CA  LYS A  14      24.635  16.804   0.068  1.00  2.25           C  
ATOM    207  C   LYS A  14      24.927  16.374   1.482  1.00  2.25           C  
ATOM    208  O   LYS A  14      25.260  17.204   2.321  1.00  2.25           O  
ATOM    209  CB  LYS A  14      23.138  16.910  -0.168  1.00  2.25           C  
ATOM    210  CG  LYS A  14      22.742  17.500  -1.514  1.00  2.25           C  
ATOM    211  CD  LYS A  14      23.182  18.947  -1.652  1.00  2.25           C  
ATOM    212  CE  LYS A  14      22.724  19.534  -2.989  1.00  2.25           C  
ATOM    213  NZ  LYS A  14      23.174  20.945  -3.166  1.00  2.25           N  
ATOM    214  H   LYS A  14      24.667  15.136  -1.276  1.00  2.25           H  
ATOM    215  HA  LYS A  14      25.089  17.782  -0.094  1.00  2.25           H  
ATOM    216 1HB  LYS A  14      22.735  15.918  -0.144  1.00  2.25           H  
ATOM    217 2HB  LYS A  14      22.670  17.482   0.631  1.00  2.25           H  
ATOM    218 1HG  LYS A  14      23.196  16.908  -2.310  1.00  2.25           H  
ATOM    219 2HG  LYS A  14      21.661  17.455  -1.622  1.00  2.25           H  
ATOM    220 1HD  LYS A  14      22.757  19.537  -0.838  1.00  2.25           H  
ATOM    221 2HD  LYS A  14      24.271  19.007  -1.591  1.00  2.25           H  
ATOM    222 1HE  LYS A  14      23.132  18.928  -3.797  1.00  2.25           H  
ATOM    223 2HE  LYS A  14      21.635  19.502  -3.039  1.00  2.25           H  
ATOM    224 1HZ  LYS A  14      22.854  21.290  -4.060  1.00  2.25           H  
ATOM    225 2HZ  LYS A  14      22.791  21.518  -2.429  1.00  2.25           H  
ATOM    226 3HZ  LYS A  14      24.185  20.983  -3.131  1.00  2.25           H  
ATOM    227  N   ILE A  15      24.928  15.067   1.734  1.00  2.14           N  
ATOM    228  CA  ILE A  15      25.255  14.624   3.083  1.00  2.14           C  
ATOM    229  C   ILE A  15      26.684  15.040   3.416  1.00  2.14           C  
ATOM    230  O   ILE A  15      26.967  15.484   4.528  1.00  2.14           O  
ATOM    231  CB  ILE A  15      25.103  13.112   3.287  1.00  2.14           C  
ATOM    232  CG1 ILE A  15      23.619  12.677   3.145  1.00  2.14           C  
ATOM    233  CG2 ILE A  15      25.665  12.758   4.649  1.00  2.14           C  
ATOM    234  CD1 ILE A  15      22.687  13.317   4.161  1.00  2.14           C  
ATOM    235  H   ILE A  15      24.671  14.405   0.996  1.00  2.14           H  
ATOM    236  HA  ILE A  15      24.584  15.125   3.782  1.00  2.14           H  
ATOM    237  HB  ILE A  15      25.669  12.582   2.516  1.00  2.14           H  
ATOM    238 1HG1 ILE A  15      23.280  12.932   2.139  1.00  2.14           H  
ATOM    239 2HG1 ILE A  15      23.551  11.603   3.267  1.00  2.14           H  
ATOM    240 1HG2 ILE A  15      25.590  11.709   4.818  1.00  2.14           H  
ATOM    241 2HG2 ILE A  15      26.716  13.053   4.699  1.00  2.14           H  
ATOM    242 3HG2 ILE A  15      25.109  13.277   5.405  1.00  2.14           H  
ATOM    243 1HD1 ILE A  15      21.668  12.964   3.996  1.00  2.14           H  
ATOM    244 2HD1 ILE A  15      23.001  13.051   5.171  1.00  2.14           H  
ATOM    245 3HD1 ILE A  15      22.721  14.394   4.042  1.00  2.14           H  
ATOM    246  N   ILE A  16      27.583  14.912   2.437  1.00  2.06           N  
ATOM    247  CA  ILE A  16      28.972  15.310   2.604  1.00  2.06           C  
ATOM    248  C   ILE A  16      29.119  16.807   2.853  1.00  2.06           C  
ATOM    249  O   ILE A  16      29.764  17.217   3.817  1.00  2.06           O  
ATOM    250  CB  ILE A  16      29.789  14.897   1.376  1.00  2.06           C  
ATOM    251  CG1 ILE A  16      29.876  13.364   1.317  1.00  2.06           C  
ATOM    252  CG2 ILE A  16      31.162  15.537   1.408  1.00  2.06           C  
ATOM    253  CD1 ILE A  16      30.366  12.834  -0.004  1.00  2.06           C  
ATOM    254  H   ILE A  16      27.287  14.512   1.547  1.00  2.06           H  
ATOM    255  HA  ILE A  16      29.370  14.787   3.460  1.00  2.06           H  
ATOM    256  HB  ILE A  16      29.269  15.223   0.480  1.00  2.06           H  
ATOM    257 1HG1 ILE A  16      30.559  13.028   2.093  1.00  2.06           H  
ATOM    258 2HG1 ILE A  16      28.897  12.943   1.527  1.00  2.06           H  
ATOM    259 1HG2 ILE A  16      31.718  15.242   0.521  1.00  2.06           H  
ATOM    260 2HG2 ILE A  16      31.058  16.624   1.422  1.00  2.06           H  
ATOM    261 3HG2 ILE A  16      31.696  15.212   2.297  1.00  2.06           H  
ATOM    262 1HD1 ILE A  16      30.406  11.747   0.037  1.00  2.06           H  
ATOM    263 2HD1 ILE A  16      29.681  13.139  -0.789  1.00  2.06           H  
ATOM    264 3HD1 ILE A  16      31.357  13.229  -0.211  1.00  2.06           H  
ATOM    265  N   ASP A  17      28.475  17.641   2.038  1.00  1.95           N  
ATOM    266  CA  ASP A  17      28.561  19.085   2.239  1.00  1.95           C  
ATOM    267  C   ASP A  17      27.995  19.471   3.610  1.00  1.95           C  
ATOM    268  O   ASP A  17      28.531  20.342   4.313  1.00  1.95           O  
ATOM    269  CB  ASP A  17      27.831  19.821   1.110  1.00  1.95           C  
ATOM    270  CG  ASP A  17      28.608  19.749  -0.235  1.00  1.95           C  
ATOM    271  OD1 ASP A  17      29.770  19.382  -0.230  1.00  1.95           O  
ATOM    272  OD2 ASP A  17      28.058  20.061  -1.283  1.00  1.95           O  
ATOM    273  H   ASP A  17      27.939  17.270   1.255  1.00  1.95           H  
ATOM    274  HA  ASP A  17      29.611  19.374   2.211  1.00  1.95           H  
ATOM    275 1HB  ASP A  17      26.845  19.367   0.970  1.00  1.95           H  
ATOM    276 2HB  ASP A  17      27.681  20.863   1.386  1.00  1.95           H  
ATOM    277  N   TRP A  18      26.958  18.751   4.032  1.00  1.79           N  
ATOM    278  CA  TRP A  18      26.291  18.993   5.293  1.00  1.79           C  
ATOM    279  C   TRP A  18      27.105  18.547   6.494  1.00  1.79           C  
ATOM    280  O   TRP A  18      26.695  18.784   7.624  1.00  1.79           O  
ATOM    281  CB  TRP A  18      24.965  18.271   5.376  1.00  1.79           C  
ATOM    282  CG  TRP A  18      23.937  18.712   4.444  1.00  1.79           C  
ATOM    283  CD1 TRP A  18      23.979  19.734   3.543  1.00  1.79           C  
ATOM    284  CD2 TRP A  18      22.651  18.112   4.319  1.00  1.79           C  
ATOM    285  NE1 TRP A  18      22.792  19.800   2.860  1.00  1.79           N  
ATOM    286  CE2 TRP A  18      21.966  18.810   3.326  1.00  1.79           C  
ATOM    287  CE3 TRP A  18      22.031  17.056   4.968  1.00  1.79           C  
ATOM    288  CZ2 TRP A  18      20.681  18.473   2.958  1.00  1.79           C  
ATOM    289  CZ3 TRP A  18      20.758  16.727   4.618  1.00  1.79           C  
ATOM    290  CH2 TRP A  18      20.089  17.417   3.633  1.00  1.79           C  
ATOM    291  H   TRP A  18      26.565  18.037   3.420  1.00  1.79           H  
ATOM    292  HA  TRP A  18      26.110  20.062   5.379  1.00  1.79           H  
ATOM    293 1HB  TRP A  18      25.118  17.198   5.256  1.00  1.79           H  
ATOM    294 2HB  TRP A  18      24.578  18.442   6.352  1.00  1.79           H  
ATOM    295  HD1 TRP A  18      24.829  20.394   3.388  1.00  1.79           H  
ATOM    296  HE1 TRP A  18      22.563  20.467   2.140  1.00  1.79           H  
ATOM    297  HE3 TRP A  18      22.552  16.505   5.746  1.00  1.79           H  
ATOM    298  HZ2 TRP A  18      20.139  19.012   2.181  1.00  1.79           H  
ATOM    299  HZ3 TRP A  18      20.287  15.901   5.144  1.00  1.79           H  
ATOM    300  HH2 TRP A  18      19.069  17.124   3.377  1.00  1.79           H  
ATOM    301  N   LYS A  19      28.281  17.952   6.298  1.00  1.58           N  
ATOM    302  CA  LYS A  19      29.103  17.564   7.436  1.00  1.58           C  
ATOM    303  C   LYS A  19      29.523  18.795   8.252  1.00  1.58           C  
ATOM    304  O   LYS A  19      29.912  18.664   9.410  1.00  1.58           O  
ATOM    305  CB  LYS A  19      30.307  16.718   6.997  1.00  1.58           C  
ATOM    306  CG  LYS A  19      29.907  15.301   6.533  1.00  1.58           C  
ATOM    307  CD  LYS A  19      31.090  14.442   6.048  1.00  1.58           C  
ATOM    308  CE  LYS A  19      30.597  13.027   5.624  1.00  1.58           C  
ATOM    309  NZ  LYS A  19      31.684  12.144   5.122  1.00  1.58           N  
ATOM    310  H   LYS A  19      28.626  17.760   5.357  1.00  1.58           H  
ATOM    311  HA  LYS A  19      28.496  16.937   8.089  1.00  1.58           H  
ATOM    312 1HB  LYS A  19      30.817  17.212   6.169  1.00  1.58           H  
ATOM    313 2HB  LYS A  19      31.015  16.627   7.819  1.00  1.58           H  
ATOM    314 1HG  LYS A  19      29.433  14.788   7.361  1.00  1.58           H  
ATOM    315 2HG  LYS A  19      29.181  15.390   5.737  1.00  1.58           H  
ATOM    316 1HD  LYS A  19      31.557  14.930   5.189  1.00  1.58           H  
ATOM    317 2HD  LYS A  19      31.828  14.342   6.843  1.00  1.58           H  
ATOM    318 1HE  LYS A  19      30.144  12.545   6.470  1.00  1.58           H  
ATOM    319 2HE  LYS A  19      29.852  13.125   4.847  1.00  1.58           H  
ATOM    320 1HZ  LYS A  19      31.251  11.231   4.870  1.00  1.58           H  
ATOM    321 2HZ  LYS A  19      32.125  12.535   4.312  1.00  1.58           H  
ATOM    322 3HZ  LYS A  19      32.368  12.000   5.844  1.00  1.58           H  
ATOM    323  N   GLY A  20      29.454  19.996   7.648  1.00  1.34           N  
ATOM    324  CA  GLY A  20      29.774  21.227   8.370  1.00  1.34           C  
ATOM    325  C   GLY A  20      28.578  21.740   9.208  1.00  1.34           C  
ATOM    326  O   GLY A  20      28.693  22.746   9.912  1.00  1.34           O  
ATOM    327  H   GLY A  20      29.146  20.055   6.674  1.00  1.34           H  
ATOM    328 1HA  GLY A  20      30.628  21.051   9.023  1.00  1.34           H  
ATOM    329 2HA  GLY A  20      30.071  21.993   7.655  1.00  1.34           H  
ATOM    330  N   ALA A  21      27.427  21.066   9.098  1.00  1.13           N  
ATOM    331  CA  ALA A  21      26.189  21.389   9.806  1.00  1.13           C  
ATOM    332  C   ALA A  21      26.070  20.470  11.009  1.00  1.13           C  
ATOM    333  O   ALA A  21      26.844  19.530  11.134  1.00  1.13           O  
ATOM    334  CB  ALA A  21      24.979  21.241   8.896  1.00  1.13           C  
ATOM    335  H   ALA A  21      27.395  20.247   8.501  1.00  1.13           H  
ATOM    336  HA  ALA A  21      26.249  22.418  10.159  1.00  1.13           H  
ATOM    337 1HB  ALA A  21      24.076  21.491   9.446  1.00  1.13           H  
ATOM    338 2HB  ALA A  21      25.081  21.907   8.042  1.00  1.13           H  
ATOM    339 3HB  ALA A  21      24.910  20.213   8.546  1.00  1.13           H  
ATOM    340  N   ASN A  22      25.115  20.724  11.904  1.00  0.97           N  
ATOM    341  CA  ASN A  22      24.952  19.852  13.068  1.00  0.97           C  
ATOM    342  C   ASN A  22      24.671  18.409  12.609  1.00  0.97           C  
ATOM    343  O   ASN A  22      23.593  18.152  12.055  1.00  0.97           O  
ATOM    344  CB  ASN A  22      23.818  20.341  13.951  1.00  0.97           C  
ATOM    345  CG  ASN A  22      23.702  19.586  15.292  1.00  0.97           C  
ATOM    346  OD1 ASN A  22      24.022  18.393  15.444  1.00  0.97           O  
ATOM    347  ND2 ASN A  22      23.220  20.302  16.283  1.00  0.97           N  
ATOM    348  H   ASN A  22      24.505  21.519  11.780  1.00  0.97           H  
ATOM    349  HA  ASN A  22      25.855  19.907  13.659  1.00  0.97           H  
ATOM    350 1HB  ASN A  22      23.957  21.403  14.161  1.00  0.97           H  
ATOM    351 2HB  ASN A  22      22.874  20.237  13.414  1.00  0.97           H  
ATOM    352 1HD2 ASN A  22      23.095  19.894  17.190  1.00  0.97           H  
ATOM    353 2HD2 ASN A  22      22.968  21.258  16.132  1.00  0.97           H  
ATOM    354  N   PRO A  23      25.575  17.434  12.874  1.00  0.86           N  
ATOM    355  CA  PRO A  23      25.470  16.047  12.473  1.00  0.86           C  
ATOM    356  C   PRO A  23      24.177  15.396  12.936  1.00  0.86           C  
ATOM    357  O   PRO A  23      23.702  14.442  12.329  1.00  0.86           O  
ATOM    358  CB  PRO A  23      26.671  15.413  13.161  1.00  0.86           C  
ATOM    359  CG  PRO A  23      27.657  16.507  13.328  1.00  0.86           C  
ATOM    360  CD  PRO A  23      26.832  17.722  13.627  1.00  0.86           C  
ATOM    361  HA  PRO A  23      25.579  15.988  11.382  1.00  0.86           H  
ATOM    362 1HB  PRO A  23      26.371  15.012  14.114  1.00  0.86           H  
ATOM    363 2HB  PRO A  23      27.049  14.572  12.565  1.00  0.86           H  
ATOM    364 1HG  PRO A  23      28.352  16.262  14.142  1.00  0.86           H  
ATOM    365 2HG  PRO A  23      28.258  16.622  12.413  1.00  0.86           H  
ATOM    366 1HD  PRO A  23      26.633  17.812  14.707  1.00  0.86           H  
ATOM    367 2HD  PRO A  23      27.397  18.564  13.225  1.00  0.86           H  
ATOM    368  N   VAL A  24      23.564  15.905  14.006  1.00  0.81           N  
ATOM    369  CA  VAL A  24      22.325  15.295  14.471  1.00  0.81           C  
ATOM    370  C   VAL A  24      21.256  15.440  13.397  1.00  0.81           C  
ATOM    371  O   VAL A  24      20.492  14.508  13.139  1.00  0.81           O  
ATOM    372  CB  VAL A  24      21.844  15.929  15.786  1.00  0.81           C  
ATOM    373  CG1 VAL A  24      20.480  15.415  16.129  1.00  0.81           C  
ATOM    374  CG2 VAL A  24      22.832  15.596  16.918  1.00  0.81           C  
ATOM    375  H   VAL A  24      23.931  16.721  14.496  1.00  0.81           H  
ATOM    376  HA  VAL A  24      22.498  14.232  14.642  1.00  0.81           H  
ATOM    377  HB  VAL A  24      21.776  17.009  15.658  1.00  0.81           H  
ATOM    378 1HG1 VAL A  24      20.143  15.878  17.052  1.00  0.81           H  
ATOM    379 2HG1 VAL A  24      19.790  15.664  15.323  1.00  0.81           H  
ATOM    380 3HG1 VAL A  24      20.518  14.338  16.255  1.00  0.81           H  
ATOM    381 1HG2 VAL A  24      22.496  16.057  17.845  1.00  0.81           H  
ATOM    382 2HG2 VAL A  24      22.884  14.528  17.052  1.00  0.81           H  
ATOM    383 3HG2 VAL A  24      23.820  15.983  16.661  1.00  0.81           H  
ATOM    384  N   THR A  25      21.194  16.633  12.791  1.00  0.82           N  
ATOM    385  CA  THR A  25      20.232  16.915  11.740  1.00  0.82           C  
ATOM    386  C   THR A  25      20.565  16.094  10.522  1.00  0.82           C  
ATOM    387  O   THR A  25      19.681  15.528   9.883  1.00  0.82           O  
ATOM    388  CB  THR A  25      20.184  18.404  11.350  1.00  0.82           C  
ATOM    389  OG1 THR A  25      19.773  19.195  12.478  1.00  0.82           O  
ATOM    390  CG2 THR A  25      19.212  18.596  10.193  1.00  0.82           C  
ATOM    391  H   THR A  25      21.895  17.336  13.007  1.00  0.82           H  
ATOM    392  HA  THR A  25      19.241  16.623  12.086  1.00  0.82           H  
ATOM    393  HB  THR A  25      21.180  18.728  11.038  1.00  0.82           H  
ATOM    394  HG1 THR A  25      19.664  20.110  12.202  1.00  0.82           H  
ATOM    395 1HG2 THR A  25      19.184  19.646   9.910  1.00  0.82           H  
ATOM    396 2HG2 THR A  25      19.544  17.997   9.342  1.00  0.82           H  
ATOM    397 3HG2 THR A  25      18.215  18.274  10.495  1.00  0.82           H  
ATOM    398  N   VAL A  26      21.854  16.005  10.216  1.00  0.86           N  
ATOM    399  CA  VAL A  26      22.284  15.288   9.023  1.00  0.86           C  
ATOM    400  C   VAL A  26      21.841  13.825   9.103  1.00  0.86           C  
ATOM    401  O   VAL A  26      21.322  13.272   8.126  1.00  0.86           O  
ATOM    402  CB  VAL A  26      23.806  15.364   8.896  1.00  0.86           C  
ATOM    403  CG1 VAL A  26      24.293  14.502   7.755  1.00  0.86           C  
ATOM    404  CG2 VAL A  26      24.206  16.796   8.741  1.00  0.86           C  
ATOM    405  H   VAL A  26      22.529  16.495  10.811  1.00  0.86           H  
ATOM    406  HA  VAL A  26      21.823  15.753   8.150  1.00  0.86           H  
ATOM    407  HB  VAL A  26      24.251  14.961   9.794  1.00  0.86           H  
ATOM    408 1HG1 VAL A  26      25.381  14.555   7.699  1.00  0.86           H  
ATOM    409 2HG1 VAL A  26      23.989  13.469   7.920  1.00  0.86           H  
ATOM    410 3HG1 VAL A  26      23.868  14.863   6.823  1.00  0.86           H  
ATOM    411 1HG2 VAL A  26      25.292  16.877   8.669  1.00  0.86           H  
ATOM    412 2HG2 VAL A  26      23.746  17.174   7.855  1.00  0.86           H  
ATOM    413 3HG2 VAL A  26      23.859  17.371   9.601  1.00  0.86           H  
ATOM    414  N   ILE A  27      22.019  13.210  10.278  1.00  0.95           N  
ATOM    415  CA  ILE A  27      21.585  11.833  10.480  1.00  0.95           C  
ATOM    416  C   ILE A  27      20.095  11.701  10.377  1.00  0.95           C  
ATOM    417  O   ILE A  27      19.602  10.780   9.723  1.00  0.95           O  
ATOM    418  CB  ILE A  27      21.922  11.300  11.868  1.00  0.95           C  
ATOM    419  CG1 ILE A  27      23.335  11.163  12.024  1.00  0.95           C  
ATOM    420  CG2 ILE A  27      21.218   9.966  12.089  1.00  0.95           C  
ATOM    421  CD1 ILE A  27      23.680  10.924  13.394  1.00  0.95           C  
ATOM    422  H   ILE A  27      22.477  13.708  11.041  1.00  0.95           H  
ATOM    423  HA  ILE A  27      22.049  11.205   9.724  1.00  0.95           H  
ATOM    424  HB  ILE A  27      21.585  12.019  12.622  1.00  0.95           H  
ATOM    425 1HG1 ILE A  27      23.717  10.352  11.406  1.00  0.95           H  
ATOM    426 2HG1 ILE A  27      23.795  12.083  11.712  1.00  0.95           H  
ATOM    427 1HG2 ILE A  27      21.448   9.592  13.084  1.00  0.95           H  
ATOM    428 2HG2 ILE A  27      20.140  10.101  11.998  1.00  0.95           H  
ATOM    429 3HG2 ILE A  27      21.560   9.259  11.339  1.00  0.95           H  
ATOM    430 1HD1 ILE A  27      24.729  10.883  13.445  1.00  0.95           H  
ATOM    431 2HD1 ILE A  27      23.309  11.746  13.996  1.00  0.95           H  
ATOM    432 3HD1 ILE A  27      23.243   9.994  13.739  1.00  0.95           H  
ATOM    433  N   ASN A  28      19.366  12.604  11.028  1.00  1.05           N  
ATOM    434  CA  ASN A  28      17.929  12.506  11.011  1.00  1.05           C  
ATOM    435  C   ASN A  28      17.396  12.628   9.589  1.00  1.05           C  
ATOM    436  O   ASN A  28      16.551  11.834   9.178  1.00  1.05           O  
ATOM    437  CB  ASN A  28      17.337  13.568  11.911  1.00  1.05           C  
ATOM    438  CG  ASN A  28      17.618  13.271  13.351  1.00  1.05           C  
ATOM    439  OD1 ASN A  28      18.008  12.150  13.698  1.00  1.05           O  
ATOM    440  ND2 ASN A  28      17.395  14.241  14.199  1.00  1.05           N  
ATOM    441  H   ASN A  28      19.814  13.350  11.567  1.00  1.05           H  
ATOM    442  HA  ASN A  28      17.641  11.524  11.391  1.00  1.05           H  
ATOM    443 1HB  ASN A  28      17.763  14.541  11.656  1.00  1.05           H  
ATOM    444 2HB  ASN A  28      16.262  13.623  11.757  1.00  1.05           H  
ATOM    445 1HD2 ASN A  28      17.527  14.093  15.177  1.00  1.05           H  
ATOM    446 2HD2 ASN A  28      17.073  15.126  13.867  1.00  1.05           H  
ATOM    447  N   GLU A  29      17.936  13.556   8.796  1.00  1.18           N  
ATOM    448  CA  GLU A  29      17.452  13.706   7.428  1.00  1.18           C  
ATOM    449  C   GLU A  29      17.783  12.468   6.596  1.00  1.18           C  
ATOM    450  O   GLU A  29      16.936  11.966   5.853  1.00  1.18           O  
ATOM    451  CB  GLU A  29      18.055  14.959   6.795  1.00  1.18           C  
ATOM    452  CG  GLU A  29      17.540  16.292   7.357  1.00  1.18           C  
ATOM    453  CD  GLU A  29      16.074  16.552   7.067  1.00  1.18           C  
ATOM    454  OE1 GLU A  29      15.693  16.480   5.921  1.00  1.18           O  
ATOM    455  OE2 GLU A  29      15.336  16.819   7.990  1.00  1.18           O  
ATOM    456  H   GLU A  29      18.651  14.186   9.159  1.00  1.18           H  
ATOM    457  HA  GLU A  29      16.368  13.818   7.457  1.00  1.18           H  
ATOM    458 1HB  GLU A  29      19.138  14.937   6.938  1.00  1.18           H  
ATOM    459 2HB  GLU A  29      17.865  14.958   5.744  1.00  1.18           H  
ATOM    460 1HG  GLU A  29      17.680  16.288   8.436  1.00  1.18           H  
ATOM    461 2HG  GLU A  29      18.143  17.102   6.945  1.00  1.18           H  
ATOM    462  N   TYR A  30      18.979  11.908   6.802  1.00  1.32           N  
ATOM    463  CA  TYR A  30      19.389  10.682   6.136  1.00  1.32           C  
ATOM    464  C   TYR A  30      18.402   9.568   6.462  1.00  1.32           C  
ATOM    465  O   TYR A  30      17.919   8.846   5.586  1.00  1.32           O  
ATOM    466  CB  TYR A  30      20.798  10.288   6.579  1.00  1.32           C  
ATOM    467  CG  TYR A  30      21.294   8.988   6.035  1.00  1.32           C  
ATOM    468  CD1 TYR A  30      21.817   8.919   4.754  1.00  1.32           C  
ATOM    469  CD2 TYR A  30      21.223   7.849   6.830  1.00  1.32           C  
ATOM    470  CE1 TYR A  30      22.274   7.711   4.272  1.00  1.32           C  
ATOM    471  CE2 TYR A  30      21.673   6.646   6.349  1.00  1.32           C  
ATOM    472  CZ  TYR A  30      22.204   6.572   5.076  1.00  1.32           C  
ATOM    473  OH  TYR A  30      22.661   5.368   4.592  1.00  1.32           O  
ATOM    474  H   TYR A  30      19.649  12.365   7.424  1.00  1.32           H  
ATOM    475  HA  TYR A  30      19.382  10.845   5.059  1.00  1.32           H  
ATOM    476 1HB  TYR A  30      21.500  11.072   6.285  1.00  1.32           H  
ATOM    477 2HB  TYR A  30      20.831  10.227   7.655  1.00  1.32           H  
ATOM    478  HD1 TYR A  30      21.870   9.814   4.132  1.00  1.32           H  
ATOM    479  HD2 TYR A  30      20.805   7.912   7.837  1.00  1.32           H  
ATOM    480  HE1 TYR A  30      22.691   7.649   3.267  1.00  1.32           H  
ATOM    481  HE2 TYR A  30      21.615   5.753   6.973  1.00  1.32           H  
ATOM    482  HH  TYR A  30      23.090   5.507   3.743  1.00  1.32           H  
ATOM    483  N   CYS A  31      18.115   9.405   7.744  1.00  1.47           N  
ATOM    484  CA  CYS A  31      17.221   8.358   8.179  1.00  1.47           C  
ATOM    485  C   CYS A  31      15.793   8.566   7.680  1.00  1.47           C  
ATOM    486  O   CYS A  31      15.102   7.607   7.329  1.00  1.47           O  
ATOM    487  CB  CYS A  31      17.211   8.295   9.684  1.00  1.47           C  
ATOM    488  SG  CYS A  31      18.779   7.748  10.380  1.00  1.47           S  
ATOM    489  H   CYS A  31      18.539  10.019   8.437  1.00  1.47           H  
ATOM    490  HA  CYS A  31      17.596   7.412   7.797  1.00  1.47           H  
ATOM    491 1HB  CYS A  31      16.959   9.272  10.106  1.00  1.47           H  
ATOM    492 2HB  CYS A  31      16.451   7.587   9.977  1.00  1.47           H  
ATOM    493  HG  CYS A  31      19.405   8.939  10.166  1.00  1.47           H  
ATOM    494  N   GLN A  32      15.316   9.812   7.627  1.00  1.58           N  
ATOM    495  CA  GLN A  32      13.947  10.005   7.169  1.00  1.58           C  
ATOM    496  C   GLN A  32      13.798   9.700   5.669  1.00  1.58           C  
ATOM    497  O   GLN A  32      12.814   9.082   5.256  1.00  1.58           O  
ATOM    498  CB  GLN A  32      13.468  11.432   7.483  1.00  1.58           C  
ATOM    499  CG  GLN A  32      13.290  11.748   9.013  1.00  1.58           C  
ATOM    500  CD  GLN A  32      12.223  10.907   9.725  1.00  1.58           C  
ATOM    501  OE1 GLN A  32      12.487  10.180  10.706  1.00  1.58           O  
ATOM    502  NE2 GLN A  32      10.989  11.009   9.235  1.00  1.58           N  
ATOM    503  H   GLN A  32      15.879  10.605   7.938  1.00  1.58           H  
ATOM    504  HA  GLN A  32      13.309   9.312   7.712  1.00  1.58           H  
ATOM    505 1HB  GLN A  32      14.201  12.145   7.088  1.00  1.58           H  
ATOM    506 2HB  GLN A  32      12.524  11.621   6.979  1.00  1.58           H  
ATOM    507 1HG  GLN A  32      14.221  11.553   9.516  1.00  1.58           H  
ATOM    508 2HG  GLN A  32      13.030  12.801   9.121  1.00  1.58           H  
ATOM    509 1HE2 GLN A  32      10.239  10.491   9.650  1.00  1.58           H  
ATOM    510 2HE2 GLN A  32      10.809  11.603   8.450  1.00  1.58           H  
ATOM    511  N   ILE A  33      14.797  10.061   4.857  1.00  1.62           N  
ATOM    512  CA  ILE A  33      14.730   9.795   3.414  1.00  1.62           C  
ATOM    513  C   ILE A  33      14.997   8.326   3.071  1.00  1.62           C  
ATOM    514  O   ILE A  33      14.371   7.780   2.159  1.00  1.62           O  
ATOM    515  CB  ILE A  33      15.603  10.769   2.608  1.00  1.62           C  
ATOM    516  CG1 ILE A  33      17.049  10.632   2.940  1.00  1.62           C  
ATOM    517  CG2 ILE A  33      15.125  12.180   2.877  1.00  1.62           C  
ATOM    518  CD1 ILE A  33      17.859   9.759   2.035  1.00  1.62           C  
ATOM    519  H   ILE A  33      15.597  10.569   5.239  1.00  1.62           H  
ATOM    520  HA  ILE A  33      13.711  10.006   3.096  1.00  1.62           H  
ATOM    521  HB  ILE A  33      15.486  10.556   1.559  1.00  1.62           H  
ATOM    522 1HG1 ILE A  33      17.471  11.585   2.945  1.00  1.62           H  
ATOM    523 2HG1 ILE A  33      17.101  10.250   3.921  1.00  1.62           H  
ATOM    524 1HG2 ILE A  33      15.698  12.882   2.294  1.00  1.62           H  
ATOM    525 2HG2 ILE A  33      14.078  12.262   2.599  1.00  1.62           H  
ATOM    526 3HG2 ILE A  33      15.244  12.409   3.938  1.00  1.62           H  
ATOM    527 1HD1 ILE A  33      18.891   9.732   2.393  1.00  1.62           H  
ATOM    528 2HD1 ILE A  33      17.455   8.766   2.017  1.00  1.62           H  
ATOM    529 3HD1 ILE A  33      17.843  10.134   1.068  1.00  1.62           H  
ATOM    530  N   THR A  34      15.893   7.666   3.823  1.00  1.56           N  
ATOM    531  CA  THR A  34      16.182   6.249   3.613  1.00  1.56           C  
ATOM    532  C   THR A  34      15.143   5.378   4.325  1.00  1.56           C  
ATOM    533  O   THR A  34      15.160   4.155   4.201  1.00  1.56           O  
ATOM    534  CB  THR A  34      17.599   5.841   4.103  1.00  1.56           C  
ATOM    535  OG1 THR A  34      17.734   6.162   5.475  1.00  1.56           O  
ATOM    536  CG2 THR A  34      18.708   6.506   3.356  1.00  1.56           C  
ATOM    537  H   THR A  34      16.414   8.162   4.548  1.00  1.56           H  
ATOM    538  HA  THR A  34      16.122   6.041   2.546  1.00  1.56           H  
ATOM    539  HB  THR A  34      17.694   4.765   3.981  1.00  1.56           H  
ATOM    540  HG1 THR A  34      17.807   7.140   5.552  1.00  1.56           H  
ATOM    541 1HG2 THR A  34      19.657   6.156   3.746  1.00  1.56           H  
ATOM    542 2HG2 THR A  34      18.640   6.270   2.297  1.00  1.56           H  
ATOM    543 3HG2 THR A  34      18.643   7.564   3.502  1.00  1.56           H  
ATOM    544  N   ARG A  35      14.248   6.026   5.073  1.00  1.42           N  
ATOM    545  CA  ARG A  35      13.185   5.392   5.845  1.00  1.42           C  
ATOM    546  C   ARG A  35      13.703   4.371   6.842  1.00  1.42           C  
ATOM    547  O   ARG A  35      13.229   3.232   6.887  1.00  1.42           O  
ATOM    548  CB  ARG A  35      12.175   4.736   4.923  1.00  1.42           C  
ATOM    549  CG  ARG A  35      11.506   5.685   3.940  1.00  1.42           C  
ATOM    550  CD  ARG A  35      10.561   6.611   4.620  1.00  1.42           C  
ATOM    551  NE  ARG A  35       9.508   5.885   5.309  1.00  1.42           N  
ATOM    552  CZ  ARG A  35       8.404   5.404   4.711  1.00  1.42           C  
ATOM    553  NH1 ARG A  35       8.216   5.561   3.438  1.00  1.42           N  
ATOM    554  NH2 ARG A  35       7.485   4.752   5.378  1.00  1.42           N  
ATOM    555  H   ARG A  35      14.315   7.033   5.121  1.00  1.42           H  
ATOM    556  HA  ARG A  35      12.674   6.180   6.402  1.00  1.42           H  
ATOM    557 1HB  ARG A  35      12.648   3.941   4.353  1.00  1.42           H  
ATOM    558 2HB  ARG A  35      11.390   4.280   5.523  1.00  1.42           H  
ATOM    559 1HG  ARG A  35      12.270   6.295   3.447  1.00  1.42           H  
ATOM    560 2HG  ARG A  35      10.955   5.117   3.192  1.00  1.42           H  
ATOM    561 1HD  ARG A  35      11.106   7.199   5.357  1.00  1.42           H  
ATOM    562 2HD  ARG A  35      10.103   7.277   3.891  1.00  1.42           H  
ATOM    563  HE  ARG A  35       9.613   5.734   6.302  1.00  1.42           H  
ATOM    564 1HH1 ARG A  35       8.890   6.040   2.872  1.00  1.42           H  
ATOM    565 2HH1 ARG A  35       7.356   5.151   3.033  1.00  1.42           H  
ATOM    566 1HH2 ARG A  35       7.574   4.591   6.369  1.00  1.42           H  
ATOM    567 2HH2 ARG A  35       6.682   4.397   4.834  1.00  1.42           H  
ATOM    568  N   ARG A  36      14.672   4.793   7.647  1.00  1.22           N  
ATOM    569  CA  ARG A  36      15.291   3.939   8.658  1.00  1.22           C  
ATOM    570  C   ARG A  36      14.862   4.344  10.057  1.00  1.22           C  
ATOM    571  O   ARG A  36      14.522   5.505  10.293  1.00  1.22           O  
ATOM    572  CB  ARG A  36      16.801   4.036   8.577  1.00  1.22           C  
ATOM    573  CG  ARG A  36      17.407   3.520   7.302  1.00  1.22           C  
ATOM    574  CD  ARG A  36      18.881   3.630   7.346  1.00  1.22           C  
ATOM    575  NE  ARG A  36      19.507   3.210   6.118  1.00  1.22           N  
ATOM    576  CZ  ARG A  36      19.821   1.936   5.812  1.00  1.22           C  
ATOM    577  NH1 ARG A  36      19.527   0.942   6.642  1.00  1.22           N  
ATOM    578  NH2 ARG A  36      20.427   1.674   4.664  1.00  1.22           N  
ATOM    579  H   ARG A  36      14.988   5.756   7.538  1.00  1.22           H  
ATOM    580  HA  ARG A  36      14.995   2.903   8.485  1.00  1.22           H  
ATOM    581 1HB  ARG A  36      17.101   5.074   8.684  1.00  1.22           H  
ATOM    582 2HB  ARG A  36      17.242   3.485   9.408  1.00  1.22           H  
ATOM    583 1HG  ARG A  36      17.140   2.476   7.171  1.00  1.22           H  
ATOM    584 2HG  ARG A  36      17.020   4.078   6.468  1.00  1.22           H  
ATOM    585 1HD  ARG A  36      19.161   4.667   7.537  1.00  1.22           H  
ATOM    586 2HD  ARG A  36      19.251   2.994   8.147  1.00  1.22           H  
ATOM    587  HE  ARG A  36      19.748   3.930   5.450  1.00  1.22           H  
ATOM    588 1HH1 ARG A  36      19.020   1.111   7.536  1.00  1.22           H  
ATOM    589 2HH1 ARG A  36      19.766  -0.003   6.394  1.00  1.22           H  
ATOM    590 1HH2 ARG A  36      20.649   2.427   4.026  1.00  1.22           H  
ATOM    591 2HH2 ARG A  36      20.666   0.723   4.425  1.00  1.22           H  
ATOM    592  N   ASP A  37      14.837   3.395  10.984  1.00  1.01           N  
ATOM    593  CA  ASP A  37      14.525   3.749  12.365  1.00  1.01           C  
ATOM    594  C   ASP A  37      15.752   4.328  13.042  1.00  1.01           C  
ATOM    595  O   ASP A  37      16.868   3.863  12.806  1.00  1.01           O  
ATOM    596  CB  ASP A  37      14.004   2.548  13.152  1.00  1.01           C  
ATOM    597  CG  ASP A  37      12.565   2.128  12.764  1.00  1.01           C  
ATOM    598  OD1 ASP A  37      11.883   2.902  12.127  1.00  1.01           O  
ATOM    599  OD2 ASP A  37      12.162   1.051  13.137  1.00  1.01           O  
ATOM    600  H   ASP A  37      15.124   2.434  10.743  1.00  1.01           H  
ATOM    601  HA  ASP A  37      13.748   4.514  12.361  1.00  1.01           H  
ATOM    602 1HB  ASP A  37      14.667   1.696  12.974  1.00  1.01           H  
ATOM    603 2HB  ASP A  37      14.036   2.771  14.217  1.00  1.01           H  
ATOM    604  N   TRP A  38      15.567   5.283  13.940  1.00  0.85           N  
ATOM    605  CA  TRP A  38      16.733   5.783  14.652  1.00  0.85           C  
ATOM    606  C   TRP A  38      16.453   6.247  16.066  1.00  0.85           C  
ATOM    607  O   TRP A  38      15.348   6.692  16.386  1.00  0.85           O  
ATOM    608  CB  TRP A  38      17.353   6.934  13.864  1.00  0.85           C  
ATOM    609  CG  TRP A  38      16.398   8.082  13.650  1.00  0.85           C  
ATOM    610  CD1 TRP A  38      15.501   8.207  12.623  1.00  0.85           C  
ATOM    611  CD2 TRP A  38      16.225   9.255  14.475  1.00  0.85           C  
ATOM    612  NE1 TRP A  38      14.796   9.377  12.740  1.00  0.85           N  
ATOM    613  CE2 TRP A  38      15.219  10.034  13.874  1.00  0.85           C  
ATOM    614  CE3 TRP A  38      16.829   9.705  15.662  1.00  0.85           C  
ATOM    615  CZ2 TRP A  38      14.797  11.232  14.420  1.00  0.85           C  
ATOM    616  CZ3 TRP A  38      16.400  10.905  16.211  1.00  0.85           C  
ATOM    617  CH2 TRP A  38      15.409  11.650  15.606  1.00  0.85           C  
ATOM    618  H   TRP A  38      14.647   5.659  14.119  1.00  0.85           H  
ATOM    619  HA  TRP A  38      17.452   4.978  14.703  1.00  0.85           H  
ATOM    620 1HB  TRP A  38      18.237   7.302  14.386  1.00  0.85           H  
ATOM    621 2HB  TRP A  38      17.678   6.564  12.895  1.00  0.85           H  
ATOM    622  HD1 TRP A  38      15.362   7.481  11.832  1.00  0.85           H  
ATOM    623  HE1 TRP A  38      14.060   9.696  12.081  1.00  0.85           H  
ATOM    624  HE3 TRP A  38      17.612   9.117  16.143  1.00  0.85           H  
ATOM    625  HZ2 TRP A  38      14.017  11.836  13.957  1.00  0.85           H  
ATOM    626  HZ3 TRP A  38      16.869  11.246  17.132  1.00  0.85           H  
ATOM    627  HH2 TRP A  38      15.099  12.588  16.064  1.00  0.85           H  
ATOM    628  N   SER A  39      17.502   6.201  16.886  1.00  0.73           N  
ATOM    629  CA  SER A  39      17.458   6.703  18.254  1.00  0.73           C  
ATOM    630  C   SER A  39      18.853   6.949  18.832  1.00  0.73           C  
ATOM    631  O   SER A  39      19.819   6.260  18.494  1.00  0.73           O  
ATOM    632  CB  SER A  39      16.712   5.726  19.141  1.00  0.73           C  
ATOM    633  OG  SER A  39      16.620   6.196  20.462  1.00  0.73           O  
ATOM    634  H   SER A  39      18.346   5.749  16.534  1.00  0.73           H  
ATOM    635  HA  SER A  39      16.921   7.652  18.251  1.00  0.73           H  
ATOM    636 1HB  SER A  39      15.712   5.559  18.744  1.00  0.73           H  
ATOM    637 2HB  SER A  39      17.231   4.767  19.131  1.00  0.73           H  
ATOM    638  HG  SER A  39      17.525   6.371  20.759  1.00  0.73           H  
ATOM    639  N   PHE A  40      18.948   7.918  19.730  1.00  0.65           N  
ATOM    640  CA  PHE A  40      20.186   8.150  20.475  1.00  0.65           C  
ATOM    641  C   PHE A  40      20.060   7.500  21.840  1.00  0.65           C  
ATOM    642  O   PHE A  40      18.982   7.516  22.440  1.00  0.65           O  
ATOM    643  CB  PHE A  40      20.459   9.647  20.633  1.00  0.65           C  
ATOM    644  CG  PHE A  40      20.903  10.341  19.362  1.00  0.65           C  
ATOM    645  CD1 PHE A  40      19.993  10.755  18.387  1.00  0.65           C  
ATOM    646  CD2 PHE A  40      22.237  10.630  19.175  1.00  0.65           C  
ATOM    647  CE1 PHE A  40      20.432  11.416  17.244  1.00  0.65           C  
ATOM    648  CE2 PHE A  40      22.671  11.297  18.055  1.00  0.65           C  
ATOM    649  CZ  PHE A  40      21.772  11.684  17.081  1.00  0.65           C  
ATOM    650  H   PHE A  40      18.131   8.480  19.936  1.00  0.65           H  
ATOM    651  HA  PHE A  40      21.022   7.690  19.947  1.00  0.65           H  
ATOM    652 1HB  PHE A  40      19.563  10.144  20.998  1.00  0.65           H  
ATOM    653 2HB  PHE A  40      21.239   9.787  21.386  1.00  0.65           H  
ATOM    654  HD1 PHE A  40      18.932  10.547  18.524  1.00  0.65           H  
ATOM    655  HD2 PHE A  40      22.960  10.323  19.938  1.00  0.65           H  
ATOM    656  HE1 PHE A  40      19.715  11.726  16.478  1.00  0.65           H  
ATOM    657  HE2 PHE A  40      23.731  11.503  17.950  1.00  0.65           H  
ATOM    658  HZ  PHE A  40      22.119  12.204  16.191  1.00  0.65           H  
ATOM    659  N   ARG A  41      21.156   6.943  22.335  1.00  0.62           N  
ATOM    660  CA  ARG A  41      21.167   6.332  23.656  1.00  0.62           C  
ATOM    661  C   ARG A  41      22.130   7.135  24.502  1.00  0.62           C  
ATOM    662  O   ARG A  41      23.284   7.311  24.114  1.00  0.62           O  
ATOM    663  CB  ARG A  41      21.650   4.891  23.603  1.00  0.62           C  
ATOM    664  CG  ARG A  41      20.888   3.956  22.661  1.00  0.62           C  
ATOM    665  CD  ARG A  41      21.421   2.557  22.749  1.00  0.62           C  
ATOM    666  NE  ARG A  41      20.863   1.669  21.741  1.00  0.62           N  
ATOM    667  CZ  ARG A  41      21.162   0.360  21.641  1.00  0.62           C  
ATOM    668  NH1 ARG A  41      21.992  -0.196  22.502  1.00  0.62           N  
ATOM    669  NH2 ARG A  41      20.629  -0.367  20.678  1.00  0.62           N  
ATOM    670  H   ARG A  41      22.006   6.945  21.771  1.00  0.62           H  
ATOM    671  HA  ARG A  41      20.170   6.377  24.096  1.00  0.62           H  
ATOM    672 1HB  ARG A  41      22.679   4.890  23.313  1.00  0.62           H  
ATOM    673 2HB  ARG A  41      21.597   4.459  24.601  1.00  0.62           H  
ATOM    674 1HG  ARG A  41      19.830   3.951  22.920  1.00  0.62           H  
ATOM    675 2HG  ARG A  41      21.011   4.304  21.631  1.00  0.62           H  
ATOM    676 1HD  ARG A  41      22.490   2.561  22.630  1.00  0.62           H  
ATOM    677 2HD  ARG A  41      21.176   2.148  23.728  1.00  0.62           H  
ATOM    678  HE  ARG A  41      20.223   2.059  21.054  1.00  0.62           H  
ATOM    679 1HH1 ARG A  41      22.404   0.360  23.239  1.00  0.62           H  
ATOM    680 2HH1 ARG A  41      22.216  -1.177  22.424  1.00  0.62           H  
ATOM    681 1HH2 ARG A  41      19.998   0.066  19.983  1.00  0.62           H  
ATOM    682 2HH2 ARG A  41      20.853  -1.343  20.593  1.00  0.62           H  
ATOM    683  N   ILE A  42      21.655   7.667  25.625  1.00  0.61           N  
ATOM    684  CA  ILE A  42      22.491   8.512  26.480  1.00  0.61           C  
ATOM    685  C   ILE A  42      22.558   7.990  27.911  1.00  0.61           C  
ATOM    686  O   ILE A  42      21.532   7.620  28.490  1.00  0.61           O  
ATOM    687  CB  ILE A  42      22.009   9.974  26.468  1.00  0.61           C  
ATOM    688  CG1 ILE A  42      22.050  10.522  25.009  1.00  0.61           C  
ATOM    689  CG2 ILE A  42      22.923  10.841  27.353  1.00  0.61           C  
ATOM    690  CD1 ILE A  42      21.441  11.889  24.831  1.00  0.61           C  
ATOM    691  H   ILE A  42      20.695   7.488  25.891  1.00  0.61           H  
ATOM    692  HA  ILE A  42      23.506   8.503  26.086  1.00  0.61           H  
ATOM    693  HB  ILE A  42      20.984  10.032  26.827  1.00  0.61           H  
ATOM    694 1HG1 ILE A  42      23.073  10.565  24.686  1.00  0.61           H  
ATOM    695 2HG1 ILE A  42      21.508   9.843  24.358  1.00  0.61           H  
ATOM    696 1HG2 ILE A  42      22.575  11.861  27.313  1.00  0.61           H  
ATOM    697 2HG2 ILE A  42      22.899  10.492  28.382  1.00  0.61           H  
ATOM    698 3HG2 ILE A  42      23.949  10.789  26.977  1.00  0.61           H  
ATOM    699 1HD1 ILE A  42      21.516  12.179  23.784  1.00  0.61           H  
ATOM    700 2HD1 ILE A  42      20.393  11.867  25.128  1.00  0.61           H  
ATOM    701 3HD1 ILE A  42      21.979  12.611  25.445  1.00  0.61           H  
ATOM    702  N   GLU A  43      23.767   7.955  28.469  1.00  0.63           N  
ATOM    703  CA  GLU A  43      23.974   7.467  29.831  1.00  0.63           C  
ATOM    704  C   GLU A  43      24.988   8.320  30.591  1.00  0.63           C  
ATOM    705  O   GLU A  43      25.818   9.012  29.995  1.00  0.63           O  
ATOM    706  CB  GLU A  43      24.479   6.018  29.790  1.00  0.63           C  
ATOM    707  CG  GLU A  43      25.855   5.869  29.160  1.00  0.63           C  
ATOM    708  CD  GLU A  43      26.321   4.436  28.990  1.00  0.63           C  
ATOM    709  OE1 GLU A  43      25.555   3.534  29.210  1.00  0.63           O  
ATOM    710  OE2 GLU A  43      27.469   4.251  28.638  1.00  0.63           O  
ATOM    711  H   GLU A  43      24.563   8.275  27.915  1.00  0.63           H  
ATOM    712  HA  GLU A  43      23.026   7.506  30.367  1.00  0.63           H  
ATOM    713 1HB  GLU A  43      24.527   5.619  30.804  1.00  0.63           H  
ATOM    714 2HB  GLU A  43      23.778   5.404  29.224  1.00  0.63           H  
ATOM    715 1HG  GLU A  43      25.836   6.352  28.180  1.00  0.63           H  
ATOM    716 2HG  GLU A  43      26.572   6.405  29.784  1.00  0.63           H  
ATOM    717  N   SER A  44      24.924   8.272  31.922  1.00  0.67           N  
ATOM    718  CA  SER A  44      25.901   9.009  32.714  1.00  0.67           C  
ATOM    719  C   SER A  44      26.790   8.069  33.509  1.00  0.67           C  
ATOM    720  O   SER A  44      26.365   6.981  33.909  1.00  0.67           O  
ATOM    721  CB  SER A  44      25.196   9.951  33.666  1.00  0.67           C  
ATOM    722  OG  SER A  44      24.442   9.243  34.610  1.00  0.67           O  
ATOM    723  H   SER A  44      24.218   7.711  32.378  1.00  0.67           H  
ATOM    724  HA  SER A  44      26.536   9.593  32.049  1.00  0.67           H  
ATOM    725 1HB  SER A  44      25.934  10.581  34.170  1.00  0.67           H  
ATOM    726 2HB  SER A  44      24.543  10.602  33.100  1.00  0.67           H  
ATOM    727  HG  SER A  44      25.082   8.785  35.167  1.00  0.67           H  
ATOM    728  N   VAL A  45      28.011   8.529  33.754  1.00  0.74           N  
ATOM    729  CA  VAL A  45      29.019   7.812  34.522  1.00  0.74           C  
ATOM    730  C   VAL A  45      29.654   8.704  35.593  1.00  0.74           C  
ATOM    731  O   VAL A  45      30.018   9.855  35.322  1.00  0.74           O  
ATOM    732  CB  VAL A  45      30.108   7.269  33.572  1.00  0.74           C  
ATOM    733  CG1 VAL A  45      31.196   6.555  34.350  1.00  0.74           C  
ATOM    734  CG2 VAL A  45      29.481   6.304  32.541  1.00  0.74           C  
ATOM    735  H   VAL A  45      28.259   9.435  33.359  1.00  0.74           H  
ATOM    736  HA  VAL A  45      28.538   6.967  35.017  1.00  0.74           H  
ATOM    737  HB  VAL A  45      30.564   8.100  33.067  1.00  0.74           H  
ATOM    738 1HG1 VAL A  45      31.957   6.198  33.657  1.00  0.74           H  
ATOM    739 2HG1 VAL A  45      31.654   7.238  35.060  1.00  0.74           H  
ATOM    740 3HG1 VAL A  45      30.766   5.708  34.883  1.00  0.74           H  
ATOM    741 1HG2 VAL A  45      30.255   5.936  31.871  1.00  0.74           H  
ATOM    742 2HG2 VAL A  45      29.025   5.462  33.062  1.00  0.74           H  
ATOM    743 3HG2 VAL A  45      28.722   6.813  31.954  1.00  0.74           H  
ATOM    744  N   GLY A  46      29.804   8.180  36.808  1.00  0.82           N  
ATOM    745  CA  GLY A  46      30.426   8.943  37.888  1.00  0.82           C  
ATOM    746  C   GLY A  46      29.380   9.590  38.795  1.00  0.82           C  
ATOM    747  O   GLY A  46      28.182   9.443  38.551  1.00  0.82           O  
ATOM    748  H   GLY A  46      29.484   7.236  36.982  1.00  0.82           H  
ATOM    749 1HA  GLY A  46      31.063   8.277  38.470  1.00  0.82           H  
ATOM    750 2HA  GLY A  46      31.066   9.705  37.448  1.00  0.82           H  
ATOM    751  N   PRO A  47      29.817  10.279  39.863  1.00  0.89           N  
ATOM    752  CA  PRO A  47      29.000  10.874  40.905  1.00  0.89           C  
ATOM    753  C   PRO A  47      28.245  12.070  40.384  1.00  0.89           C  
ATOM    754  O   PRO A  47      28.742  12.775  39.516  1.00  0.89           O  
ATOM    755  CB  PRO A  47      30.043  11.294  41.947  1.00  0.89           C  
ATOM    756  CG  PRO A  47      31.306  11.544  41.148  1.00  0.89           C  
ATOM    757  CD  PRO A  47      31.266  10.537  40.012  1.00  0.89           C  
ATOM    758  HA  PRO A  47      28.310  10.118  41.308  1.00  0.89           H  
ATOM    759 1HB  PRO A  47      29.696  12.183  42.488  1.00  0.89           H  
ATOM    760 2HB  PRO A  47      30.165  10.496  42.695  1.00  0.89           H  
ATOM    761 1HG  PRO A  47      31.326  12.579  40.784  1.00  0.89           H  
ATOM    762 2HG  PRO A  47      32.190  11.421  41.790  1.00  0.89           H  
ATOM    763 1HD  PRO A  47      31.681  11.025  39.115  1.00  0.89           H  
ATOM    764 2HD  PRO A  47      31.809   9.621  40.286  1.00  0.89           H  
ATOM    765  N   SER A  48      27.117  12.392  41.009  1.00  0.93           N  
ATOM    766  CA  SER A  48      26.348  13.578  40.617  1.00  0.93           C  
ATOM    767  C   SER A  48      27.131  14.881  40.802  1.00  0.93           C  
ATOM    768  O   SER A  48      26.817  15.896  40.185  1.00  0.93           O  
ATOM    769  CB  SER A  48      25.057  13.632  41.410  1.00  0.93           C  
ATOM    770  OG  SER A  48      25.307  13.853  42.771  1.00  0.93           O  
ATOM    771  H   SER A  48      26.755  11.788  41.734  1.00  0.93           H  
ATOM    772  HA  SER A  48      26.100  13.482  39.559  1.00  0.93           H  
ATOM    773 1HB  SER A  48      24.421  14.426  41.020  1.00  0.93           H  
ATOM    774 2HB  SER A  48      24.521  12.693  41.286  1.00  0.93           H  
ATOM    775  HG  SER A  48      25.561  14.780  42.847  1.00  0.93           H  
ATOM    776  N   ASN A  49      28.163  14.841  41.640  1.00  0.91           N  
ATOM    777  CA  ASN A  49      29.030  15.987  41.877  1.00  0.91           C  
ATOM    778  C   ASN A  49      29.945  16.274  40.678  1.00  0.91           C  
ATOM    779  O   ASN A  49      30.402  17.405  40.493  1.00  0.91           O  
ATOM    780  CB  ASN A  49      29.864  15.750  43.118  1.00  0.91           C  
ATOM    781  CG  ASN A  49      29.052  15.829  44.379  1.00  0.91           C  
ATOM    782  OD1 ASN A  49      28.000  16.478  44.425  1.00  0.91           O  
ATOM    783  ND2 ASN A  49      29.520  15.176  45.412  1.00  0.91           N  
ATOM    784  H   ASN A  49      28.344  13.975  42.121  1.00  0.91           H  
ATOM    785  HA  ASN A  49      28.406  16.868  42.030  1.00  0.91           H  
ATOM    786 1HB  ASN A  49      30.331  14.766  43.057  1.00  0.91           H  
ATOM    787 2HB  ASN A  49      30.663  16.490  43.164  1.00  0.91           H  
ATOM    788 1HD2 ASN A  49      29.024  15.190  46.281  1.00  0.91           H  
ATOM    789 2HD2 ASN A  49      30.375  14.663  45.334  1.00  0.91           H  
ATOM    790  N   SER A  50      30.276  15.233  39.913  1.00  0.85           N  
ATOM    791  CA  SER A  50      31.166  15.346  38.766  1.00  0.85           C  
ATOM    792  C   SER A  50      30.881  14.259  37.726  1.00  0.85           C  
ATOM    793  O   SER A  50      31.729  13.390  37.514  1.00  0.85           O  
ATOM    794  CB  SER A  50      32.607  15.238  39.222  1.00  0.85           C  
ATOM    795  OG  SER A  50      33.491  15.528  38.175  1.00  0.85           O  
ATOM    796  H   SER A  50      29.838  14.331  40.079  1.00  0.85           H  
ATOM    797  HA  SER A  50      31.025  16.324  38.309  1.00  0.85           H  
ATOM    798 1HB  SER A  50      32.778  15.930  40.047  1.00  0.85           H  
ATOM    799 2HB  SER A  50      32.797  14.233  39.593  1.00  0.85           H  
ATOM    800  HG  SER A  50      33.214  16.380  37.825  1.00  0.85           H  
ATOM    801  N   PRO A  51      29.702  14.250  37.090  1.00  0.76           N  
ATOM    802  CA  PRO A  51      29.300  13.256  36.127  1.00  0.76           C  
ATOM    803  C   PRO A  51      29.974  13.487  34.799  1.00  0.76           C  
ATOM    804  O   PRO A  51      30.263  14.632  34.438  1.00  0.76           O  
ATOM    805  CB  PRO A  51      27.798  13.495  36.010  1.00  0.76           C  
ATOM    806  CG  PRO A  51      27.641  14.983  36.272  1.00  0.76           C  
ATOM    807  CD  PRO A  51      28.704  15.312  37.310  1.00  0.76           C  
ATOM    808  HA  PRO A  51      29.519  12.250  36.518  1.00  0.76           H  
ATOM    809 1HB  PRO A  51      27.448  13.182  35.013  1.00  0.76           H  
ATOM    810 2HB  PRO A  51      27.272  12.869  36.750  1.00  0.76           H  
ATOM    811 1HG  PRO A  51      27.775  15.548  35.340  1.00  0.76           H  
ATOM    812 2HG  PRO A  51      26.625  15.196  36.632  1.00  0.76           H  
ATOM    813 1HD  PRO A  51      29.121  16.306  37.124  1.00  0.76           H  
ATOM    814 2HD  PRO A  51      28.260  15.228  38.285  1.00  0.76           H  
ATOM    815  N   THR A  52      30.101  12.422  34.031  1.00  0.68           N  
ATOM    816  CA  THR A  52      30.516  12.506  32.647  1.00  0.68           C  
ATOM    817  C   THR A  52      29.430  11.847  31.826  1.00  0.68           C  
ATOM    818  O   THR A  52      28.699  10.987  32.334  1.00  0.68           O  
ATOM    819  CB  THR A  52      31.868  11.808  32.436  1.00  0.68           C  
ATOM    820  OG1 THR A  52      31.742  10.426  32.776  1.00  0.68           O  
ATOM    821  CG2 THR A  52      32.935  12.436  33.322  1.00  0.68           C  
ATOM    822  H   THR A  52      29.912  11.504  34.430  1.00  0.68           H  
ATOM    823  HA  THR A  52      30.592  13.551  32.344  1.00  0.68           H  
ATOM    824  HB  THR A  52      32.161  11.895  31.388  1.00  0.68           H  
ATOM    825  HG1 THR A  52      31.403  10.357  33.691  1.00  0.68           H  
ATOM    826 1HG2 THR A  52      33.884  11.929  33.163  1.00  0.68           H  
ATOM    827 2HG2 THR A  52      33.037  13.492  33.070  1.00  0.68           H  
ATOM    828 3HG2 THR A  52      32.647  12.341  34.370  1.00  0.68           H  
ATOM    829  N   PHE A  53      29.317  12.203  30.553  1.00  0.61           N  
ATOM    830  CA  PHE A  53      28.261  11.593  29.770  1.00  0.61           C  
ATOM    831  C   PHE A  53      28.766  10.879  28.554  1.00  0.61           C  
ATOM    832  O   PHE A  53      29.778  11.255  27.951  1.00  0.61           O  
ATOM    833  CB  PHE A  53      27.246  12.651  29.376  1.00  0.61           C  
ATOM    834  CG  PHE A  53      26.626  13.269  30.570  1.00  0.61           C  
ATOM    835  CD1 PHE A  53      27.248  14.338  31.186  1.00  0.61           C  
ATOM    836  CD2 PHE A  53      25.457  12.786  31.104  1.00  0.61           C  
ATOM    837  CE1 PHE A  53      26.719  14.915  32.306  1.00  0.61           C  
ATOM    838  CE2 PHE A  53      24.916  13.365  32.232  1.00  0.61           C  
ATOM    839  CZ  PHE A  53      25.549  14.431  32.834  1.00  0.61           C  
ATOM    840  H   PHE A  53      29.918  12.912  30.131  1.00  0.61           H  
ATOM    841  HA  PHE A  53      27.749  10.853  30.383  1.00  0.61           H  
ATOM    842 1HB  PHE A  53      27.732  13.433  28.787  1.00  0.61           H  
ATOM    843 2HB  PHE A  53      26.461  12.203  28.763  1.00  0.61           H  
ATOM    844  HD1 PHE A  53      28.184  14.719  30.770  1.00  0.61           H  
ATOM    845  HD2 PHE A  53      24.963  11.932  30.627  1.00  0.61           H  
ATOM    846  HE1 PHE A  53      27.235  15.757  32.777  1.00  0.61           H  
ATOM    847  HE2 PHE A  53      23.993  12.977  32.653  1.00  0.61           H  
ATOM    848  HZ  PHE A  53      25.125  14.886  33.729  1.00  0.61           H  
ATOM    849  N   TYR A  54      28.044   9.824  28.218  1.00  0.58           N  
ATOM    850  CA  TYR A  54      28.321   9.022  27.056  1.00  0.58           C  
ATOM    851  C   TYR A  54      27.103   8.863  26.177  1.00  0.58           C  
ATOM    852  O   TYR A  54      25.960   8.866  26.648  1.00  0.58           O  
ATOM    853  CB  TYR A  54      28.857   7.665  27.474  1.00  0.58           C  
ATOM    854  CG  TYR A  54      30.189   7.736  28.168  1.00  0.58           C  
ATOM    855  CD1 TYR A  54      30.264   8.034  29.521  1.00  0.58           C  
ATOM    856  CD2 TYR A  54      31.345   7.478  27.453  1.00  0.58           C  
ATOM    857  CE1 TYR A  54      31.495   8.090  30.138  1.00  0.58           C  
ATOM    858  CE2 TYR A  54      32.567   7.521  28.084  1.00  0.58           C  
ATOM    859  CZ  TYR A  54      32.640   7.830  29.423  1.00  0.58           C  
ATOM    860  OH  TYR A  54      33.861   7.879  30.059  1.00  0.58           O  
ATOM    861  H   TYR A  54      27.247   9.570  28.803  1.00  0.58           H  
ATOM    862  HA  TYR A  54      29.074   9.529  26.481  1.00  0.58           H  
ATOM    863 1HB  TYR A  54      28.155   7.172  28.130  1.00  0.58           H  
ATOM    864 2HB  TYR A  54      28.964   7.070  26.597  1.00  0.58           H  
ATOM    865  HD1 TYR A  54      29.354   8.237  30.093  1.00  0.58           H  
ATOM    866  HD2 TYR A  54      31.289   7.238  26.391  1.00  0.58           H  
ATOM    867  HE1 TYR A  54      31.571   8.335  31.184  1.00  0.58           H  
ATOM    868  HE2 TYR A  54      33.478   7.315  27.522  1.00  0.58           H  
ATOM    869  HH  TYR A  54      33.730   8.099  30.986  1.00  0.58           H  
ATOM    870  N   ALA A  55      27.338   8.701  24.887  1.00  0.57           N  
ATOM    871  CA  ALA A  55      26.218   8.484  24.002  1.00  0.57           C  
ATOM    872  C   ALA A  55      26.578   7.707  22.762  1.00  0.57           C  
ATOM    873  O   ALA A  55      27.716   7.712  22.294  1.00  0.57           O  
ATOM    874  CB  ALA A  55      25.630   9.812  23.578  1.00  0.57           C  
ATOM    875  H   ALA A  55      28.293   8.756  24.539  1.00  0.57           H  
ATOM    876  HA  ALA A  55      25.483   7.913  24.554  1.00  0.57           H  
ATOM    877 1HB  ALA A  55      24.757   9.636  22.944  1.00  0.57           H  
ATOM    878 2HB  ALA A  55      25.337  10.381  24.455  1.00  0.57           H  
ATOM    879 3HB  ALA A  55      26.374  10.357  23.024  1.00  0.57           H  
ATOM    880  N   CYS A  56      25.571   7.090  22.176  1.00  0.58           N  
ATOM    881  CA  CYS A  56      25.769   6.404  20.910  1.00  0.58           C  
ATOM    882  C   CYS A  56      24.522   6.503  20.059  1.00  0.58           C  
ATOM    883  O   CYS A  56      23.451   6.902  20.524  1.00  0.58           O  
ATOM    884  CB  CYS A  56      26.139   4.935  21.115  1.00  0.58           C  
ATOM    885  SG  CYS A  56      24.893   3.935  21.856  1.00  0.58           S  
ATOM    886  H   CYS A  56      24.663   7.099  22.643  1.00  0.58           H  
ATOM    887  HA  CYS A  56      26.594   6.876  20.380  1.00  0.58           H  
ATOM    888 1HB  CYS A  56      26.388   4.494  20.148  1.00  0.58           H  
ATOM    889 2HB  CYS A  56      27.028   4.867  21.731  1.00  0.58           H  
ATOM    890  HG  CYS A  56      25.484   2.773  21.575  1.00  0.58           H  
ATOM    891  N   VAL A  57      24.657   6.130  18.798  1.00  0.61           N  
ATOM    892  CA  VAL A  57      23.531   6.208  17.883  1.00  0.61           C  
ATOM    893  C   VAL A  57      23.150   4.829  17.380  1.00  0.61           C  
ATOM    894  O   VAL A  57      24.012   4.012  17.077  1.00  0.61           O  
ATOM    895  CB  VAL A  57      23.874   7.096  16.669  1.00  0.61           C  
ATOM    896  CG1 VAL A  57      22.700   7.175  15.732  1.00  0.61           C  
ATOM    897  CG2 VAL A  57      24.276   8.417  17.101  1.00  0.61           C  
ATOM    898  H   VAL A  57      25.555   5.808  18.469  1.00  0.61           H  
ATOM    899  HA  VAL A  57      22.674   6.638  18.403  1.00  0.61           H  
ATOM    900  HB  VAL A  57      24.689   6.639  16.117  1.00  0.61           H  
ATOM    901 1HG1 VAL A  57      22.960   7.779  14.866  1.00  0.61           H  
ATOM    902 2HG1 VAL A  57      22.448   6.190  15.415  1.00  0.61           H  
ATOM    903 3HG1 VAL A  57      21.847   7.624  16.249  1.00  0.61           H  
ATOM    904 1HG2 VAL A  57      24.519   9.032  16.239  1.00  0.61           H  
ATOM    905 2HG2 VAL A  57      23.464   8.824  17.629  1.00  0.61           H  
ATOM    906 3HG2 VAL A  57      25.128   8.340  17.735  1.00  0.61           H  
ATOM    907  N   ASP A  58      21.852   4.552  17.385  1.00  0.64           N  
ATOM    908  CA  ASP A  58      21.270   3.315  16.876  1.00  0.64           C  
ATOM    909  C   ASP A  58      20.461   3.541  15.596  1.00  0.64           C  
ATOM    910  O   ASP A  58      19.433   4.223  15.642  1.00  0.64           O  
ATOM    911  CB  ASP A  58      20.392   2.659  17.955  1.00  0.64           C  
ATOM    912  CG  ASP A  58      19.653   1.348  17.503  1.00  0.64           C  
ATOM    913  OD1 ASP A  58      19.440   1.183  16.311  1.00  0.64           O  
ATOM    914  OD2 ASP A  58      19.317   0.541  18.360  1.00  0.64           O  
ATOM    915  H   ASP A  58      21.207   5.262  17.725  1.00  0.64           H  
ATOM    916  HA  ASP A  58      22.079   2.629  16.644  1.00  0.64           H  
ATOM    917 1HB  ASP A  58      21.019   2.421  18.812  1.00  0.64           H  
ATOM    918 2HB  ASP A  58      19.647   3.384  18.294  1.00  0.64           H  
ATOM    919  N   ILE A  59      20.963   3.063  14.442  1.00  0.67           N  
ATOM    920  CA  ILE A  59      20.203   3.207  13.187  1.00  0.67           C  
ATOM    921  C   ILE A  59      19.887   1.802  12.673  1.00  0.67           C  
ATOM    922  O   ILE A  59      20.786   1.037  12.316  1.00  0.67           O  
ATOM    923  CB  ILE A  59      20.931   4.048  12.117  1.00  0.67           C  
ATOM    924  CG1 ILE A  59      21.211   5.431  12.687  1.00  0.67           C  
ATOM    925  CG2 ILE A  59      20.046   4.159  10.874  1.00  0.67           C  
ATOM    926  CD1 ILE A  59      22.073   6.305  11.840  1.00  0.67           C  
ATOM    927  H   ILE A  59      21.836   2.534  14.472  1.00  0.67           H  
ATOM    928  HA  ILE A  59      19.261   3.705  13.399  1.00  0.67           H  
ATOM    929  HB  ILE A  59      21.873   3.581  11.851  1.00  0.67           H  
ATOM    930 1HG1 ILE A  59      20.261   5.937  12.858  1.00  0.67           H  
ATOM    931 2HG1 ILE A  59      21.694   5.295  13.622  1.00  0.67           H  
ATOM    932 1HG2 ILE A  59      20.546   4.758  10.117  1.00  0.67           H  
ATOM    933 2HG2 ILE A  59      19.852   3.161  10.484  1.00  0.67           H  
ATOM    934 3HG2 ILE A  59      19.096   4.629  11.148  1.00  0.67           H  
ATOM    935 1HD1 ILE A  59      22.224   7.249  12.347  1.00  0.67           H  
ATOM    936 2HD1 ILE A  59      23.029   5.837  11.681  1.00  0.67           H  
ATOM    937 3HD1 ILE A  59      21.591   6.476  10.881  1.00  0.67           H  
ATOM    938  N   ASP A  60      18.609   1.442  12.702  1.00  0.70           N  
ATOM    939  CA  ASP A  60      18.142   0.089  12.376  1.00  0.70           C  
ATOM    940  C   ASP A  60      18.889  -1.032  13.112  1.00  0.70           C  
ATOM    941  O   ASP A  60      19.142  -2.087  12.528  1.00  0.70           O  
ATOM    942  CB  ASP A  60      18.220  -0.188  10.873  1.00  0.70           C  
ATOM    943  CG  ASP A  60      17.247   0.626  10.090  1.00  0.70           C  
ATOM    944  OD1 ASP A  60      16.187   0.904  10.627  1.00  0.70           O  
ATOM    945  OD2 ASP A  60      17.532   0.970   8.965  1.00  0.70           O  
ATOM    946  H   ASP A  60      17.930   2.161  12.949  1.00  0.70           H  
ATOM    947  HA  ASP A  60      17.093   0.028  12.668  1.00  0.70           H  
ATOM    948 1HB  ASP A  60      19.230   0.021  10.512  1.00  0.70           H  
ATOM    949 2HB  ASP A  60      18.024  -1.245  10.690  1.00  0.70           H  
ATOM    950  N   GLY A  61      19.229  -0.836  14.389  1.00  0.72           N  
ATOM    951  CA  GLY A  61      19.923  -1.858  15.158  1.00  0.72           C  
ATOM    952  C   GLY A  61      21.445  -1.733  15.066  1.00  0.72           C  
ATOM    953  O   GLY A  61      22.173  -2.384  15.822  1.00  0.72           O  
ATOM    954  H   GLY A  61      19.035   0.041  14.886  1.00  0.72           H  
ATOM    955 1HA  GLY A  61      19.622  -1.767  16.204  1.00  0.72           H  
ATOM    956 2HA  GLY A  61      19.612  -2.844  14.820  1.00  0.72           H  
ATOM    957  N   ARG A  62      21.945  -0.902  14.151  1.00  0.73           N  
ATOM    958  CA  ARG A  62      23.380  -0.721  14.024  1.00  0.73           C  
ATOM    959  C   ARG A  62      23.822   0.319  15.019  1.00  0.73           C  
ATOM    960  O   ARG A  62      23.407   1.478  14.948  1.00  0.73           O  
ATOM    961  CB  ARG A  62      23.758  -0.266  12.618  1.00  0.73           C  
ATOM    962  CG  ARG A  62      25.250   0.007  12.374  1.00  0.73           C  
ATOM    963  CD  ARG A  62      25.490   0.471  10.959  1.00  0.73           C  
ATOM    964  NE  ARG A  62      26.869   0.911  10.736  1.00  0.73           N  
ATOM    965  CZ  ARG A  62      27.296   1.585   9.634  1.00  0.73           C  
ATOM    966  NH1 ARG A  62      26.450   1.864   8.668  1.00  0.73           N  
ATOM    967  NH2 ARG A  62      28.559   1.976   9.543  1.00  0.73           N  
ATOM    968  H   ARG A  62      21.331  -0.380  13.530  1.00  0.73           H  
ATOM    969  HA  ARG A  62      23.882  -1.663  14.243  1.00  0.73           H  
ATOM    970 1HB  ARG A  62      23.428  -1.009  11.895  1.00  0.73           H  
ATOM    971 2HB  ARG A  62      23.235   0.660  12.392  1.00  0.73           H  
ATOM    972 1HG  ARG A  62      25.590   0.793  13.056  1.00  0.73           H  
ATOM    973 2HG  ARG A  62      25.825  -0.901  12.552  1.00  0.73           H  
ATOM    974 1HD  ARG A  62      25.280  -0.348  10.273  1.00  0.73           H  
ATOM    975 2HD  ARG A  62      24.825   1.304  10.737  1.00  0.73           H  
ATOM    976  HE  ARG A  62      27.545   0.722  11.465  1.00  0.73           H  
ATOM    977 1HH1 ARG A  62      25.489   1.571   8.740  1.00  0.73           H  
ATOM    978 2HH1 ARG A  62      26.768   2.357   7.843  1.00  0.73           H  
ATOM    979 1HH2 ARG A  62      29.205   1.766  10.287  1.00  0.73           H  
ATOM    980 2HH2 ARG A  62      28.881   2.535   8.736  1.00  0.73           H  
ATOM    981  N   VAL A  63      24.655  -0.083  15.962  1.00  0.73           N  
ATOM    982  CA  VAL A  63      25.067   0.866  16.972  1.00  0.73           C  
ATOM    983  C   VAL A  63      26.463   1.345  16.654  1.00  0.73           C  
ATOM    984  O   VAL A  63      27.372   0.549  16.404  1.00  0.73           O  
ATOM    985  CB  VAL A  63      24.962   0.280  18.391  1.00  0.73           C  
ATOM    986  CG1 VAL A  63      25.435   1.301  19.408  1.00  0.73           C  
ATOM    987  CG2 VAL A  63      23.514  -0.094  18.664  1.00  0.73           C  
ATOM    988  H   VAL A  63      24.973  -1.042  15.991  1.00  0.73           H  
ATOM    989  HA  VAL A  63      24.398   1.713  16.938  1.00  0.73           H  
ATOM    990  HB  VAL A  63      25.597  -0.600  18.471  1.00  0.73           H  
ATOM    991 1HG1 VAL A  63      25.354   0.885  20.408  1.00  0.73           H  
ATOM    992 2HG1 VAL A  63      26.469   1.564  19.210  1.00  0.73           H  
ATOM    993 3HG1 VAL A  63      24.809   2.192  19.327  1.00  0.73           H  
ATOM    994 1HG2 VAL A  63      23.435  -0.510  19.663  1.00  0.73           H  
ATOM    995 2HG2 VAL A  63      22.891   0.795  18.586  1.00  0.73           H  
ATOM    996 3HG2 VAL A  63      23.177  -0.834  17.935  1.00  0.73           H  
ATOM    997  N   PHE A  64      26.601   2.653  16.621  1.00  0.71           N  
ATOM    998  CA  PHE A  64      27.843   3.309  16.280  1.00  0.71           C  
ATOM    999  C   PHE A  64      28.670   3.500  17.543  1.00  0.71           C  
ATOM   1000  O   PHE A  64      28.152   3.356  18.651  1.00  0.71           O  
ATOM   1001  CB  PHE A  64      27.534   4.623  15.584  1.00  0.71           C  
ATOM   1002  CG  PHE A  64      26.839   4.419  14.241  1.00  0.71           C  
ATOM   1003  CD1 PHE A  64      25.478   4.303  14.184  1.00  0.71           C  
ATOM   1004  CD2 PHE A  64      27.528   4.344  13.069  1.00  0.71           C  
ATOM   1005  CE1 PHE A  64      24.828   4.115  13.027  1.00  0.71           C  
ATOM   1006  CE2 PHE A  64      26.874   4.177  11.878  1.00  0.71           C  
ATOM   1007  CZ  PHE A  64      25.516   4.055  11.866  1.00  0.71           C  
ATOM   1008  H   PHE A  64      25.775   3.218  16.828  1.00  0.71           H  
ATOM   1009  HA  PHE A  64      28.402   2.671  15.594  1.00  0.71           H  
ATOM   1010 1HB  PHE A  64      26.883   5.226  16.217  1.00  0.71           H  
ATOM   1011 2HB  PHE A  64      28.452   5.189  15.420  1.00  0.71           H  
ATOM   1012  HD1 PHE A  64      24.923   4.353  15.077  1.00  0.71           H  
ATOM   1013  HD2 PHE A  64      28.589   4.429  13.089  1.00  0.71           H  
ATOM   1014  HE1 PHE A  64      23.756   4.013  13.041  1.00  0.71           H  
ATOM   1015  HE2 PHE A  64      27.435   4.136  10.948  1.00  0.71           H  
ATOM   1016  HZ  PHE A  64      24.992   3.903  10.941  1.00  0.71           H  
ATOM   1017  N   ASP A  65      29.957   3.774  17.373  1.00  0.69           N  
ATOM   1018  CA  ASP A  65      30.878   3.912  18.497  1.00  0.69           C  
ATOM   1019  C   ASP A  65      30.405   4.952  19.500  1.00  0.69           C  
ATOM   1020  O   ASP A  65      29.894   6.007  19.128  1.00  0.69           O  
ATOM   1021  CB  ASP A  65      32.265   4.308  17.996  1.00  0.69           C  
ATOM   1022  CG  ASP A  65      32.981   3.205  17.189  1.00  0.69           C  
ATOM   1023  OD1 ASP A  65      32.515   2.100  17.176  1.00  0.69           O  
ATOM   1024  OD2 ASP A  65      33.955   3.520  16.500  1.00  0.69           O  
ATOM   1025  H   ASP A  65      30.308   3.879  16.437  1.00  0.69           H  
ATOM   1026  HA  ASP A  65      30.946   2.950  19.007  1.00  0.69           H  
ATOM   1027 1HB  ASP A  65      32.179   5.186  17.385  1.00  0.69           H  
ATOM   1028 2HB  ASP A  65      32.888   4.577  18.854  1.00  0.69           H  
ATOM   1029  N   LYS A  66      30.572   4.626  20.776  1.00  0.68           N  
ATOM   1030  CA  LYS A  66      30.170   5.492  21.874  1.00  0.68           C  
ATOM   1031  C   LYS A  66      31.104   6.686  22.048  1.00  0.68           C  
ATOM   1032  O   LYS A  66      32.328   6.536  22.046  1.00  0.68           O  
ATOM   1033  CB  LYS A  66      30.088   4.656  23.156  1.00  0.68           C  
ATOM   1034  CG  LYS A  66      29.493   5.339  24.360  1.00  0.68           C  
ATOM   1035  CD  LYS A  66      29.431   4.358  25.552  1.00  0.68           C  
ATOM   1036  CE  LYS A  66      28.346   3.305  25.355  1.00  0.68           C  
ATOM   1037  NZ  LYS A  66      28.189   2.441  26.568  1.00  0.68           N  
ATOM   1038  H   LYS A  66      30.990   3.735  20.994  1.00  0.68           H  
ATOM   1039  HA  LYS A  66      29.182   5.882  21.650  1.00  0.68           H  
ATOM   1040 1HB  LYS A  66      29.490   3.765  22.960  1.00  0.68           H  
ATOM   1041 2HB  LYS A  66      31.087   4.323  23.431  1.00  0.68           H  
ATOM   1042 1HG  LYS A  66      30.100   6.204  24.620  1.00  0.68           H  
ATOM   1043 2HG  LYS A  66      28.486   5.685  24.126  1.00  0.68           H  
ATOM   1044 1HD  LYS A  66      30.392   3.856  25.654  1.00  0.68           H  
ATOM   1045 2HD  LYS A  66      29.221   4.875  26.481  1.00  0.68           H  
ATOM   1046 1HE  LYS A  66      27.398   3.805  25.152  1.00  0.68           H  
ATOM   1047 2HE  LYS A  66      28.604   2.676  24.504  1.00  0.68           H  
ATOM   1048 1HZ  LYS A  66      27.462   1.763  26.418  1.00  0.68           H  
ATOM   1049 2HZ  LYS A  66      29.052   1.969  26.771  1.00  0.68           H  
ATOM   1050 3HZ  LYS A  66      27.930   3.039  27.371  1.00  0.68           H  
ATOM   1051  N   ALA A  67      30.517   7.869  22.192  1.00  0.66           N  
ATOM   1052  CA  ALA A  67      31.255   9.105  22.402  1.00  0.66           C  
ATOM   1053  C   ALA A  67      31.060   9.627  23.802  1.00  0.66           C  
ATOM   1054  O   ALA A  67      29.991   9.461  24.381  1.00  0.66           O  
ATOM   1055  CB  ALA A  67      30.790  10.175  21.449  1.00  0.66           C  
ATOM   1056  H   ALA A  67      29.502   7.903  22.165  1.00  0.66           H  
ATOM   1057  HA  ALA A  67      32.315   8.905  22.248  1.00  0.66           H  
ATOM   1058 1HB  ALA A  67      31.372  11.067  21.642  1.00  0.66           H  
ATOM   1059 2HB  ALA A  67      30.933   9.859  20.430  1.00  0.66           H  
ATOM   1060 3HB  ALA A  67      29.730  10.382  21.620  1.00  0.66           H  
ATOM   1061  N   ASP A  68      32.075  10.273  24.356  1.00  0.65           N  
ATOM   1062  CA  ASP A  68      31.901  10.923  25.648  1.00  0.65           C  
ATOM   1063  C   ASP A  68      31.563  12.412  25.494  1.00  0.65           C  
ATOM   1064  O   ASP A  68      31.550  12.930  24.368  1.00  0.65           O  
ATOM   1065  CB  ASP A  68      33.157  10.745  26.505  1.00  0.65           C  
ATOM   1066  CG  ASP A  68      34.408  11.438  25.938  1.00  0.65           C  
ATOM   1067  OD1 ASP A  68      34.284  12.248  25.051  1.00  0.65           O  
ATOM   1068  OD2 ASP A  68      35.483  11.130  26.399  1.00  0.65           O  
ATOM   1069  H   ASP A  68      32.956  10.352  23.868  1.00  0.65           H  
ATOM   1070  HA  ASP A  68      31.087  10.436  26.163  1.00  0.65           H  
ATOM   1071 1HB  ASP A  68      32.965  11.112  27.514  1.00  0.65           H  
ATOM   1072 2HB  ASP A  68      33.382   9.696  26.584  1.00  0.65           H  
ATOM   1073  N   GLY A  69      31.403  13.100  26.636  1.00  0.65           N  
ATOM   1074  CA  GLY A  69      31.202  14.550  26.682  1.00  0.65           C  
ATOM   1075  C   GLY A  69      30.955  15.081  28.107  1.00  0.65           C  
ATOM   1076  O   GLY A  69      30.657  14.332  29.042  1.00  0.65           O  
ATOM   1077  H   GLY A  69      31.347  12.561  27.492  1.00  0.65           H  
ATOM   1078 1HA  GLY A  69      32.076  15.041  26.256  1.00  0.65           H  
ATOM   1079 2HA  GLY A  69      30.358  14.809  26.046  1.00  0.65           H  
ATOM   1080  N   LYS A  70      31.081  16.407  28.279  1.00  0.64           N  
ATOM   1081  CA  LYS A  70      30.845  17.056  29.585  1.00  0.64           C  
ATOM   1082  C   LYS A  70      29.357  17.232  29.892  1.00  0.64           C  
ATOM   1083  O   LYS A  70      28.970  17.564  31.013  1.00  0.64           O  
ATOM   1084  CB  LYS A  70      31.568  18.401  29.678  1.00  0.64           C  
ATOM   1085  CG  LYS A  70      31.024  19.492  28.785  1.00  0.64           C  
ATOM   1086  CD  LYS A  70      31.808  20.795  28.946  1.00  0.64           C  
ATOM   1087  CE  LYS A  70      31.241  21.916  28.056  1.00  0.64           C  
ATOM   1088  NZ  LYS A  70      31.488  21.673  26.594  1.00  0.64           N  
ATOM   1089  H   LYS A  70      31.341  16.990  27.489  1.00  0.64           H  
ATOM   1090  HA  LYS A  70      31.257  16.410  30.362  1.00  0.64           H  
ATOM   1091 1HB  LYS A  70      31.523  18.762  30.704  1.00  0.64           H  
ATOM   1092 2HB  LYS A  70      32.620  18.265  29.427  1.00  0.64           H  
ATOM   1093 1HG  LYS A  70      31.106  19.164  27.764  1.00  0.64           H  
ATOM   1094 2HG  LYS A  70      29.973  19.671  29.007  1.00  0.64           H  
ATOM   1095 1HD  LYS A  70      31.774  21.115  29.987  1.00  0.64           H  
ATOM   1096 2HD  LYS A  70      32.847  20.624  28.669  1.00  0.64           H  
ATOM   1097 1HE  LYS A  70      30.166  21.989  28.221  1.00  0.64           H  
ATOM   1098 2HE  LYS A  70      31.707  22.859  28.338  1.00  0.64           H  
ATOM   1099 1HZ  LYS A  70      31.101  22.425  26.052  1.00  0.64           H  
ATOM   1100 2HZ  LYS A  70      32.474  21.610  26.420  1.00  0.64           H  
ATOM   1101 3HZ  LYS A  70      31.045  20.793  26.285  1.00  0.64           H  
ATOM   1102  N   SER A  71      28.537  17.035  28.875  1.00  0.64           N  
ATOM   1103  CA  SER A  71      27.095  17.178  28.967  1.00  0.64           C  
ATOM   1104  C   SER A  71      26.433  16.185  28.041  1.00  0.64           C  
ATOM   1105  O   SER A  71      27.059  15.693  27.095  1.00  0.64           O  
ATOM   1106  CB  SER A  71      26.654  18.584  28.582  1.00  0.64           C  
ATOM   1107  OG  SER A  71      26.912  18.865  27.209  1.00  0.64           O  
ATOM   1108  H   SER A  71      28.948  16.770  27.996  1.00  0.64           H  
ATOM   1109  HA  SER A  71      26.779  16.971  29.989  1.00  0.64           H  
ATOM   1110 1HB  SER A  71      25.589  18.687  28.777  1.00  0.64           H  
ATOM   1111 2HB  SER A  71      27.170  19.312  29.207  1.00  0.64           H  
ATOM   1112  HG  SER A  71      27.856  19.078  27.153  1.00  0.64           H  
ATOM   1113  N   LYS A  72      25.144  15.948  28.261  1.00  0.64           N  
ATOM   1114  CA  LYS A  72      24.399  15.041  27.404  1.00  0.64           C  
ATOM   1115  C   LYS A  72      24.405  15.536  25.968  1.00  0.64           C  
ATOM   1116  O   LYS A  72      24.497  14.743  25.030  1.00  0.64           O  
ATOM   1117  CB  LYS A  72      22.957  14.922  27.893  1.00  0.64           C  
ATOM   1118  CG  LYS A  72      22.811  14.179  29.205  1.00  0.64           C  
ATOM   1119  CD  LYS A  72      21.358  14.062  29.619  1.00  0.64           C  
ATOM   1120  CE  LYS A  72      21.215  13.305  30.930  1.00  0.64           C  
ATOM   1121  NZ  LYS A  72      19.789  13.205  31.361  1.00  0.64           N  
ATOM   1122  H   LYS A  72      24.685  16.381  29.050  1.00  0.64           H  
ATOM   1123  HA  LYS A  72      24.874  14.058  27.431  1.00  0.64           H  
ATOM   1124 1HB  LYS A  72      22.533  15.916  28.019  1.00  0.64           H  
ATOM   1125 2HB  LYS A  72      22.361  14.407  27.144  1.00  0.64           H  
ATOM   1126 1HG  LYS A  72      23.250  13.192  29.127  1.00  0.64           H  
ATOM   1127 2HG  LYS A  72      23.346  14.730  29.977  1.00  0.64           H  
ATOM   1128 1HD  LYS A  72      20.930  15.059  29.736  1.00  0.64           H  
ATOM   1129 2HD  LYS A  72      20.802  13.535  28.843  1.00  0.64           H  
ATOM   1130 1HE  LYS A  72      21.623  12.301  30.809  1.00  0.64           H  
ATOM   1131 2HE  LYS A  72      21.780  13.825  31.704  1.00  0.64           H  
ATOM   1132 1HZ  LYS A  72      19.734  12.699  32.233  1.00  0.64           H  
ATOM   1133 2HZ  LYS A  72      19.408  14.133  31.486  1.00  0.64           H  
ATOM   1134 3HZ  LYS A  72      19.256  12.716  30.655  1.00  0.64           H  
ATOM   1135  N   ARG A  73      24.333  16.859  25.799  1.00  0.63           N  
ATOM   1136  CA  ARG A  73      24.317  17.455  24.476  1.00  0.63           C  
ATOM   1137  C   ARG A  73      25.642  17.264  23.755  1.00  0.63           C  
ATOM   1138  O   ARG A  73      25.656  16.937  22.566  1.00  0.63           O  
ATOM   1139  CB  ARG A  73      24.005  18.943  24.559  1.00  0.63           C  
ATOM   1140  CG  ARG A  73      22.576  19.275  24.965  1.00  0.63           C  
ATOM   1141  CD  ARG A  73      22.362  20.746  25.093  1.00  0.63           C  
ATOM   1142  NE  ARG A  73      20.993  21.068  25.479  1.00  0.63           N  
ATOM   1143  CZ  ARG A  73      20.552  22.306  25.784  1.00  0.63           C  
ATOM   1144  NH1 ARG A  73      21.378  23.329  25.745  1.00  0.63           N  
ATOM   1145  NH2 ARG A  73      19.288  22.491  26.123  1.00  0.63           N  
ATOM   1146  H   ARG A  73      24.283  17.456  26.611  1.00  0.63           H  
ATOM   1147  HA  ARG A  73      23.534  16.971  23.891  1.00  0.63           H  
ATOM   1148 1HB  ARG A  73      24.674  19.408  25.285  1.00  0.63           H  
ATOM   1149 2HB  ARG A  73      24.198  19.409  23.593  1.00  0.63           H  
ATOM   1150 1HG  ARG A  73      21.887  18.892  24.212  1.00  0.63           H  
ATOM   1151 2HG  ARG A  73      22.358  18.811  25.927  1.00  0.63           H  
ATOM   1152 1HD  ARG A  73      23.034  21.143  25.854  1.00  0.63           H  
ATOM   1153 2HD  ARG A  73      22.570  21.229  24.139  1.00  0.63           H  
ATOM   1154  HE  ARG A  73      20.327  20.308  25.521  1.00  0.63           H  
ATOM   1155 1HH1 ARG A  73      22.344  23.188  25.486  1.00  0.63           H  
ATOM   1156 2HH1 ARG A  73      21.046  24.255  25.974  1.00  0.63           H  
ATOM   1157 1HH2 ARG A  73      18.652  21.706  26.154  1.00  0.63           H  
ATOM   1158 2HH2 ARG A  73      18.957  23.417  26.352  1.00  0.63           H  
ATOM   1159  N   ASP A  74      26.773  17.393  24.466  1.00  0.62           N  
ATOM   1160  CA  ASP A  74      28.022  17.206  23.731  1.00  0.62           C  
ATOM   1161  C   ASP A  74      28.182  15.754  23.328  1.00  0.62           C  
ATOM   1162  O   ASP A  74      28.549  15.460  22.189  1.00  0.62           O  
ATOM   1163  CB  ASP A  74      29.271  17.566  24.546  1.00  0.62           C  
ATOM   1164  CG  ASP A  74      29.492  19.033  24.832  1.00  0.62           C  
ATOM   1165  OD1 ASP A  74      28.819  19.872  24.297  1.00  0.62           O  
ATOM   1166  OD2 ASP A  74      30.429  19.303  25.559  1.00  0.62           O  
ATOM   1167  H   ASP A  74      26.759  17.657  25.454  1.00  0.62           H  
ATOM   1168  HA  ASP A  74      27.995  17.817  22.830  1.00  0.62           H  
ATOM   1169 1HB  ASP A  74      29.214  17.044  25.501  1.00  0.62           H  
ATOM   1170 2HB  ASP A  74      30.149  17.180  24.028  1.00  0.62           H  
ATOM   1171  N   ALA A  75      27.869  14.835  24.245  1.00  0.62           N  
ATOM   1172  CA  ALA A  75      28.035  13.426  23.928  1.00  0.62           C  
ATOM   1173  C   ALA A  75      27.129  13.037  22.757  1.00  0.62           C  
ATOM   1174  O   ALA A  75      27.552  12.310  21.854  1.00  0.62           O  
ATOM   1175  CB  ALA A  75      27.757  12.584  25.156  1.00  0.62           C  
ATOM   1176  H   ALA A  75      27.538  15.118  25.170  1.00  0.62           H  
ATOM   1177  HA  ALA A  75      29.068  13.264  23.624  1.00  0.62           H  
ATOM   1178 1HB  ALA A  75      27.916  11.539  24.916  1.00  0.62           H  
ATOM   1179 2HB  ALA A  75      28.432  12.875  25.962  1.00  0.62           H  
ATOM   1180 3HB  ALA A  75      26.726  12.735  25.475  1.00  0.62           H  
ATOM   1181  N   LYS A  76      25.897  13.574  22.733  1.00  0.62           N  
ATOM   1182  CA  LYS A  76      24.948  13.296  21.658  1.00  0.62           C  
ATOM   1183  C   LYS A  76      25.495  13.767  20.323  1.00  0.62           C  
ATOM   1184  O   LYS A  76      25.487  13.021  19.339  1.00  0.62           O  
ATOM   1185  CB  LYS A  76      23.619  14.004  21.916  1.00  0.62           C  
ATOM   1186  CG  LYS A  76      22.531  13.741  20.896  1.00  0.62           C  
ATOM   1187  CD  LYS A  76      21.257  14.485  21.247  1.00  0.62           C  
ATOM   1188  CE  LYS A  76      20.165  14.243  20.223  1.00  0.62           C  
ATOM   1189  NZ  LYS A  76      18.915  14.992  20.566  1.00  0.62           N  
ATOM   1190  H   LYS A  76      25.584  14.166  23.503  1.00  0.62           H  
ATOM   1191  HA  LYS A  76      24.782  12.221  21.603  1.00  0.62           H  
ATOM   1192 1HB  LYS A  76      23.245  13.716  22.897  1.00  0.62           H  
ATOM   1193 2HB  LYS A  76      23.790  15.081  21.946  1.00  0.62           H  
ATOM   1194 1HG  LYS A  76      22.869  14.024  19.896  1.00  0.62           H  
ATOM   1195 2HG  LYS A  76      22.311  12.693  20.912  1.00  0.62           H  
ATOM   1196 1HD  LYS A  76      20.905  14.159  22.226  1.00  0.62           H  
ATOM   1197 2HD  LYS A  76      21.470  15.553  21.294  1.00  0.62           H  
ATOM   1198 1HE  LYS A  76      20.516  14.559  19.242  1.00  0.62           H  
ATOM   1199 2HE  LYS A  76      19.940  13.180  20.189  1.00  0.62           H  
ATOM   1200 1HZ  LYS A  76      18.208  14.809  19.871  1.00  0.62           H  
ATOM   1201 2HZ  LYS A  76      18.581  14.693  21.472  1.00  0.62           H  
ATOM   1202 3HZ  LYS A  76      19.112  15.982  20.591  1.00  0.62           H  
ATOM   1203  N   ASN A  77      25.984  15.011  20.291  1.00  0.63           N  
ATOM   1204  CA  ASN A  77      26.513  15.581  19.066  1.00  0.63           C  
ATOM   1205  C   ASN A  77      27.741  14.823  18.591  1.00  0.63           C  
ATOM   1206  O   ASN A  77      27.897  14.573  17.392  1.00  0.63           O  
ATOM   1207  CB  ASN A  77      26.862  17.040  19.277  1.00  0.63           C  
ATOM   1208  CG  ASN A  77      25.650  17.923  19.391  1.00  0.63           C  
ATOM   1209  OD1 ASN A  77      24.550  17.568  18.957  1.00  0.63           O  
ATOM   1210  ND2 ASN A  77      25.831  19.078  19.975  1.00  0.63           N  
ATOM   1211  H   ASN A  77      25.972  15.585  21.138  1.00  0.63           H  
ATOM   1212  HA  ASN A  77      25.753  15.501  18.289  1.00  0.63           H  
ATOM   1213 1HB  ASN A  77      27.450  17.135  20.196  1.00  0.63           H  
ATOM   1214 2HB  ASN A  77      27.480  17.390  18.453  1.00  0.63           H  
ATOM   1215 1HD2 ASN A  77      25.065  19.709  20.085  1.00  0.63           H  
ATOM   1216 2HD2 ASN A  77      26.737  19.326  20.321  1.00  0.63           H  
ATOM   1217  N   ASN A  78      28.590  14.406  19.529  1.00  0.64           N  
ATOM   1218  CA  ASN A  78      29.789  13.682  19.163  1.00  0.64           C  
ATOM   1219  C   ASN A  78      29.402  12.323  18.592  1.00  0.64           C  
ATOM   1220  O   ASN A  78      29.969  11.879  17.589  1.00  0.64           O  
ATOM   1221  CB  ASN A  78      30.685  13.547  20.369  1.00  0.64           C  
ATOM   1222  CG  ASN A  78      31.325  14.851  20.778  1.00  0.64           C  
ATOM   1223  OD1 ASN A  78      31.453  15.774  19.961  1.00  0.64           O  
ATOM   1224  ND2 ASN A  78      31.721  14.960  22.030  1.00  0.64           N  
ATOM   1225  H   ASN A  78      28.425  14.632  20.510  1.00  0.64           H  
ATOM   1226  HA  ASN A  78      30.313  14.235  18.384  1.00  0.64           H  
ATOM   1227 1HB  ASN A  78      30.106  13.164  21.211  1.00  0.64           H  
ATOM   1228 2HB  ASN A  78      31.472  12.833  20.148  1.00  0.64           H  
ATOM   1229 1HD2 ASN A  78      32.144  15.805  22.345  1.00  0.64           H  
ATOM   1230 2HD2 ASN A  78      31.601  14.193  22.695  1.00  0.64           H  
ATOM   1231  N   ALA A  79      28.402  11.677  19.203  1.00  0.66           N  
ATOM   1232  CA  ALA A  79      27.931  10.392  18.717  1.00  0.66           C  
ATOM   1233  C   ALA A  79      27.377  10.543  17.314  1.00  0.66           C  
ATOM   1234  O   ALA A  79      27.597   9.693  16.446  1.00  0.66           O  
ATOM   1235  CB  ALA A  79      26.869   9.840  19.637  1.00  0.66           C  
ATOM   1236  H   ALA A  79      27.975  12.073  20.041  1.00  0.66           H  
ATOM   1237  HA  ALA A  79      28.776   9.707  18.688  1.00  0.66           H  
ATOM   1238 1HB  ALA A  79      26.555   8.888  19.282  1.00  0.66           H  
ATOM   1239 2HB  ALA A  79      27.286   9.735  20.635  1.00  0.66           H  
ATOM   1240 3HB  ALA A  79      26.020  10.519  19.670  1.00  0.66           H  
ATOM   1241  N   ALA A  80      26.657  11.645  17.085  1.00  0.69           N  
ATOM   1242  CA  ALA A  80      26.107  11.902  15.776  1.00  0.69           C  
ATOM   1243  C   ALA A  80      27.221  12.075  14.756  1.00  0.69           C  
ATOM   1244  O   ALA A  80      27.135  11.561  13.641  1.00  0.69           O  
ATOM   1245  CB  ALA A  80      25.225  13.120  15.801  1.00  0.69           C  
ATOM   1246  H   ALA A  80      26.473  12.300  17.846  1.00  0.69           H  
ATOM   1247  HA  ALA A  80      25.518  11.039  15.498  1.00  0.69           H  
ATOM   1248 1HB  ALA A  80      24.806  13.284  14.821  1.00  0.69           H  
ATOM   1249 2HB  ALA A  80      24.447  12.978  16.507  1.00  0.69           H  
ATOM   1250 3HB  ALA A  80      25.808  13.984  16.091  1.00  0.69           H  
ATOM   1251  N   LYS A  81      28.308  12.749  15.143  1.00  0.74           N  
ATOM   1252  CA  LYS A  81      29.408  12.934  14.209  1.00  0.74           C  
ATOM   1253  C   LYS A  81      29.973  11.587  13.831  1.00  0.74           C  
ATOM   1254  O   LYS A  81      30.197  11.309  12.650  1.00  0.74           O  
ATOM   1255  CB  LYS A  81      30.528  13.793  14.807  1.00  0.74           C  
ATOM   1256  CG  LYS A  81      31.727  14.023  13.853  1.00  0.74           C  
ATOM   1257  CD  LYS A  81      31.335  14.846  12.618  1.00  0.74           C  
ATOM   1258  CE  LYS A  81      32.584  15.371  11.851  1.00  0.74           C  
ATOM   1259  NZ  LYS A  81      33.368  14.277  11.140  1.00  0.74           N  
ATOM   1260  H   LYS A  81      28.344  13.174  16.071  1.00  0.74           H  
ATOM   1261  HA  LYS A  81      29.035  13.411  13.305  1.00  0.74           H  
ATOM   1262 1HB  LYS A  81      30.126  14.758  15.111  1.00  0.74           H  
ATOM   1263 2HB  LYS A  81      30.912  13.309  15.703  1.00  0.74           H  
ATOM   1264 1HG  LYS A  81      32.522  14.538  14.388  1.00  0.74           H  
ATOM   1265 2HG  LYS A  81      32.111  13.053  13.516  1.00  0.74           H  
ATOM   1266 1HD  LYS A  81      30.752  14.215  11.940  1.00  0.74           H  
ATOM   1267 2HD  LYS A  81      30.722  15.692  12.918  1.00  0.74           H  
ATOM   1268 1HE  LYS A  81      32.261  16.107  11.114  1.00  0.74           H  
ATOM   1269 2HE  LYS A  81      33.243  15.856  12.569  1.00  0.74           H  
ATOM   1270 1HZ  LYS A  81      34.156  14.669  10.673  1.00  0.74           H  
ATOM   1271 2HZ  LYS A  81      33.703  13.534  11.761  1.00  0.74           H  
ATOM   1272 3HZ  LYS A  81      32.800  13.785  10.443  1.00  0.74           H  
ATOM   1273  N   LEU A  82      30.144  10.716  14.824  1.00  0.79           N  
ATOM   1274  CA  LEU A  82      30.701   9.415  14.530  1.00  0.79           C  
ATOM   1275  C   LEU A  82      29.784   8.650  13.591  1.00  0.79           C  
ATOM   1276  O   LEU A  82      30.257   8.058  12.618  1.00  0.79           O  
ATOM   1277  CB  LEU A  82      30.898   8.623  15.828  1.00  0.79           C  
ATOM   1278  CG  LEU A  82      31.976   9.155  16.770  1.00  0.79           C  
ATOM   1279  CD1 LEU A  82      31.921   8.393  18.092  1.00  0.79           C  
ATOM   1280  CD2 LEU A  82      33.328   9.005  16.107  1.00  0.79           C  
ATOM   1281  H   LEU A  82      29.926  10.988  15.786  1.00  0.79           H  
ATOM   1282  HA  LEU A  82      31.666   9.552  14.041  1.00  0.79           H  
ATOM   1283 1HB  LEU A  82      29.956   8.621  16.377  1.00  0.79           H  
ATOM   1284 2HB  LEU A  82      31.146   7.596  15.578  1.00  0.79           H  
ATOM   1285  HG  LEU A  82      31.785  10.207  16.980  1.00  0.79           H  
ATOM   1286 1HD1 LEU A  82      32.677   8.776  18.775  1.00  0.79           H  
ATOM   1287 2HD1 LEU A  82      30.936   8.511  18.539  1.00  0.79           H  
ATOM   1288 3HD1 LEU A  82      32.100   7.353  17.915  1.00  0.79           H  
ATOM   1289 1HD2 LEU A  82      34.102   9.391  16.771  1.00  0.79           H  
ATOM   1290 2HD2 LEU A  82      33.518   7.952  15.902  1.00  0.79           H  
ATOM   1291 3HD2 LEU A  82      33.338   9.568  15.172  1.00  0.79           H  
ATOM   1292  N   ALA A  83      28.466   8.722  13.820  1.00  0.87           N  
ATOM   1293  CA  ALA A  83      27.564   8.012  12.931  1.00  0.87           C  
ATOM   1294  C   ALA A  83      27.651   8.544  11.520  1.00  0.87           C  
ATOM   1295  O   ALA A  83      27.728   7.757  10.584  1.00  0.87           O  
ATOM   1296  CB  ALA A  83      26.138   8.109  13.406  1.00  0.87           C  
ATOM   1297  H   ALA A  83      28.107   9.230  14.630  1.00  0.87           H  
ATOM   1298  HA  ALA A  83      27.870   6.979  12.916  1.00  0.87           H  
ATOM   1299 1HB  ALA A  83      25.482   7.550  12.736  1.00  0.87           H  
ATOM   1300 2HB  ALA A  83      26.066   7.705  14.411  1.00  0.87           H  
ATOM   1301 3HB  ALA A  83      25.870   9.123  13.411  1.00  0.87           H  
ATOM   1302  N   VAL A  84      27.723   9.861  11.345  1.00  0.98           N  
ATOM   1303  CA  VAL A  84      27.759  10.384   9.989  1.00  0.98           C  
ATOM   1304  C   VAL A  84      29.025   9.916   9.292  1.00  0.98           C  
ATOM   1305  O   VAL A  84      28.976   9.460   8.147  1.00  0.98           O  
ATOM   1306  CB  VAL A  84      27.657  11.920   9.959  1.00  0.98           C  
ATOM   1307  CG1 VAL A  84      27.879  12.415   8.546  1.00  0.98           C  
ATOM   1308  CG2 VAL A  84      26.275  12.358  10.449  1.00  0.98           C  
ATOM   1309  H   VAL A  84      27.695  10.491  12.149  1.00  0.98           H  
ATOM   1310  HA  VAL A  84      26.904   9.991   9.447  1.00  0.98           H  
ATOM   1311  HB  VAL A  84      28.435  12.345  10.604  1.00  0.98           H  
ATOM   1312 1HG1 VAL A  84      27.817  13.500   8.525  1.00  0.98           H  
ATOM   1313 2HG1 VAL A  84      28.861  12.096   8.227  1.00  0.98           H  
ATOM   1314 3HG1 VAL A  84      27.122  11.995   7.879  1.00  0.98           H  
ATOM   1315 1HG2 VAL A  84      26.203  13.443  10.434  1.00  0.98           H  
ATOM   1316 2HG2 VAL A  84      25.505  11.936   9.803  1.00  0.98           H  
ATOM   1317 3HG2 VAL A  84      26.135  12.004  11.459  1.00  0.98           H  
ATOM   1318  N   ASP A  85      30.162   9.980   9.992  1.00  1.13           N  
ATOM   1319  CA  ASP A  85      31.431   9.544   9.414  1.00  1.13           C  
ATOM   1320  C   ASP A  85      31.404   8.057   9.014  1.00  1.13           C  
ATOM   1321  O   ASP A  85      32.015   7.664   8.017  1.00  1.13           O  
ATOM   1322  CB  ASP A  85      32.590   9.805  10.395  1.00  1.13           C  
ATOM   1323  CG  ASP A  85      32.964  11.316  10.550  1.00  1.13           C  
ATOM   1324  OD1 ASP A  85      32.519  12.131   9.757  1.00  1.13           O  
ATOM   1325  OD2 ASP A  85      33.705  11.674  11.462  1.00  1.13           O  
ATOM   1326  H   ASP A  85      30.144  10.348  10.945  1.00  1.13           H  
ATOM   1327  HA  ASP A  85      31.608  10.127   8.512  1.00  1.13           H  
ATOM   1328 1HB  ASP A  85      32.308   9.419  11.380  1.00  1.13           H  
ATOM   1329 2HB  ASP A  85      33.470   9.251  10.071  1.00  1.13           H  
ATOM   1330  N   LYS A  86      30.686   7.237   9.788  1.00  1.33           N  
ATOM   1331  CA  LYS A  86      30.572   5.800   9.545  1.00  1.33           C  
ATOM   1332  C   LYS A  86      29.432   5.431   8.567  1.00  1.33           C  
ATOM   1333  O   LYS A  86      29.439   4.336   7.986  1.00  1.33           O  
ATOM   1334  CB  LYS A  86      30.400   5.122  10.891  1.00  1.33           C  
ATOM   1335  CG  LYS A  86      31.639   5.247  11.802  1.00  1.33           C  
ATOM   1336  CD  LYS A  86      31.343   4.762  13.200  1.00  1.33           C  
ATOM   1337  CE  LYS A  86      32.495   4.971  14.160  1.00  1.33           C  
ATOM   1338  NZ  LYS A  86      33.602   3.981  13.998  1.00  1.33           N  
ATOM   1339  H   LYS A  86      30.229   7.621  10.617  1.00  1.33           H  
ATOM   1340  HA  LYS A  86      31.508   5.459   9.104  1.00  1.33           H  
ATOM   1341 1HB  LYS A  86      29.574   5.608  11.403  1.00  1.33           H  
ATOM   1342 2HB  LYS A  86      30.154   4.076  10.761  1.00  1.33           H  
ATOM   1343 1HG  LYS A  86      32.459   4.664  11.384  1.00  1.33           H  
ATOM   1344 2HG  LYS A  86      31.946   6.291  11.849  1.00  1.33           H  
ATOM   1345 1HD  LYS A  86      30.509   5.339  13.589  1.00  1.33           H  
ATOM   1346 2HD  LYS A  86      31.072   3.707  13.188  1.00  1.33           H  
ATOM   1347 1HE  LYS A  86      32.895   5.973  14.021  1.00  1.33           H  
ATOM   1348 2HE  LYS A  86      32.098   4.899  15.147  1.00  1.33           H  
ATOM   1349 1HZ  LYS A  86      34.330   4.171  14.710  1.00  1.33           H  
ATOM   1350 2HZ  LYS A  86      33.248   3.045  14.153  1.00  1.33           H  
ATOM   1351 3HZ  LYS A  86      34.000   4.041  13.081  1.00  1.33           H  
ATOM   1352  N   LEU A  87      28.458   6.336   8.387  1.00  1.57           N  
ATOM   1353  CA  LEU A  87      27.354   6.138   7.441  1.00  1.57           C  
ATOM   1354  C   LEU A  87      27.762   6.452   5.995  1.00  1.57           C  
ATOM   1355  O   LEU A  87      27.549   5.624   5.106  1.00  1.57           O  
ATOM   1356  CB  LEU A  87      26.147   7.031   7.792  1.00  1.57           C  
ATOM   1357  CG  LEU A  87      25.291   6.715   9.022  1.00  1.57           C  
ATOM   1358  CD1 LEU A  87      24.338   7.908   9.276  1.00  1.57           C  
ATOM   1359  CD2 LEU A  87      24.505   5.467   8.729  1.00  1.57           C  
ATOM   1360  H   LEU A  87      28.475   7.191   8.938  1.00  1.57           H  
ATOM   1361  HA  LEU A  87      27.044   5.098   7.491  1.00  1.57           H  
ATOM   1362 1HB  LEU A  87      26.510   8.050   7.913  1.00  1.57           H  
ATOM   1363 2HB  LEU A  87      25.470   7.011   6.948  1.00  1.57           H  
ATOM   1364  HG  LEU A  87      25.895   6.552   9.889  1.00  1.57           H  
ATOM   1365 1HD1 LEU A  87      23.712   7.706  10.125  1.00  1.57           H  
ATOM   1366 2HD1 LEU A  87      24.922   8.799   9.475  1.00  1.57           H  
ATOM   1367 3HD1 LEU A  87      23.718   8.071   8.400  1.00  1.57           H  
ATOM   1368 1HD2 LEU A  87      23.864   5.229   9.565  1.00  1.57           H  
ATOM   1369 2HD2 LEU A  87      23.897   5.628   7.850  1.00  1.57           H  
ATOM   1370 3HD2 LEU A  87      25.194   4.645   8.546  1.00  1.57           H  
ATOM   1371  N   LEU A  88      28.346   7.643   5.774  1.00  1.83           N  
ATOM   1372  CA  LEU A  88      28.753   8.113   4.439  1.00  1.83           C  
ATOM   1373  C   LEU A  88      29.305   9.534   4.516  1.00  1.83           C  
ATOM   1374  O   LEU A  88      30.517   9.747   4.411  1.00  1.83           O  
ATOM   1375  OXT LEU A  88      28.585  10.407   4.987  1.00  1.83           O  
ATOM   1376  CB  LEU A  88      27.578   8.095   3.416  1.00  1.83           C  
ATOM   1377  CG  LEU A  88      26.449   9.161   3.574  1.00  1.83           C  
ATOM   1378  CD1 LEU A  88      25.594   9.157   2.318  1.00  1.83           C  
ATOM   1379  CD2 LEU A  88      25.601   8.857   4.800  1.00  1.83           C  
ATOM   1380  H   LEU A  88      28.511   8.254   6.577  1.00  1.83           H  
ATOM   1381  HA  LEU A  88      29.543   7.459   4.072  1.00  1.83           H  
ATOM   1382 1HB  LEU A  88      28.008   8.256   2.428  1.00  1.83           H  
ATOM   1383 2HB  LEU A  88      27.102   7.128   3.393  1.00  1.83           H  
ATOM   1384  HG  LEU A  88      26.892  10.147   3.668  1.00  1.83           H  
ATOM   1385 1HD1 LEU A  88      24.815   9.901   2.401  1.00  1.83           H  
ATOM   1386 2HD1 LEU A  88      26.219   9.383   1.461  1.00  1.83           H  
ATOM   1387 3HD1 LEU A  88      25.142   8.175   2.190  1.00  1.83           H  
ATOM   1388 1HD2 LEU A  88      24.807   9.589   4.902  1.00  1.83           H  
ATOM   1389 2HD2 LEU A  88      25.163   7.866   4.699  1.00  1.83           H  
ATOM   1390 3HD2 LEU A  88      26.233   8.896   5.672  1.00  1.83           H  
ENDMDL

REMARK ID 533198 DOMAINID 529061 MODEL 4 2023-06-24_00000151_3_19
MODEL     4
ATOM      1  N   GLU A   1      -0.302  -1.392   0.267  1.00  8.79           N  
ATOM      2  CA  GLU A   1       0.976  -1.042  -0.340  1.00  8.79           C  
ATOM      3  C   GLU A   1       1.201   0.466  -0.399  1.00  8.79           C  
ATOM      4  O   GLU A   1       2.316   0.942  -0.167  1.00  8.79           O  
ATOM      5  CB  GLU A   1       1.081  -1.630  -1.754  1.00  8.79           C  
ATOM      6  CG  GLU A   1       1.102  -3.161  -1.814  1.00  8.79           C  
ATOM      7  CD  GLU A   1       1.212  -3.707  -3.228  1.00  8.79           C  
ATOM      8  OE1 GLU A   1       1.188  -2.930  -4.154  1.00  8.79           O  
ATOM      9  OE2 GLU A   1       1.321  -4.904  -3.374  1.00  8.79           O  
ATOM     10 1H   GLU A   1      -0.147  -2.086   0.985  1.00  8.79           H  
ATOM     11 2H   GLU A   1      -0.723  -0.574   0.682  1.00  8.79           H  
ATOM     12 3H   GLU A   1      -0.917  -1.773  -0.436  1.00  8.79           H  
ATOM     13  HA  GLU A   1       1.770  -1.472   0.273  1.00  8.79           H  
ATOM     14 1HB  GLU A   1       0.239  -1.283  -2.353  1.00  8.79           H  
ATOM     15 2HB  GLU A   1       1.990  -1.264  -2.231  1.00  8.79           H  
ATOM     16 1HG  GLU A   1       1.949  -3.523  -1.232  1.00  8.79           H  
ATOM     17 2HG  GLU A   1       0.192  -3.543  -1.354  1.00  8.79           H  
ATOM     18  N   ASP A   2       0.146   1.254  -0.661  1.00  8.37           N  
ATOM     19  CA  ASP A   2       0.317   2.714  -0.759  1.00  8.37           C  
ATOM     20  C   ASP A   2       0.399   3.347   0.633  1.00  8.37           C  
ATOM     21  O   ASP A   2      -0.486   4.089   1.071  1.00  8.37           O  
ATOM     22  CB  ASP A   2      -0.856   3.324  -1.542  1.00  8.37           C  
ATOM     23  CG  ASP A   2      -0.664   4.803  -1.924  1.00  8.37           C  
ATOM     24  OD1 ASP A   2       0.458   5.272  -1.925  1.00  8.37           O  
ATOM     25  OD2 ASP A   2      -1.640   5.448  -2.225  1.00  8.37           O  
ATOM     26  H   ASP A   2      -0.766   0.867  -0.847  1.00  8.37           H  
ATOM     27  HA  ASP A   2       1.246   2.922  -1.292  1.00  8.37           H  
ATOM     28 1HB  ASP A   2      -1.014   2.753  -2.458  1.00  8.37           H  
ATOM     29 2HB  ASP A   2      -1.767   3.242  -0.948  1.00  8.37           H  
ATOM     30  N   HIS A   3       1.509   3.080   1.304  1.00  7.86           N  
ATOM     31  CA  HIS A   3       1.725   3.463   2.688  1.00  7.86           C  
ATOM     32  C   HIS A   3       1.914   4.956   2.871  1.00  7.86           C  
ATOM     33  O   HIS A   3       1.675   5.495   3.951  1.00  7.86           O  
ATOM     34  CB  HIS A   3       2.904   2.678   3.246  1.00  7.86           C  
ATOM     35  CG  HIS A   3       2.577   1.223   3.345  1.00  7.86           C  
ATOM     36  ND1 HIS A   3       3.527   0.250   3.552  1.00  7.86           N  
ATOM     37  CD2 HIS A   3       1.391   0.582   3.245  1.00  7.86           C  
ATOM     38  CE1 HIS A   3       2.938  -0.935   3.574  1.00  7.86           C  
ATOM     39  NE2 HIS A   3       1.637  -0.761   3.386  1.00  7.86           N  
ATOM     40  H   HIS A   3       2.194   2.492   0.830  1.00  7.86           H  
ATOM     41  HA  HIS A   3       0.847   3.180   3.268  1.00  7.86           H  
ATOM     42 1HB  HIS A   3       3.771   2.800   2.596  1.00  7.86           H  
ATOM     43 2HB  HIS A   3       3.166   3.052   4.234  1.00  7.86           H  
ATOM     44  HD1 HIS A   3       4.511   0.395   3.655  1.00  7.86           H  
ATOM     45  HD2 HIS A   3       0.375   0.938   3.077  1.00  7.86           H  
ATOM     46  HE1 HIS A   3       3.524  -1.842   3.726  1.00  7.86           H  
ATOM     47  N   LYS A   4       2.310   5.664   1.819  1.00  7.27           N  
ATOM     48  CA  LYS A   4       2.475   7.106   1.952  1.00  7.27           C  
ATOM     49  C   LYS A   4       1.132   7.765   2.278  1.00  7.27           C  
ATOM     50  O   LYS A   4       1.097   8.864   2.823  1.00  7.27           O  
ATOM     51  CB  LYS A   4       3.071   7.746   0.693  1.00  7.27           C  
ATOM     52  CG  LYS A   4       2.148   7.783  -0.511  1.00  7.27           C  
ATOM     53  CD  LYS A   4       2.817   8.447  -1.715  1.00  7.27           C  
ATOM     54  CE  LYS A   4       1.837   8.607  -2.879  1.00  7.27           C  
ATOM     55  NZ  LYS A   4       1.461   7.305  -3.483  1.00  7.27           N  
ATOM     56  H   LYS A   4       2.484   5.205   0.935  1.00  7.27           H  
ATOM     57  HA  LYS A   4       3.151   7.306   2.786  1.00  7.27           H  
ATOM     58 1HB  LYS A   4       3.368   8.771   0.916  1.00  7.27           H  
ATOM     59 2HB  LYS A   4       3.967   7.202   0.401  1.00  7.27           H  
ATOM     60 1HG  LYS A   4       1.874   6.768  -0.773  1.00  7.27           H  
ATOM     61 2HG  LYS A   4       1.238   8.331  -0.268  1.00  7.27           H  
ATOM     62 1HD  LYS A   4       3.194   9.427  -1.428  1.00  7.27           H  
ATOM     63 2HD  LYS A   4       3.655   7.834  -2.045  1.00  7.27           H  
ATOM     64 1HE  LYS A   4       0.934   9.095  -2.512  1.00  7.27           H  
ATOM     65 2HE  LYS A   4       2.292   9.232  -3.646  1.00  7.27           H  
ATOM     66 1HZ  LYS A   4       0.811   7.450  -4.234  1.00  7.27           H  
ATOM     67 2HZ  LYS A   4       2.277   6.841  -3.833  1.00  7.27           H  
ATOM     68 3HZ  LYS A   4       1.016   6.692  -2.785  1.00  7.27           H  
ATOM     69  N   SER A   5       0.007   7.084   1.995  1.00  6.63           N  
ATOM     70  CA  SER A   5      -1.298   7.660   2.276  1.00  6.63           C  
ATOM     71  C   SER A   5      -1.530   7.840   3.778  1.00  6.63           C  
ATOM     72  O   SER A   5      -2.376   8.628   4.187  1.00  6.63           O  
ATOM     73  CB  SER A   5      -2.405   6.820   1.659  1.00  6.63           C  
ATOM     74  OG  SER A   5      -2.506   5.560   2.265  1.00  6.63           O  
ATOM     75  H   SER A   5       0.040   6.151   1.579  1.00  6.63           H  
ATOM     76  HA  SER A   5      -1.337   8.649   1.811  1.00  6.63           H  
ATOM     77 1HB  SER A   5      -3.350   7.349   1.756  1.00  6.63           H  
ATOM     78 2HB  SER A   5      -2.207   6.693   0.590  1.00  6.63           H  
ATOM     79  HG  SER A   5      -1.744   5.036   1.919  1.00  6.63           H  
ATOM     80  N   PHE A   6      -0.742   7.176   4.628  1.00  5.93           N  
ATOM     81  CA  PHE A   6      -0.928   7.332   6.064  1.00  5.93           C  
ATOM     82  C   PHE A   6      -0.523   8.737   6.502  1.00  5.93           C  
ATOM     83  O   PHE A   6      -1.017   9.253   7.503  1.00  5.93           O  
ATOM     84  CB  PHE A   6      -0.132   6.296   6.858  1.00  5.93           C  
ATOM     85  CG  PHE A   6      -0.698   4.893   6.794  1.00  5.93           C  
ATOM     86  CD1 PHE A   6      -0.003   3.866   6.167  1.00  5.93           C  
ATOM     87  CD2 PHE A   6      -1.939   4.607   7.349  1.00  5.93           C  
ATOM     88  CE1 PHE A   6      -0.524   2.589   6.101  1.00  5.93           C  
ATOM     89  CE2 PHE A   6      -2.464   3.328   7.283  1.00  5.93           C  
ATOM     90  CZ  PHE A   6      -1.753   2.318   6.658  1.00  5.93           C  
ATOM     91  H   PHE A   6      -0.011   6.554   4.282  1.00  5.93           H  
ATOM     92  HA  PHE A   6      -1.987   7.195   6.291  1.00  5.93           H  
ATOM     93 1HB  PHE A   6       0.891   6.266   6.473  1.00  5.93           H  
ATOM     94 2HB  PHE A   6      -0.078   6.598   7.901  1.00  5.93           H  
ATOM     95  HD1 PHE A   6       0.968   4.073   5.732  1.00  5.93           H  
ATOM     96  HD2 PHE A   6      -2.500   5.405   7.840  1.00  5.93           H  
ATOM     97  HE1 PHE A   6       0.038   1.796   5.611  1.00  5.93           H  
ATOM     98  HE2 PHE A   6      -3.438   3.115   7.723  1.00  5.93           H  
ATOM     99  HZ  PHE A   6      -2.166   1.312   6.607  1.00  5.93           H  
ATOM    100  N   ASP A   7       0.329   9.397   5.717  1.00  5.22           N  
ATOM    101  CA  ASP A   7       0.814  10.726   6.059  1.00  5.22           C  
ATOM    102  C   ASP A   7      -0.233  11.781   5.721  1.00  5.22           C  
ATOM    103  O   ASP A   7      -0.071  12.956   6.055  1.00  5.22           O  
ATOM    104  CB  ASP A   7       2.128  11.024   5.334  1.00  5.22           C  
ATOM    105  CG  ASP A   7       3.320  10.204   5.868  1.00  5.22           C  
ATOM    106  OD1 ASP A   7       3.293   9.797   7.013  1.00  5.22           O  
ATOM    107  OD2 ASP A   7       4.245   9.996   5.121  1.00  5.22           O  
ATOM    108  H   ASP A   7       0.659   8.977   4.846  1.00  5.22           H  
ATOM    109  HA  ASP A   7       0.997  10.761   7.132  1.00  5.22           H  
ATOM    110 1HB  ASP A   7       2.002  10.808   4.269  1.00  5.22           H  
ATOM    111 2HB  ASP A   7       2.360  12.084   5.424  1.00  5.22           H  
ATOM    112  N   ASP A   8      -1.312  11.352   5.060  1.00  4.54           N  
ATOM    113  CA  ASP A   8      -2.410  12.217   4.697  1.00  4.54           C  
ATOM    114  C   ASP A   8      -3.583  12.011   5.665  1.00  4.54           C  
ATOM    115  O   ASP A   8      -4.703  12.449   5.399  1.00  4.54           O  
ATOM    116  CB  ASP A   8      -2.850  11.953   3.256  1.00  4.54           C  
ATOM    117  CG  ASP A   8      -1.781  12.355   2.193  1.00  4.54           C  
ATOM    118  OD1 ASP A   8      -1.220  13.442   2.294  1.00  4.54           O  
ATOM    119  OD2 ASP A   8      -1.557  11.586   1.287  1.00  4.54           O  
ATOM    120  H   ASP A   8      -1.412  10.369   4.814  1.00  4.54           H  
ATOM    121  HA  ASP A   8      -2.070  13.246   4.767  1.00  4.54           H  
ATOM    122 1HB  ASP A   8      -3.072  10.890   3.142  1.00  4.54           H  
ATOM    123 2HB  ASP A   8      -3.773  12.501   3.058  1.00  4.54           H  
ATOM    124  N   VAL A   9      -3.337  11.311   6.778  1.00  3.93           N  
ATOM    125  CA  VAL A   9      -4.390  11.069   7.749  1.00  3.93           C  
ATOM    126  C   VAL A   9      -4.032  11.559   9.150  1.00  3.93           C  
ATOM    127  O   VAL A   9      -2.946  11.289   9.657  1.00  3.93           O  
ATOM    128  CB  VAL A   9      -4.714   9.562   7.809  1.00  3.93           C  
ATOM    129  CG1 VAL A   9      -5.799   9.297   8.864  1.00  3.93           C  
ATOM    130  CG2 VAL A   9      -5.164   9.088   6.434  1.00  3.93           C  
ATOM    131  H   VAL A   9      -2.413  10.917   6.962  1.00  3.93           H  
ATOM    132  HA  VAL A   9      -5.285  11.600   7.424  1.00  3.93           H  
ATOM    133  HB  VAL A   9      -3.816   9.010   8.105  1.00  3.93           H  
ATOM    134 1HG1 VAL A   9      -6.012   8.230   8.901  1.00  3.93           H  
ATOM    135 2HG1 VAL A   9      -5.453   9.621   9.843  1.00  3.93           H  
ATOM    136 3HG1 VAL A   9      -6.707   9.839   8.601  1.00  3.93           H  
ATOM    137 1HG2 VAL A   9      -5.384   8.024   6.471  1.00  3.93           H  
ATOM    138 2HG2 VAL A   9      -6.057   9.636   6.135  1.00  3.93           H  
ATOM    139 3HG2 VAL A   9      -4.373   9.263   5.708  1.00  3.93           H  
ATOM    140  N   ILE A  10      -4.963  12.264   9.780  1.00  3.41           N  
ATOM    141  CA  ILE A  10      -4.792  12.718  11.156  1.00  3.41           C  
ATOM    142  C   ILE A  10      -5.441  11.716  12.115  1.00  3.41           C  
ATOM    143  O   ILE A  10      -6.630  11.434  11.977  1.00  3.41           O  
ATOM    144  CB  ILE A  10      -5.405  14.111  11.339  1.00  3.41           C  
ATOM    145  CG1 ILE A  10      -4.647  15.061  10.492  1.00  3.41           C  
ATOM    146  CG2 ILE A  10      -5.348  14.525  12.788  1.00  3.41           C  
ATOM    147  CD1 ILE A  10      -5.335  16.374  10.238  1.00  3.41           C  
ATOM    148  H   ILE A  10      -5.822  12.472   9.294  1.00  3.41           H  
ATOM    149  HA  ILE A  10      -3.737  12.836  11.339  1.00  3.41           H  
ATOM    150  HB  ILE A  10      -6.438  14.106  11.006  1.00  3.41           H  
ATOM    151 1HG1 ILE A  10      -3.714  15.285  11.008  1.00  3.41           H  
ATOM    152 2HG1 ILE A  10      -4.398  14.565   9.599  1.00  3.41           H  
ATOM    153 1HG2 ILE A  10      -5.776  15.512  12.907  1.00  3.41           H  
ATOM    154 2HG2 ILE A  10      -5.905  13.814  13.392  1.00  3.41           H  
ATOM    155 3HG2 ILE A  10      -4.315  14.539  13.108  1.00  3.41           H  
ATOM    156 1HD1 ILE A  10      -4.694  17.020   9.632  1.00  3.41           H  
ATOM    157 2HD1 ILE A  10      -6.250  16.194   9.706  1.00  3.41           H  
ATOM    158 3HD1 ILE A  10      -5.552  16.852  11.160  1.00  3.41           H  
ATOM    159  N   PRO A  11      -4.684  11.122  13.056  1.00  3.00           N  
ATOM    160  CA  PRO A  11      -5.152  10.173  14.043  1.00  3.00           C  
ATOM    161  C   PRO A  11      -6.241  10.769  14.897  1.00  3.00           C  
ATOM    162  O   PRO A  11      -6.206  11.963  15.222  1.00  3.00           O  
ATOM    163  CB  PRO A  11      -3.898   9.898  14.880  1.00  3.00           C  
ATOM    164  CG  PRO A  11      -2.754  10.191  13.961  1.00  3.00           C  
ATOM    165  CD  PRO A  11      -3.222  11.325  13.093  1.00  3.00           C  
ATOM    166  HA  PRO A  11      -5.504   9.263  13.533  1.00  3.00           H  
ATOM    167 1HB  PRO A  11      -3.898  10.538  15.775  1.00  3.00           H  
ATOM    168 2HB  PRO A  11      -3.904   8.857  15.232  1.00  3.00           H  
ATOM    169 1HG  PRO A  11      -1.856  10.447  14.542  1.00  3.00           H  
ATOM    170 2HG  PRO A  11      -2.504   9.293  13.374  1.00  3.00           H  
ATOM    171 1HD  PRO A  11      -2.972  12.286  13.528  1.00  3.00           H  
ATOM    172 2HD  PRO A  11      -2.758  11.155  12.113  1.00  3.00           H  
ATOM    173  N   ALA A  12      -7.149   9.918  15.363  1.00  2.69           N  
ATOM    174  CA  ALA A  12      -8.223  10.380  16.226  1.00  2.69           C  
ATOM    175  C   ALA A  12      -7.661  11.076  17.444  1.00  2.69           C  
ATOM    176  O   ALA A  12      -8.242  12.038  17.919  1.00  2.69           O  
ATOM    177  CB  ALA A  12      -9.103   9.226  16.663  1.00  2.69           C  
ATOM    178  H   ALA A  12      -7.121   8.947  15.080  1.00  2.69           H  
ATOM    179  HA  ALA A  12      -8.817  11.104  15.669  1.00  2.69           H  
ATOM    180 1HB  ALA A  12      -9.909   9.605  17.294  1.00  2.69           H  
ATOM    181 2HB  ALA A  12      -9.527   8.736  15.788  1.00  2.69           H  
ATOM    182 3HB  ALA A  12      -8.510   8.510  17.227  1.00  2.69           H  
ATOM    183  N   LYS A  13      -6.515  10.623  17.949  1.00  2.47           N  
ATOM    184  CA  LYS A  13      -5.958  11.262  19.130  1.00  2.47           C  
ATOM    185  C   LYS A  13      -5.683  12.736  18.875  1.00  2.47           C  
ATOM    186  O   LYS A  13      -5.909  13.565  19.752  1.00  2.47           O  
ATOM    187  CB  LYS A  13      -4.667  10.588  19.576  1.00  2.47           C  
ATOM    188  CG  LYS A  13      -4.031  11.213  20.843  1.00  2.47           C  
ATOM    189  CD  LYS A  13      -4.903  10.996  22.088  1.00  2.47           C  
ATOM    190  CE  LYS A  13      -4.115  11.272  23.401  1.00  2.47           C  
ATOM    191  NZ  LYS A  13      -3.809  12.740  23.635  1.00  2.47           N  
ATOM    192  H   LYS A  13      -6.049   9.838  17.522  1.00  2.47           H  
ATOM    193  HA  LYS A  13      -6.683  11.191  19.939  1.00  2.47           H  
ATOM    194 1HB  LYS A  13      -4.855   9.534  19.775  1.00  2.47           H  
ATOM    195 2HB  LYS A  13      -3.933  10.646  18.771  1.00  2.47           H  
ATOM    196 1HG  LYS A  13      -3.049  10.776  21.015  1.00  2.47           H  
ATOM    197 2HG  LYS A  13      -3.907  12.293  20.695  1.00  2.47           H  
ATOM    198 1HD  LYS A  13      -5.756  11.682  22.047  1.00  2.47           H  
ATOM    199 2HD  LYS A  13      -5.279   9.975  22.103  1.00  2.47           H  
ATOM    200 1HE  LYS A  13      -4.692  10.897  24.243  1.00  2.47           H  
ATOM    201 2HE  LYS A  13      -3.173  10.728  23.349  1.00  2.47           H  
ATOM    202 1HZ  LYS A  13      -3.301  12.853  24.483  1.00  2.47           H  
ATOM    203 2HZ  LYS A  13      -3.272  13.181  22.879  1.00  2.47           H  
ATOM    204 3HZ  LYS A  13      -4.662  13.299  23.698  1.00  2.47           H  
ATOM    205  N   LYS A  14      -5.193  13.094  17.683  1.00  2.30           N  
ATOM    206  CA  LYS A  14      -4.914  14.502  17.466  1.00  2.30           C  
ATOM    207  C   LYS A  14      -6.215  15.253  17.364  1.00  2.30           C  
ATOM    208  O   LYS A  14      -6.351  16.329  17.939  1.00  2.30           O  
ATOM    209  CB  LYS A  14      -4.045  14.756  16.244  1.00  2.30           C  
ATOM    210  CG  LYS A  14      -2.599  14.323  16.404  1.00  2.30           C  
ATOM    211  CD  LYS A  14      -1.752  14.701  15.184  1.00  2.30           C  
ATOM    212  CE  LYS A  14      -0.300  14.256  15.365  1.00  2.30           C  
ATOM    213  NZ  LYS A  14       0.551  14.608  14.188  1.00  2.30           N  
ATOM    214  H   LYS A  14      -5.083  12.425  16.928  1.00  2.30           H  
ATOM    215  HA  LYS A  14      -4.380  14.887  18.335  1.00  2.30           H  
ATOM    216 1HB  LYS A  14      -4.456  14.190  15.422  1.00  2.30           H  
ATOM    217 2HB  LYS A  14      -4.078  15.805  15.976  1.00  2.30           H  
ATOM    218 1HG  LYS A  14      -2.180  14.794  17.296  1.00  2.30           H  
ATOM    219 2HG  LYS A  14      -2.568  13.241  16.535  1.00  2.30           H  
ATOM    220 1HD  LYS A  14      -2.158  14.250  14.292  1.00  2.30           H  
ATOM    221 2HD  LYS A  14      -1.774  15.783  15.058  1.00  2.30           H  
ATOM    222 1HE  LYS A  14       0.110  14.736  16.252  1.00  2.30           H  
ATOM    223 2HE  LYS A  14      -0.276  13.174  15.505  1.00  2.30           H  
ATOM    224 1HZ  LYS A  14       1.499  14.296  14.353  1.00  2.30           H  
ATOM    225 2HZ  LYS A  14       0.192  14.159  13.359  1.00  2.30           H  
ATOM    226 3HZ  LYS A  14       0.547  15.610  14.056  1.00  2.30           H  
ATOM    227  N   ILE A  15      -7.216  14.653  16.726  1.00  2.17           N  
ATOM    228  CA  ILE A  15      -8.481  15.363  16.614  1.00  2.17           C  
ATOM    229  C   ILE A  15      -9.067  15.585  18.001  1.00  2.17           C  
ATOM    230  O   ILE A  15      -9.599  16.655  18.290  1.00  2.17           O  
ATOM    231  CB  ILE A  15      -9.517  14.631  15.761  1.00  2.17           C  
ATOM    232  CG1 ILE A  15      -9.019  14.508  14.310  1.00  2.17           C  
ATOM    233  CG2 ILE A  15     -10.833  15.398  15.859  1.00  2.17           C  
ATOM    234  CD1 ILE A  15      -8.735  15.812  13.659  1.00  2.17           C  
ATOM    235  H   ILE A  15      -7.071  13.735  16.293  1.00  2.17           H  
ATOM    236  HA  ILE A  15      -8.291  16.334  16.160  1.00  2.17           H  
ATOM    237  HB  ILE A  15      -9.659  13.618  16.145  1.00  2.17           H  
ATOM    238 1HG1 ILE A  15      -8.109  13.905  14.309  1.00  2.17           H  
ATOM    239 2HG1 ILE A  15      -9.766  14.006  13.712  1.00  2.17           H  
ATOM    240 1HG2 ILE A  15     -11.596  14.913  15.290  1.00  2.17           H  
ATOM    241 2HG2 ILE A  15     -11.149  15.443  16.902  1.00  2.17           H  
ATOM    242 3HG2 ILE A  15     -10.690  16.398  15.481  1.00  2.17           H  
ATOM    243 1HD1 ILE A  15      -8.381  15.635  12.656  1.00  2.17           H  
ATOM    244 2HD1 ILE A  15      -9.640  16.421  13.625  1.00  2.17           H  
ATOM    245 3HD1 ILE A  15      -7.973  16.323  14.224  1.00  2.17           H  
ATOM    246  N   ILE A  16      -8.953  14.575  18.863  1.00  2.05           N  
ATOM    247  CA  ILE A  16      -9.439  14.656  20.229  1.00  2.05           C  
ATOM    248  C   ILE A  16      -8.713  15.738  21.013  1.00  2.05           C  
ATOM    249  O   ILE A  16      -9.353  16.593  21.625  1.00  2.05           O  
ATOM    250  CB  ILE A  16      -9.291  13.298  20.923  1.00  2.05           C  
ATOM    251  CG1 ILE A  16     -10.263  12.286  20.283  1.00  2.05           C  
ATOM    252  CG2 ILE A  16      -9.541  13.436  22.408  1.00  2.05           C  
ATOM    253  CD1 ILE A  16      -9.973  10.853  20.651  1.00  2.05           C  
ATOM    254  H   ILE A  16      -8.515  13.712  18.551  1.00  2.05           H  
ATOM    255  HA  ILE A  16     -10.487  14.903  20.202  1.00  2.05           H  
ATOM    256  HB  ILE A  16      -8.282  12.925  20.764  1.00  2.05           H  
ATOM    257 1HG1 ILE A  16     -11.270  12.521  20.612  1.00  2.05           H  
ATOM    258 2HG1 ILE A  16     -10.231  12.391  19.204  1.00  2.05           H  
ATOM    259 1HG2 ILE A  16      -9.419  12.466  22.885  1.00  2.05           H  
ATOM    260 2HG2 ILE A  16      -8.823  14.140  22.833  1.00  2.05           H  
ATOM    261 3HG2 ILE A  16     -10.552  13.802  22.577  1.00  2.05           H  
ATOM    262 1HD1 ILE A  16     -10.702  10.202  20.172  1.00  2.05           H  
ATOM    263 2HD1 ILE A  16      -8.974  10.589  20.310  1.00  2.05           H  
ATOM    264 3HD1 ILE A  16     -10.031  10.734  21.730  1.00  2.05           H  
ATOM    265  N   ASP A  17      -7.383  15.769  20.948  1.00  1.90           N  
ATOM    266  CA  ASP A  17      -6.635  16.806  21.650  1.00  1.90           C  
ATOM    267  C   ASP A  17      -7.028  18.193  21.125  1.00  1.90           C  
ATOM    268  O   ASP A  17      -7.179  19.159  21.890  1.00  1.90           O  
ATOM    269  CB  ASP A  17      -5.127  16.572  21.489  1.00  1.90           C  
ATOM    270  CG  ASP A  17      -4.613  15.359  22.316  1.00  1.90           C  
ATOM    271  OD1 ASP A  17      -5.325  14.882  23.182  1.00  1.90           O  
ATOM    272  OD2 ASP A  17      -3.505  14.886  22.093  1.00  1.90           O  
ATOM    273  H   ASP A  17      -6.884  15.052  20.421  1.00  1.90           H  
ATOM    274  HA  ASP A  17      -6.884  16.756  22.709  1.00  1.90           H  
ATOM    275 1HB  ASP A  17      -4.909  16.391  20.432  1.00  1.90           H  
ATOM    276 2HB  ASP A  17      -4.584  17.466  21.789  1.00  1.90           H  
ATOM    277  N   TRP A  18      -7.288  18.268  19.822  1.00  1.72           N  
ATOM    278  CA  TRP A  18      -7.648  19.505  19.159  1.00  1.72           C  
ATOM    279  C   TRP A  18      -9.066  19.956  19.471  1.00  1.72           C  
ATOM    280  O   TRP A  18      -9.453  21.049  19.077  1.00  1.72           O  
ATOM    281  CB  TRP A  18      -7.529  19.378  17.651  1.00  1.72           C  
ATOM    282  CG  TRP A  18      -6.177  19.157  17.146  1.00  1.72           C  
ATOM    283  CD1 TRP A  18      -5.002  19.169  17.837  1.00  1.72           C  
ATOM    284  CD2 TRP A  18      -5.846  18.871  15.786  1.00  1.72           C  
ATOM    285  NE1 TRP A  18      -3.958  18.907  16.986  1.00  1.72           N  
ATOM    286  CE2 TRP A  18      -4.460  18.719  15.724  1.00  1.72           C  
ATOM    287  CE3 TRP A  18      -6.602  18.734  14.630  1.00  1.72           C  
ATOM    288  CZ2 TRP A  18      -3.814  18.431  14.542  1.00  1.72           C  
ATOM    289  CZ3 TRP A  18      -5.963  18.452  13.455  1.00  1.72           C  
ATOM    290  CH2 TRP A  18      -4.596  18.303  13.408  1.00  1.72           C  
ATOM    291  H   TRP A  18      -7.166  17.439  19.242  1.00  1.72           H  
ATOM    292  HA  TRP A  18      -6.961  20.279  19.495  1.00  1.72           H  
ATOM    293 1HB  TRP A  18      -8.176  18.580  17.294  1.00  1.72           H  
ATOM    294 2HB  TRP A  18      -7.862  20.290  17.217  1.00  1.72           H  
ATOM    295  HD1 TRP A  18      -4.907  19.357  18.903  1.00  1.72           H  
ATOM    296  HE1 TRP A  18      -2.984  18.858  17.246  1.00  1.72           H  
ATOM    297  HE3 TRP A  18      -7.683  18.852  14.658  1.00  1.72           H  
ATOM    298  HZ2 TRP A  18      -2.733  18.311  14.486  1.00  1.72           H  
ATOM    299  HZ3 TRP A  18      -6.572  18.350  12.559  1.00  1.72           H  
ATOM    300  HH2 TRP A  18      -4.115  18.082  12.457  1.00  1.72           H  
ATOM    301  N   LYS A  19      -9.853  19.168  20.209  1.00  1.51           N  
ATOM    302  CA  LYS A  19     -11.205  19.592  20.555  1.00  1.51           C  
ATOM    303  C   LYS A  19     -11.174  20.840  21.436  1.00  1.51           C  
ATOM    304  O   LYS A  19     -12.180  21.536  21.559  1.00  1.51           O  
ATOM    305  CB  LYS A  19     -12.013  18.459  21.206  1.00  1.51           C  
ATOM    306  CG  LYS A  19     -12.387  17.335  20.222  1.00  1.51           C  
ATOM    307  CD  LYS A  19     -13.175  16.182  20.866  1.00  1.51           C  
ATOM    308  CE  LYS A  19     -13.501  15.084  19.813  1.00  1.51           C  
ATOM    309  NZ  LYS A  19     -14.256  13.928  20.383  1.00  1.51           N  
ATOM    310  H   LYS A  19      -9.523  18.265  20.550  1.00  1.51           H  
ATOM    311  HA  LYS A  19     -11.719  19.861  19.631  1.00  1.51           H  
ATOM    312 1HB  LYS A  19     -11.432  18.018  22.016  1.00  1.51           H  
ATOM    313 2HB  LYS A  19     -12.929  18.859  21.635  1.00  1.51           H  
ATOM    314 1HG  LYS A  19     -12.985  17.755  19.425  1.00  1.51           H  
ATOM    315 2HG  LYS A  19     -11.487  16.947  19.790  1.00  1.51           H  
ATOM    316 1HD  LYS A  19     -12.577  15.743  21.668  1.00  1.51           H  
ATOM    317 2HD  LYS A  19     -14.106  16.561  21.287  1.00  1.51           H  
ATOM    318 1HE  LYS A  19     -14.094  15.514  19.017  1.00  1.51           H  
ATOM    319 2HE  LYS A  19     -12.576  14.712  19.388  1.00  1.51           H  
ATOM    320 1HZ  LYS A  19     -14.423  13.249  19.611  1.00  1.51           H  
ATOM    321 2HZ  LYS A  19     -13.734  13.481  21.113  1.00  1.51           H  
ATOM    322 3HZ  LYS A  19     -15.138  14.244  20.746  1.00  1.51           H  
ATOM    323  N   GLY A  20     -10.022  21.124  22.070  1.00  1.30           N  
ATOM    324  CA  GLY A  20      -9.887  22.324  22.890  1.00  1.30           C  
ATOM    325  C   GLY A  20      -9.584  23.575  22.037  1.00  1.30           C  
ATOM    326  O   GLY A  20      -9.491  24.686  22.564  1.00  1.30           O  
ATOM    327  H   GLY A  20      -9.214  20.506  21.956  1.00  1.30           H  
ATOM    328 1HA  GLY A  20     -10.805  22.481  23.456  1.00  1.30           H  
ATOM    329 2HA  GLY A  20      -9.087  22.175  23.613  1.00  1.30           H  
ATOM    330  N   ALA A  21      -9.397  23.382  20.727  1.00  1.11           N  
ATOM    331  CA  ALA A  21      -9.107  24.438  19.765  1.00  1.11           C  
ATOM    332  C   ALA A  21     -10.394  24.805  19.050  1.00  1.11           C  
ATOM    333  O   ALA A  21     -11.388  24.103  19.179  1.00  1.11           O  
ATOM    334  CB  ALA A  21      -8.049  23.995  18.767  1.00  1.11           C  
ATOM    335  H   ALA A  21      -9.483  22.444  20.348  1.00  1.11           H  
ATOM    336  HA  ALA A  21      -8.749  25.313  20.305  1.00  1.11           H  
ATOM    337 1HB  ALA A  21      -7.850  24.802  18.064  1.00  1.11           H  
ATOM    338 2HB  ALA A  21      -7.135  23.739  19.297  1.00  1.11           H  
ATOM    339 3HB  ALA A  21      -8.407  23.126  18.220  1.00  1.11           H  
ATOM    340  N   ASN A  22     -10.395  25.898  18.296  1.00  0.96           N  
ATOM    341  CA  ASN A  22     -11.598  26.281  17.562  1.00  0.96           C  
ATOM    342  C   ASN A  22     -12.039  25.145  16.624  1.00  0.96           C  
ATOM    343  O   ASN A  22     -11.335  24.877  15.643  1.00  0.96           O  
ATOM    344  CB  ASN A  22     -11.333  27.536  16.750  1.00  0.96           C  
ATOM    345  CG  ASN A  22     -12.572  28.108  16.047  1.00  0.96           C  
ATOM    346  OD1 ASN A  22     -13.528  27.414  15.653  1.00  0.96           O  
ATOM    347  ND2 ASN A  22     -12.543  29.408  15.868  1.00  0.96           N  
ATOM    348  H   ASN A  22      -9.562  26.465  18.228  1.00  0.96           H  
ATOM    349  HA  ASN A  22     -12.370  26.519  18.281  1.00  0.96           H  
ATOM    350 1HB  ASN A  22     -10.926  28.306  17.407  1.00  0.96           H  
ATOM    351 2HB  ASN A  22     -10.573  27.323  15.999  1.00  0.96           H  
ATOM    352 1HD2 ASN A  22     -13.298  29.872  15.401  1.00  0.96           H  
ATOM    353 2HD2 ASN A  22     -11.759  29.940  16.190  1.00  0.96           H  
ATOM    354  N   PRO A  23     -13.216  24.508  16.839  1.00  0.87           N  
ATOM    355  CA  PRO A  23     -13.753  23.398  16.069  1.00  0.87           C  
ATOM    356  C   PRO A  23     -13.739  23.662  14.573  1.00  0.87           C  
ATOM    357  O   PRO A  23     -13.631  22.742  13.768  1.00  0.87           O  
ATOM    358  CB  PRO A  23     -15.168  23.293  16.599  1.00  0.87           C  
ATOM    359  CG  PRO A  23     -15.090  23.776  18.000  1.00  0.87           C  
ATOM    360  CD  PRO A  23     -14.114  24.916  17.955  1.00  0.87           C  
ATOM    361  HA  PRO A  23     -13.192  22.489  16.316  1.00  0.87           H  
ATOM    362 1HB  PRO A  23     -15.826  23.912  16.010  1.00  0.87           H  
ATOM    363 2HB  PRO A  23     -15.526  22.259  16.506  1.00  0.87           H  
ATOM    364 1HG  PRO A  23     -16.084  24.088  18.345  1.00  0.87           H  
ATOM    365 2HG  PRO A  23     -14.757  22.964  18.665  1.00  0.87           H  
ATOM    366 1HD  PRO A  23     -14.624  25.865  17.724  1.00  0.87           H  
ATOM    367 2HD  PRO A  23     -13.612  24.927  18.925  1.00  0.87           H  
ATOM    368  N   VAL A  24     -13.842  24.924  14.168  1.00  0.83           N  
ATOM    369  CA  VAL A  24     -13.830  25.223  12.745  1.00  0.83           C  
ATOM    370  C   VAL A  24     -12.497  24.808  12.151  1.00  0.83           C  
ATOM    371  O   VAL A  24     -12.433  24.315  11.025  1.00  0.83           O  
ATOM    372  CB  VAL A  24     -14.057  26.712  12.472  1.00  0.83           C  
ATOM    373  CG1 VAL A  24     -13.839  26.995  11.020  1.00  0.83           C  
ATOM    374  CG2 VAL A  24     -15.484  27.103  12.885  1.00  0.83           C  
ATOM    375  H   VAL A  24     -13.897  25.695  14.833  1.00  0.83           H  
ATOM    376  HA  VAL A  24     -14.619  24.654  12.257  1.00  0.83           H  
ATOM    377  HB  VAL A  24     -13.334  27.295  13.040  1.00  0.83           H  
ATOM    378 1HG1 VAL A  24     -13.987  28.055  10.834  1.00  0.83           H  
ATOM    379 2HG1 VAL A  24     -12.822  26.717  10.752  1.00  0.83           H  
ATOM    380 3HG1 VAL A  24     -14.544  26.416  10.426  1.00  0.83           H  
ATOM    381 1HG2 VAL A  24     -15.641  28.165  12.700  1.00  0.83           H  
ATOM    382 2HG2 VAL A  24     -16.198  26.535  12.310  1.00  0.83           H  
ATOM    383 3HG2 VAL A  24     -15.620  26.898  13.948  1.00  0.83           H  
ATOM    384  N   THR A  25     -11.413  25.049  12.892  1.00  0.85           N  
ATOM    385  CA  THR A  25     -10.101  24.743  12.374  1.00  0.85           C  
ATOM    386  C   THR A  25      -9.856  23.255  12.514  1.00  0.85           C  
ATOM    387  O   THR A  25      -9.147  22.663  11.706  1.00  0.85           O  
ATOM    388  CB  THR A  25      -9.015  25.552  13.113  1.00  0.85           C  
ATOM    389  OG1 THR A  25      -8.968  25.182  14.502  1.00  0.85           O  
ATOM    390  CG2 THR A  25      -9.385  27.026  13.028  1.00  0.85           C  
ATOM    391  H   THR A  25     -11.507  25.397  13.840  1.00  0.85           H  
ATOM    392  HA  THR A  25     -10.067  25.006  11.319  1.00  0.85           H  
ATOM    393  HB  THR A  25      -8.041  25.383  12.657  1.00  0.85           H  
ATOM    394  HG1 THR A  25      -9.874  25.102  14.854  1.00  0.85           H  
ATOM    395 1HG2 THR A  25      -8.636  27.621  13.550  1.00  0.85           H  
ATOM    396 2HG2 THR A  25      -9.429  27.328  11.983  1.00  0.85           H  
ATOM    397 3HG2 THR A  25     -10.361  27.178  13.492  1.00  0.85           H  
ATOM    398  N   VAL A  26     -10.545  22.622  13.463  1.00  0.93           N  
ATOM    399  CA  VAL A  26     -10.387  21.184  13.634  1.00  0.93           C  
ATOM    400  C   VAL A  26     -10.947  20.501  12.382  1.00  0.93           C  
ATOM    401  O   VAL A  26     -10.319  19.600  11.845  1.00  0.93           O  
ATOM    402  CB  VAL A  26     -11.124  20.680  14.879  1.00  0.93           C  
ATOM    403  CG1 VAL A  26     -11.043  19.164  14.963  1.00  0.93           C  
ATOM    404  CG2 VAL A  26     -10.563  21.351  16.115  1.00  0.93           C  
ATOM    405  H   VAL A  26     -11.113  23.176  14.105  1.00  0.93           H  
ATOM    406  HA  VAL A  26      -9.325  20.948  13.726  1.00  0.93           H  
ATOM    407  HB  VAL A  26     -12.168  20.927  14.785  1.00  0.93           H  
ATOM    408 1HG1 VAL A  26     -11.596  18.822  15.837  1.00  0.93           H  
ATOM    409 2HG1 VAL A  26     -11.477  18.726  14.062  1.00  0.93           H  
ATOM    410 3HG1 VAL A  26     -10.004  18.857  15.054  1.00  0.93           H  
ATOM    411 1HG2 VAL A  26     -11.098  21.011  17.005  1.00  0.93           H  
ATOM    412 2HG2 VAL A  26      -9.534  21.110  16.202  1.00  0.93           H  
ATOM    413 3HG2 VAL A  26     -10.666  22.430  16.028  1.00  0.93           H  
ATOM    414  N   ILE A  27     -12.125  20.986  11.929  1.00  1.05           N  
ATOM    415  CA  ILE A  27     -12.830  20.554  10.705  1.00  1.05           C  
ATOM    416  C   ILE A  27     -12.059  20.888   9.440  1.00  1.05           C  
ATOM    417  O   ILE A  27     -12.178  20.212   8.415  1.00  1.05           O  
ATOM    418  CB  ILE A  27     -14.209  21.184  10.544  1.00  1.05           C  
ATOM    419  CG1 ILE A  27     -15.108  20.681  11.567  1.00  1.05           C  
ATOM    420  CG2 ILE A  27     -14.768  20.903   9.123  1.00  1.05           C  
ATOM    421  CD1 ILE A  27     -16.330  21.430  11.594  1.00  1.05           C  
ATOM    422  H   ILE A  27     -12.569  21.712  12.485  1.00  1.05           H  
ATOM    423  HA  ILE A  27     -12.959  19.478  10.754  1.00  1.05           H  
ATOM    424  HB  ILE A  27     -14.127  22.264  10.689  1.00  1.05           H  
ATOM    425 1HG1 ILE A  27     -15.328  19.626  11.407  1.00  1.05           H  
ATOM    426 2HG1 ILE A  27     -14.617  20.791  12.525  1.00  1.05           H  
ATOM    427 1HG2 ILE A  27     -15.747  21.371   9.016  1.00  1.05           H  
ATOM    428 2HG2 ILE A  27     -14.087  21.319   8.374  1.00  1.05           H  
ATOM    429 3HG2 ILE A  27     -14.856  19.829   8.973  1.00  1.05           H  
ATOM    430 1HD1 ILE A  27     -16.915  21.058  12.389  1.00  1.05           H  
ATOM    431 2HD1 ILE A  27     -16.088  22.465  11.765  1.00  1.05           H  
ATOM    432 3HD1 ILE A  27     -16.859  21.332  10.652  1.00  1.05           H  
ATOM    433  N   ASN A  28     -11.415  22.037   9.417  1.00  1.23           N  
ATOM    434  CA  ASN A  28     -10.665  22.371   8.233  1.00  1.23           C  
ATOM    435  C   ASN A  28      -9.343  21.575   8.100  1.00  1.23           C  
ATOM    436  O   ASN A  28      -8.967  21.220   6.990  1.00  1.23           O  
ATOM    437  CB  ASN A  28     -10.436  23.858   8.186  1.00  1.23           C  
ATOM    438  CG  ASN A  28     -11.725  24.575   7.939  1.00  1.23           C  
ATOM    439  OD1 ASN A  28     -12.686  23.953   7.489  1.00  1.23           O  
ATOM    440  ND2 ASN A  28     -11.759  25.856   8.191  1.00  1.23           N  
ATOM    441  H   ASN A  28     -11.422  22.659  10.222  1.00  1.23           H  
ATOM    442  HA  ASN A  28     -11.276  22.111   7.367  1.00  1.23           H  
ATOM    443 1HB  ASN A  28     -10.012  24.190   9.128  1.00  1.23           H  
ATOM    444 2HB  ASN A  28      -9.729  24.100   7.394  1.00  1.23           H  
ATOM    445 1HD2 ASN A  28     -12.592  26.380   8.014  1.00  1.23           H  
ATOM    446 2HD2 ASN A  28     -10.948  26.315   8.548  1.00  1.23           H  
ATOM    447  N   GLU A  29      -8.649  21.239   9.200  1.00  1.44           N  
ATOM    448  CA  GLU A  29      -7.361  20.513   9.084  1.00  1.44           C  
ATOM    449  C   GLU A  29      -7.449  19.099   8.473  1.00  1.44           C  
ATOM    450  O   GLU A  29      -6.568  18.700   7.711  1.00  1.44           O  
ATOM    451  CB  GLU A  29      -6.671  20.414  10.451  1.00  1.44           C  
ATOM    452  CG  GLU A  29      -6.053  21.722  10.992  1.00  1.44           C  
ATOM    453  CD  GLU A  29      -4.869  22.226  10.181  1.00  1.44           C  
ATOM    454  OE1 GLU A  29      -3.951  21.470   9.964  1.00  1.44           O  
ATOM    455  OE2 GLU A  29      -4.884  23.372   9.788  1.00  1.44           O  
ATOM    456  H   GLU A  29      -8.979  21.530  10.121  1.00  1.44           H  
ATOM    457  HA  GLU A  29      -6.716  21.105   8.434  1.00  1.44           H  
ATOM    458 1HB  GLU A  29      -7.412  20.088  11.187  1.00  1.44           H  
ATOM    459 2HB  GLU A  29      -5.890  19.655  10.415  1.00  1.44           H  
ATOM    460 1HG  GLU A  29      -6.811  22.493  10.984  1.00  1.44           H  
ATOM    461 2HG  GLU A  29      -5.746  21.565  12.026  1.00  1.44           H  
ATOM    462  N   TYR A  30      -8.509  18.357   8.777  1.00  1.66           N  
ATOM    463  CA  TYR A  30      -9.376  17.183   8.749  1.00  1.66           C  
ATOM    464  C   TYR A  30     -10.727  17.776   8.692  1.00  1.66           C  
ATOM    465  O   TYR A  30     -11.243  18.067   9.760  1.00  1.66           O  
ATOM    466  CB  TYR A  30      -9.332  16.451  10.086  1.00  1.66           C  
ATOM    467  CG  TYR A  30      -9.967  15.094  10.128  1.00  1.66           C  
ATOM    468  CD1 TYR A  30      -9.242  13.995   9.709  1.00  1.66           C  
ATOM    469  CD2 TYR A  30     -11.278  14.943  10.567  1.00  1.66           C  
ATOM    470  CE1 TYR A  30      -9.814  12.742   9.741  1.00  1.66           C  
ATOM    471  CE2 TYR A  30     -11.855  13.691  10.585  1.00  1.66           C  
ATOM    472  CZ  TYR A  30     -11.126  12.589  10.177  1.00  1.66           C  
ATOM    473  OH  TYR A  30     -11.695  11.330  10.189  1.00  1.66           O  
ATOM    474  H   TYR A  30      -8.006  17.751   8.158  1.00  1.66           H  
ATOM    475  HA  TYR A  30      -9.184  16.553   7.882  1.00  1.66           H  
ATOM    476 1HB  TYR A  30      -8.315  16.350  10.407  1.00  1.66           H  
ATOM    477 2HB  TYR A  30      -9.830  17.071  10.835  1.00  1.66           H  
ATOM    478  HD1 TYR A  30      -8.218  14.120   9.360  1.00  1.66           H  
ATOM    479  HD2 TYR A  30     -11.849  15.816  10.889  1.00  1.66           H  
ATOM    480  HE1 TYR A  30      -9.239  11.875   9.416  1.00  1.66           H  
ATOM    481  HE2 TYR A  30     -12.883  13.573  10.918  1.00  1.66           H  
ATOM    482  HH  TYR A  30     -12.559  11.363  10.608  1.00  1.66           H  
ATOM    483  N   CYS A  31     -11.375  17.958   7.549  1.00  1.87           N  
ATOM    484  CA  CYS A  31     -11.205  17.503   6.171  1.00  1.87           C  
ATOM    485  C   CYS A  31     -10.030  17.811   5.217  1.00  1.87           C  
ATOM    486  O   CYS A  31      -9.843  17.030   4.271  1.00  1.87           O  
ATOM    487  CB  CYS A  31     -12.394  18.092   5.459  1.00  1.87           C  
ATOM    488  SG  CYS A  31     -13.929  17.446   6.024  1.00  1.87           S  
ATOM    489  H   CYS A  31     -12.209  18.514   7.699  1.00  1.87           H  
ATOM    490  HA  CYS A  31     -11.302  16.418   6.216  1.00  1.87           H  
ATOM    491 1HB  CYS A  31     -12.403  19.168   5.639  1.00  1.87           H  
ATOM    492 2HB  CYS A  31     -12.315  17.938   4.388  1.00  1.87           H  
ATOM    493  HG  CYS A  31     -14.693  18.230   5.267  1.00  1.87           H  
ATOM    494  N   GLN A  32      -9.270  18.908   5.355  1.00  1.99           N  
ATOM    495  CA  GLN A  32      -8.282  19.194   4.295  1.00  1.99           C  
ATOM    496  C   GLN A  32      -7.244  18.119   4.015  1.00  1.99           C  
ATOM    497  O   GLN A  32      -7.086  17.707   2.864  1.00  1.99           O  
ATOM    498  CB  GLN A  32      -7.513  20.487   4.586  1.00  1.99           C  
ATOM    499  CG  GLN A  32      -6.478  20.859   3.552  1.00  1.99           C  
ATOM    500  CD  GLN A  32      -5.752  22.150   3.908  1.00  1.99           C  
ATOM    501  OE1 GLN A  32      -6.321  23.069   4.506  1.00  1.99           O  
ATOM    502  NE2 GLN A  32      -4.479  22.227   3.533  1.00  1.99           N  
ATOM    503  H   GLN A  32      -9.374  19.572   6.124  1.00  1.99           H  
ATOM    504  HA  GLN A  32      -8.842  19.346   3.372  1.00  1.99           H  
ATOM    505 1HB  GLN A  32      -8.215  21.316   4.652  1.00  1.99           H  
ATOM    506 2HB  GLN A  32      -7.009  20.403   5.549  1.00  1.99           H  
ATOM    507 1HG  GLN A  32      -5.743  20.058   3.492  1.00  1.99           H  
ATOM    508 2HG  GLN A  32      -6.970  20.991   2.591  1.00  1.99           H  
ATOM    509 1HE2 GLN A  32      -3.946  23.050   3.735  1.00  1.99           H  
ATOM    510 2HE2 GLN A  32      -4.053  21.463   3.048  1.00  1.99           H  
ATOM    511  N   ILE A  33      -6.568  17.606   5.037  1.00  1.98           N  
ATOM    512  CA  ILE A  33      -5.510  16.634   4.793  1.00  1.98           C  
ATOM    513  C   ILE A  33      -6.034  15.337   4.165  1.00  1.98           C  
ATOM    514  O   ILE A  33      -5.352  14.689   3.365  1.00  1.98           O  
ATOM    515  CB  ILE A  33      -4.789  16.291   6.096  1.00  1.98           C  
ATOM    516  CG1 ILE A  33      -3.481  15.661   5.786  1.00  1.98           C  
ATOM    517  CG2 ILE A  33      -5.594  15.355   6.898  1.00  1.98           C  
ATOM    518  CD1 ILE A  33      -2.597  15.445   6.992  1.00  1.98           C  
ATOM    519  H   ILE A  33      -6.723  17.942   5.984  1.00  1.98           H  
ATOM    520  HA  ILE A  33      -4.791  17.079   4.106  1.00  1.98           H  
ATOM    521  HB  ILE A  33      -4.612  17.203   6.667  1.00  1.98           H  
ATOM    522 1HG1 ILE A  33      -3.674  14.740   5.300  1.00  1.98           H  
ATOM    523 2HG1 ILE A  33      -2.947  16.302   5.088  1.00  1.98           H  
ATOM    524 1HG2 ILE A  33      -5.071  15.145   7.750  1.00  1.98           H  
ATOM    525 2HG2 ILE A  33      -6.552  15.802   7.147  1.00  1.98           H  
ATOM    526 3HG2 ILE A  33      -5.735  14.444   6.361  1.00  1.98           H  
ATOM    527 1HD1 ILE A  33      -1.658  14.984   6.678  1.00  1.98           H  
ATOM    528 2HD1 ILE A  33      -2.391  16.400   7.472  1.00  1.98           H  
ATOM    529 3HD1 ILE A  33      -3.099  14.786   7.689  1.00  1.98           H  
ATOM    530  N   THR A  34      -7.291  15.009   4.460  1.00  1.83           N  
ATOM    531  CA  THR A  34      -7.921  13.803   3.966  1.00  1.83           C  
ATOM    532  C   THR A  34      -8.589  14.034   2.623  1.00  1.83           C  
ATOM    533  O   THR A  34      -9.206  13.126   2.064  1.00  1.83           O  
ATOM    534  CB  THR A  34      -8.950  13.261   4.978  1.00  1.83           C  
ATOM    535  OG1 THR A  34      -9.903  14.285   5.255  1.00  1.83           O  
ATOM    536  CG2 THR A  34      -8.299  12.793   6.275  1.00  1.83           C  
ATOM    537  H   THR A  34      -7.811  15.613   5.077  1.00  1.83           H  
ATOM    538  HA  THR A  34      -7.147  13.045   3.834  1.00  1.83           H  
ATOM    539  HB  THR A  34      -9.464  12.420   4.516  1.00  1.83           H  
ATOM    540  HG1 THR A  34      -9.967  14.866   4.474  1.00  1.83           H  
ATOM    541 1HG2 THR A  34      -9.065  12.407   6.937  1.00  1.83           H  
ATOM    542 2HG2 THR A  34      -7.573  12.006   6.058  1.00  1.83           H  
ATOM    543 3HG2 THR A  34      -7.804  13.616   6.752  1.00  1.83           H  
ATOM    544  N   ARG A  35      -8.484  15.264   2.118  1.00  1.58           N  
ATOM    545  CA  ARG A  35      -9.057  15.682   0.854  1.00  1.58           C  
ATOM    546  C   ARG A  35     -10.559  15.435   0.768  1.00  1.58           C  
ATOM    547  O   ARG A  35     -11.055  14.981  -0.264  1.00  1.58           O  
ATOM    548  CB  ARG A  35      -8.362  14.975  -0.300  1.00  1.58           C  
ATOM    549  CG  ARG A  35      -7.023  15.589  -0.755  1.00  1.58           C  
ATOM    550  CD  ARG A  35      -5.900  15.355   0.237  1.00  1.58           C  
ATOM    551  NE  ARG A  35      -4.592  15.668  -0.356  1.00  1.58           N  
ATOM    552  CZ  ARG A  35      -3.382  15.512   0.251  1.00  1.58           C  
ATOM    553  NH1 ARG A  35      -3.283  15.087   1.487  1.00  1.58           N  
ATOM    554  NH2 ARG A  35      -2.276  15.776  -0.423  1.00  1.58           N  
ATOM    555  H   ARG A  35      -7.953  15.971   2.619  1.00  1.58           H  
ATOM    556  HA  ARG A  35      -8.881  16.755   0.753  1.00  1.58           H  
ATOM    557 1HB  ARG A  35      -8.168  13.938  -0.050  1.00  1.58           H  
ATOM    558 2HB  ARG A  35      -9.025  14.975  -1.164  1.00  1.58           H  
ATOM    559 1HG  ARG A  35      -6.732  15.153  -1.710  1.00  1.58           H  
ATOM    560 2HG  ARG A  35      -7.147  16.665  -0.870  1.00  1.58           H  
ATOM    561 1HD  ARG A  35      -6.044  16.003   1.103  1.00  1.58           H  
ATOM    562 2HD  ARG A  35      -5.891  14.314   0.563  1.00  1.58           H  
ATOM    563  HE  ARG A  35      -4.590  15.994  -1.309  1.00  1.58           H  
ATOM    564 1HH1 ARG A  35      -4.112  14.884   2.055  1.00  1.58           H  
ATOM    565 2HH1 ARG A  35      -2.356  14.910   1.900  1.00  1.58           H  
ATOM    566 1HH2 ARG A  35      -2.326  16.095  -1.378  1.00  1.58           H  
ATOM    567 2HH2 ARG A  35      -1.376  15.645   0.025  1.00  1.58           H  
ATOM    568  N   ARG A  36     -11.283  15.724   1.850  1.00  1.31           N  
ATOM    569  CA  ARG A  36     -12.739  15.562   1.857  1.00  1.31           C  
ATOM    570  C   ARG A  36     -13.383  16.896   1.530  1.00  1.31           C  
ATOM    571  O   ARG A  36     -12.793  17.948   1.787  1.00  1.31           O  
ATOM    572  CB  ARG A  36     -13.229  15.042   3.195  1.00  1.31           C  
ATOM    573  CG  ARG A  36     -12.747  13.658   3.538  1.00  1.31           C  
ATOM    574  CD  ARG A  36     -13.161  13.240   4.902  1.00  1.31           C  
ATOM    575  NE  ARG A  36     -14.592  12.981   4.985  1.00  1.31           N  
ATOM    576  CZ  ARG A  36     -15.247  12.677   6.126  1.00  1.31           C  
ATOM    577  NH1 ARG A  36     -14.584  12.619   7.261  1.00  1.31           N  
ATOM    578  NH2 ARG A  36     -16.546  12.429   6.096  1.00  1.31           N  
ATOM    579  H   ARG A  36     -10.812  16.092   2.677  1.00  1.31           H  
ATOM    580  HA  ARG A  36     -13.026  14.842   1.089  1.00  1.31           H  
ATOM    581 1HB  ARG A  36     -12.869  15.677   3.969  1.00  1.31           H  
ATOM    582 2HB  ARG A  36     -14.320  15.055   3.227  1.00  1.31           H  
ATOM    583 1HG  ARG A  36     -13.187  12.957   2.826  1.00  1.31           H  
ATOM    584 2HG  ARG A  36     -11.666  13.615   3.460  1.00  1.31           H  
ATOM    585 1HD  ARG A  36     -12.631  12.330   5.178  1.00  1.31           H  
ATOM    586 2HD  ARG A  36     -12.915  14.031   5.611  1.00  1.31           H  
ATOM    587  HE  ARG A  36     -15.137  13.020   4.099  1.00  1.31           H  
ATOM    588 1HH1 ARG A  36     -13.591  12.808   7.260  1.00  1.31           H  
ATOM    589 2HH1 ARG A  36     -15.062  12.389   8.118  1.00  1.31           H  
ATOM    590 1HH2 ARG A  36     -17.045  12.472   5.210  1.00  1.31           H  
ATOM    591 2HH2 ARG A  36     -17.038  12.187   6.937  1.00  1.31           H  
ATOM    592  N   ASP A  37     -14.556  16.877   0.915  1.00  1.06           N  
ATOM    593  CA  ASP A  37     -15.229  18.141   0.637  1.00  1.06           C  
ATOM    594  C   ASP A  37     -15.897  18.687   1.882  1.00  1.06           C  
ATOM    595  O   ASP A  37     -16.485  17.937   2.661  1.00  1.06           O  
ATOM    596  CB  ASP A  37     -16.263  18.000  -0.485  1.00  1.06           C  
ATOM    597  CG  ASP A  37     -15.655  17.883  -1.907  1.00  1.06           C  
ATOM    598  OD1 ASP A  37     -14.498  18.194  -2.079  1.00  1.06           O  
ATOM    599  OD2 ASP A  37     -16.373  17.508  -2.806  1.00  1.06           O  
ATOM    600  H   ASP A  37     -15.027  15.982   0.726  1.00  1.06           H  
ATOM    601  HA  ASP A  37     -14.481  18.865   0.313  1.00  1.06           H  
ATOM    602 1HB  ASP A  37     -16.859  17.102  -0.299  1.00  1.06           H  
ATOM    603 2HB  ASP A  37     -16.941  18.852  -0.459  1.00  1.06           H  
ATOM    604  N   TRP A  38     -15.893  19.999   2.045  1.00  0.87           N  
ATOM    605  CA  TRP A  38     -16.638  20.554   3.159  1.00  0.87           C  
ATOM    606  C   TRP A  38     -17.159  21.944   2.875  1.00  0.87           C  
ATOM    607  O   TRP A  38     -16.554  22.706   2.116  1.00  0.87           O  
ATOM    608  CB  TRP A  38     -15.767  20.599   4.413  1.00  0.87           C  
ATOM    609  CG  TRP A  38     -14.568  21.453   4.233  1.00  0.87           C  
ATOM    610  CD1 TRP A  38     -13.370  21.065   3.711  1.00  0.87           C  
ATOM    611  CD2 TRP A  38     -14.431  22.857   4.552  1.00  0.87           C  
ATOM    612  NE1 TRP A  38     -12.502  22.123   3.680  1.00  0.87           N  
ATOM    613  CE2 TRP A  38     -13.134  23.231   4.188  1.00  0.87           C  
ATOM    614  CE3 TRP A  38     -15.295  23.817   5.104  1.00  0.87           C  
ATOM    615  CZ2 TRP A  38     -12.673  24.526   4.348  1.00  0.87           C  
ATOM    616  CZ3 TRP A  38     -14.830  25.116   5.259  1.00  0.87           C  
ATOM    617  CH2 TRP A  38     -13.555  25.460   4.890  1.00  0.87           C  
ATOM    618  H   TRP A  38     -15.390  20.599   1.406  1.00  0.87           H  
ATOM    619  HA  TRP A  38     -17.474  19.903   3.346  1.00  0.87           H  
ATOM    620 1HB  TRP A  38     -16.350  20.980   5.254  1.00  0.87           H  
ATOM    621 2HB  TRP A  38     -15.448  19.600   4.664  1.00  0.87           H  
ATOM    622  HD1 TRP A  38     -13.138  20.058   3.359  1.00  0.87           H  
ATOM    623  HE1 TRP A  38     -11.555  22.095   3.333  1.00  0.87           H  
ATOM    624  HE3 TRP A  38     -16.309  23.547   5.398  1.00  0.87           H  
ATOM    625  HZ2 TRP A  38     -11.663  24.820   4.064  1.00  0.87           H  
ATOM    626  HZ3 TRP A  38     -15.497  25.857   5.682  1.00  0.87           H  
ATOM    627  HH2 TRP A  38     -13.222  26.488   5.028  1.00  0.87           H  
ATOM    628  N   SER A  39     -18.243  22.291   3.558  1.00  0.74           N  
ATOM    629  CA  SER A  39     -18.803  23.632   3.497  1.00  0.74           C  
ATOM    630  C   SER A  39     -19.739  23.922   4.669  1.00  0.74           C  
ATOM    631  O   SER A  39     -20.419  23.031   5.183  1.00  0.74           O  
ATOM    632  CB  SER A  39     -19.549  23.825   2.191  1.00  0.74           C  
ATOM    633  OG  SER A  39     -20.075  25.123   2.085  1.00  0.74           O  
ATOM    634  H   SER A  39     -18.707  21.559   4.097  1.00  0.74           H  
ATOM    635  HA  SER A  39     -17.980  24.348   3.536  1.00  0.74           H  
ATOM    636 1HB  SER A  39     -18.881  23.635   1.353  1.00  0.74           H  
ATOM    637 2HB  SER A  39     -20.359  23.097   2.133  1.00  0.74           H  
ATOM    638  HG  SER A  39     -20.619  25.268   2.874  1.00  0.74           H  
ATOM    639  N   PHE A  40     -19.792  25.182   5.071  1.00  0.66           N  
ATOM    640  CA  PHE A  40     -20.765  25.615   6.071  1.00  0.66           C  
ATOM    641  C   PHE A  40     -21.940  26.245   5.351  1.00  0.66           C  
ATOM    642  O   PHE A  40     -21.757  26.941   4.350  1.00  0.66           O  
ATOM    643  CB  PHE A  40     -20.155  26.627   7.043  1.00  0.66           C  
ATOM    644  CG  PHE A  40     -19.174  26.043   8.035  1.00  0.66           C  
ATOM    645  CD1 PHE A  40     -17.850  25.801   7.692  1.00  0.66           C  
ATOM    646  CD2 PHE A  40     -19.572  25.791   9.332  1.00  0.66           C  
ATOM    647  CE1 PHE A  40     -16.952  25.294   8.627  1.00  0.66           C  
ATOM    648  CE2 PHE A  40     -18.683  25.304  10.264  1.00  0.66           C  
ATOM    649  CZ  PHE A  40     -17.371  25.047   9.909  1.00  0.66           C  
ATOM    650  H   PHE A  40     -19.178  25.865   4.644  1.00  0.66           H  
ATOM    651  HA  PHE A  40     -21.121  24.752   6.632  1.00  0.66           H  
ATOM    652 1HB  PHE A  40     -19.648  27.408   6.483  1.00  0.66           H  
ATOM    653 2HB  PHE A  40     -20.961  27.105   7.607  1.00  0.66           H  
ATOM    654  HD1 PHE A  40     -17.526  26.008   6.677  1.00  0.66           H  
ATOM    655  HD2 PHE A  40     -20.609  25.990   9.618  1.00  0.66           H  
ATOM    656  HE1 PHE A  40     -15.913  25.097   8.343  1.00  0.66           H  
ATOM    657  HE2 PHE A  40     -19.033  25.119  11.275  1.00  0.66           H  
ATOM    658  HZ  PHE A  40     -16.669  24.654  10.640  1.00  0.66           H  
ATOM    659  N   ARG A  41     -23.136  26.014   5.864  1.00  0.63           N  
ATOM    660  CA  ARG A  41     -24.332  26.608   5.289  1.00  0.63           C  
ATOM    661  C   ARG A  41     -24.901  27.532   6.342  1.00  0.63           C  
ATOM    662  O   ARG A  41     -25.126  27.102   7.471  1.00  0.63           O  
ATOM    663  CB  ARG A  41     -25.368  25.547   4.946  1.00  0.63           C  
ATOM    664  CG  ARG A  41     -24.901  24.428   4.011  1.00  0.63           C  
ATOM    665  CD  ARG A  41     -26.023  23.481   3.705  1.00  0.63           C  
ATOM    666  NE  ARG A  41     -25.590  22.302   2.970  1.00  0.63           N  
ATOM    667  CZ  ARG A  41     -26.422  21.330   2.546  1.00  0.63           C  
ATOM    668  NH1 ARG A  41     -27.718  21.427   2.773  1.00  0.63           N  
ATOM    669  NH2 ARG A  41     -25.943  20.279   1.909  1.00  0.63           N  
ATOM    670  H   ARG A  41     -23.210  25.404   6.678  1.00  0.63           H  
ATOM    671  HA  ARG A  41     -24.075  27.181   4.399  1.00  0.63           H  
ATOM    672 1HB  ARG A  41     -25.711  25.103   5.856  1.00  0.63           H  
ATOM    673 2HB  ARG A  41     -26.227  26.025   4.479  1.00  0.63           H  
ATOM    674 1HG  ARG A  41     -24.532  24.855   3.079  1.00  0.63           H  
ATOM    675 2HG  ARG A  41     -24.099  23.863   4.497  1.00  0.63           H  
ATOM    676 1HD  ARG A  41     -26.485  23.151   4.619  1.00  0.63           H  
ATOM    677 2HD  ARG A  41     -26.765  24.000   3.100  1.00  0.63           H  
ATOM    678  HE  ARG A  41     -24.598  22.187   2.780  1.00  0.63           H  
ATOM    679 1HH1 ARG A  41     -28.087  22.229   3.263  1.00  0.63           H  
ATOM    680 2HH1 ARG A  41     -28.339  20.697   2.456  1.00  0.63           H  
ATOM    681 1HH2 ARG A  41     -24.926  20.178   1.748  1.00  0.63           H  
ATOM    682 2HH2 ARG A  41     -26.558  19.549   1.597  1.00  0.63           H  
ATOM    683  N   ILE A  42     -25.079  28.806   6.000  1.00  0.63           N  
ATOM    684  CA  ILE A  42     -25.564  29.795   6.967  1.00  0.63           C  
ATOM    685  C   ILE A  42     -26.825  30.505   6.484  1.00  0.63           C  
ATOM    686  O   ILE A  42     -26.906  30.924   5.326  1.00  0.63           O  
ATOM    687  CB  ILE A  42     -24.467  30.820   7.319  1.00  0.63           C  
ATOM    688  CG1 ILE A  42     -23.240  30.074   7.930  1.00  0.63           C  
ATOM    689  CG2 ILE A  42     -24.996  31.840   8.342  1.00  0.63           C  
ATOM    690  CD1 ILE A  42     -22.027  30.937   8.168  1.00  0.63           C  
ATOM    691  H   ILE A  42     -24.872  29.099   5.055  1.00  0.63           H  
ATOM    692  HA  ILE A  42     -25.822  29.275   7.888  1.00  0.63           H  
ATOM    693  HB  ILE A  42     -24.140  31.336   6.420  1.00  0.63           H  
ATOM    694 1HG1 ILE A  42     -23.534  29.643   8.868  1.00  0.63           H  
ATOM    695 2HG1 ILE A  42     -22.939  29.276   7.259  1.00  0.63           H  
ATOM    696 1HG2 ILE A  42     -24.202  32.530   8.579  1.00  0.63           H  
ATOM    697 2HG2 ILE A  42     -25.841  32.387   7.930  1.00  0.63           H  
ATOM    698 3HG2 ILE A  42     -25.310  31.315   9.249  1.00  0.63           H  
ATOM    699 1HD1 ILE A  42     -21.229  30.327   8.592  1.00  0.63           H  
ATOM    700 2HD1 ILE A  42     -21.692  31.369   7.225  1.00  0.63           H  
ATOM    701 3HD1 ILE A  42     -22.280  31.735   8.865  1.00  0.63           H  
ATOM    702  N   GLU A  43     -27.807  30.624   7.378  1.00  0.65           N  
ATOM    703  CA  GLU A  43     -29.086  31.260   7.062  1.00  0.65           C  
ATOM    704  C   GLU A  43     -29.582  32.123   8.223  1.00  0.65           C  
ATOM    705  O   GLU A  43     -29.155  31.959   9.369  1.00  0.65           O  
ATOM    706  CB  GLU A  43     -30.136  30.190   6.741  1.00  0.65           C  
ATOM    707  CG  GLU A  43     -30.481  29.303   7.917  1.00  0.65           C  
ATOM    708  CD  GLU A  43     -31.419  28.161   7.592  1.00  0.65           C  
ATOM    709  OE1 GLU A  43     -31.682  27.920   6.442  1.00  0.65           O  
ATOM    710  OE2 GLU A  43     -31.886  27.531   8.519  1.00  0.65           O  
ATOM    711  H   GLU A  43     -27.648  30.240   8.311  1.00  0.65           H  
ATOM    712  HA  GLU A  43     -28.952  31.903   6.193  1.00  0.65           H  
ATOM    713 1HB  GLU A  43     -31.054  30.669   6.397  1.00  0.65           H  
ATOM    714 2HB  GLU A  43     -29.772  29.554   5.934  1.00  0.65           H  
ATOM    715 1HG  GLU A  43     -29.552  28.892   8.320  1.00  0.65           H  
ATOM    716 2HG  GLU A  43     -30.935  29.927   8.689  1.00  0.65           H  
ATOM    717  N   SER A  44     -30.511  33.035   7.942  1.00  0.70           N  
ATOM    718  CA  SER A  44     -31.039  33.865   9.022  1.00  0.70           C  
ATOM    719  C   SER A  44     -32.547  33.991   8.985  1.00  0.70           C  
ATOM    720  O   SER A  44     -33.168  33.912   7.921  1.00  0.70           O  
ATOM    721  CB  SER A  44     -30.453  35.258   8.924  1.00  0.70           C  
ATOM    722  OG  SER A  44     -30.876  35.898   7.752  1.00  0.70           O  
ATOM    723  H   SER A  44     -30.845  33.153   6.995  1.00  0.70           H  
ATOM    724  HA  SER A  44     -30.766  33.419   9.976  1.00  0.70           H  
ATOM    725 1HB  SER A  44     -30.744  35.843   9.801  1.00  0.70           H  
ATOM    726 2HB  SER A  44     -29.380  35.184   8.922  1.00  0.70           H  
ATOM    727  HG  SER A  44     -31.831  35.992   7.837  1.00  0.70           H  
ATOM    728  N   VAL A  45     -33.117  34.228  10.164  1.00  0.76           N  
ATOM    729  CA  VAL A  45     -34.548  34.435  10.319  1.00  0.76           C  
ATOM    730  C   VAL A  45     -34.836  35.676  11.162  1.00  0.76           C  
ATOM    731  O   VAL A  45     -33.984  36.133  11.927  1.00  0.76           O  
ATOM    732  CB  VAL A  45     -35.179  33.238  11.042  1.00  0.76           C  
ATOM    733  CG1 VAL A  45     -34.930  31.933  10.277  1.00  0.76           C  
ATOM    734  CG2 VAL A  45     -34.640  33.193  12.412  1.00  0.76           C  
ATOM    735  H   VAL A  45     -32.518  34.245  10.990  1.00  0.76           H  
ATOM    736  HA  VAL A  45     -34.998  34.558   9.333  1.00  0.76           H  
ATOM    737  HB  VAL A  45     -36.257  33.379  11.084  1.00  0.76           H  
ATOM    738 1HG1 VAL A  45     -35.406  31.108  10.806  1.00  0.76           H  
ATOM    739 2HG1 VAL A  45     -35.351  32.014   9.274  1.00  0.76           H  
ATOM    740 3HG1 VAL A  45     -33.860  31.739  10.206  1.00  0.76           H  
ATOM    741 1HG2 VAL A  45     -35.096  32.370  12.956  1.00  0.76           H  
ATOM    742 2HG2 VAL A  45     -33.565  33.060  12.356  1.00  0.76           H  
ATOM    743 3HG2 VAL A  45     -34.865  34.128  12.921  1.00  0.76           H  
ATOM    744  N   GLY A  46     -36.073  36.159  11.091  1.00  0.84           N  
ATOM    745  CA  GLY A  46     -36.541  37.247  11.950  1.00  0.84           C  
ATOM    746  C   GLY A  46     -36.233  38.630  11.373  1.00  0.84           C  
ATOM    747  O   GLY A  46     -35.634  38.726  10.302  1.00  0.84           O  
ATOM    748  H   GLY A  46     -36.716  35.751  10.427  1.00  0.84           H  
ATOM    749 1HA  GLY A  46     -37.615  37.124  12.068  1.00  0.84           H  
ATOM    750 2HA  GLY A  46     -36.089  37.148  12.937  1.00  0.84           H  
ATOM    751  N   PRO A  47     -36.673  39.711  12.044  1.00  0.90           N  
ATOM    752  CA  PRO A  47     -36.503  41.100  11.651  1.00  0.90           C  
ATOM    753  C   PRO A  47     -35.036  41.437  11.537  1.00  0.90           C  
ATOM    754  O   PRO A  47     -34.250  41.011  12.375  1.00  0.90           O  
ATOM    755  CB  PRO A  47     -37.126  41.868  12.825  1.00  0.90           C  
ATOM    756  CG  PRO A  47     -38.083  40.891  13.463  1.00  0.90           C  
ATOM    757  CD  PRO A  47     -37.403  39.545  13.322  1.00  0.90           C  
ATOM    758  HA  PRO A  47     -37.032  41.289  10.706  1.00  0.90           H  
ATOM    759 1HB  PRO A  47     -36.338  42.197  13.518  1.00  0.90           H  
ATOM    760 2HB  PRO A  47     -37.626  42.774  12.455  1.00  0.90           H  
ATOM    761 1HG  PRO A  47     -38.255  41.166  14.516  1.00  0.90           H  
ATOM    762 2HG  PRO A  47     -39.060  40.931  12.959  1.00  0.90           H  
ATOM    763 1HD  PRO A  47     -36.689  39.371  14.150  1.00  0.90           H  
ATOM    764 2HD  PRO A  47     -38.180  38.785  13.277  1.00  0.90           H  
ATOM    765  N   SER A  48     -34.678  42.306  10.597  1.00  0.93           N  
ATOM    766  CA  SER A  48     -33.278  42.711  10.441  1.00  0.93           C  
ATOM    767  C   SER A  48     -32.728  43.427  11.679  1.00  0.93           C  
ATOM    768  O   SER A  48     -31.518  43.482  11.889  1.00  0.93           O  
ATOM    769  CB  SER A  48     -33.138  43.601   9.221  1.00  0.93           C  
ATOM    770  OG  SER A  48     -33.807  44.818   9.404  1.00  0.93           O  
ATOM    771  H   SER A  48     -35.369  42.650   9.944  1.00  0.93           H  
ATOM    772  HA  SER A  48     -32.683  41.810  10.282  1.00  0.93           H  
ATOM    773 1HB  SER A  48     -32.084  43.788   9.024  1.00  0.93           H  
ATOM    774 2HB  SER A  48     -33.548  43.086   8.354  1.00  0.93           H  
ATOM    775  HG  SER A  48     -33.263  45.330  10.013  1.00  0.93           H  
ATOM    776  N   ASN A  49     -33.626  43.961  12.502  1.00  0.91           N  
ATOM    777  CA  ASN A  49     -33.263  44.630  13.744  1.00  0.91           C  
ATOM    778  C   ASN A  49     -32.854  43.638  14.842  1.00  0.91           C  
ATOM    779  O   ASN A  49     -32.106  43.985  15.761  1.00  0.91           O  
ATOM    780  CB  ASN A  49     -34.424  45.473  14.227  1.00  0.91           C  
ATOM    781  CG  ASN A  49     -34.655  46.687  13.374  1.00  0.91           C  
ATOM    782  OD1 ASN A  49     -33.742  47.193  12.709  1.00  0.91           O  
ATOM    783  ND2 ASN A  49     -35.871  47.166  13.377  1.00  0.91           N  
ATOM    784  H   ASN A  49     -34.599  43.886  12.249  1.00  0.91           H  
ATOM    785  HA  ASN A  49     -32.405  45.276  13.551  1.00  0.91           H  
ATOM    786 1HB  ASN A  49     -35.331  44.866  14.231  1.00  0.91           H  
ATOM    787 2HB  ASN A  49     -34.239  45.790  15.253  1.00  0.91           H  
ATOM    788 1HD2 ASN A  49     -36.093  47.973  12.828  1.00  0.91           H  
ATOM    789 2HD2 ASN A  49     -36.581  46.727  13.928  1.00  0.91           H  
ATOM    790  N   SER A  50     -33.423  42.433  14.798  1.00  0.84           N  
ATOM    791  CA  SER A  50     -33.168  41.419  15.808  1.00  0.84           C  
ATOM    792  C   SER A  50     -33.130  40.012  15.201  1.00  0.84           C  
ATOM    793  O   SER A  50     -33.980  39.192  15.551  1.00  0.84           O  
ATOM    794  CB  SER A  50     -34.236  41.482  16.879  1.00  0.84           C  
ATOM    795  OG  SER A  50     -34.249  42.741  17.499  1.00  0.84           O  
ATOM    796  H   SER A  50     -33.987  42.170  13.995  1.00  0.84           H  
ATOM    797  HA  SER A  50     -32.208  41.627  16.277  1.00  0.84           H  
ATOM    798 1HB  SER A  50     -35.213  41.273  16.440  1.00  0.84           H  
ATOM    799 2HB  SER A  50     -34.037  40.711  17.621  1.00  0.84           H  
ATOM    800  HG  SER A  50     -33.321  43.019  17.559  1.00  0.84           H  
ATOM    801  N   PRO A  51     -32.199  39.709  14.284  1.00  0.75           N  
ATOM    802  CA  PRO A  51     -32.103  38.452  13.569  1.00  0.75           C  
ATOM    803  C   PRO A  51     -31.571  37.319  14.431  1.00  0.75           C  
ATOM    804  O   PRO A  51     -30.823  37.548  15.388  1.00  0.75           O  
ATOM    805  CB  PRO A  51     -31.114  38.788  12.455  1.00  0.75           C  
ATOM    806  CG  PRO A  51     -30.228  39.863  13.053  1.00  0.75           C  
ATOM    807  CD  PRO A  51     -31.145  40.679  13.928  1.00  0.75           C  
ATOM    808  HA  PRO A  51     -33.091  38.199  13.152  1.00  0.75           H  
ATOM    809 1HB  PRO A  51     -30.565  37.879  12.160  1.00  0.75           H  
ATOM    810 2HB  PRO A  51     -31.669  39.133  11.568  1.00  0.75           H  
ATOM    811 1HG  PRO A  51     -29.413  39.410  13.623  1.00  0.75           H  
ATOM    812 2HG  PRO A  51     -29.767  40.461  12.252  1.00  0.75           H  
ATOM    813 1HD  PRO A  51     -30.609  41.048  14.807  1.00  0.75           H  
ATOM    814 2HD  PRO A  51     -31.543  41.472  13.323  1.00  0.75           H  
ATOM    815  N   THR A  52     -31.890  36.096  14.028  1.00  0.67           N  
ATOM    816  CA  THR A  52     -31.304  34.885  14.604  1.00  0.67           C  
ATOM    817  C   THR A  52     -30.626  34.102  13.499  1.00  0.67           C  
ATOM    818  O   THR A  52     -31.173  33.955  12.400  1.00  0.67           O  
ATOM    819  CB  THR A  52     -32.337  33.998  15.330  1.00  0.67           C  
ATOM    820  OG1 THR A  52     -32.920  34.733  16.412  1.00  0.67           O  
ATOM    821  CG2 THR A  52     -31.676  32.715  15.870  1.00  0.67           C  
ATOM    822  H   THR A  52     -32.561  36.012  13.263  1.00  0.67           H  
ATOM    823  HA  THR A  52     -30.537  35.171  15.326  1.00  0.67           H  
ATOM    824  HB  THR A  52     -33.114  33.722  14.645  1.00  0.67           H  
ATOM    825  HG1 THR A  52     -32.219  35.160  16.919  1.00  0.67           H  
ATOM    826 1HG2 THR A  52     -32.422  32.105  16.376  1.00  0.67           H  
ATOM    827 2HG2 THR A  52     -31.247  32.141  15.054  1.00  0.67           H  
ATOM    828 3HG2 THR A  52     -30.886  32.981  16.574  1.00  0.67           H  
ATOM    829  N   PHE A  53     -29.419  33.619  13.759  1.00  0.61           N  
ATOM    830  CA  PHE A  53     -28.710  32.902  12.722  1.00  0.61           C  
ATOM    831  C   PHE A  53     -28.633  31.430  13.007  1.00  0.61           C  
ATOM    832  O   PHE A  53     -28.538  30.996  14.162  1.00  0.61           O  
ATOM    833  CB  PHE A  53     -27.313  33.464  12.573  1.00  0.61           C  
ATOM    834  CG  PHE A  53     -27.343  34.860  12.140  1.00  0.61           C  
ATOM    835  CD1 PHE A  53     -27.476  35.853  13.081  1.00  0.61           C  
ATOM    836  CD2 PHE A  53     -27.260  35.202  10.820  1.00  0.61           C  
ATOM    837  CE1 PHE A  53     -27.518  37.167  12.720  1.00  0.61           C  
ATOM    838  CE2 PHE A  53     -27.304  36.528  10.441  1.00  0.61           C  
ATOM    839  CZ  PHE A  53     -27.431  37.513  11.397  1.00  0.61           C  
ATOM    840  H   PHE A  53     -28.978  33.735  14.674  1.00  0.61           H  
ATOM    841  HA  PHE A  53     -29.234  33.032  11.777  1.00  0.61           H  
ATOM    842 1HB  PHE A  53     -26.783  33.404  13.528  1.00  0.61           H  
ATOM    843 2HB  PHE A  53     -26.754  32.880  11.840  1.00  0.61           H  
ATOM    844  HD1 PHE A  53     -27.550  35.577  14.135  1.00  0.61           H  
ATOM    845  HD2 PHE A  53     -27.165  34.411  10.068  1.00  0.61           H  
ATOM    846  HE1 PHE A  53     -27.620  37.934  13.491  1.00  0.61           H  
ATOM    847  HE2 PHE A  53     -27.242  36.796   9.390  1.00  0.61           H  
ATOM    848  HZ  PHE A  53     -27.467  38.562  11.103  1.00  0.61           H  
ATOM    849  N   TYR A  54     -28.660  30.667  11.927  1.00  0.58           N  
ATOM    850  CA  TYR A  54     -28.519  29.235  11.988  1.00  0.58           C  
ATOM    851  C   TYR A  54     -27.432  28.753  11.063  1.00  0.58           C  
ATOM    852  O   TYR A  54     -27.159  29.355  10.018  1.00  0.58           O  
ATOM    853  CB  TYR A  54     -29.827  28.542  11.653  1.00  0.58           C  
ATOM    854  CG  TYR A  54     -30.926  28.836  12.617  1.00  0.58           C  
ATOM    855  CD1 TYR A  54     -31.696  29.977  12.470  1.00  0.58           C  
ATOM    856  CD2 TYR A  54     -31.179  27.956  13.653  1.00  0.58           C  
ATOM    857  CE1 TYR A  54     -32.698  30.224  13.364  1.00  0.58           C  
ATOM    858  CE2 TYR A  54     -32.199  28.219  14.539  1.00  0.58           C  
ATOM    859  CZ  TYR A  54     -32.953  29.354  14.394  1.00  0.58           C  
ATOM    860  OH  TYR A  54     -33.973  29.629  15.276  1.00  0.58           O  
ATOM    861  H   TYR A  54     -28.776  31.109  11.016  1.00  0.58           H  
ATOM    862  HA  TYR A  54     -28.233  28.974  12.991  1.00  0.58           H  
ATOM    863 1HB  TYR A  54     -30.153  28.821  10.667  1.00  0.58           H  
ATOM    864 2HB  TYR A  54     -29.650  27.491  11.656  1.00  0.58           H  
ATOM    865  HD1 TYR A  54     -31.502  30.677  11.651  1.00  0.58           H  
ATOM    866  HD2 TYR A  54     -30.572  27.056  13.766  1.00  0.58           H  
ATOM    867  HE1 TYR A  54     -33.287  31.094  13.269  1.00  0.58           H  
ATOM    868  HE2 TYR A  54     -32.403  27.528  15.357  1.00  0.58           H  
ATOM    869  HH  TYR A  54     -34.387  30.463  15.036  1.00  0.58           H  
ATOM    870  N   ALA A  55     -26.815  27.643  11.426  1.00  0.58           N  
ATOM    871  CA  ALA A  55     -25.810  27.095  10.552  1.00  0.58           C  
ATOM    872  C   ALA A  55     -25.652  25.602  10.682  1.00  0.58           C  
ATOM    873  O   ALA A  55     -25.931  25.004  11.722  1.00  0.58           O  
ATOM    874  CB  ALA A  55     -24.473  27.744  10.832  1.00  0.58           C  
ATOM    875  H   ALA A  55     -27.041  27.211  12.319  1.00  0.58           H  
ATOM    876  HA  ALA A  55     -26.121  27.312   9.539  1.00  0.58           H  
ATOM    877 1HB  ALA A  55     -23.727  27.357  10.135  1.00  0.58           H  
ATOM    878 2HB  ALA A  55     -24.557  28.820  10.718  1.00  0.58           H  
ATOM    879 3HB  ALA A  55     -24.180  27.509  11.841  1.00  0.58           H  
ATOM    880  N   CYS A  56     -25.127  24.999   9.634  1.00  0.60           N  
ATOM    881  CA  CYS A  56     -24.818  23.581   9.686  1.00  0.60           C  
ATOM    882  C   CYS A  56     -23.588  23.282   8.857  1.00  0.60           C  
ATOM    883  O   CYS A  56     -23.120  24.114   8.075  1.00  0.60           O  
ATOM    884  CB  CYS A  56     -25.990  22.727   9.195  1.00  0.60           C  
ATOM    885  SG  CYS A  56     -26.406  22.918   7.492  1.00  0.60           S  
ATOM    886  H   CYS A  56     -24.963  25.555   8.792  1.00  0.60           H  
ATOM    887  HA  CYS A  56     -24.622  23.300  10.718  1.00  0.60           H  
ATOM    888 1HB  CYS A  56     -25.762  21.673   9.366  1.00  0.60           H  
ATOM    889 2HB  CYS A  56     -26.876  22.956   9.778  1.00  0.60           H  
ATOM    890  HG  CYS A  56     -27.192  21.842   7.433  1.00  0.60           H  
ATOM    891  N   VAL A  57     -23.065  22.080   9.020  1.00  0.64           N  
ATOM    892  CA  VAL A  57     -21.877  21.674   8.290  1.00  0.64           C  
ATOM    893  C   VAL A  57     -22.157  20.505   7.367  1.00  0.64           C  
ATOM    894  O   VAL A  57     -22.849  19.560   7.734  1.00  0.64           O  
ATOM    895  CB  VAL A  57     -20.744  21.280   9.264  1.00  0.64           C  
ATOM    896  CG1 VAL A  57     -19.540  20.815   8.505  1.00  0.64           C  
ATOM    897  CG2 VAL A  57     -20.382  22.402  10.103  1.00  0.64           C  
ATOM    898  H   VAL A  57     -23.493  21.441   9.676  1.00  0.64           H  
ATOM    899  HA  VAL A  57     -21.531  22.512   7.682  1.00  0.64           H  
ATOM    900  HB  VAL A  57     -21.084  20.458   9.885  1.00  0.64           H  
ATOM    901 1HG1 VAL A  57     -18.756  20.522   9.200  1.00  0.64           H  
ATOM    902 2HG1 VAL A  57     -19.823  19.974   7.910  1.00  0.64           H  
ATOM    903 3HG1 VAL A  57     -19.176  21.620   7.860  1.00  0.64           H  
ATOM    904 1HG2 VAL A  57     -19.585  22.119  10.784  1.00  0.64           H  
ATOM    905 2HG2 VAL A  57     -20.053  23.166   9.446  1.00  0.64           H  
ATOM    906 3HG2 VAL A  57     -21.226  22.731  10.662  1.00  0.64           H  
ATOM    907  N   ASP A  58     -21.675  20.621   6.136  1.00  0.69           N  
ATOM    908  CA  ASP A  58     -21.766  19.597   5.103  1.00  0.69           C  
ATOM    909  C   ASP A  58     -20.414  18.965   4.790  1.00  0.69           C  
ATOM    910  O   ASP A  58     -19.530  19.660   4.283  1.00  0.69           O  
ATOM    911  CB  ASP A  58     -22.373  20.185   3.819  1.00  0.69           C  
ATOM    912  CG  ASP A  58     -22.444  19.187   2.594  1.00  0.69           C  
ATOM    913  OD1 ASP A  58     -21.658  18.246   2.560  1.00  0.69           O  
ATOM    914  OD2 ASP A  58     -23.277  19.395   1.721  1.00  0.69           O  
ATOM    915  H   ASP A  58     -21.171  21.474   5.900  1.00  0.69           H  
ATOM    916  HA  ASP A  58     -22.428  18.815   5.459  1.00  0.69           H  
ATOM    917 1HB  ASP A  58     -23.381  20.531   4.041  1.00  0.69           H  
ATOM    918 2HB  ASP A  58     -21.792  21.061   3.523  1.00  0.69           H  
ATOM    919  N   ILE A  59     -20.210  17.695   5.175  1.00  0.73           N  
ATOM    920  CA  ILE A  59     -18.951  17.006   4.856  1.00  0.73           C  
ATOM    921  C   ILE A  59     -19.221  15.809   3.958  1.00  0.73           C  
ATOM    922  O   ILE A  59     -19.890  14.847   4.346  1.00  0.73           O  
ATOM    923  CB  ILE A  59     -18.135  16.598   6.088  1.00  0.73           C  
ATOM    924  CG1 ILE A  59     -17.763  17.869   6.867  1.00  0.73           C  
ATOM    925  CG2 ILE A  59     -16.938  15.826   5.631  1.00  0.73           C  
ATOM    926  CD1 ILE A  59     -17.123  17.657   8.201  1.00  0.73           C  
ATOM    927  H   ILE A  59     -20.981  17.195   5.619  1.00  0.73           H  
ATOM    928  HA  ILE A  59     -18.323  17.690   4.293  1.00  0.73           H  
ATOM    929  HB  ILE A  59     -18.724  15.968   6.736  1.00  0.73           H  
ATOM    930 1HG1 ILE A  59     -17.087  18.456   6.251  1.00  0.73           H  
ATOM    931 2HG1 ILE A  59     -18.652  18.426   7.007  1.00  0.73           H  
ATOM    932 1HG2 ILE A  59     -16.340  15.529   6.488  1.00  0.73           H  
ATOM    933 2HG2 ILE A  59     -17.264  14.946   5.088  1.00  0.73           H  
ATOM    934 3HG2 ILE A  59     -16.353  16.448   4.961  1.00  0.73           H  
ATOM    935 1HD1 ILE A  59     -16.914  18.622   8.656  1.00  0.73           H  
ATOM    936 2HD1 ILE A  59     -17.787  17.101   8.844  1.00  0.73           H  
ATOM    937 3HD1 ILE A  59     -16.193  17.105   8.080  1.00  0.73           H  
ATOM    938  N   ASP A  60     -18.742  15.907   2.725  1.00  0.76           N  
ATOM    939  CA  ASP A  60     -18.997  14.924   1.673  1.00  0.76           C  
ATOM    940  C   ASP A  60     -20.490  14.576   1.532  1.00  0.76           C  
ATOM    941  O   ASP A  60     -20.832  13.419   1.285  1.00  0.76           O  
ATOM    942  CB  ASP A  60     -18.188  13.635   1.903  1.00  0.76           C  
ATOM    943  CG  ASP A  60     -16.683  13.837   1.768  1.00  0.76           C  
ATOM    944  OD1 ASP A  60     -16.284  14.670   0.974  1.00  0.76           O  
ATOM    945  OD2 ASP A  60     -15.943  13.148   2.441  1.00  0.76           O  
ATOM    946  H   ASP A  60     -18.148  16.711   2.524  1.00  0.76           H  
ATOM    947  HA  ASP A  60     -18.670  15.356   0.728  1.00  0.76           H  
ATOM    948 1HB  ASP A  60     -18.405  13.241   2.896  1.00  0.76           H  
ATOM    949 2HB  ASP A  60     -18.505  12.880   1.181  1.00  0.76           H  
ATOM    950  N   GLY A  61     -21.385  15.568   1.658  1.00  0.77           N  
ATOM    951  CA  GLY A  61     -22.818  15.342   1.528  1.00  0.77           C  
ATOM    952  C   GLY A  61     -23.510  15.040   2.863  1.00  0.77           C  
ATOM    953  O   GLY A  61     -24.742  15.048   2.942  1.00  0.77           O  
ATOM    954  H   GLY A  61     -21.113  16.535   1.874  1.00  0.77           H  
ATOM    955 1HA  GLY A  61     -23.267  16.237   1.092  1.00  0.77           H  
ATOM    956 2HA  GLY A  61     -22.995  14.527   0.830  1.00  0.77           H  
ATOM    957  N   ARG A  62     -22.740  14.776   3.919  1.00  0.77           N  
ATOM    958  CA  ARG A  62     -23.338  14.495   5.215  1.00  0.77           C  
ATOM    959  C   ARG A  62     -23.593  15.788   5.948  1.00  0.77           C  
ATOM    960  O   ARG A  62     -22.664  16.543   6.238  1.00  0.77           O  
ATOM    961  CB  ARG A  62     -22.431  13.622   6.069  1.00  0.77           C  
ATOM    962  CG  ARG A  62     -22.960  13.299   7.472  1.00  0.77           C  
ATOM    963  CD  ARG A  62     -21.998  12.446   8.235  1.00  0.77           C  
ATOM    964  NE  ARG A  62     -22.449  12.178   9.599  1.00  0.77           N  
ATOM    965  CZ  ARG A  62     -21.701  11.567  10.549  1.00  0.77           C  
ATOM    966  NH1 ARG A  62     -20.478  11.171  10.269  1.00  0.77           N  
ATOM    967  NH2 ARG A  62     -22.195  11.368  11.758  1.00  0.77           N  
ATOM    968  H   ARG A  62     -21.726  14.768   3.835  1.00  0.77           H  
ATOM    969  HA  ARG A  62     -24.287  13.981   5.065  1.00  0.77           H  
ATOM    970 1HB  ARG A  62     -22.244  12.681   5.554  1.00  0.77           H  
ATOM    971 2HB  ARG A  62     -21.470  14.119   6.196  1.00  0.77           H  
ATOM    972 1HG  ARG A  62     -23.103  14.233   8.028  1.00  0.77           H  
ATOM    973 2HG  ARG A  62     -23.911  12.775   7.395  1.00  0.77           H  
ATOM    974 1HD  ARG A  62     -21.880  11.493   7.723  1.00  0.77           H  
ATOM    975 2HD  ARG A  62     -21.035  12.948   8.286  1.00  0.77           H  
ATOM    976  HE  ARG A  62     -23.384  12.473   9.850  1.00  0.77           H  
ATOM    977 1HH1 ARG A  62     -20.100  11.321   9.348  1.00  0.77           H  
ATOM    978 2HH1 ARG A  62     -19.919  10.708  10.977  1.00  0.77           H  
ATOM    979 1HH2 ARG A  62     -23.134  11.668  11.977  1.00  0.77           H  
ATOM    980 2HH2 ARG A  62     -21.627  10.910  12.466  1.00  0.77           H  
ATOM    981  N   VAL A  63     -24.850  16.056   6.261  1.00  0.75           N  
ATOM    982  CA  VAL A  63     -25.144  17.305   6.931  1.00  0.75           C  
ATOM    983  C   VAL A  63     -25.367  17.042   8.405  1.00  0.75           C  
ATOM    984  O   VAL A  63     -26.135  16.155   8.786  1.00  0.75           O  
ATOM    985  CB  VAL A  63     -26.339  18.030   6.288  1.00  0.75           C  
ATOM    986  CG1 VAL A  63     -26.631  19.316   7.039  1.00  0.75           C  
ATOM    987  CG2 VAL A  63     -26.006  18.335   4.837  1.00  0.75           C  
ATOM    988  H   VAL A  63     -25.590  15.416   6.011  1.00  0.75           H  
ATOM    989  HA  VAL A  63     -24.292  17.960   6.826  1.00  0.75           H  
ATOM    990  HB  VAL A  63     -27.223  17.398   6.343  1.00  0.75           H  
ATOM    991 1HG1 VAL A  63     -27.473  19.826   6.579  1.00  0.75           H  
ATOM    992 2HG1 VAL A  63     -26.869  19.090   8.073  1.00  0.75           H  
ATOM    993 3HG1 VAL A  63     -25.745  19.955   7.000  1.00  0.75           H  
ATOM    994 1HG2 VAL A  63     -26.845  18.844   4.376  1.00  0.75           H  
ATOM    995 2HG2 VAL A  63     -25.124  18.971   4.796  1.00  0.75           H  
ATOM    996 3HG2 VAL A  63     -25.804  17.406   4.298  1.00  0.75           H  
ATOM    997  N   PHE A  64     -24.651  17.794   9.218  1.00  0.73           N  
ATOM    998  CA  PHE A  64     -24.688  17.655  10.658  1.00  0.73           C  
ATOM    999  C   PHE A  64     -25.792  18.546  11.213  1.00  0.73           C  
ATOM   1000  O   PHE A  64     -26.310  19.409  10.503  1.00  0.73           O  
ATOM   1001  CB  PHE A  64     -23.324  17.996  11.244  1.00  0.73           C  
ATOM   1002  CG  PHE A  64     -22.228  17.028  10.797  1.00  0.73           C  
ATOM   1003  CD1 PHE A  64     -21.518  17.289   9.660  1.00  0.73           C  
ATOM   1004  CD2 PHE A  64     -21.922  15.879  11.487  1.00  0.73           C  
ATOM   1005  CE1 PHE A  64     -20.556  16.466   9.215  1.00  0.73           C  
ATOM   1006  CE2 PHE A  64     -20.924  15.037  11.048  1.00  0.73           C  
ATOM   1007  CZ  PHE A  64     -20.245  15.337   9.901  1.00  0.73           C  
ATOM   1008  H   PHE A  64     -24.031  18.487   8.796  1.00  0.73           H  
ATOM   1009  HA  PHE A  64     -24.924  16.619  10.906  1.00  0.73           H  
ATOM   1010 1HB  PHE A  64     -23.037  19.000  10.930  1.00  0.73           H  
ATOM   1011 2HB  PHE A  64     -23.370  17.993  12.332  1.00  0.73           H  
ATOM   1012  HD1 PHE A  64     -21.738  18.167   9.109  1.00  0.73           H  
ATOM   1013  HD2 PHE A  64     -22.466  15.644  12.372  1.00  0.73           H  
ATOM   1014  HE1 PHE A  64     -20.042  16.720   8.309  1.00  0.73           H  
ATOM   1015  HE2 PHE A  64     -20.681  14.133  11.605  1.00  0.73           H  
ATOM   1016  HZ  PHE A  64     -19.474  14.680   9.537  1.00  0.73           H  
ATOM   1017  N   ASP A  65     -26.174  18.312  12.463  1.00  0.70           N  
ATOM   1018  CA  ASP A  65     -27.270  19.040  13.097  1.00  0.70           C  
ATOM   1019  C   ASP A  65     -27.066  20.549  13.058  1.00  0.70           C  
ATOM   1020  O   ASP A  65     -25.957  21.047  13.249  1.00  0.70           O  
ATOM   1021  CB  ASP A  65     -27.414  18.600  14.552  1.00  0.70           C  
ATOM   1022  CG  ASP A  65     -27.900  17.145  14.721  1.00  0.70           C  
ATOM   1023  OD1 ASP A  65     -28.303  16.553  13.759  1.00  0.70           O  
ATOM   1024  OD2 ASP A  65     -27.760  16.603  15.821  1.00  0.70           O  
ATOM   1025  H   ASP A  65     -25.700  17.594  12.984  1.00  0.70           H  
ATOM   1026  HA  ASP A  65     -28.191  18.806  12.562  1.00  0.70           H  
ATOM   1027 1HB  ASP A  65     -26.468  18.714  15.050  1.00  0.70           H  
ATOM   1028 2HB  ASP A  65     -28.119  19.267  15.055  1.00  0.70           H  
ATOM   1029  N   LYS A  66     -28.156  21.261  12.796  1.00  0.68           N  
ATOM   1030  CA  LYS A  66     -28.164  22.716  12.708  1.00  0.68           C  
ATOM   1031  C   LYS A  66     -28.058  23.392  14.074  1.00  0.68           C  
ATOM   1032  O   LYS A  66     -28.746  23.008  15.023  1.00  0.68           O  
ATOM   1033  CB  LYS A  66     -29.430  23.160  11.967  1.00  0.68           C  
ATOM   1034  CG  LYS A  66     -29.515  24.623  11.608  1.00  0.68           C  
ATOM   1035  CD  LYS A  66     -30.811  24.900  10.817  1.00  0.68           C  
ATOM   1036  CE  LYS A  66     -30.736  24.330   9.402  1.00  0.68           C  
ATOM   1037  NZ  LYS A  66     -31.938  24.703   8.590  1.00  0.68           N  
ATOM   1038  H   LYS A  66     -29.023  20.767  12.643  1.00  0.68           H  
ATOM   1039  HA  LYS A  66     -27.298  23.021  12.128  1.00  0.68           H  
ATOM   1040 1HB  LYS A  66     -29.514  22.592  11.040  1.00  0.68           H  
ATOM   1041 2HB  LYS A  66     -30.302  22.923  12.574  1.00  0.68           H  
ATOM   1042 1HG  LYS A  66     -29.504  25.220  12.520  1.00  0.68           H  
ATOM   1043 2HG  LYS A  66     -28.654  24.904  11.002  1.00  0.68           H  
ATOM   1044 1HD  LYS A  66     -31.654  24.446  11.335  1.00  0.68           H  
ATOM   1045 2HD  LYS A  66     -31.000  25.964  10.735  1.00  0.68           H  
ATOM   1046 1HE  LYS A  66     -29.843  24.719   8.910  1.00  0.68           H  
ATOM   1047 2HE  LYS A  66     -30.667  23.244   9.455  1.00  0.68           H  
ATOM   1048 1HZ  LYS A  66     -31.858  24.326   7.662  1.00  0.68           H  
ATOM   1049 2HZ  LYS A  66     -32.773  24.353   9.025  1.00  0.68           H  
ATOM   1050 3HZ  LYS A  66     -31.991  25.731   8.529  1.00  0.68           H  
ATOM   1051  N   ALA A  67     -27.192  24.396  14.162  1.00  0.66           N  
ATOM   1052  CA  ALA A  67     -26.994  25.172  15.379  1.00  0.66           C  
ATOM   1053  C   ALA A  67     -27.475  26.593  15.214  1.00  0.66           C  
ATOM   1054  O   ALA A  67     -27.386  27.158  14.130  1.00  0.66           O  
ATOM   1055  CB  ALA A  67     -25.535  25.228  15.742  1.00  0.66           C  
ATOM   1056  H   ALA A  67     -26.654  24.635  13.335  1.00  0.66           H  
ATOM   1057  HA  ALA A  67     -27.559  24.702  16.183  1.00  0.66           H  
ATOM   1058 1HB  ALA A  67     -25.445  25.806  16.651  1.00  0.66           H  
ATOM   1059 2HB  ALA A  67     -25.147  24.235  15.898  1.00  0.66           H  
ATOM   1060 3HB  ALA A  67     -24.976  25.714  14.938  1.00  0.66           H  
ATOM   1061  N   ASP A  68     -27.973  27.193  16.287  1.00  0.65           N  
ATOM   1062  CA  ASP A  68     -28.319  28.608  16.226  1.00  0.65           C  
ATOM   1063  C   ASP A  68     -27.191  29.497  16.763  1.00  0.65           C  
ATOM   1064  O   ASP A  68     -26.179  28.981  17.261  1.00  0.65           O  
ATOM   1065  CB  ASP A  68     -29.616  28.877  16.994  1.00  0.65           C  
ATOM   1066  CG  ASP A  68     -29.524  28.619  18.502  1.00  0.65           C  
ATOM   1067  OD1 ASP A  68     -28.441  28.471  19.014  1.00  0.65           O  
ATOM   1068  OD2 ASP A  68     -30.559  28.567  19.126  1.00  0.65           O  
ATOM   1069  H   ASP A  68     -28.076  26.686  17.155  1.00  0.65           H  
ATOM   1070  HA  ASP A  68     -28.497  28.867  15.193  1.00  0.65           H  
ATOM   1071 1HB  ASP A  68     -29.938  29.905  16.819  1.00  0.65           H  
ATOM   1072 2HB  ASP A  68     -30.386  28.234  16.611  1.00  0.65           H  
ATOM   1073  N   GLY A  69     -27.432  30.816  16.755  1.00  0.65           N  
ATOM   1074  CA  GLY A  69     -26.531  31.808  17.347  1.00  0.65           C  
ATOM   1075  C   GLY A  69     -27.003  33.252  17.105  1.00  0.65           C  
ATOM   1076  O   GLY A  69     -27.839  33.520  16.239  1.00  0.65           O  
ATOM   1077  H   GLY A  69     -28.250  31.129  16.245  1.00  0.65           H  
ATOM   1078 1HA  GLY A  69     -26.454  31.622  18.418  1.00  0.65           H  
ATOM   1079 2HA  GLY A  69     -25.535  31.674  16.930  1.00  0.65           H  
ATOM   1080  N   LYS A  70     -26.453  34.202  17.879  1.00  0.65           N  
ATOM   1081  CA  LYS A  70     -26.794  35.634  17.744  1.00  0.65           C  
ATOM   1082  C   LYS A  70     -26.129  36.293  16.535  1.00  0.65           C  
ATOM   1083  O   LYS A  70     -26.478  37.406  16.141  1.00  0.65           O  
ATOM   1084  CB  LYS A  70     -26.453  36.407  19.021  1.00  0.65           C  
ATOM   1085  CG  LYS A  70     -24.975  36.555  19.313  1.00  0.65           C  
ATOM   1086  CD  LYS A  70     -24.728  37.342  20.601  1.00  0.65           C  
ATOM   1087  CE  LYS A  70     -23.225  37.508  20.890  1.00  0.65           C  
ATOM   1088  NZ  LYS A  70     -22.565  36.213  21.278  1.00  0.65           N  
ATOM   1089  H   LYS A  70     -25.774  33.933  18.585  1.00  0.65           H  
ATOM   1090  HA  LYS A  70     -27.872  35.709  17.595  1.00  0.65           H  
ATOM   1091 1HB  LYS A  70     -26.880  37.408  18.959  1.00  0.65           H  
ATOM   1092 2HB  LYS A  70     -26.909  35.911  19.877  1.00  0.65           H  
ATOM   1093 1HG  LYS A  70     -24.552  35.571  19.423  1.00  0.65           H  
ATOM   1094 2HG  LYS A  70     -24.476  37.054  18.484  1.00  0.65           H  
ATOM   1095 1HD  LYS A  70     -25.185  38.327  20.518  1.00  0.65           H  
ATOM   1096 2HD  LYS A  70     -25.188  36.815  21.436  1.00  0.65           H  
ATOM   1097 1HE  LYS A  70     -22.735  37.895  19.997  1.00  0.65           H  
ATOM   1098 2HE  LYS A  70     -23.099  38.222  21.701  1.00  0.65           H  
ATOM   1099 1HZ  LYS A  70     -21.588  36.368  21.454  1.00  0.65           H  
ATOM   1100 2HZ  LYS A  70     -22.997  35.844  22.104  1.00  0.65           H  
ATOM   1101 3HZ  LYS A  70     -22.649  35.512  20.523  1.00  0.65           H  
ATOM   1102  N   SER A  71     -25.149  35.603  15.974  1.00  0.65           N  
ATOM   1103  CA  SER A  71     -24.379  36.077  14.836  1.00  0.65           C  
ATOM   1104  C   SER A  71     -24.019  34.908  13.950  1.00  0.65           C  
ATOM   1105  O   SER A  71     -24.026  33.754  14.397  1.00  0.65           O  
ATOM   1106  CB  SER A  71     -23.098  36.767  15.285  1.00  0.65           C  
ATOM   1107  OG  SER A  71     -22.200  35.862  15.920  1.00  0.65           O  
ATOM   1108  H   SER A  71     -24.935  34.703  16.369  1.00  0.65           H  
ATOM   1109  HA  SER A  71     -24.982  36.780  14.263  1.00  0.65           H  
ATOM   1110 1HB  SER A  71     -22.612  37.209  14.417  1.00  0.65           H  
ATOM   1111 2HB  SER A  71     -23.343  37.580  15.967  1.00  0.65           H  
ATOM   1112  HG  SER A  71     -22.529  35.753  16.825  1.00  0.65           H  
ATOM   1113  N   LYS A  72     -23.625  35.205  12.714  1.00  0.65           N  
ATOM   1114  CA  LYS A  72     -23.218  34.157  11.793  1.00  0.65           C  
ATOM   1115  C   LYS A  72     -22.037  33.385  12.355  1.00  0.65           C  
ATOM   1116  O   LYS A  72     -21.957  32.165  12.214  1.00  0.65           O  
ATOM   1117  CB  LYS A  72     -22.817  34.757  10.447  1.00  0.65           C  
ATOM   1118  CG  LYS A  72     -23.960  35.329   9.647  1.00  0.65           C  
ATOM   1119  CD  LYS A  72     -23.484  35.870   8.312  1.00  0.65           C  
ATOM   1120  CE  LYS A  72     -24.638  36.439   7.502  1.00  0.65           C  
ATOM   1121  NZ  LYS A  72     -24.175  37.003   6.198  1.00  0.65           N  
ATOM   1122  H   LYS A  72     -23.637  36.167  12.405  1.00  0.65           H  
ATOM   1123  HA  LYS A  72     -24.050  33.463  11.655  1.00  0.65           H  
ATOM   1124 1HB  LYS A  72     -22.090  35.551  10.607  1.00  0.65           H  
ATOM   1125 2HB  LYS A  72     -22.333  33.994   9.841  1.00  0.65           H  
ATOM   1126 1HG  LYS A  72     -24.721  34.579   9.488  1.00  0.65           H  
ATOM   1127 2HG  LYS A  72     -24.398  36.148  10.212  1.00  0.65           H  
ATOM   1128 1HD  LYS A  72     -22.746  36.655   8.479  1.00  0.65           H  
ATOM   1129 2HD  LYS A  72     -23.015  35.067   7.744  1.00  0.65           H  
ATOM   1130 1HE  LYS A  72     -25.363  35.648   7.311  1.00  0.65           H  
ATOM   1131 2HE  LYS A  72     -25.120  37.230   8.075  1.00  0.65           H  
ATOM   1132 1HZ  LYS A  72     -24.967  37.371   5.690  1.00  0.65           H  
ATOM   1133 2HZ  LYS A  72     -23.510  37.745   6.368  1.00  0.65           H  
ATOM   1134 3HZ  LYS A  72     -23.735  36.276   5.652  1.00  0.65           H  
ATOM   1135  N   ARG A  73     -21.128  34.104  13.023  1.00  0.64           N  
ATOM   1136  CA  ARG A  73     -19.943  33.487  13.592  1.00  0.64           C  
ATOM   1137  C   ARG A  73     -20.285  32.544  14.733  1.00  0.64           C  
ATOM   1138  O   ARG A  73     -19.729  31.446  14.814  1.00  0.64           O  
ATOM   1139  CB  ARG A  73     -18.975  34.549  14.097  1.00  0.64           C  
ATOM   1140  CG  ARG A  73     -18.292  35.364  13.005  1.00  0.64           C  
ATOM   1141  CD  ARG A  73     -17.407  36.423  13.571  1.00  0.64           C  
ATOM   1142  NE  ARG A  73     -16.749  37.200  12.527  1.00  0.64           N  
ATOM   1143  CZ  ARG A  73     -15.989  38.294  12.745  1.00  0.64           C  
ATOM   1144  NH1 ARG A  73     -15.797  38.731  13.970  1.00  0.64           N  
ATOM   1145  NH2 ARG A  73     -15.437  38.927  11.724  1.00  0.64           N  
ATOM   1146  H   ARG A  73     -21.267  35.097  13.126  1.00  0.64           H  
ATOM   1147  HA  ARG A  73     -19.446  32.914  12.809  1.00  0.64           H  
ATOM   1148 1HB  ARG A  73     -19.512  35.243  14.745  1.00  0.64           H  
ATOM   1149 2HB  ARG A  73     -18.200  34.076  14.699  1.00  0.64           H  
ATOM   1150 1HG  ARG A  73     -17.684  34.703  12.387  1.00  0.64           H  
ATOM   1151 2HG  ARG A  73     -19.051  35.843  12.386  1.00  0.64           H  
ATOM   1152 1HD  ARG A  73     -18.001  37.104  14.180  1.00  0.64           H  
ATOM   1153 2HD  ARG A  73     -16.637  35.963  14.190  1.00  0.64           H  
ATOM   1154  HE  ARG A  73     -16.871  36.897  11.570  1.00  0.64           H  
ATOM   1155 1HH1 ARG A  73     -16.219  38.248  14.751  1.00  0.64           H  
ATOM   1156 2HH1 ARG A  73     -15.229  39.550  14.131  1.00  0.64           H  
ATOM   1157 1HH2 ARG A  73     -15.583  38.591  10.782  1.00  0.64           H  
ATOM   1158 2HH2 ARG A  73     -14.868  39.745  11.886  1.00  0.64           H  
ATOM   1159  N   ASP A  74     -21.247  32.910  15.593  1.00  0.63           N  
ATOM   1160  CA  ASP A  74     -21.536  31.973  16.675  1.00  0.63           C  
ATOM   1161  C   ASP A  74     -22.198  30.723  16.125  1.00  0.63           C  
ATOM   1162  O   ASP A  74     -21.837  29.606  16.502  1.00  0.63           O  
ATOM   1163  CB  ASP A  74     -22.489  32.539  17.735  1.00  0.63           C  
ATOM   1164  CG  ASP A  74     -21.940  33.633  18.628  1.00  0.63           C  
ATOM   1165  OD1 ASP A  74     -20.770  33.906  18.616  1.00  0.63           O  
ATOM   1166  OD2 ASP A  74     -22.731  34.146  19.398  1.00  0.63           O  
ATOM   1167  H   ASP A  74     -21.714  33.818  15.521  1.00  0.63           H  
ATOM   1168  HA  ASP A  74     -20.598  31.688  17.153  1.00  0.63           H  
ATOM   1169 1HB  ASP A  74     -23.364  32.937  17.222  1.00  0.63           H  
ATOM   1170 2HB  ASP A  74     -22.839  31.721  18.365  1.00  0.63           H  
ATOM   1171  N   ALA A  75     -23.147  30.899  15.202  1.00  0.63           N  
ATOM   1172  CA  ALA A  75     -23.841  29.741  14.660  1.00  0.63           C  
ATOM   1173  C   ALA A  75     -22.854  28.824  13.932  1.00  0.63           C  
ATOM   1174  O   ALA A  75     -22.913  27.600  14.074  1.00  0.63           O  
ATOM   1175  CB  ALA A  75     -24.964  30.190  13.749  1.00  0.63           C  
ATOM   1176  H   ALA A  75     -23.399  31.841  14.892  1.00  0.63           H  
ATOM   1177  HA  ALA A  75     -24.270  29.181  15.490  1.00  0.63           H  
ATOM   1178 1HB  ALA A  75     -25.493  29.320  13.378  1.00  0.63           H  
ATOM   1179 2HB  ALA A  75     -25.657  30.823  14.304  1.00  0.63           H  
ATOM   1180 3HB  ALA A  75     -24.551  30.754  12.913  1.00  0.63           H  
ATOM   1181  N   LYS A  76     -21.898  29.420  13.197  1.00  0.63           N  
ATOM   1182  CA  LYS A  76     -20.883  28.662  12.473  1.00  0.63           C  
ATOM   1183  C   LYS A  76     -20.041  27.841  13.432  1.00  0.63           C  
ATOM   1184  O   LYS A  76     -19.839  26.641  13.225  1.00  0.63           O  
ATOM   1185  CB  LYS A  76     -19.964  29.606  11.696  1.00  0.63           C  
ATOM   1186  CG  LYS A  76     -18.897  28.936  10.859  1.00  0.63           C  
ATOM   1187  CD  LYS A  76     -18.042  29.955  10.134  1.00  0.63           C  
ATOM   1188  CE  LYS A  76     -16.950  29.289   9.317  1.00  0.63           C  
ATOM   1189  NZ  LYS A  76     -16.091  30.298   8.621  1.00  0.63           N  
ATOM   1190  H   LYS A  76     -21.890  30.436  13.101  1.00  0.63           H  
ATOM   1191  HA  LYS A  76     -21.377  27.984  11.779  1.00  0.63           H  
ATOM   1192 1HB  LYS A  76     -20.566  30.232  11.040  1.00  0.63           H  
ATOM   1193 2HB  LYS A  76     -19.462  30.272  12.399  1.00  0.63           H  
ATOM   1194 1HG  LYS A  76     -18.270  28.291  11.481  1.00  0.63           H  
ATOM   1195 2HG  LYS A  76     -19.386  28.344  10.116  1.00  0.63           H  
ATOM   1196 1HD  LYS A  76     -18.672  30.548   9.470  1.00  0.63           H  
ATOM   1197 2HD  LYS A  76     -17.584  30.622  10.866  1.00  0.63           H  
ATOM   1198 1HE  LYS A  76     -16.331  28.681   9.975  1.00  0.63           H  
ATOM   1199 2HE  LYS A  76     -17.409  28.643   8.572  1.00  0.63           H  
ATOM   1200 1HZ  LYS A  76     -15.378  29.825   8.086  1.00  0.63           H  
ATOM   1201 2HZ  LYS A  76     -16.660  30.857   8.002  1.00  0.63           H  
ATOM   1202 3HZ  LYS A  76     -15.653  30.896   9.307  1.00  0.63           H  
ATOM   1203  N   ASN A  77     -19.560  28.486  14.500  1.00  0.63           N  
ATOM   1204  CA  ASN A  77     -18.722  27.810  15.474  1.00  0.63           C  
ATOM   1205  C   ASN A  77     -19.480  26.694  16.170  1.00  0.63           C  
ATOM   1206  O   ASN A  77     -18.934  25.607  16.389  1.00  0.63           O  
ATOM   1207  CB  ASN A  77     -18.218  28.798  16.506  1.00  0.63           C  
ATOM   1208  CG  ASN A  77     -17.166  29.728  15.970  1.00  0.63           C  
ATOM   1209  OD1 ASN A  77     -16.516  29.453  14.957  1.00  0.63           O  
ATOM   1210  ND2 ASN A  77     -16.986  30.839  16.636  1.00  0.63           N  
ATOM   1211  H   ASN A  77     -19.763  29.480  14.628  1.00  0.63           H  
ATOM   1212  HA  ASN A  77     -17.875  27.364  14.955  1.00  0.63           H  
ATOM   1213 1HB  ASN A  77     -19.061  29.397  16.867  1.00  0.63           H  
ATOM   1214 2HB  ASN A  77     -17.813  28.258  17.360  1.00  0.63           H  
ATOM   1215 1HD2 ASN A  77     -16.304  31.501  16.329  1.00  0.63           H  
ATOM   1216 2HD2 ASN A  77     -17.538  31.028  17.448  1.00  0.63           H  
ATOM   1217  N   ASN A  78     -20.754  26.931  16.472  1.00  0.65           N  
ATOM   1218  CA  ASN A  78     -21.545  25.924  17.145  1.00  0.65           C  
ATOM   1219  C   ASN A  78     -21.760  24.738  16.210  1.00  0.65           C  
ATOM   1220  O   ASN A  78     -21.659  23.581  16.630  1.00  0.65           O  
ATOM   1221  CB  ASN A  78     -22.850  26.533  17.596  1.00  0.65           C  
ATOM   1222  CG  ASN A  78     -22.682  27.500  18.742  1.00  0.65           C  
ATOM   1223  OD1 ASN A  78     -21.693  27.429  19.486  1.00  0.65           O  
ATOM   1224  ND2 ASN A  78     -23.616  28.416  18.900  1.00  0.65           N  
ATOM   1225  H   ASN A  78     -21.170  27.843  16.274  1.00  0.65           H  
ATOM   1226  HA  ASN A  78     -20.997  25.567  18.016  1.00  0.65           H  
ATOM   1227 1HB  ASN A  78     -23.314  27.060  16.759  1.00  0.65           H  
ATOM   1228 2HB  ASN A  78     -23.519  25.741  17.911  1.00  0.65           H  
ATOM   1229 1HD2 ASN A  78     -23.542  29.078  19.641  1.00  0.65           H  
ATOM   1230 2HD2 ASN A  78     -24.421  28.470  18.273  1.00  0.65           H  
ATOM   1231  N   ALA A  79     -22.011  25.019  14.926  1.00  0.67           N  
ATOM   1232  CA  ALA A  79     -22.195  23.961  13.947  1.00  0.67           C  
ATOM   1233  C   ALA A  79     -20.926  23.139  13.828  1.00  0.67           C  
ATOM   1234  O   ALA A  79     -20.969  21.909  13.719  1.00  0.67           O  
ATOM   1235  CB  ALA A  79     -22.560  24.545  12.605  1.00  0.67           C  
ATOM   1236  H   ALA A  79     -22.104  25.991  14.625  1.00  0.67           H  
ATOM   1237  HA  ALA A  79     -22.999  23.314  14.291  1.00  0.67           H  
ATOM   1238 1HB  ALA A  79     -22.716  23.754  11.908  1.00  0.67           H  
ATOM   1239 2HB  ALA A  79     -23.473  25.125  12.708  1.00  0.67           H  
ATOM   1240 3HB  ALA A  79     -21.759  25.192  12.254  1.00  0.67           H  
ATOM   1241  N   ALA A  80     -19.781  23.825  13.858  1.00  0.70           N  
ATOM   1242  CA  ALA A  80     -18.511  23.145  13.781  1.00  0.70           C  
ATOM   1243  C   ALA A  80     -18.321  22.231  14.977  1.00  0.70           C  
ATOM   1244  O   ALA A  80     -17.856  21.100  14.833  1.00  0.70           O  
ATOM   1245  CB  ALA A  80     -17.387  24.139  13.702  1.00  0.70           C  
ATOM   1246  H   ALA A  80     -19.802  24.843  13.915  1.00  0.70           H  
ATOM   1247  HA  ALA A  80     -18.520  22.538  12.886  1.00  0.70           H  
ATOM   1248 1HB  ALA A  80     -16.449  23.623  13.630  1.00  0.70           H  
ATOM   1249 2HB  ALA A  80     -17.524  24.762  12.855  1.00  0.70           H  
ATOM   1250 3HB  ALA A  80     -17.388  24.754  14.590  1.00  0.70           H  
ATOM   1251  N   LYS A  81     -18.739  22.683  16.164  1.00  0.74           N  
ATOM   1252  CA  LYS A  81     -18.595  21.849  17.348  1.00  0.74           C  
ATOM   1253  C   LYS A  81     -19.410  20.592  17.172  1.00  0.74           C  
ATOM   1254  O   LYS A  81     -18.925  19.488  17.426  1.00  0.74           O  
ATOM   1255  CB  LYS A  81     -19.066  22.573  18.615  1.00  0.74           C  
ATOM   1256  CG  LYS A  81     -18.931  21.737  19.913  1.00  0.74           C  
ATOM   1257  CD  LYS A  81     -17.465  21.447  20.263  1.00  0.74           C  
ATOM   1258  CE  LYS A  81     -17.306  20.925  21.721  1.00  0.74           C  
ATOM   1259  NZ  LYS A  81     -17.856  19.526  21.931  1.00  0.74           N  
ATOM   1260  H   LYS A  81     -19.110  23.631  16.247  1.00  0.74           H  
ATOM   1261  HA  LYS A  81     -17.553  21.563  17.463  1.00  0.74           H  
ATOM   1262 1HB  LYS A  81     -18.512  23.504  18.732  1.00  0.74           H  
ATOM   1263 2HB  LYS A  81     -20.116  22.837  18.506  1.00  0.74           H  
ATOM   1264 1HG  LYS A  81     -19.397  22.271  20.739  1.00  0.74           H  
ATOM   1265 2HG  LYS A  81     -19.452  20.781  19.783  1.00  0.74           H  
ATOM   1266 1HD  LYS A  81     -17.080  20.685  19.579  1.00  0.74           H  
ATOM   1267 2HD  LYS A  81     -16.873  22.350  20.147  1.00  0.74           H  
ATOM   1268 1HE  LYS A  81     -16.248  20.928  21.982  1.00  0.74           H  
ATOM   1269 2HE  LYS A  81     -17.835  21.607  22.385  1.00  0.74           H  
ATOM   1270 1HZ  LYS A  81     -17.733  19.247  22.880  1.00  0.74           H  
ATOM   1271 2HZ  LYS A  81     -18.850  19.432  21.699  1.00  0.74           H  
ATOM   1272 3HZ  LYS A  81     -17.392  18.836  21.334  1.00  0.74           H  
ATOM   1273  N   LEU A  82     -20.633  20.747  16.669  1.00  0.80           N  
ATOM   1274  CA  LEU A  82     -21.475  19.584  16.501  1.00  0.80           C  
ATOM   1275  C   LEU A  82     -20.852  18.618  15.505  1.00  0.80           C  
ATOM   1276  O   LEU A  82     -20.805  17.413  15.770  1.00  0.80           O  
ATOM   1277  CB  LEU A  82     -22.863  20.019  16.015  1.00  0.80           C  
ATOM   1278  CG  LEU A  82     -23.699  20.800  17.031  1.00  0.80           C  
ATOM   1279  CD1 LEU A  82     -24.959  21.339  16.353  1.00  0.80           C  
ATOM   1280  CD2 LEU A  82     -24.045  19.890  18.189  1.00  0.80           C  
ATOM   1281  H   LEU A  82     -20.982  21.683  16.455  1.00  0.80           H  
ATOM   1282  HA  LEU A  82     -21.571  19.083  17.462  1.00  0.80           H  
ATOM   1283 1HB  LEU A  82     -22.741  20.650  15.136  1.00  0.80           H  
ATOM   1284 2HB  LEU A  82     -23.425  19.136  15.724  1.00  0.80           H  
ATOM   1285  HG  LEU A  82     -23.123  21.651  17.394  1.00  0.80           H  
ATOM   1286 1HD1 LEU A  82     -25.551  21.908  17.067  1.00  0.80           H  
ATOM   1287 2HD1 LEU A  82     -24.678  21.981  15.521  1.00  0.80           H  
ATOM   1288 3HD1 LEU A  82     -25.544  20.524  15.980  1.00  0.80           H  
ATOM   1289 1HD2 LEU A  82     -24.633  20.443  18.921  1.00  0.80           H  
ATOM   1290 2HD2 LEU A  82     -24.623  19.042  17.823  1.00  0.80           H  
ATOM   1291 3HD2 LEU A  82     -23.125  19.533  18.656  1.00  0.80           H  
ATOM   1292  N   ALA A  83     -20.292  19.134  14.404  1.00  0.88           N  
ATOM   1293  CA  ALA A  83     -19.673  18.239  13.442  1.00  0.88           C  
ATOM   1294  C   ALA A  83     -18.504  17.500  14.049  1.00  0.88           C  
ATOM   1295  O   ALA A  83     -18.395  16.295  13.872  1.00  0.88           O  
ATOM   1296  CB  ALA A  83     -19.190  18.990  12.230  1.00  0.88           C  
ATOM   1297  H   ALA A  83     -20.340  20.139  14.224  1.00  0.88           H  
ATOM   1298  HA  ALA A  83     -20.415  17.510  13.142  1.00  0.88           H  
ATOM   1299 1HB  ALA A  83     -18.746  18.299  11.513  1.00  0.88           H  
ATOM   1300 2HB  ALA A  83     -20.026  19.506  11.774  1.00  0.88           H  
ATOM   1301 3HB  ALA A  83     -18.475  19.688  12.552  1.00  0.88           H  
ATOM   1302  N   VAL A  84     -17.667  18.181  14.829  1.00  0.99           N  
ATOM   1303  CA  VAL A  84     -16.507  17.501  15.386  1.00  0.99           C  
ATOM   1304  C   VAL A  84     -16.953  16.407  16.341  1.00  0.99           C  
ATOM   1305  O   VAL A  84     -16.449  15.281  16.279  1.00  0.99           O  
ATOM   1306  CB  VAL A  84     -15.555  18.491  16.080  1.00  0.99           C  
ATOM   1307  CG1 VAL A  84     -14.454  17.736  16.807  1.00  0.99           C  
ATOM   1308  CG2 VAL A  84     -14.938  19.432  15.030  1.00  0.99           C  
ATOM   1309  H   VAL A  84     -17.808  19.180  14.986  1.00  0.99           H  
ATOM   1310  HA  VAL A  84     -15.956  17.040  14.575  1.00  0.99           H  
ATOM   1311  HB  VAL A  84     -16.120  19.076  16.816  1.00  0.99           H  
ATOM   1312 1HG1 VAL A  84     -13.793  18.446  17.299  1.00  0.99           H  
ATOM   1313 2HG1 VAL A  84     -14.909  17.085  17.546  1.00  0.99           H  
ATOM   1314 3HG1 VAL A  84     -13.880  17.137  16.096  1.00  0.99           H  
ATOM   1315 1HG2 VAL A  84     -14.278  20.141  15.519  1.00  0.99           H  
ATOM   1316 2HG2 VAL A  84     -14.372  18.851  14.301  1.00  0.99           H  
ATOM   1317 3HG2 VAL A  84     -15.726  19.971  14.524  1.00  0.99           H  
ATOM   1318  N   ASP A  85     -17.935  16.710  17.197  1.00  1.15           N  
ATOM   1319  CA  ASP A  85     -18.443  15.720  18.142  1.00  1.15           C  
ATOM   1320  C   ASP A  85     -19.024  14.491  17.424  1.00  1.15           C  
ATOM   1321  O   ASP A  85     -18.906  13.365  17.913  1.00  1.15           O  
ATOM   1322  CB  ASP A  85     -19.516  16.340  19.060  1.00  1.15           C  
ATOM   1323  CG  ASP A  85     -18.950  17.329  20.131  1.00  1.15           C  
ATOM   1324  OD1 ASP A  85     -17.749  17.373  20.336  1.00  1.15           O  
ATOM   1325  OD2 ASP A  85     -19.716  18.047  20.769  1.00  1.15           O  
ATOM   1326  H   ASP A  85     -18.331  17.652  17.194  1.00  1.15           H  
ATOM   1327  HA  ASP A  85     -17.612  15.385  18.760  1.00  1.15           H  
ATOM   1328 1HB  ASP A  85     -20.234  16.886  18.437  1.00  1.15           H  
ATOM   1329 2HB  ASP A  85     -20.063  15.546  19.563  1.00  1.15           H  
ATOM   1330  N   LYS A  86     -19.642  14.710  16.261  1.00  1.36           N  
ATOM   1331  CA  LYS A  86     -20.250  13.647  15.469  1.00  1.36           C  
ATOM   1332  C   LYS A  86     -19.257  12.944  14.519  1.00  1.36           C  
ATOM   1333  O   LYS A  86     -19.484  11.794  14.131  1.00  1.36           O  
ATOM   1334  CB  LYS A  86     -21.417  14.247  14.710  1.00  1.36           C  
ATOM   1335  CG  LYS A  86     -22.569  14.715  15.633  1.00  1.36           C  
ATOM   1336  CD  LYS A  86     -23.603  15.507  14.868  1.00  1.36           C  
ATOM   1337  CE  LYS A  86     -24.678  16.104  15.757  1.00  1.36           C  
ATOM   1338  NZ  LYS A  86     -25.711  15.119  16.202  1.00  1.36           N  
ATOM   1339  H   LYS A  86     -19.734  15.671  15.927  1.00  1.36           H  
ATOM   1340  HA  LYS A  86     -20.636  12.895  16.156  1.00  1.36           H  
ATOM   1341 1HB  LYS A  86     -21.054  15.122  14.173  1.00  1.36           H  
ATOM   1342 2HB  LYS A  86     -21.801  13.537  13.984  1.00  1.36           H  
ATOM   1343 1HG  LYS A  86     -23.047  13.848  16.087  1.00  1.36           H  
ATOM   1344 2HG  LYS A  86     -22.161  15.339  16.428  1.00  1.36           H  
ATOM   1345 1HD  LYS A  86     -23.100  16.338  14.378  1.00  1.36           H  
ATOM   1346 2HD  LYS A  86     -24.074  14.881  14.113  1.00  1.36           H  
ATOM   1347 1HE  LYS A  86     -24.207  16.541  16.635  1.00  1.36           H  
ATOM   1348 2HE  LYS A  86     -25.148  16.883  15.201  1.00  1.36           H  
ATOM   1349 1HZ  LYS A  86     -26.423  15.613  16.773  1.00  1.36           H  
ATOM   1350 2HZ  LYS A  86     -26.178  14.726  15.394  1.00  1.36           H  
ATOM   1351 3HZ  LYS A  86     -25.295  14.384  16.739  1.00  1.36           H  
ATOM   1352  N   LEU A  87     -18.168  13.626  14.137  1.00  1.61           N  
ATOM   1353  CA  LEU A  87     -17.141  13.043  13.267  1.00  1.61           C  
ATOM   1354  C   LEU A  87     -16.255  12.034  14.001  1.00  1.61           C  
ATOM   1355  O   LEU A  87     -16.053  10.925  13.502  1.00  1.61           O  
ATOM   1356  CB  LEU A  87     -16.223  14.140  12.684  1.00  1.61           C  
ATOM   1357  CG  LEU A  87     -16.756  15.064  11.583  1.00  1.61           C  
ATOM   1358  CD1 LEU A  87     -15.779  16.240  11.414  1.00  1.61           C  
ATOM   1359  CD2 LEU A  87     -16.833  14.274  10.300  1.00  1.61           C  
ATOM   1360  H   LEU A  87     -18.053  14.587  14.447  1.00  1.61           H  
ATOM   1361  HA  LEU A  87     -17.641  12.530  12.449  1.00  1.61           H  
ATOM   1362 1HB  LEU A  87     -15.903  14.776  13.507  1.00  1.61           H  
ATOM   1363 2HB  LEU A  87     -15.353  13.654  12.273  1.00  1.61           H  
ATOM   1364  HG  LEU A  87     -17.733  15.437  11.827  1.00  1.61           H  
ATOM   1365 1HD1 LEU A  87     -16.122  16.894  10.638  1.00  1.61           H  
ATOM   1366 2HD1 LEU A  87     -15.720  16.796  12.338  1.00  1.61           H  
ATOM   1367 3HD1 LEU A  87     -14.792  15.858  11.158  1.00  1.61           H  
ATOM   1368 1HD2 LEU A  87     -17.187  14.909   9.497  1.00  1.61           H  
ATOM   1369 2HD2 LEU A  87     -15.842  13.898  10.051  1.00  1.61           H  
ATOM   1370 3HD2 LEU A  87     -17.519  13.437  10.435  1.00  1.61           H  
ATOM   1371  N   LEU A  88     -15.733  12.430  15.176  1.00  1.87           N  
ATOM   1372  CA  LEU A  88     -14.832  11.598  15.994  1.00  1.87           C  
ATOM   1373  C   LEU A  88     -14.308  12.391  17.188  1.00  1.87           C  
ATOM   1374  O   LEU A  88     -14.682  12.128  18.335  1.00  1.87           O  
ATOM   1375  OXT LEU A  88     -13.753  13.463  16.971  1.00  1.87           O  
ATOM   1376  CB  LEU A  88     -13.616  11.054  15.185  1.00  1.87           C  
ATOM   1377  CG  LEU A  88     -12.496  12.048  14.768  1.00  1.87           C  
ATOM   1378  CD1 LEU A  88     -11.350  11.253  14.177  1.00  1.87           C  
ATOM   1379  CD2 LEU A  88     -13.014  13.038  13.772  1.00  1.87           C  
ATOM   1380  H   LEU A  88     -15.975  13.364  15.517  1.00  1.87           H  
ATOM   1381  HA  LEU A  88     -15.400  10.750  16.372  1.00  1.87           H  
ATOM   1382 1HB  LEU A  88     -13.129  10.309  15.813  1.00  1.87           H  
ATOM   1383 2HB  LEU A  88     -13.935  10.538  14.297  1.00  1.87           H  
ATOM   1384  HG  LEU A  88     -12.125  12.569  15.647  1.00  1.87           H  
ATOM   1385 1HD1 LEU A  88     -10.542  11.909  13.891  1.00  1.87           H  
ATOM   1386 2HD1 LEU A  88     -11.000  10.549  14.911  1.00  1.87           H  
ATOM   1387 3HD1 LEU A  88     -11.697  10.713  13.297  1.00  1.87           H  
ATOM   1388 1HD2 LEU A  88     -12.221  13.713  13.474  1.00  1.87           H  
ATOM   1389 2HD2 LEU A  88     -13.376  12.498  12.904  1.00  1.87           H  
ATOM   1390 3HD2 LEU A  88     -13.818  13.607  14.221  1.00  1.87           H  
ENDMDL

REMARK ID 533198 DOMAINID 529061 MODEL 5 2023-06-24_00000151_3_19
MODEL     5
ATOM      1  N   GLU A   1      -0.950   0.816  -1.706  1.00 10.29           N  
ATOM      2  CA  GLU A   1      -0.230   0.949  -0.442  1.00 10.29           C  
ATOM      3  C   GLU A   1       0.849   2.017  -0.564  1.00 10.29           C  
ATOM      4  O   GLU A   1       2.047   1.730  -0.573  1.00 10.29           O  
ATOM      5  CB  GLU A   1       0.362  -0.405  -0.028  1.00 10.29           C  
ATOM      6  CG  GLU A   1      -0.697  -1.493   0.254  1.00 10.29           C  
ATOM      7  CD  GLU A   1      -0.110  -2.830   0.675  1.00 10.29           C  
ATOM      8  OE1 GLU A   1       0.967  -3.171   0.222  1.00 10.29           O  
ATOM      9  OE2 GLU A   1      -0.723  -3.495   1.478  1.00 10.29           O  
ATOM     10 1H   GLU A   1      -1.622   0.066  -1.638  1.00 10.29           H  
ATOM     11 2H   GLU A   1      -1.429   1.679  -1.922  1.00 10.29           H  
ATOM     12 3H   GLU A   1      -0.290   0.612  -2.443  1.00 10.29           H  
ATOM     13  HA  GLU A   1      -0.933   1.266   0.329  1.00 10.29           H  
ATOM     14 1HB  GLU A   1       1.019  -0.771  -0.815  1.00 10.29           H  
ATOM     15 2HB  GLU A   1       0.970  -0.280   0.865  1.00 10.29           H  
ATOM     16 1HG  GLU A   1      -1.360  -1.140   1.041  1.00 10.29           H  
ATOM     17 2HG  GLU A   1      -1.295  -1.636  -0.644  1.00 10.29           H  
ATOM     18  N   ASP A   2       0.414   3.275  -0.632  1.00 10.11           N  
ATOM     19  CA  ASP A   2       1.309   4.421  -0.822  1.00 10.11           C  
ATOM     20  C   ASP A   2       2.315   4.590   0.315  1.00 10.11           C  
ATOM     21  O   ASP A   2       3.425   5.096   0.122  1.00 10.11           O  
ATOM     22  CB  ASP A   2       0.480   5.691  -0.959  1.00 10.11           C  
ATOM     23  CG  ASP A   2      -0.320   5.700  -2.248  1.00 10.11           C  
ATOM     24  OD1 ASP A   2      -0.075   4.851  -3.080  1.00 10.11           O  
ATOM     25  OD2 ASP A   2      -1.175   6.534  -2.388  1.00 10.11           O  
ATOM     26  H   ASP A   2      -0.575   3.464  -0.571  1.00 10.11           H  
ATOM     27  HA  ASP A   2       1.866   4.269  -1.747  1.00 10.11           H  
ATOM     28 1HB  ASP A   2      -0.203   5.779  -0.113  1.00 10.11           H  
ATOM     29 2HB  ASP A   2       1.137   6.561  -0.944  1.00 10.11           H  
ATOM     30  N   HIS A   3       1.944   4.120   1.500  1.00  9.77           N  
ATOM     31  CA  HIS A   3       2.794   4.214   2.676  1.00  9.77           C  
ATOM     32  C   HIS A   3       4.062   3.362   2.565  1.00  9.77           C  
ATOM     33  O   HIS A   3       4.980   3.510   3.372  1.00  9.77           O  
ATOM     34  CB  HIS A   3       2.006   3.834   3.935  1.00  9.77           C  
ATOM     35  CG  HIS A   3       1.499   2.413   3.965  1.00  9.77           C  
ATOM     36  ND1 HIS A   3       0.386   2.002   3.253  1.00  9.77           N  
ATOM     37  CD2 HIS A   3       1.941   1.320   4.633  1.00  9.77           C  
ATOM     38  CE1 HIS A   3       0.172   0.716   3.485  1.00  9.77           C  
ATOM     39  NE2 HIS A   3       1.095   0.283   4.319  1.00  9.77           N  
ATOM     40  H   HIS A   3       1.034   3.701   1.588  1.00  9.77           H  
ATOM     41  HA  HIS A   3       3.114   5.248   2.796  1.00  9.77           H  
ATOM     42 1HB  HIS A   3       2.638   3.983   4.810  1.00  9.77           H  
ATOM     43 2HB  HIS A   3       1.149   4.499   4.037  1.00  9.77           H  
ATOM     44  HD2 HIS A   3       2.802   1.274   5.299  1.00  9.77           H  
ATOM     45  HE1 HIS A   3      -0.633   0.115   3.065  1.00  9.77           H  
ATOM     46  HE2 HIS A   3       1.170  -0.659   4.675  1.00  9.77           H  
ATOM     47  N   LYS A   4       4.122   2.476   1.567  1.00  9.23           N  
ATOM     48  CA  LYS A   4       5.297   1.650   1.356  1.00  9.23           C  
ATOM     49  C   LYS A   4       6.274   2.262   0.358  1.00  9.23           C  
ATOM     50  O   LYS A   4       7.253   1.620  -0.004  1.00  9.23           O  
ATOM     51  CB  LYS A   4       4.915   0.246   0.911  1.00  9.23           C  
ATOM     52  CG  LYS A   4       4.172  -0.554   1.966  1.00  9.23           C  
ATOM     53  CD  LYS A   4       3.890  -1.962   1.486  1.00  9.23           C  
ATOM     54  CE  LYS A   4       3.182  -2.788   2.547  1.00  9.23           C  
ATOM     55  NZ  LYS A   4       2.842  -4.146   2.044  1.00  9.23           N  
ATOM     56  H   LYS A   4       3.342   2.371   0.918  1.00  9.23           H  
ATOM     57  HA  LYS A   4       5.823   1.562   2.306  1.00  9.23           H  
ATOM     58 1HB  LYS A   4       4.270   0.311   0.031  1.00  9.23           H  
ATOM     59 2HB  LYS A   4       5.811  -0.305   0.627  1.00  9.23           H  
ATOM     60 1HG  LYS A   4       4.752  -0.586   2.886  1.00  9.23           H  
ATOM     61 2HG  LYS A   4       3.221  -0.061   2.171  1.00  9.23           H  
ATOM     62 1HD  LYS A   4       3.251  -1.920   0.599  1.00  9.23           H  
ATOM     63 2HD  LYS A   4       4.824  -2.451   1.216  1.00  9.23           H  
ATOM     64 1HE  LYS A   4       3.825  -2.882   3.420  1.00  9.23           H  
ATOM     65 2HE  LYS A   4       2.260  -2.281   2.836  1.00  9.23           H  
ATOM     66 1HZ  LYS A   4       2.359  -4.668   2.754  1.00  9.23           H  
ATOM     67 2HZ  LYS A   4       2.222  -4.019   1.233  1.00  9.23           H  
ATOM     68 3HZ  LYS A   4       3.672  -4.637   1.766  1.00  9.23           H  
ATOM     69  N   SER A   5       6.023   3.486  -0.116  1.00  8.50           N  
ATOM     70  CA  SER A   5       6.970   4.093  -1.048  1.00  8.50           C  
ATOM     71  C   SER A   5       8.345   4.104  -0.391  1.00  8.50           C  
ATOM     72  O   SER A   5       8.464   4.391   0.801  1.00  8.50           O  
ATOM     73  CB  SER A   5       6.555   5.504  -1.408  1.00  8.50           C  
ATOM     74  OG  SER A   5       7.516   6.106  -2.238  1.00  8.50           O  
ATOM     75  H   SER A   5       5.185   3.999   0.164  1.00  8.50           H  
ATOM     76  HA  SER A   5       7.018   3.488  -1.954  1.00  8.50           H  
ATOM     77 1HB  SER A   5       5.586   5.485  -1.909  1.00  8.50           H  
ATOM     78 2HB  SER A   5       6.438   6.087  -0.495  1.00  8.50           H  
ATOM     79  HG  SER A   5       8.363   5.990  -1.788  1.00  8.50           H  
ATOM     80  N   PHE A   6       9.387   3.799  -1.161  1.00  7.59           N  
ATOM     81  CA  PHE A   6      10.720   3.707  -0.577  1.00  7.59           C  
ATOM     82  C   PHE A   6      11.638   4.883  -0.877  1.00  7.59           C  
ATOM     83  O   PHE A   6      11.618   5.451  -1.968  1.00  7.59           O  
ATOM     84  CB  PHE A   6      11.394   2.422  -1.059  1.00  7.59           C  
ATOM     85  CG  PHE A   6      10.662   1.192  -0.608  1.00  7.59           C  
ATOM     86  CD1 PHE A   6       9.850   0.496  -1.493  1.00  7.59           C  
ATOM     87  CD2 PHE A   6      10.743   0.750   0.703  1.00  7.59           C  
ATOM     88  CE1 PHE A   6       9.142  -0.618  -1.080  1.00  7.59           C  
ATOM     89  CE2 PHE A   6      10.034  -0.362   1.121  1.00  7.59           C  
ATOM     90  CZ  PHE A   6       9.232  -1.046   0.228  1.00  7.59           C  
ATOM     91  H   PHE A   6       9.242   3.587  -2.137  1.00  7.59           H  
ATOM     92  HA  PHE A   6      10.606   3.642   0.506  1.00  7.59           H  
ATOM     93 1HB  PHE A   6      11.443   2.413  -2.149  1.00  7.59           H  
ATOM     94 2HB  PHE A   6      12.414   2.371  -0.681  1.00  7.59           H  
ATOM     95  HD1 PHE A   6       9.770   0.840  -2.524  1.00  7.59           H  
ATOM     96  HD2 PHE A   6      11.366   1.294   1.410  1.00  7.59           H  
ATOM     97  HE1 PHE A   6       8.508  -1.150  -1.784  1.00  7.59           H  
ATOM     98  HE2 PHE A   6      10.103  -0.696   2.155  1.00  7.59           H  
ATOM     99  HZ  PHE A   6       8.671  -1.918   0.555  1.00  7.59           H  
ATOM    100  N   ASP A   7      12.541   5.154   0.075  1.00  6.59           N  
ATOM    101  CA  ASP A   7      13.597   6.173  -0.038  1.00  6.59           C  
ATOM    102  C   ASP A   7      14.557   5.858  -1.183  1.00  6.59           C  
ATOM    103  O   ASP A   7      15.263   6.728  -1.686  1.00  6.59           O  
ATOM    104  CB  ASP A   7      14.391   6.272   1.267  1.00  6.59           C  
ATOM    105  CG  ASP A   7      13.612   6.910   2.417  1.00  6.59           C  
ATOM    106  OD1 ASP A   7      12.572   7.476   2.175  1.00  6.59           O  
ATOM    107  OD2 ASP A   7      14.068   6.818   3.530  1.00  6.59           O  
ATOM    108  H   ASP A   7      12.480   4.639   0.943  1.00  6.59           H  
ATOM    109  HA  ASP A   7      13.128   7.137  -0.241  1.00  6.59           H  
ATOM    110 1HB  ASP A   7      14.710   5.275   1.571  1.00  6.59           H  
ATOM    111 2HB  ASP A   7      15.294   6.858   1.092  1.00  6.59           H  
ATOM    112  N   ASP A   8      14.572   4.588  -1.580  1.00  5.61           N  
ATOM    113  CA  ASP A   8      15.387   4.060  -2.663  1.00  5.61           C  
ATOM    114  C   ASP A   8      15.043   4.712  -4.004  1.00  5.61           C  
ATOM    115  O   ASP A   8      15.855   4.711  -4.931  1.00  5.61           O  
ATOM    116  CB  ASP A   8      15.152   2.547  -2.819  1.00  5.61           C  
ATOM    117  CG  ASP A   8      15.728   1.664  -1.685  1.00  5.61           C  
ATOM    118  OD1 ASP A   8      16.498   2.147  -0.888  1.00  5.61           O  
ATOM    119  OD2 ASP A   8      15.373   0.495  -1.644  1.00  5.61           O  
ATOM    120  H   ASP A   8      13.959   3.953  -1.098  1.00  5.61           H  
ATOM    121  HA  ASP A   8      16.436   4.253  -2.439  1.00  5.61           H  
ATOM    122 1HB  ASP A   8      14.079   2.363  -2.890  1.00  5.61           H  
ATOM    123 2HB  ASP A   8      15.587   2.218  -3.766  1.00  5.61           H  
ATOM    124  N   VAL A   9      13.823   5.231  -4.139  1.00  4.72           N  
ATOM    125  CA  VAL A   9      13.414   5.752  -5.426  1.00  4.72           C  
ATOM    126  C   VAL A   9      14.085   7.045  -5.858  1.00  4.72           C  
ATOM    127  O   VAL A   9      14.052   8.076  -5.187  1.00  4.72           O  
ATOM    128  CB  VAL A   9      11.887   5.881  -5.460  1.00  4.72           C  
ATOM    129  CG1 VAL A   9      11.431   6.537  -6.766  1.00  4.72           C  
ATOM    130  CG2 VAL A   9      11.295   4.473  -5.339  1.00  4.72           C  
ATOM    131  H   VAL A   9      13.171   5.261  -3.354  1.00  4.72           H  
ATOM    132  HA  VAL A   9      13.662   5.023  -6.165  1.00  4.72           H  
ATOM    133  HB  VAL A   9      11.553   6.503  -4.625  1.00  4.72           H  
ATOM    134 1HG1 VAL A   9      10.346   6.613  -6.771  1.00  4.72           H  
ATOM    135 2HG1 VAL A   9      11.863   7.535  -6.845  1.00  4.72           H  
ATOM    136 3HG1 VAL A   9      11.752   5.940  -7.612  1.00  4.72           H  
ATOM    137 1HG2 VAL A   9      10.208   4.530  -5.352  1.00  4.72           H  
ATOM    138 2HG2 VAL A   9      11.638   3.863  -6.175  1.00  4.72           H  
ATOM    139 3HG2 VAL A   9      11.624   4.020  -4.401  1.00  4.72           H  
ATOM    140  N   ILE A  10      14.651   6.953  -7.049  1.00  3.98           N  
ATOM    141  CA  ILE A  10      15.343   7.997  -7.760  1.00  3.98           C  
ATOM    142  C   ILE A  10      14.295   8.889  -8.426  1.00  3.98           C  
ATOM    143  O   ILE A  10      13.423   8.365  -9.120  1.00  3.98           O  
ATOM    144  CB  ILE A  10      16.245   7.371  -8.836  1.00  3.98           C  
ATOM    145  CG1 ILE A  10      17.286   6.497  -8.178  1.00  3.98           C  
ATOM    146  CG2 ILE A  10      16.915   8.429  -9.658  1.00  3.98           C  
ATOM    147  CD1 ILE A  10      18.017   5.621  -9.159  1.00  3.98           C  
ATOM    148  H   ILE A  10      14.623   6.047  -7.483  1.00  3.98           H  
ATOM    149  HA  ILE A  10      15.967   8.532  -7.060  1.00  3.98           H  
ATOM    150  HB  ILE A  10      15.653   6.768  -9.494  1.00  3.98           H  
ATOM    151 1HG1 ILE A  10      18.014   7.138  -7.687  1.00  3.98           H  
ATOM    152 2HG1 ILE A  10      16.809   5.885  -7.417  1.00  3.98           H  
ATOM    153 1HG2 ILE A  10      17.542   7.970 -10.421  1.00  3.98           H  
ATOM    154 2HG2 ILE A  10      16.153   9.031 -10.134  1.00  3.98           H  
ATOM    155 3HG2 ILE A  10      17.527   9.051  -9.016  1.00  3.98           H  
ATOM    156 1HD1 ILE A  10      18.772   5.028  -8.638  1.00  3.98           H  
ATOM    157 2HD1 ILE A  10      17.337   4.955  -9.667  1.00  3.98           H  
ATOM    158 3HD1 ILE A  10      18.474   6.249  -9.869  1.00  3.98           H  
ATOM    159  N   PRO A  11      14.320  10.211  -8.230  1.00  3.39           N  
ATOM    160  CA  PRO A  11      13.394  11.145  -8.830  1.00  3.39           C  
ATOM    161  C   PRO A  11      13.410  10.983 -10.334  1.00  3.39           C  
ATOM    162  O   PRO A  11      14.471  10.763 -10.934  1.00  3.39           O  
ATOM    163  CB  PRO A  11      13.966  12.501  -8.407  1.00  3.39           C  
ATOM    164  CG  PRO A  11      14.687  12.215  -7.113  1.00  3.39           C  
ATOM    165  CD  PRO A  11      15.265  10.827  -7.282  1.00  3.39           C  
ATOM    166  HA  PRO A  11      12.387  10.979  -8.421  1.00  3.39           H  
ATOM    167 1HB  PRO A  11      14.632  12.893  -9.191  1.00  3.39           H  
ATOM    168 2HB  PRO A  11      13.152  13.231  -8.286  1.00  3.39           H  
ATOM    169 1HG  PRO A  11      15.460  12.977  -6.932  1.00  3.39           H  
ATOM    170 2HG  PRO A  11      13.983  12.272  -6.269  1.00  3.39           H  
ATOM    171 1HD  PRO A  11      16.274  10.858  -7.694  1.00  3.39           H  
ATOM    172 2HD  PRO A  11      15.212  10.344  -6.291  1.00  3.39           H  
ATOM    173  N   ALA A  12      12.250  11.179 -10.963  1.00  2.96           N  
ATOM    174  CA  ALA A  12      12.160  11.040 -12.411  1.00  2.96           C  
ATOM    175  C   ALA A  12      13.162  11.949 -13.086  1.00  2.96           C  
ATOM    176  O   ALA A  12      13.708  11.586 -14.114  1.00  2.96           O  
ATOM    177  CB  ALA A  12      10.763  11.356 -12.912  1.00  2.96           C  
ATOM    178  H   ALA A  12      11.415  11.379 -10.429  1.00  2.96           H  
ATOM    179  HA  ALA A  12      12.404  10.008 -12.669  1.00  2.96           H  
ATOM    180 1HB  ALA A  12      10.728  11.229 -13.991  1.00  2.96           H  
ATOM    181 2HB  ALA A  12      10.047  10.683 -12.442  1.00  2.96           H  
ATOM    182 3HB  ALA A  12      10.512  12.385 -12.665  1.00  2.96           H  
ATOM    183  N   LYS A  13      13.443  13.120 -12.510  1.00  2.67           N  
ATOM    184  CA  LYS A  13      14.394  14.022 -13.142  1.00  2.67           C  
ATOM    185  C   LYS A  13      15.757  13.362 -13.307  1.00  2.67           C  
ATOM    186  O   LYS A  13      16.413  13.553 -14.325  1.00  2.67           O  
ATOM    187  CB  LYS A  13      14.563  15.305 -12.333  1.00  2.67           C  
ATOM    188  CG  LYS A  13      15.559  16.320 -12.948  1.00  2.67           C  
ATOM    189  CD  LYS A  13      15.051  16.895 -14.276  1.00  2.67           C  
ATOM    190  CE  LYS A  13      15.841  18.170 -14.690  1.00  2.67           C  
ATOM    191  NZ  LYS A  13      17.269  17.890 -15.120  1.00  2.67           N  
ATOM    192  H   LYS A  13      12.986  13.378 -11.649  1.00  2.67           H  
ATOM    193  HA  LYS A  13      14.026  14.283 -14.131  1.00  2.67           H  
ATOM    194 1HB  LYS A  13      13.598  15.798 -12.227  1.00  2.67           H  
ATOM    195 2HB  LYS A  13      14.918  15.056 -11.333  1.00  2.67           H  
ATOM    196 1HG  LYS A  13      15.727  17.137 -12.249  1.00  2.67           H  
ATOM    197 2HG  LYS A  13      16.519  15.823 -13.134  1.00  2.67           H  
ATOM    198 1HD  LYS A  13      15.178  16.141 -15.059  1.00  2.67           H  
ATOM    199 2HD  LYS A  13      13.994  17.138 -14.195  1.00  2.67           H  
ATOM    200 1HE  LYS A  13      15.318  18.656 -15.511  1.00  2.67           H  
ATOM    201 2HE  LYS A  13      15.864  18.846 -13.838  1.00  2.67           H  
ATOM    202 1HZ  LYS A  13      17.726  18.739 -15.370  1.00  2.67           H  
ATOM    203 2HZ  LYS A  13      17.838  17.419 -14.405  1.00  2.67           H  
ATOM    204 3HZ  LYS A  13      17.304  17.261 -15.924  1.00  2.67           H  
ATOM    205  N   LYS A  14      16.210  12.582 -12.322  1.00  2.48           N  
ATOM    206  CA  LYS A  14      17.521  11.973 -12.481  1.00  2.48           C  
ATOM    207  C   LYS A  14      17.441  10.873 -13.514  1.00  2.48           C  
ATOM    208  O   LYS A  14      18.332  10.745 -14.348  1.00  2.48           O  
ATOM    209  CB  LYS A  14      18.089  11.467 -11.166  1.00  2.48           C  
ATOM    210  CG  LYS A  14      18.517  12.572 -10.212  1.00  2.48           C  
ATOM    211  CD  LYS A  14      19.142  12.014  -8.933  1.00  2.48           C  
ATOM    212  CE  LYS A  14      19.568  13.144  -7.993  1.00  2.48           C  
ATOM    213  NZ  LYS A  14      20.175  12.630  -6.729  1.00  2.48           N  
ATOM    214  H   LYS A  14      15.635  12.362 -11.515  1.00  2.48           H  
ATOM    215  HA  LYS A  14      18.208  12.729 -12.860  1.00  2.48           H  
ATOM    216 1HB  LYS A  14      17.317  10.923 -10.663  1.00  2.48           H  
ATOM    217 2HB  LYS A  14      18.924  10.788 -11.346  1.00  2.48           H  
ATOM    218 1HG  LYS A  14      19.237  13.222 -10.714  1.00  2.48           H  
ATOM    219 2HG  LYS A  14      17.641  13.165  -9.945  1.00  2.48           H  
ATOM    220 1HD  LYS A  14      18.429  11.378  -8.424  1.00  2.48           H  
ATOM    221 2HD  LYS A  14      20.016  11.417  -9.190  1.00  2.48           H  
ATOM    222 1HE  LYS A  14      20.296  13.774  -8.503  1.00  2.48           H  
ATOM    223 2HE  LYS A  14      18.693  13.746  -7.745  1.00  2.48           H  
ATOM    224 1HZ  LYS A  14      20.439  13.410  -6.142  1.00  2.48           H  
ATOM    225 2HZ  LYS A  14      19.506  12.055  -6.239  1.00  2.48           H  
ATOM    226 3HZ  LYS A  14      20.994  12.081  -6.946  1.00  2.48           H  
ATOM    227  N   ILE A  15      16.332  10.136 -13.529  1.00  2.36           N  
ATOM    228  CA  ILE A  15      16.196   9.071 -14.517  1.00  2.36           C  
ATOM    229  C   ILE A  15      16.209   9.707 -15.920  1.00  2.36           C  
ATOM    230  O   ILE A  15      16.809   9.170 -16.850  1.00  2.36           O  
ATOM    231  CB  ILE A  15      14.918   8.232 -14.295  1.00  2.36           C  
ATOM    232  CG1 ILE A  15      14.977   7.489 -12.926  1.00  2.36           C  
ATOM    233  CG2 ILE A  15      14.753   7.219 -15.420  1.00  2.36           C  
ATOM    234  CD1 ILE A  15      16.146   6.508 -12.793  1.00  2.36           C  
ATOM    235  H   ILE A  15      15.605  10.305 -12.828  1.00  2.36           H  
ATOM    236  HA  ILE A  15      17.053   8.406 -14.434  1.00  2.36           H  
ATOM    237  HB  ILE A  15      14.063   8.900 -14.266  1.00  2.36           H  
ATOM    238 1HG1 ILE A  15      15.048   8.235 -12.129  1.00  2.36           H  
ATOM    239 2HG1 ILE A  15      14.047   6.934 -12.791  1.00  2.36           H  
ATOM    240 1HG2 ILE A  15      13.842   6.641 -15.261  1.00  2.36           H  
ATOM    241 2HG2 ILE A  15      14.692   7.740 -16.376  1.00  2.36           H  
ATOM    242 3HG2 ILE A  15      15.606   6.552 -15.424  1.00  2.36           H  
ATOM    243 1HD1 ILE A  15      16.114   6.030 -11.815  1.00  2.36           H  
ATOM    244 2HD1 ILE A  15      16.078   5.742 -13.569  1.00  2.36           H  
ATOM    245 3HD1 ILE A  15      17.080   7.051 -12.900  1.00  2.36           H  
ATOM    246  N   ILE A  16      15.556  10.868 -16.058  1.00  2.27           N  
ATOM    247  CA  ILE A  16      15.532  11.621 -17.309  1.00  2.27           C  
ATOM    248  C   ILE A  16      16.919  12.139 -17.698  1.00  2.27           C  
ATOM    249  O   ILE A  16      17.358  11.954 -18.833  1.00  2.27           O  
ATOM    250  CB  ILE A  16      14.561  12.809 -17.212  1.00  2.27           C  
ATOM    251  CG1 ILE A  16      13.136  12.287 -17.117  1.00  2.27           C  
ATOM    252  CG2 ILE A  16      14.730  13.720 -18.399  1.00  2.27           C  
ATOM    253  CD1 ILE A  16      12.122  13.314 -16.701  1.00  2.27           C  
ATOM    254  H   ILE A  16      15.052  11.239 -15.260  1.00  2.27           H  
ATOM    255  HA  ILE A  16      15.182  10.960 -18.086  1.00  2.27           H  
ATOM    256  HB  ILE A  16      14.766  13.366 -16.305  1.00  2.27           H  
ATOM    257 1HG1 ILE A  16      12.841  11.888 -18.086  1.00  2.27           H  
ATOM    258 2HG1 ILE A  16      13.127  11.487 -16.412  1.00  2.27           H  
ATOM    259 1HG2 ILE A  16      14.044  14.559 -18.310  1.00  2.27           H  
ATOM    260 2HG2 ILE A  16      15.755  14.095 -18.427  1.00  2.27           H  
ATOM    261 3HG2 ILE A  16      14.519  13.170 -19.311  1.00  2.27           H  
ATOM    262 1HD1 ILE A  16      11.138  12.845 -16.655  1.00  2.27           H  
ATOM    263 2HD1 ILE A  16      12.382  13.703 -15.721  1.00  2.27           H  
ATOM    264 3HD1 ILE A  16      12.106  14.126 -17.423  1.00  2.27           H  
ATOM    265  N   ASP A  17      17.647  12.748 -16.762  1.00  2.15           N  
ATOM    266  CA  ASP A  17      18.991  13.238 -17.064  1.00  2.15           C  
ATOM    267  C   ASP A  17      19.894  12.077 -17.492  1.00  2.15           C  
ATOM    268  O   ASP A  17      20.732  12.206 -18.399  1.00  2.15           O  
ATOM    269  CB  ASP A  17      19.576  13.987 -15.859  1.00  2.15           C  
ATOM    270  CG  ASP A  17      18.912  15.381 -15.643  1.00  2.15           C  
ATOM    271  OD1 ASP A  17      18.228  15.856 -16.534  1.00  2.15           O  
ATOM    272  OD2 ASP A  17      19.074  15.990 -14.592  1.00  2.15           O  
ATOM    273  H   ASP A  17      17.254  12.890 -15.832  1.00  2.15           H  
ATOM    274  HA  ASP A  17      18.922  13.939 -17.895  1.00  2.15           H  
ATOM    275 1HB  ASP A  17      19.428  13.383 -14.960  1.00  2.15           H  
ATOM    276 2HB  ASP A  17      20.649  14.116 -15.995  1.00  2.15           H  
ATOM    277  N   TRP A  18      19.652  10.907 -16.902  1.00  1.97           N  
ATOM    278  CA  TRP A  18      20.408   9.706 -17.183  1.00  1.97           C  
ATOM    279  C   TRP A  18      20.110   9.119 -18.555  1.00  1.97           C  
ATOM    280  O   TRP A  18      20.742   8.148 -18.949  1.00  1.97           O  
ATOM    281  CB  TRP A  18      20.155   8.631 -16.141  1.00  1.97           C  
ATOM    282  CG  TRP A  18      20.654   8.957 -14.808  1.00  1.97           C  
ATOM    283  CD1 TRP A  18      21.326  10.078 -14.419  1.00  1.97           C  
ATOM    284  CD2 TRP A  18      20.540   8.132 -13.648  1.00  1.97           C  
ATOM    285  NE1 TRP A  18      21.631  10.003 -13.088  1.00  1.97           N  
ATOM    286  CE2 TRP A  18      21.161   8.816 -12.598  1.00  1.97           C  
ATOM    287  CE3 TRP A  18      19.976   6.878 -13.416  1.00  1.97           C  
ATOM    288  CZ2 TRP A  18      21.235   8.289 -11.333  1.00  1.97           C  
ATOM    289  CZ3 TRP A  18      20.061   6.349 -12.152  1.00  1.97           C  
ATOM    290  CH2 TRP A  18      20.680   7.041 -11.135  1.00  1.97           C  
ATOM    291  H   TRP A  18      18.947  10.861 -16.166  1.00  1.97           H  
ATOM    292  HA  TRP A  18      21.465   9.962 -17.149  1.00  1.97           H  
ATOM    293 1HB  TRP A  18      19.093   8.415 -16.077  1.00  1.97           H  
ATOM    294 2HB  TRP A  18      20.656   7.738 -16.449  1.00  1.97           H  
ATOM    295  HD1 TRP A  18      21.580  10.910 -15.071  1.00  1.97           H  
ATOM    296  HE1 TRP A  18      22.127  10.702 -12.556  1.00  1.97           H  
ATOM    297  HE3 TRP A  18      19.486   6.327 -14.222  1.00  1.97           H  
ATOM    298  HZ2 TRP A  18      21.720   8.816 -10.512  1.00  1.97           H  
ATOM    299  HZ3 TRP A  18      19.626   5.365 -11.974  1.00  1.97           H  
ATOM    300  HH2 TRP A  18      20.735   6.591 -10.144  1.00  1.97           H  
ATOM    301  N   LYS A  19      19.206   9.719 -19.336  1.00  1.73           N  
ATOM    302  CA  LYS A  19      18.952   9.235 -20.689  1.00  1.73           C  
ATOM    303  C   LYS A  19      20.220   9.307 -21.545  1.00  1.73           C  
ATOM    304  O   LYS A  19      20.316   8.621 -22.561  1.00  1.73           O  
ATOM    305  CB  LYS A  19      17.809  10.008 -21.364  1.00  1.73           C  
ATOM    306  CG  LYS A  19      16.415   9.698 -20.810  1.00  1.73           C  
ATOM    307  CD  LYS A  19      15.304  10.526 -21.489  1.00  1.73           C  
ATOM    308  CE  LYS A  19      13.917  10.187 -20.899  1.00  1.73           C  
ATOM    309  NZ  LYS A  19      12.803  10.953 -21.537  1.00  1.73           N  
ATOM    310  H   LYS A  19      18.676  10.524 -19.001  1.00  1.73           H  
ATOM    311  HA  LYS A  19      18.655   8.188 -20.625  1.00  1.73           H  
ATOM    312 1HB  LYS A  19      17.980  11.079 -21.241  1.00  1.73           H  
ATOM    313 2HB  LYS A  19      17.804   9.796 -22.432  1.00  1.73           H  
ATOM    314 1HG  LYS A  19      16.208   8.663 -21.001  1.00  1.73           H  
ATOM    315 2HG  LYS A  19      16.400   9.847 -19.739  1.00  1.73           H  
ATOM    316 1HD  LYS A  19      15.505  11.587 -21.331  1.00  1.73           H  
ATOM    317 2HD  LYS A  19      15.294  10.324 -22.560  1.00  1.73           H  
ATOM    318 1HE  LYS A  19      13.719   9.126 -21.027  1.00  1.73           H  
ATOM    319 2HE  LYS A  19      13.919  10.412 -19.846  1.00  1.73           H  
ATOM    320 1HZ  LYS A  19      11.922  10.659 -21.070  1.00  1.73           H  
ATOM    321 2HZ  LYS A  19      12.920  11.942 -21.430  1.00  1.73           H  
ATOM    322 3HZ  LYS A  19      12.752  10.729 -22.515  1.00  1.73           H  
ATOM    323  N   GLY A  20      21.193  10.148 -21.150  1.00  1.46           N  
ATOM    324  CA  GLY A  20      22.454  10.250 -21.883  1.00  1.46           C  
ATOM    325  C   GLY A  20      23.438   9.112 -21.526  1.00  1.46           C  
ATOM    326  O   GLY A  20      24.518   9.012 -22.112  1.00  1.46           O  
ATOM    327  H   GLY A  20      21.055  10.714 -20.308  1.00  1.46           H  
ATOM    328 1HA  GLY A  20      22.250  10.231 -22.954  1.00  1.46           H  
ATOM    329 2HA  GLY A  20      22.917  11.210 -21.665  1.00  1.46           H  
ATOM    330  N   ALA A  21      23.076   8.284 -20.542  1.00  1.22           N  
ATOM    331  CA  ALA A  21      23.864   7.148 -20.079  1.00  1.22           C  
ATOM    332  C   ALA A  21      23.362   5.907 -20.790  1.00  1.22           C  
ATOM    333  O   ALA A  21      22.318   5.956 -21.426  1.00  1.22           O  
ATOM    334  CB  ALA A  21      23.758   6.980 -18.572  1.00  1.22           C  
ATOM    335  H   ALA A  21      22.175   8.420 -20.093  1.00  1.22           H  
ATOM    336  HA  ALA A  21      24.906   7.310 -20.354  1.00  1.22           H  
ATOM    337 1HB  ALA A  21      24.355   6.127 -18.257  1.00  1.22           H  
ATOM    338 2HB  ALA A  21      24.120   7.879 -18.080  1.00  1.22           H  
ATOM    339 3HB  ALA A  21      22.720   6.809 -18.297  1.00  1.22           H  
ATOM    340  N   ASN A  22      24.080   4.790 -20.696  1.00  1.03           N  
ATOM    341  CA  ASN A  22      23.604   3.571 -21.348  1.00  1.03           C  
ATOM    342  C   ASN A  22      22.200   3.221 -20.832  1.00  1.03           C  
ATOM    343  O   ASN A  22      22.068   2.859 -19.657  1.00  1.03           O  
ATOM    344  CB  ASN A  22      24.550   2.414 -21.083  1.00  1.03           C  
ATOM    345  CG  ASN A  22      24.205   1.126 -21.869  1.00  1.03           C  
ATOM    346  OD1 ASN A  22      23.047   0.793 -22.190  1.00  1.03           O  
ATOM    347  ND2 ASN A  22      25.244   0.381 -22.174  1.00  1.03           N  
ATOM    348  H   ASN A  22      24.949   4.785 -20.180  1.00  1.03           H  
ATOM    349  HA  ASN A  22      23.603   3.739 -22.415  1.00  1.03           H  
ATOM    350 1HB  ASN A  22      25.567   2.713 -21.340  1.00  1.03           H  
ATOM    351 2HB  ASN A  22      24.540   2.179 -20.017  1.00  1.03           H  
ATOM    352 1HD2 ASN A  22      25.125  -0.481 -22.668  1.00  1.03           H  
ATOM    353 2HD2 ASN A  22      26.162   0.671 -21.901  1.00  1.03           H  
ATOM    354  N   PRO A  23      21.148   3.260 -21.684  1.00  0.90           N  
ATOM    355  CA  PRO A  23      19.764   2.998 -21.350  1.00  0.90           C  
ATOM    356  C   PRO A  23      19.570   1.679 -20.623  1.00  0.90           C  
ATOM    357  O   PRO A  23      18.640   1.527 -19.837  1.00  0.90           O  
ATOM    358  CB  PRO A  23      19.099   2.974 -22.717  1.00  0.90           C  
ATOM    359  CG  PRO A  23      19.925   3.861 -23.567  1.00  0.90           C  
ATOM    360  CD  PRO A  23      21.333   3.605 -23.125  1.00  0.90           C  
ATOM    361  HA  PRO A  23      19.380   3.838 -20.756  1.00  0.90           H  
ATOM    362 1HB  PRO A  23      19.093   1.965 -23.100  1.00  0.90           H  
ATOM    363 2HB  PRO A  23      18.053   3.292 -22.634  1.00  0.90           H  
ATOM    364 1HG  PRO A  23      19.766   3.622 -24.627  1.00  0.90           H  
ATOM    365 2HG  PRO A  23      19.626   4.911 -23.423  1.00  0.90           H  
ATOM    366 1HD  PRO A  23      21.774   2.760 -23.677  1.00  0.90           H  
ATOM    367 2HD  PRO A  23      21.867   4.545 -23.281  1.00  0.90           H  
ATOM    368  N   VAL A  24      20.444   0.699 -20.857  1.00  0.84           N  
ATOM    369  CA  VAL A  24      20.263  -0.575 -20.173  1.00  0.84           C  
ATOM    370  C   VAL A  24      20.401  -0.357 -18.673  1.00  0.84           C  
ATOM    371  O   VAL A  24      19.629  -0.912 -17.889  1.00  0.84           O  
ATOM    372  CB  VAL A  24      21.281  -1.625 -20.654  1.00  0.84           C  
ATOM    373  CG1 VAL A  24      21.192  -2.859 -19.793  1.00  0.84           C  
ATOM    374  CG2 VAL A  24      21.000  -1.979 -22.125  1.00  0.84           C  
ATOM    375  H   VAL A  24      21.241   0.826 -21.479  1.00  0.84           H  
ATOM    376  HA  VAL A  24      19.261  -0.948 -20.377  1.00  0.84           H  
ATOM    377  HB  VAL A  24      22.288  -1.217 -20.559  1.00  0.84           H  
ATOM    378 1HG1 VAL A  24      21.921  -3.589 -20.132  1.00  0.84           H  
ATOM    379 2HG1 VAL A  24      21.401  -2.586 -18.763  1.00  0.84           H  
ATOM    380 3HG1 VAL A  24      20.194  -3.282 -19.863  1.00  0.84           H  
ATOM    381 1HG2 VAL A  24      21.727  -2.712 -22.471  1.00  0.84           H  
ATOM    382 2HG2 VAL A  24      20.010  -2.394 -22.216  1.00  0.84           H  
ATOM    383 3HG2 VAL A  24      21.079  -1.077 -22.734  1.00  0.84           H  
ATOM    384  N   THR A  25      21.397   0.444 -18.276  1.00  0.84           N  
ATOM    385  CA  THR A  25      21.636   0.748 -16.875  1.00  0.84           C  
ATOM    386  C   THR A  25      20.494   1.569 -16.332  1.00  0.84           C  
ATOM    387  O   THR A  25      20.028   1.343 -15.217  1.00  0.84           O  
ATOM    388  CB  THR A  25      22.955   1.503 -16.635  1.00  0.84           C  
ATOM    389  OG1 THR A  25      24.068   0.694 -17.052  1.00  0.84           O  
ATOM    390  CG2 THR A  25      23.082   1.844 -15.156  1.00  0.84           C  
ATOM    391  H   THR A  25      21.955   0.923 -18.976  1.00  0.84           H  
ATOM    392  HA  THR A  25      21.675  -0.188 -16.319  1.00  0.84           H  
ATOM    393  HB  THR A  25      22.954   2.427 -17.216  1.00  0.84           H  
ATOM    394  HG1 THR A  25      24.888   1.140 -16.823  1.00  0.84           H  
ATOM    395 1HG2 THR A  25      24.010   2.385 -14.985  1.00  0.84           H  
ATOM    396 2HG2 THR A  25      22.237   2.466 -14.855  1.00  0.84           H  
ATOM    397 3HG2 THR A  25      23.082   0.926 -14.566  1.00  0.84           H  
ATOM    398  N   VAL A  26      20.029   2.524 -17.131  1.00  0.89           N  
ATOM    399  CA  VAL A  26      18.968   3.414 -16.674  1.00  0.89           C  
ATOM    400  C   VAL A  26      17.727   2.584 -16.316  1.00  0.89           C  
ATOM    401  O   VAL A  26      17.108   2.798 -15.266  1.00  0.89           O  
ATOM    402  CB  VAL A  26      18.607   4.414 -17.778  1.00  0.89           C  
ATOM    403  CG1 VAL A  26      17.400   5.249 -17.368  1.00  0.89           C  
ATOM    404  CG2 VAL A  26      19.810   5.257 -18.110  1.00  0.89           C  
ATOM    405  H   VAL A  26      20.466   2.643 -18.050  1.00  0.89           H  
ATOM    406  HA  VAL A  26      19.311   3.951 -15.789  1.00  0.89           H  
ATOM    407  HB  VAL A  26      18.312   3.861 -18.658  1.00  0.89           H  
ATOM    408 1HG1 VAL A  26      17.138   5.932 -18.177  1.00  0.89           H  
ATOM    409 2HG1 VAL A  26      16.555   4.592 -17.161  1.00  0.89           H  
ATOM    410 3HG1 VAL A  26      17.647   5.825 -16.476  1.00  0.89           H  
ATOM    411 1HG2 VAL A  26      19.559   5.948 -18.915  1.00  0.89           H  
ATOM    412 2HG2 VAL A  26      20.103   5.801 -17.240  1.00  0.89           H  
ATOM    413 3HG2 VAL A  26      20.632   4.619 -18.429  1.00  0.89           H  
ATOM    414  N   ILE A  27      17.387   1.616 -17.178  1.00  0.98           N  
ATOM    415  CA  ILE A  27      16.260   0.725 -16.926  1.00  0.98           C  
ATOM    416  C   ILE A  27      16.483  -0.141 -15.723  1.00  0.98           C  
ATOM    417  O   ILE A  27      15.577  -0.309 -14.904  1.00  0.98           O  
ATOM    418  CB  ILE A  27      16.005  -0.254 -18.065  1.00  0.98           C  
ATOM    419  CG1 ILE A  27      15.556   0.440 -19.230  1.00  0.98           C  
ATOM    420  CG2 ILE A  27      14.988  -1.303 -17.621  1.00  0.98           C  
ATOM    421  CD1 ILE A  27      15.569  -0.415 -20.377  1.00  0.98           C  
ATOM    422  H   ILE A  27      17.926   1.504 -18.038  1.00  0.98           H  
ATOM    423  HA  ILE A  27      15.370   1.330 -16.764  1.00  0.98           H  
ATOM    424  HB  ILE A  27      16.947  -0.749 -18.331  1.00  0.98           H  
ATOM    425 1HG1 ILE A  27      14.552   0.836 -19.082  1.00  0.98           H  
ATOM    426 2HG1 ILE A  27      16.230   1.260 -19.407  1.00  0.98           H  
ATOM    427 1HG2 ILE A  27      14.814  -2.010 -18.430  1.00  0.98           H  
ATOM    428 2HG2 ILE A  27      15.368  -1.839 -16.753  1.00  0.98           H  
ATOM    429 3HG2 ILE A  27      14.063  -0.802 -17.361  1.00  0.98           H  
ATOM    430 1HD1 ILE A  27      15.278   0.171 -21.203  1.00  0.98           H  
ATOM    431 2HD1 ILE A  27      16.575  -0.788 -20.520  1.00  0.98           H  
ATOM    432 3HD1 ILE A  27      14.889  -1.247 -20.241  1.00  0.98           H  
ATOM    433  N   ASN A  28      17.675  -0.724 -15.620  1.00  1.09           N  
ATOM    434  CA  ASN A  28      17.941  -1.613 -14.518  1.00  1.09           C  
ATOM    435  C   ASN A  28      17.808  -0.855 -13.203  1.00  1.09           C  
ATOM    436  O   ASN A  28      17.173  -1.346 -12.270  1.00  1.09           O  
ATOM    437  CB  ASN A  28      19.327  -2.202 -14.655  1.00  1.09           C  
ATOM    438  CG  ASN A  28      19.425  -3.126 -15.828  1.00  1.09           C  
ATOM    439  OD1 ASN A  28      18.423  -3.558 -16.409  1.00  1.09           O  
ATOM    440  ND2 ASN A  28      20.635  -3.459 -16.186  1.00  1.09           N  
ATOM    441  H   ASN A  28      18.395  -0.571 -16.329  1.00  1.09           H  
ATOM    442  HA  ASN A  28      17.202  -2.416 -14.523  1.00  1.09           H  
ATOM    443 1HB  ASN A  28      20.051  -1.395 -14.777  1.00  1.09           H  
ATOM    444 2HB  ASN A  28      19.584  -2.745 -13.748  1.00  1.09           H  
ATOM    445 1HD2 ASN A  28      20.774  -4.074 -16.958  1.00  1.09           H  
ATOM    446 2HD2 ASN A  28      21.421  -3.090 -15.691  1.00  1.09           H  
ATOM    447  N   GLU A  29      18.328   0.379 -13.138  1.00  1.23           N  
ATOM    448  CA  GLU A  29      18.213   1.131 -11.896  1.00  1.23           C  
ATOM    449  C   GLU A  29      16.760   1.455 -11.605  1.00  1.23           C  
ATOM    450  O   GLU A  29      16.309   1.254 -10.481  1.00  1.23           O  
ATOM    451  CB  GLU A  29      19.034   2.426 -11.957  1.00  1.23           C  
ATOM    452  CG  GLU A  29      20.558   2.229 -11.932  1.00  1.23           C  
ATOM    453  CD  GLU A  29      21.075   1.668 -10.619  1.00  1.23           C  
ATOM    454  OE1 GLU A  29      20.772   2.234  -9.594  1.00  1.23           O  
ATOM    455  OE2 GLU A  29      21.762   0.671 -10.641  1.00  1.23           O  
ATOM    456  H   GLU A  29      18.833   0.769 -13.933  1.00  1.23           H  
ATOM    457  HA  GLU A  29      18.596   0.515 -11.082  1.00  1.23           H  
ATOM    458 1HB  GLU A  29      18.787   2.961 -12.879  1.00  1.23           H  
ATOM    459 2HB  GLU A  29      18.760   3.070 -11.122  1.00  1.23           H  
ATOM    460 1HG  GLU A  29      20.827   1.542 -12.732  1.00  1.23           H  
ATOM    461 2HG  GLU A  29      21.040   3.184 -12.136  1.00  1.23           H  
ATOM    462  N   TYR A  30      15.993   1.821 -12.638  1.00  1.40           N  
ATOM    463  CA  TYR A  30      14.572   2.104 -12.488  1.00  1.40           C  
ATOM    464  C   TYR A  30      13.860   0.904 -11.880  1.00  1.40           C  
ATOM    465  O   TYR A  30      13.083   1.012 -10.922  1.00  1.40           O  
ATOM    466  CB  TYR A  30      13.951   2.431 -13.844  1.00  1.40           C  
ATOM    467  CG  TYR A  30      12.465   2.635 -13.830  1.00  1.40           C  
ATOM    468  CD1 TYR A  30      11.930   3.862 -13.475  1.00  1.40           C  
ATOM    469  CD2 TYR A  30      11.626   1.567 -14.165  1.00  1.40           C  
ATOM    470  CE1 TYR A  30      10.559   4.029 -13.468  1.00  1.40           C  
ATOM    471  CE2 TYR A  30      10.265   1.732 -14.147  1.00  1.40           C  
ATOM    472  CZ  TYR A  30       9.725   2.959 -13.806  1.00  1.40           C  
ATOM    473  OH  TYR A  30       8.360   3.133 -13.795  1.00  1.40           O  
ATOM    474  H   TYR A  30      16.420   1.956 -13.557  1.00  1.40           H  
ATOM    475  HA  TYR A  30      14.454   2.956 -11.826  1.00  1.40           H  
ATOM    476 1HB  TYR A  30      14.418   3.335 -14.244  1.00  1.40           H  
ATOM    477 2HB  TYR A  30      14.163   1.636 -14.538  1.00  1.40           H  
ATOM    478  HD1 TYR A  30      12.587   4.692 -13.211  1.00  1.40           H  
ATOM    479  HD2 TYR A  30      12.055   0.603 -14.438  1.00  1.40           H  
ATOM    480  HE1 TYR A  30      10.130   4.993 -13.197  1.00  1.40           H  
ATOM    481  HE2 TYR A  30       9.611   0.899 -14.409  1.00  1.40           H  
ATOM    482  HH  TYR A  30       8.159   4.066 -13.669  1.00  1.40           H  
ATOM    483  N   CYS A  31      14.102  -0.253 -12.464  1.00  1.57           N  
ATOM    484  CA  CYS A  31      13.447  -1.454 -12.021  1.00  1.57           C  
ATOM    485  C   CYS A  31      13.859  -1.844 -10.609  1.00  1.57           C  
ATOM    486  O   CYS A  31      13.034  -2.299  -9.813  1.00  1.57           O  
ATOM    487  CB  CYS A  31      13.787  -2.578 -12.955  1.00  1.57           C  
ATOM    488  SG  CYS A  31      13.099  -2.356 -14.600  1.00  1.57           S  
ATOM    489  H   CYS A  31      14.752  -0.295 -13.250  1.00  1.57           H  
ATOM    490  HA  CYS A  31      12.372  -1.286 -12.045  1.00  1.57           H  
ATOM    491 1HB  CYS A  31      14.872  -2.695 -13.037  1.00  1.57           H  
ATOM    492 2HB  CYS A  31      13.372  -3.480 -12.539  1.00  1.57           H  
ATOM    493  HG  CYS A  31      14.016  -1.418 -14.967  1.00  1.57           H  
ATOM    494  N   GLN A  32      15.132  -1.665 -10.256  1.00  1.72           N  
ATOM    495  CA  GLN A  32      15.537  -2.054  -8.915  1.00  1.72           C  
ATOM    496  C   GLN A  32      14.937  -1.128  -7.844  1.00  1.72           C  
ATOM    497  O   GLN A  32      14.499  -1.591  -6.788  1.00  1.72           O  
ATOM    498  CB  GLN A  32      17.070  -2.092  -8.816  1.00  1.72           C  
ATOM    499  CG  GLN A  32      17.752  -3.226  -9.663  1.00  1.72           C  
ATOM    500  CD  GLN A  32      17.391  -4.655  -9.233  1.00  1.72           C  
ATOM    501  OE1 GLN A  32      16.862  -5.479 -10.008  1.00  1.72           O  
ATOM    502  NE2 GLN A  32      17.688  -4.966  -7.973  1.00  1.72           N  
ATOM    503  H   GLN A  32      15.817  -1.300 -10.920  1.00  1.72           H  
ATOM    504  HA  GLN A  32      15.165  -3.061  -8.729  1.00  1.72           H  
ATOM    505 1HB  GLN A  32      17.470  -1.135  -9.169  1.00  1.72           H  
ATOM    506 2HB  GLN A  32      17.367  -2.208  -7.776  1.00  1.72           H  
ATOM    507 1HG  GLN A  32      17.432  -3.124 -10.688  1.00  1.72           H  
ATOM    508 2HG  GLN A  32      18.833  -3.106  -9.603  1.00  1.72           H  
ATOM    509 1HE2 GLN A  32      17.485  -5.882  -7.620  1.00  1.72           H  
ATOM    510 2HE2 GLN A  32      18.115  -4.286  -7.376  1.00  1.72           H  
ATOM    511  N   ILE A  33      14.836   0.175  -8.129  1.00  1.77           N  
ATOM    512  CA  ILE A  33      14.277   1.109  -7.145  1.00  1.77           C  
ATOM    513  C   ILE A  33      12.753   1.027  -7.027  1.00  1.77           C  
ATOM    514  O   ILE A  33      12.195   1.264  -5.954  1.00  1.77           O  
ATOM    515  CB  ILE A  33      14.677   2.550  -7.457  1.00  1.77           C  
ATOM    516  CG1 ILE A  33      14.051   2.975  -8.780  1.00  1.77           C  
ATOM    517  CG2 ILE A  33      16.166   2.683  -7.457  1.00  1.77           C  
ATOM    518  CD1 ILE A  33      14.166   4.359  -9.188  1.00  1.77           C  
ATOM    519  H   ILE A  33      15.197   0.528  -9.017  1.00  1.77           H  
ATOM    520  HA  ILE A  33      14.697   0.860  -6.171  1.00  1.77           H  
ATOM    521  HB  ILE A  33      14.287   3.155  -6.708  1.00  1.77           H  
ATOM    522 1HG1 ILE A  33      14.485   2.381  -9.522  1.00  1.77           H  
ATOM    523 2HG1 ILE A  33      13.034   2.799  -8.741  1.00  1.77           H  
ATOM    524 1HG2 ILE A  33      16.429   3.699  -7.650  1.00  1.77           H  
ATOM    525 2HG2 ILE A  33      16.554   2.389  -6.484  1.00  1.77           H  
ATOM    526 3HG2 ILE A  33      16.597   2.050  -8.220  1.00  1.77           H  
ATOM    527 1HD1 ILE A  33      13.676   4.496 -10.152  1.00  1.77           H  
ATOM    528 2HD1 ILE A  33      13.689   4.969  -8.474  1.00  1.77           H  
ATOM    529 3HD1 ILE A  33      15.194   4.596  -9.272  1.00  1.77           H  
ATOM    530  N   THR A  34      12.082   0.622  -8.111  1.00  1.71           N  
ATOM    531  CA  THR A  34      10.637   0.465  -8.106  1.00  1.71           C  
ATOM    532  C   THR A  34      10.282  -0.977  -7.754  1.00  1.71           C  
ATOM    533  O   THR A  34       9.111  -1.341  -7.658  1.00  1.71           O  
ATOM    534  CB  THR A  34      10.002   0.900  -9.458  1.00  1.71           C  
ATOM    535  OG1 THR A  34      10.574   0.154 -10.524  1.00  1.71           O  
ATOM    536  CG2 THR A  34      10.189   2.380  -9.755  1.00  1.71           C  
ATOM    537  H   THR A  34      12.584   0.473  -8.988  1.00  1.71           H  
ATOM    538  HA  THR A  34      10.223   1.107  -7.331  1.00  1.71           H  
ATOM    539  HB  THR A  34       8.937   0.688  -9.413  1.00  1.71           H  
ATOM    540  HG1 THR A  34      11.533   0.369 -10.584  1.00  1.71           H  
ATOM    541 1HG2 THR A  34       9.706   2.616 -10.703  1.00  1.71           H  
ATOM    542 2HG2 THR A  34       9.743   2.975  -8.960  1.00  1.71           H  
ATOM    543 3HG2 THR A  34      11.227   2.606  -9.837  1.00  1.71           H  
ATOM    544  N   ARG A  35      11.325  -1.785  -7.555  1.00  1.54           N  
ATOM    545  CA  ARG A  35      11.262  -3.195  -7.196  1.00  1.54           C  
ATOM    546  C   ARG A  35      10.377  -3.992  -8.146  1.00  1.54           C  
ATOM    547  O   ARG A  35       9.486  -4.733  -7.721  1.00  1.54           O  
ATOM    548  CB  ARG A  35      10.825  -3.339  -5.748  1.00  1.54           C  
ATOM    549  CG  ARG A  35      11.816  -2.667  -4.776  1.00  1.54           C  
ATOM    550  CD  ARG A  35      11.517  -2.900  -3.335  1.00  1.54           C  
ATOM    551  NE  ARG A  35      12.469  -2.182  -2.474  1.00  1.54           N  
ATOM    552  CZ  ARG A  35      12.533  -2.277  -1.134  1.00  1.54           C  
ATOM    553  NH1 ARG A  35      11.722  -3.087  -0.489  1.00  1.54           N  
ATOM    554  NH2 ARG A  35      13.418  -1.552  -0.467  1.00  1.54           N  
ATOM    555  H   ARG A  35      12.247  -1.386  -7.664  1.00  1.54           H  
ATOM    556  HA  ARG A  35      12.275  -3.594  -7.271  1.00  1.54           H  
ATOM    557 1HB  ARG A  35       9.843  -2.892  -5.605  1.00  1.54           H  
ATOM    558 2HB  ARG A  35      10.754  -4.394  -5.488  1.00  1.54           H  
ATOM    559 1HG  ARG A  35      12.819  -3.043  -4.982  1.00  1.54           H  
ATOM    560 2HG  ARG A  35      11.808  -1.586  -4.952  1.00  1.54           H  
ATOM    561 1HD  ARG A  35      10.514  -2.542  -3.108  1.00  1.54           H  
ATOM    562 2HD  ARG A  35      11.586  -3.963  -3.111  1.00  1.54           H  
ATOM    563  HE  ARG A  35      13.117  -1.540  -2.923  1.00  1.54           H  
ATOM    564 1HH1 ARG A  35      11.048  -3.637  -0.999  1.00  1.54           H  
ATOM    565 2HH1 ARG A  35      11.772  -3.153   0.516  1.00  1.54           H  
ATOM    566 1HH2 ARG A  35      14.063  -0.906  -0.970  1.00  1.54           H  
ATOM    567 2HH2 ARG A  35      13.471  -1.614   0.533  1.00  1.54           H  
ATOM    568  N   ARG A  36      10.642  -3.824  -9.440  1.00  1.31           N  
ATOM    569  CA  ARG A  36       9.892  -4.473 -10.514  1.00  1.31           C  
ATOM    570  C   ARG A  36      10.661  -5.630 -11.125  1.00  1.31           C  
ATOM    571  O   ARG A  36      11.891  -5.663 -11.069  1.00  1.31           O  
ATOM    572  CB  ARG A  36       9.594  -3.479 -11.619  1.00  1.31           C  
ATOM    573  CG  ARG A  36       8.702  -2.345 -11.222  1.00  1.31           C  
ATOM    574  CD  ARG A  36       8.444  -1.458 -12.373  1.00  1.31           C  
ATOM    575  NE  ARG A  36       7.667  -0.299 -12.017  1.00  1.31           N  
ATOM    576  CZ  ARG A  36       6.321  -0.258 -11.960  1.00  1.31           C  
ATOM    577  NH1 ARG A  36       5.594  -1.340 -12.210  1.00  1.31           N  
ATOM    578  NH2 ARG A  36       5.716   0.880 -11.648  1.00  1.31           N  
ATOM    579  H   ARG A  36      11.411  -3.200  -9.680  1.00  1.31           H  
ATOM    580  HA  ARG A  36       8.949  -4.849 -10.115  1.00  1.31           H  
ATOM    581 1HB  ARG A  36      10.527  -3.049 -11.975  1.00  1.31           H  
ATOM    582 2HB  ARG A  36       9.137  -3.997 -12.460  1.00  1.31           H  
ATOM    583 1HG  ARG A  36       7.755  -2.738 -10.865  1.00  1.31           H  
ATOM    584 2HG  ARG A  36       9.162  -1.795 -10.426  1.00  1.31           H  
ATOM    585 1HD  ARG A  36       9.394  -1.121 -12.788  1.00  1.31           H  
ATOM    586 2HD  ARG A  36       7.890  -2.017 -13.125  1.00  1.31           H  
ATOM    587  HE  ARG A  36       8.176   0.552 -11.815  1.00  1.31           H  
ATOM    588 1HH1 ARG A  36       6.041  -2.254 -12.429  1.00  1.31           H  
ATOM    589 2HH1 ARG A  36       4.591  -1.290 -12.159  1.00  1.31           H  
ATOM    590 1HH2 ARG A  36       6.266   1.706 -11.456  1.00  1.31           H  
ATOM    591 2HH2 ARG A  36       4.709   0.920 -11.603  1.00  1.31           H  
ATOM    592  N   ASP A  37       9.948  -6.594 -11.692  1.00  1.07           N  
ATOM    593  CA  ASP A  37      10.630  -7.675 -12.395  1.00  1.07           C  
ATOM    594  C   ASP A  37      11.058  -7.203 -13.772  1.00  1.07           C  
ATOM    595  O   ASP A  37      10.324  -6.465 -14.432  1.00  1.07           O  
ATOM    596  CB  ASP A  37       9.745  -8.914 -12.516  1.00  1.07           C  
ATOM    597  CG  ASP A  37       9.561  -9.679 -11.185  1.00  1.07           C  
ATOM    598  OD1 ASP A  37      10.311  -9.437 -10.263  1.00  1.07           O  
ATOM    599  OD2 ASP A  37       8.690 -10.514 -11.120  1.00  1.07           O  
ATOM    600  H   ASP A  37       8.919  -6.529 -11.712  1.00  1.07           H  
ATOM    601  HA  ASP A  37      11.525  -7.947 -11.835  1.00  1.07           H  
ATOM    602 1HB  ASP A  37       8.757  -8.606 -12.871  1.00  1.07           H  
ATOM    603 2HB  ASP A  37      10.165  -9.589 -13.260  1.00  1.07           H  
ATOM    604  N   TRP A  38      12.193  -7.678 -14.262  1.00  0.88           N  
ATOM    605  CA  TRP A  38      12.551  -7.302 -15.620  1.00  0.88           C  
ATOM    606  C   TRP A  38      13.400  -8.318 -16.350  1.00  0.88           C  
ATOM    607  O   TRP A  38      14.151  -9.082 -15.738  1.00  0.88           O  
ATOM    608  CB  TRP A  38      13.279  -5.962 -15.604  1.00  0.88           C  
ATOM    609  CG  TRP A  38      14.544  -5.977 -14.780  1.00  0.88           C  
ATOM    610  CD1 TRP A  38      14.631  -5.785 -13.428  1.00  0.88           C  
ATOM    611  CD2 TRP A  38      15.895  -6.190 -15.241  1.00  0.88           C  
ATOM    612  NE1 TRP A  38      15.938  -5.846 -13.018  1.00  0.88           N  
ATOM    613  CE2 TRP A  38      16.730  -6.101 -14.111  1.00  0.88           C  
ATOM    614  CE3 TRP A  38      16.461  -6.447 -16.497  1.00  0.88           C  
ATOM    615  CZ2 TRP A  38      18.099  -6.263 -14.200  1.00  0.88           C  
ATOM    616  CZ3 TRP A  38      17.837  -6.617 -16.583  1.00  0.88           C  
ATOM    617  CH2 TRP A  38      18.635  -6.529 -15.461  1.00  0.88           C  
ATOM    618  H   TRP A  38      12.792  -8.275 -13.709  1.00  0.88           H  
ATOM    619  HA  TRP A  38      11.631  -7.183 -16.172  1.00  0.88           H  
ATOM    620 1HB  TRP A  38      13.526  -5.670 -16.626  1.00  0.88           H  
ATOM    621 2HB  TRP A  38      12.611  -5.205 -15.204  1.00  0.88           H  
ATOM    622  HD1 TRP A  38      13.785  -5.609 -12.772  1.00  0.88           H  
ATOM    623  HE1 TRP A  38      16.264  -5.725 -12.040  1.00  0.88           H  
ATOM    624  HE3 TRP A  38      15.831  -6.517 -17.386  1.00  0.88           H  
ATOM    625  HZ2 TRP A  38      18.747  -6.193 -13.326  1.00  0.88           H  
ATOM    626  HZ3 TRP A  38      18.271  -6.819 -17.559  1.00  0.88           H  
ATOM    627  HH2 TRP A  38      19.710  -6.663 -15.566  1.00  0.88           H  
ATOM    628  N   SER A  39      13.310  -8.267 -17.677  1.00  0.75           N  
ATOM    629  CA  SER A  39      14.127  -9.100 -18.550  1.00  0.75           C  
ATOM    630  C   SER A  39      14.162  -8.589 -19.990  1.00  0.75           C  
ATOM    631  O   SER A  39      13.200  -7.999 -20.487  1.00  0.75           O  
ATOM    632  CB  SER A  39      13.608 -10.526 -18.539  1.00  0.75           C  
ATOM    633  OG  SER A  39      14.395 -11.368 -19.342  1.00  0.75           O  
ATOM    634  H   SER A  39      12.608  -7.640 -18.074  1.00  0.75           H  
ATOM    635  HA  SER A  39      15.147  -9.097 -18.164  1.00  0.75           H  
ATOM    636 1HB  SER A  39      13.595 -10.906 -17.519  1.00  0.75           H  
ATOM    637 2HB  SER A  39      12.580 -10.533 -18.902  1.00  0.75           H  
ATOM    638  HG  SER A  39      14.409 -10.975 -20.229  1.00  0.75           H  
ATOM    639  N   PHE A  40      15.270  -8.849 -20.668  1.00  0.67           N  
ATOM    640  CA  PHE A  40      15.371  -8.576 -22.101  1.00  0.67           C  
ATOM    641  C   PHE A  40      15.097  -9.866 -22.851  1.00  0.67           C  
ATOM    642  O   PHE A  40      15.502 -10.941 -22.403  1.00  0.67           O  
ATOM    643  CB  PHE A  40      16.759  -8.046 -22.465  1.00  0.67           C  
ATOM    644  CG  PHE A  40      17.026  -6.621 -22.028  1.00  0.67           C  
ATOM    645  CD1 PHE A  40      17.407  -6.305 -20.723  1.00  0.67           C  
ATOM    646  CD2 PHE A  40      16.951  -5.601 -22.952  1.00  0.67           C  
ATOM    647  CE1 PHE A  40      17.674  -4.988 -20.363  1.00  0.67           C  
ATOM    648  CE2 PHE A  40      17.233  -4.302 -22.603  1.00  0.67           C  
ATOM    649  CZ  PHE A  40      17.586  -3.990 -21.306  1.00  0.67           C  
ATOM    650  H   PHE A  40      16.045  -9.294 -20.192  1.00  0.67           H  
ATOM    651  HA  PHE A  40      14.619  -7.839 -22.387  1.00  0.67           H  
ATOM    652 1HB  PHE A  40      17.519  -8.686 -22.026  1.00  0.67           H  
ATOM    653 2HB  PHE A  40      16.881  -8.094 -23.551  1.00  0.67           H  
ATOM    654  HD1 PHE A  40      17.484  -7.100 -19.982  1.00  0.67           H  
ATOM    655  HD2 PHE A  40      16.668  -5.837 -23.983  1.00  0.67           H  
ATOM    656  HE1 PHE A  40      17.961  -4.745 -19.335  1.00  0.67           H  
ATOM    657  HE2 PHE A  40      17.161  -3.531 -23.364  1.00  0.67           H  
ATOM    658  HZ  PHE A  40      17.799  -2.960 -21.028  1.00  0.67           H  
ATOM    659  N   ARG A  41      14.427  -9.761 -23.987  1.00  0.64           N  
ATOM    660  CA  ARG A  41      14.150 -10.930 -24.810  1.00  0.64           C  
ATOM    661  C   ARG A  41      14.883 -10.727 -26.119  1.00  0.64           C  
ATOM    662  O   ARG A  41      14.722  -9.684 -26.749  1.00  0.64           O  
ATOM    663  CB  ARG A  41      12.662 -11.070 -25.095  1.00  0.64           C  
ATOM    664  CG  ARG A  41      11.743 -11.128 -23.873  1.00  0.64           C  
ATOM    665  CD  ARG A  41      10.317 -11.325 -24.287  1.00  0.64           C  
ATOM    666  NE  ARG A  41       9.381 -11.195 -23.183  1.00  0.64           N  
ATOM    667  CZ  ARG A  41       8.051 -11.363 -23.299  1.00  0.64           C  
ATOM    668  NH1 ARG A  41       7.524 -11.683 -24.465  1.00  0.64           N  
ATOM    669  NH2 ARG A  41       7.273 -11.200 -22.248  1.00  0.64           N  
ATOM    670  H   ARG A  41      14.100  -8.840 -24.282  1.00  0.64           H  
ATOM    671  HA  ARG A  41      14.523 -11.828 -24.319  1.00  0.64           H  
ATOM    672 1HB  ARG A  41      12.356 -10.247 -25.704  1.00  0.64           H  
ATOM    673 2HB  ARG A  41      12.493 -11.976 -25.672  1.00  0.64           H  
ATOM    674 1HG  ARG A  41      12.043 -11.952 -23.225  1.00  0.64           H  
ATOM    675 2HG  ARG A  41      11.814 -10.185 -23.322  1.00  0.64           H  
ATOM    676 1HD  ARG A  41      10.047 -10.602 -25.036  1.00  0.64           H  
ATOM    677 2HD  ARG A  41      10.207 -12.324 -24.704  1.00  0.64           H  
ATOM    678  HE  ARG A  41       9.745 -10.943 -22.267  1.00  0.64           H  
ATOM    679 1HH1 ARG A  41       8.119 -11.806 -25.273  1.00  0.64           H  
ATOM    680 2HH1 ARG A  41       6.525 -11.807 -24.550  1.00  0.64           H  
ATOM    681 1HH2 ARG A  41       7.675 -10.923 -21.337  1.00  0.64           H  
ATOM    682 2HH2 ARG A  41       6.278 -11.315 -22.327  1.00  0.64           H  
ATOM    683  N   ILE A  42      15.719 -11.690 -26.505  1.00  0.63           N  
ATOM    684  CA  ILE A  42      16.515 -11.565 -27.731  1.00  0.63           C  
ATOM    685  C   ILE A  42      16.301 -12.738 -28.687  1.00  0.63           C  
ATOM    686  O   ILE A  42      16.297 -13.898 -28.266  1.00  0.63           O  
ATOM    687  CB  ILE A  42      18.015 -11.399 -27.412  1.00  0.63           C  
ATOM    688  CG1 ILE A  42      18.222 -10.121 -26.541  1.00  0.63           C  
ATOM    689  CG2 ILE A  42      18.826 -11.258 -28.709  1.00  0.63           C  
ATOM    690  CD1 ILE A  42      19.626  -9.930 -26.023  1.00  0.63           C  
ATOM    691  H   ILE A  42      15.809 -12.523 -25.940  1.00  0.63           H  
ATOM    692  HA  ILE A  42      16.199 -10.664 -28.253  1.00  0.63           H  
ATOM    693  HB  ILE A  42      18.371 -12.257 -26.847  1.00  0.63           H  
ATOM    694 1HG1 ILE A  42      17.958  -9.259 -27.125  1.00  0.63           H  
ATOM    695 2HG1 ILE A  42      17.567 -10.169 -25.677  1.00  0.63           H  
ATOM    696 1HG2 ILE A  42      19.864 -11.126 -28.452  1.00  0.63           H  
ATOM    697 2HG2 ILE A  42      18.716 -12.147 -29.325  1.00  0.63           H  
ATOM    698 3HG2 ILE A  42      18.472 -10.385 -29.266  1.00  0.63           H  
ATOM    699 1HD1 ILE A  42      19.667  -9.018 -25.428  1.00  0.63           H  
ATOM    700 2HD1 ILE A  42      19.908 -10.781 -25.405  1.00  0.63           H  
ATOM    701 3HD1 ILE A  42      20.312  -9.844 -26.863  1.00  0.63           H  
ATOM    702  N   GLU A  43      16.117 -12.421 -29.970  1.00  0.65           N  
ATOM    703  CA  GLU A  43      15.884 -13.429 -31.006  1.00  0.65           C  
ATOM    704  C   GLU A  43      16.632 -13.082 -32.296  1.00  0.65           C  
ATOM    705  O   GLU A  43      17.021 -11.933 -32.518  1.00  0.65           O  
ATOM    706  CB  GLU A  43      14.384 -13.540 -31.305  1.00  0.65           C  
ATOM    707  CG  GLU A  43      13.788 -12.290 -31.915  1.00  0.65           C  
ATOM    708  CD  GLU A  43      12.288 -12.337 -32.105  1.00  0.65           C  
ATOM    709  OE1 GLU A  43      11.657 -13.236 -31.613  1.00  0.65           O  
ATOM    710  OE2 GLU A  43      11.774 -11.459 -32.768  1.00  0.65           O  
ATOM    711  H   GLU A  43      16.132 -11.431 -30.221  1.00  0.65           H  
ATOM    712  HA  GLU A  43      16.250 -14.391 -30.649  1.00  0.65           H  
ATOM    713 1HB  GLU A  43      14.208 -14.367 -31.993  1.00  0.65           H  
ATOM    714 2HB  GLU A  43      13.844 -13.756 -30.383  1.00  0.65           H  
ATOM    715 1HG  GLU A  43      14.036 -11.443 -31.271  1.00  0.65           H  
ATOM    716 2HG  GLU A  43      14.263 -12.127 -32.883  1.00  0.65           H  
ATOM    717  N   SER A  44      16.816 -14.070 -33.173  1.00  0.70           N  
ATOM    718  CA  SER A  44      17.501 -13.780 -34.431  1.00  0.70           C  
ATOM    719  C   SER A  44      16.823 -14.401 -35.634  1.00  0.70           C  
ATOM    720  O   SER A  44      16.161 -15.437 -35.529  1.00  0.70           O  
ATOM    721  CB  SER A  44      18.917 -14.314 -34.372  1.00  0.70           C  
ATOM    722  OG  SER A  44      18.922 -15.712 -34.285  1.00  0.70           O  
ATOM    723  H   SER A  44      16.489 -15.005 -32.971  1.00  0.70           H  
ATOM    724  HA  SER A  44      17.522 -12.703 -34.581  1.00  0.70           H  
ATOM    725 1HB  SER A  44      19.472 -13.987 -35.255  1.00  0.70           H  
ATOM    726 2HB  SER A  44      19.407 -13.903 -33.506  1.00  0.70           H  
ATOM    727  HG  SER A  44      18.523 -16.024 -35.104  1.00  0.70           H  
ATOM    728  N   VAL A  45      17.037 -13.766 -36.784  1.00  0.78           N  
ATOM    729  CA  VAL A  45      16.517 -14.243 -38.056  1.00  0.78           C  
ATOM    730  C   VAL A  45      17.607 -14.257 -39.128  1.00  0.78           C  
ATOM    731  O   VAL A  45      18.617 -13.559 -39.013  1.00  0.78           O  
ATOM    732  CB  VAL A  45      15.403 -13.312 -38.554  1.00  0.78           C  
ATOM    733  CG1 VAL A  45      14.259 -13.221 -37.539  1.00  0.78           C  
ATOM    734  CG2 VAL A  45      15.998 -11.991 -38.842  1.00  0.78           C  
ATOM    735  H   VAL A  45      17.576 -12.900 -36.759  1.00  0.78           H  
ATOM    736  HA  VAL A  45      16.130 -15.253 -37.926  1.00  0.78           H  
ATOM    737  HB  VAL A  45      14.983 -13.723 -39.470  1.00  0.78           H  
ATOM    738 1HG1 VAL A  45      13.480 -12.569 -37.932  1.00  0.78           H  
ATOM    739 2HG1 VAL A  45      13.850 -14.217 -37.365  1.00  0.78           H  
ATOM    740 3HG1 VAL A  45      14.625 -12.810 -36.598  1.00  0.78           H  
ATOM    741 1HG2 VAL A  45      15.233 -11.321 -39.226  1.00  0.78           H  
ATOM    742 2HG2 VAL A  45      16.419 -11.593 -37.925  1.00  0.78           H  
ATOM    743 3HG2 VAL A  45      16.785 -12.102 -39.585  1.00  0.78           H  
ATOM    744  N   GLY A  46      17.353 -14.980 -40.214  1.00  0.85           N  
ATOM    745  CA  GLY A  46      18.227 -14.972 -41.387  1.00  0.85           C  
ATOM    746  C   GLY A  46      19.371 -15.983 -41.284  1.00  0.85           C  
ATOM    747  O   GLY A  46      19.483 -16.678 -40.275  1.00  0.85           O  
ATOM    748  H   GLY A  46      16.517 -15.547 -40.233  1.00  0.85           H  
ATOM    749 1HA  GLY A  46      17.607 -15.198 -42.251  1.00  0.85           H  
ATOM    750 2HA  GLY A  46      18.632 -13.970 -41.529  1.00  0.85           H  
ATOM    751  N   PRO A  47      20.201 -16.114 -42.337  1.00  0.92           N  
ATOM    752  CA  PRO A  47      21.327 -17.026 -42.443  1.00  0.92           C  
ATOM    753  C   PRO A  47      22.329 -16.759 -41.349  1.00  0.92           C  
ATOM    754  O   PRO A  47      22.599 -15.602 -41.047  1.00  0.92           O  
ATOM    755  CB  PRO A  47      21.933 -16.669 -43.807  1.00  0.92           C  
ATOM    756  CG  PRO A  47      20.805 -16.030 -44.579  1.00  0.92           C  
ATOM    757  CD  PRO A  47      20.016 -15.264 -43.536  1.00  0.92           C  
ATOM    758  HA  PRO A  47      20.968 -18.067 -42.411  1.00  0.92           H  
ATOM    759 1HB  PRO A  47      22.785 -15.987 -43.672  1.00  0.92           H  
ATOM    760 2HB  PRO A  47      22.322 -17.575 -44.293  1.00  0.92           H  
ATOM    761 1HG  PRO A  47      21.210 -15.374 -45.366  1.00  0.92           H  
ATOM    762 2HG  PRO A  47      20.204 -16.802 -45.085  1.00  0.92           H  
ATOM    763 1HD  PRO A  47      20.454 -14.261 -43.365  1.00  0.92           H  
ATOM    764 2HD  PRO A  47      18.984 -15.215 -43.874  1.00  0.92           H  
ATOM    765  N   SER A  48      22.988 -17.800 -40.851  1.00  0.95           N  
ATOM    766  CA  SER A  48      24.004 -17.619 -39.809  1.00  0.95           C  
ATOM    767  C   SER A  48      25.187 -16.766 -40.277  1.00  0.95           C  
ATOM    768  O   SER A  48      25.911 -16.194 -39.465  1.00  0.95           O  
ATOM    769  CB  SER A  48      24.495 -18.973 -39.336  1.00  0.95           C  
ATOM    770  OG  SER A  48      25.191 -19.642 -40.351  1.00  0.95           O  
ATOM    771  H   SER A  48      22.747 -18.735 -41.151  1.00  0.95           H  
ATOM    772  HA  SER A  48      23.535 -17.109 -38.966  1.00  0.95           H  
ATOM    773 1HB  SER A  48      25.144 -18.845 -38.471  1.00  0.95           H  
ATOM    774 2HB  SER A  48      23.643 -19.574 -39.021  1.00  0.95           H  
ATOM    775  HG  SER A  48      26.045 -19.199 -40.422  1.00  0.95           H  
ATOM    776  N   ASN A  49      25.369 -16.674 -41.592  1.00  0.92           N  
ATOM    777  CA  ASN A  49      26.419 -15.862 -42.191  1.00  0.92           C  
ATOM    778  C   ASN A  49      26.096 -14.361 -42.137  1.00  0.92           C  
ATOM    779  O   ASN A  49      26.999 -13.519 -42.156  1.00  0.92           O  
ATOM    780  CB  ASN A  49      26.631 -16.283 -43.629  1.00  0.92           C  
ATOM    781  CG  ASN A  49      27.289 -17.626 -43.749  1.00  0.92           C  
ATOM    782  OD1 ASN A  49      28.007 -18.077 -42.847  1.00  0.92           O  
ATOM    783  ND2 ASN A  49      27.054 -18.283 -44.855  1.00  0.92           N  
ATOM    784  H   ASN A  49      24.740 -17.188 -42.190  1.00  0.92           H  
ATOM    785  HA  ASN A  49      27.340 -16.017 -41.630  1.00  0.92           H  
ATOM    786 1HB  ASN A  49      25.667 -16.315 -44.140  1.00  0.92           H  
ATOM    787 2HB  ASN A  49      27.245 -15.539 -44.137  1.00  0.92           H  
ATOM    788 1HD2 ASN A  49      27.461 -19.186 -44.997  1.00  0.92           H  
ATOM    789 2HD2 ASN A  49      26.467 -17.884 -45.559  1.00  0.92           H  
ATOM    790  N   SER A  50      24.805 -14.029 -42.165  1.00  0.85           N  
ATOM    791  CA  SER A  50      24.362 -12.645 -42.175  1.00  0.85           C  
ATOM    792  C   SER A  50      23.075 -12.458 -41.365  1.00  0.85           C  
ATOM    793  O   SER A  50      22.054 -12.088 -41.947  1.00  0.85           O  
ATOM    794  CB  SER A  50      24.134 -12.188 -43.601  1.00  0.85           C  
ATOM    795  OG  SER A  50      25.316 -12.286 -44.352  1.00  0.85           O  
ATOM    796  H   SER A  50      24.096 -14.751 -42.093  1.00  0.85           H  
ATOM    797  HA  SER A  50      25.145 -12.023 -41.743  1.00  0.85           H  
ATOM    798 1HB  SER A  50      23.349 -12.789 -44.061  1.00  0.85           H  
ATOM    799 2HB  SER A  50      23.794 -11.154 -43.591  1.00  0.85           H  
ATOM    800  HG  SER A  50      26.036 -12.037 -43.752  1.00  0.85           H  
ATOM    801  N   PRO A  51      23.072 -12.728 -40.051  1.00  0.76           N  
ATOM    802  CA  PRO A  51      21.911 -12.678 -39.187  1.00  0.76           C  
ATOM    803  C   PRO A  51      21.480 -11.259 -38.860  1.00  0.76           C  
ATOM    804  O   PRO A  51      22.298 -10.333 -38.859  1.00  0.76           O  
ATOM    805  CB  PRO A  51      22.408 -13.392 -37.932  1.00  0.76           C  
ATOM    806  CG  PRO A  51      23.897 -13.104 -37.905  1.00  0.76           C  
ATOM    807  CD  PRO A  51      24.318 -13.101 -39.353  1.00  0.76           C  
ATOM    808  HA  PRO A  51      21.088 -13.241 -39.657  1.00  0.76           H  
ATOM    809 1HB  PRO A  51      21.869 -13.011 -37.049  1.00  0.76           H  
ATOM    810 2HB  PRO A  51      22.181 -14.467 -38.012  1.00  0.76           H  
ATOM    811 1HG  PRO A  51      24.090 -12.143 -37.423  1.00  0.76           H  
ATOM    812 2HG  PRO A  51      24.419 -13.871 -37.316  1.00  0.76           H  
ATOM    813 1HD  PRO A  51      25.117 -12.374 -39.521  1.00  0.76           H  
ATOM    814 2HD  PRO A  51      24.612 -14.103 -39.602  1.00  0.76           H  
ATOM    815  N   THR A  52      20.212 -11.118 -38.496  1.00  0.67           N  
ATOM    816  CA  THR A  52      19.671  -9.872 -37.950  1.00  0.67           C  
ATOM    817  C   THR A  52      19.092 -10.155 -36.579  1.00  0.67           C  
ATOM    818  O   THR A  52      18.406 -11.163 -36.375  1.00  0.67           O  
ATOM    819  CB  THR A  52      18.607  -9.227 -38.860  1.00  0.67           C  
ATOM    820  OG1 THR A  52      19.198  -8.903 -40.126  1.00  0.67           O  
ATOM    821  CG2 THR A  52      18.031  -7.953 -38.213  1.00  0.67           C  
ATOM    822  H   THR A  52      19.601 -11.931 -38.585  1.00  0.67           H  
ATOM    823  HA  THR A  52      20.485  -9.157 -37.823  1.00  0.67           H  
ATOM    824  HB  THR A  52      17.807  -9.920 -39.023  1.00  0.67           H  
ATOM    825  HG1 THR A  52      20.036  -8.450 -39.979  1.00  0.67           H  
ATOM    826 1HG2 THR A  52      17.282  -7.516 -38.872  1.00  0.67           H  
ATOM    827 2HG2 THR A  52      17.565  -8.194 -37.262  1.00  0.67           H  
ATOM    828 3HG2 THR A  52      18.833  -7.233 -38.047  1.00  0.67           H  
ATOM    829  N   PHE A  53      19.383  -9.291 -35.618  1.00  0.61           N  
ATOM    830  CA  PHE A  53      18.895  -9.538 -34.278  1.00  0.61           C  
ATOM    831  C   PHE A  53      17.808  -8.578 -33.892  1.00  0.61           C  
ATOM    832  O   PHE A  53      17.803  -7.408 -34.293  1.00  0.61           O  
ATOM    833  CB  PHE A  53      20.037  -9.437 -33.291  1.00  0.61           C  
ATOM    834  CG  PHE A  53      21.050 -10.460 -33.543  1.00  0.61           C  
ATOM    835  CD1 PHE A  53      22.032 -10.216 -34.471  1.00  0.61           C  
ATOM    836  CD2 PHE A  53      21.033 -11.660 -32.891  1.00  0.61           C  
ATOM    837  CE1 PHE A  53      22.991 -11.145 -34.744  1.00  0.61           C  
ATOM    838  CE2 PHE A  53      21.996 -12.610 -33.160  1.00  0.61           C  
ATOM    839  CZ  PHE A  53      22.980 -12.349 -34.090  1.00  0.61           C  
ATOM    840  H   PHE A  53      19.942  -8.454 -35.797  1.00  0.61           H  
ATOM    841  HA  PHE A  53      18.486 -10.545 -34.228  1.00  0.61           H  
ATOM    842 1HB  PHE A  53      20.508  -8.453 -33.362  1.00  0.61           H  
ATOM    843 2HB  PHE A  53      19.660  -9.557 -32.273  1.00  0.61           H  
ATOM    844  HD1 PHE A  53      22.038  -9.259 -34.996  1.00  0.61           H  
ATOM    845  HD2 PHE A  53      20.244 -11.859 -32.158  1.00  0.61           H  
ATOM    846  HE1 PHE A  53      23.761 -10.920 -35.485  1.00  0.61           H  
ATOM    847  HE2 PHE A  53      21.978 -13.566 -32.643  1.00  0.61           H  
ATOM    848  HZ  PHE A  53      23.743 -13.096 -34.308  1.00  0.61           H  
ATOM    849  N   TYR A  54      16.893  -9.090 -33.086  1.00  0.58           N  
ATOM    850  CA  TYR A  54      15.817  -8.306 -32.540  1.00  0.58           C  
ATOM    851  C   TYR A  54      15.751  -8.436 -31.039  1.00  0.58           C  
ATOM    852  O   TYR A  54      16.111  -9.470 -30.464  1.00  0.58           O  
ATOM    853  CB  TYR A  54      14.486  -8.703 -33.148  1.00  0.58           C  
ATOM    854  CG  TYR A  54      14.391  -8.456 -34.617  1.00  0.58           C  
ATOM    855  CD1 TYR A  54      14.871  -9.390 -35.518  1.00  0.58           C  
ATOM    856  CD2 TYR A  54      13.804  -7.288 -35.072  1.00  0.58           C  
ATOM    857  CE1 TYR A  54      14.765  -9.138 -36.859  1.00  0.58           C  
ATOM    858  CE2 TYR A  54      13.700  -7.057 -36.423  1.00  0.58           C  
ATOM    859  CZ  TYR A  54      14.181  -7.979 -37.312  1.00  0.58           C  
ATOM    860  OH  TYR A  54      14.083  -7.753 -38.667  1.00  0.58           O  
ATOM    861  H   TYR A  54      16.957 -10.076 -32.835  1.00  0.58           H  
ATOM    862  HA  TYR A  54      16.010  -7.274 -32.769  1.00  0.58           H  
ATOM    863 1HB  TYR A  54      14.292  -9.744 -32.966  1.00  0.58           H  
ATOM    864 2HB  TYR A  54      13.724  -8.137 -32.663  1.00  0.58           H  
ATOM    865  HD1 TYR A  54      15.335 -10.317 -35.166  1.00  0.58           H  
ATOM    866  HD2 TYR A  54      13.426  -6.553 -34.360  1.00  0.58           H  
ATOM    867  HE1 TYR A  54      15.132  -9.838 -37.559  1.00  0.58           H  
ATOM    868  HE2 TYR A  54      13.237  -6.139 -36.786  1.00  0.58           H  
ATOM    869  HH  TYR A  54      13.684  -6.891 -38.820  1.00  0.58           H  
ATOM    870  N   ALA A  55      15.261  -7.395 -30.391  1.00  0.57           N  
ATOM    871  CA  ALA A  55      15.111  -7.480 -28.960  1.00  0.57           C  
ATOM    872  C   ALA A  55      14.010  -6.602 -28.422  1.00  0.57           C  
ATOM    873  O   ALA A  55      13.640  -5.585 -29.008  1.00  0.57           O  
ATOM    874  CB  ALA A  55      16.407  -7.094 -28.283  1.00  0.57           C  
ATOM    875  H   ALA A  55      15.023  -6.549 -30.905  1.00  0.57           H  
ATOM    876  HA  ALA A  55      14.864  -8.507 -28.729  1.00  0.57           H  
ATOM    877 1HB  ALA A  55      16.300  -7.204 -27.201  1.00  0.57           H  
ATOM    878 2HB  ALA A  55      17.210  -7.732 -28.638  1.00  0.57           H  
ATOM    879 3HB  ALA A  55      16.629  -6.069 -28.520  1.00  0.57           H  
ATOM    880  N   CYS A  56      13.525  -6.965 -27.250  1.00  0.59           N  
ATOM    881  CA  CYS A  56      12.539  -6.135 -26.577  1.00  0.59           C  
ATOM    882  C   CYS A  56      12.721  -6.211 -25.076  1.00  0.59           C  
ATOM    883  O   CYS A  56      13.448  -7.064 -24.557  1.00  0.59           O  
ATOM    884  CB  CYS A  56      11.111  -6.541 -26.945  1.00  0.59           C  
ATOM    885  SG  CYS A  56      10.618  -8.147 -26.412  1.00  0.59           S  
ATOM    886  H   CYS A  56      13.853  -7.844 -26.845  1.00  0.59           H  
ATOM    887  HA  CYS A  56      12.673  -5.102 -26.893  1.00  0.59           H  
ATOM    888 1HB  CYS A  56      10.414  -5.819 -26.515  1.00  0.59           H  
ATOM    889 2HB  CYS A  56      10.986  -6.497 -28.021  1.00  0.59           H  
ATOM    890  HG  CYS A  56       9.318  -7.963 -26.652  1.00  0.59           H  
ATOM    891  N   VAL A  57      12.050  -5.320 -24.367  1.00  0.62           N  
ATOM    892  CA  VAL A  57      12.162  -5.282 -22.919  1.00  0.62           C  
ATOM    893  C   VAL A  57      10.837  -5.571 -22.246  1.00  0.62           C  
ATOM    894  O   VAL A  57       9.797  -5.065 -22.660  1.00  0.62           O  
ATOM    895  CB  VAL A  57      12.653  -3.901 -22.445  1.00  0.62           C  
ATOM    896  CG1 VAL A  57      12.743  -3.864 -20.939  1.00  0.62           C  
ATOM    897  CG2 VAL A  57      13.940  -3.592 -23.031  1.00  0.62           C  
ATOM    898  H   VAL A  57      11.466  -4.647 -24.845  1.00  0.62           H  
ATOM    899  HA  VAL A  57      12.881  -6.039 -22.599  1.00  0.62           H  
ATOM    900  HB  VAL A  57      11.931  -3.149 -22.745  1.00  0.62           H  
ATOM    901 1HG1 VAL A  57      13.066  -2.879 -20.613  1.00  0.62           H  
ATOM    902 2HG1 VAL A  57      11.775  -4.072 -20.534  1.00  0.62           H  
ATOM    903 3HG1 VAL A  57      13.456  -4.617 -20.594  1.00  0.62           H  
ATOM    904 1HG2 VAL A  57      14.279  -2.617 -22.694  1.00  0.62           H  
ATOM    905 2HG2 VAL A  57      14.601  -4.346 -22.709  1.00  0.62           H  
ATOM    906 3HG2 VAL A  57      13.865  -3.594 -24.095  1.00  0.62           H  
ATOM    907  N   ASP A  58      10.877  -6.447 -21.251  1.00  0.65           N  
ATOM    908  CA  ASP A  58       9.738  -6.826 -20.426  1.00  0.65           C  
ATOM    909  C   ASP A  58       9.855  -6.303 -18.991  1.00  0.65           C  
ATOM    910  O   ASP A  58      10.758  -6.727 -18.264  1.00  0.65           O  
ATOM    911  CB  ASP A  58       9.573  -8.355 -20.428  1.00  0.65           C  
ATOM    912  CG  ASP A  58       8.413  -8.901 -19.525  1.00  0.65           C  
ATOM    913  OD1 ASP A  58       8.035  -8.215 -18.588  1.00  0.65           O  
ATOM    914  OD2 ASP A  58       7.930  -9.994 -19.790  1.00  0.65           O  
ATOM    915  H   ASP A  58      11.774  -6.870 -21.016  1.00  0.65           H  
ATOM    916  HA  ASP A  58       8.843  -6.395 -20.866  1.00  0.65           H  
ATOM    917 1HB  ASP A  58       9.395  -8.682 -21.450  1.00  0.65           H  
ATOM    918 2HB  ASP A  58      10.513  -8.811 -20.105  1.00  0.65           H  
ATOM    919  N   ILE A  59       9.022  -5.319 -18.607  1.00  0.69           N  
ATOM    920  CA  ILE A  59       9.050  -4.818 -17.220  1.00  0.69           C  
ATOM    921  C   ILE A  59       7.681  -5.111 -16.596  1.00  0.69           C  
ATOM    922  O   ILE A  59       6.660  -4.560 -17.020  1.00  0.69           O  
ATOM    923  CB  ILE A  59       9.410  -3.319 -17.106  1.00  0.69           C  
ATOM    924  CG1 ILE A  59      10.779  -3.079 -17.743  1.00  0.69           C  
ATOM    925  CG2 ILE A  59       9.438  -2.922 -15.631  1.00  0.69           C  
ATOM    926  CD1 ILE A  59      11.184  -1.635 -17.857  1.00  0.69           C  
ATOM    927  H   ILE A  59       8.319  -4.990 -19.273  1.00  0.69           H  
ATOM    928  HA  ILE A  59       9.798  -5.373 -16.655  1.00  0.69           H  
ATOM    929  HB  ILE A  59       8.673  -2.719 -17.630  1.00  0.69           H  
ATOM    930 1HG1 ILE A  59      11.534  -3.612 -17.164  1.00  0.69           H  
ATOM    931 2HG1 ILE A  59      10.750  -3.493 -18.723  1.00  0.69           H  
ATOM    932 1HG2 ILE A  59       9.696  -1.870 -15.536  1.00  0.69           H  
ATOM    933 2HG2 ILE A  59       8.457  -3.101 -15.196  1.00  0.69           H  
ATOM    934 3HG2 ILE A  59      10.181  -3.532 -15.105  1.00  0.69           H  
ATOM    935 1HD1 ILE A  59      12.149  -1.577 -18.340  1.00  0.69           H  
ATOM    936 2HD1 ILE A  59      10.467  -1.093 -18.447  1.00  0.69           H  
ATOM    937 3HD1 ILE A  59      11.242  -1.188 -16.865  1.00  0.69           H  
ATOM    938  N   ASP A  60       7.654  -6.030 -15.636  1.00  0.72           N  
ATOM    939  CA  ASP A  60       6.417  -6.536 -15.026  1.00  0.72           C  
ATOM    940  C   ASP A  60       5.350  -6.982 -16.033  1.00  0.72           C  
ATOM    941  O   ASP A  60       4.160  -6.757 -15.810  1.00  0.72           O  
ATOM    942  CB  ASP A  60       5.781  -5.515 -14.075  1.00  0.72           C  
ATOM    943  CG  ASP A  60       6.583  -5.298 -12.828  1.00  0.72           C  
ATOM    944  OD1 ASP A  60       7.228  -6.241 -12.396  1.00  0.72           O  
ATOM    945  OD2 ASP A  60       6.556  -4.214 -12.286  1.00  0.72           O  
ATOM    946  H   ASP A  60       8.551  -6.387 -15.306  1.00  0.72           H  
ATOM    947  HA  ASP A  60       6.683  -7.408 -14.431  1.00  0.72           H  
ATOM    948 1HB  ASP A  60       5.663  -4.560 -14.590  1.00  0.72           H  
ATOM    949 2HB  ASP A  60       4.784  -5.857 -13.795  1.00  0.72           H  
ATOM    950  N   GLY A  61       5.750  -7.631 -17.129  1.00  0.74           N  
ATOM    951  CA  GLY A  61       4.802  -8.105 -18.125  1.00  0.74           C  
ATOM    952  C   GLY A  61       4.540  -7.080 -19.228  1.00  0.74           C  
ATOM    953  O   GLY A  61       3.931  -7.406 -20.252  1.00  0.74           O  
ATOM    954  H   GLY A  61       6.738  -7.816 -17.333  1.00  0.74           H  
ATOM    955 1HA  GLY A  61       5.201  -9.016 -18.574  1.00  0.74           H  
ATOM    956 2HA  GLY A  61       3.866  -8.372 -17.639  1.00  0.74           H  
ATOM    957  N   ARG A  62       4.991  -5.838 -19.046  1.00  0.74           N  
ATOM    958  CA  ARG A  62       4.785  -4.834 -20.074  1.00  0.74           C  
ATOM    959  C   ARG A  62       5.892  -4.946 -21.087  1.00  0.74           C  
ATOM    960  O   ARG A  62       7.065  -4.754 -20.762  1.00  0.74           O  
ATOM    961  CB  ARG A  62       4.786  -3.425 -19.497  1.00  0.74           C  
ATOM    962  CG  ARG A  62       4.599  -2.300 -20.523  1.00  0.74           C  
ATOM    963  CD  ARG A  62       4.627  -0.950 -19.875  1.00  0.74           C  
ATOM    964  NE  ARG A  62       4.510   0.134 -20.851  1.00  0.74           N  
ATOM    965  CZ  ARG A  62       4.674   1.450 -20.572  1.00  0.74           C  
ATOM    966  NH1 ARG A  62       4.966   1.839 -19.350  1.00  0.74           N  
ATOM    967  NH2 ARG A  62       4.541   2.351 -21.531  1.00  0.74           N  
ATOM    968  H   ARG A  62       5.485  -5.578 -18.194  1.00  0.74           H  
ATOM    969  HA  ARG A  62       3.830  -5.016 -20.567  1.00  0.74           H  
ATOM    970 1HB  ARG A  62       4.001  -3.337 -18.748  1.00  0.74           H  
ATOM    971 2HB  ARG A  62       5.736  -3.245 -18.993  1.00  0.74           H  
ATOM    972 1HG  ARG A  62       5.412  -2.343 -21.256  1.00  0.74           H  
ATOM    973 2HG  ARG A  62       3.645  -2.424 -21.034  1.00  0.74           H  
ATOM    974 1HD  ARG A  62       3.796  -0.869 -19.177  1.00  0.74           H  
ATOM    975 2HD  ARG A  62       5.561  -0.826 -19.335  1.00  0.74           H  
ATOM    976  HE  ARG A  62       4.289  -0.121 -21.805  1.00  0.74           H  
ATOM    977 1HH1 ARG A  62       5.068   1.156 -18.614  1.00  0.74           H  
ATOM    978 2HH1 ARG A  62       5.087   2.825 -19.149  1.00  0.74           H  
ATOM    979 1HH2 ARG A  62       4.314   2.059 -22.471  1.00  0.74           H  
ATOM    980 2HH2 ARG A  62       4.660   3.337 -21.319  1.00  0.74           H  
ATOM    981  N   VAL A  63       5.536  -5.265 -22.318  1.00  0.74           N  
ATOM    982  CA  VAL A  63       6.570  -5.433 -23.315  1.00  0.74           C  
ATOM    983  C   VAL A  63       6.619  -4.202 -24.190  1.00  0.74           C  
ATOM    984  O   VAL A  63       5.597  -3.745 -24.708  1.00  0.74           O  
ATOM    985  CB  VAL A  63       6.371  -6.719 -24.136  1.00  0.74           C  
ATOM    986  CG1 VAL A  63       7.459  -6.836 -25.184  1.00  0.74           C  
ATOM    987  CG2 VAL A  63       6.420  -7.915 -23.198  1.00  0.74           C  
ATOM    988  H   VAL A  63       4.564  -5.417 -22.549  1.00  0.74           H  
ATOM    989  HA  VAL A  63       7.519  -5.533 -22.809  1.00  0.74           H  
ATOM    990  HB  VAL A  63       5.411  -6.682 -24.645  1.00  0.74           H  
ATOM    991 1HG1 VAL A  63       7.316  -7.747 -25.759  1.00  0.74           H  
ATOM    992 2HG1 VAL A  63       7.418  -5.981 -25.851  1.00  0.74           H  
ATOM    993 3HG1 VAL A  63       8.429  -6.862 -24.683  1.00  0.74           H  
ATOM    994 1HG2 VAL A  63       6.278  -8.825 -23.772  1.00  0.74           H  
ATOM    995 2HG2 VAL A  63       7.387  -7.943 -22.700  1.00  0.74           H  
ATOM    996 3HG2 VAL A  63       5.631  -7.832 -22.448  1.00  0.74           H  
ATOM    997  N   PHE A  64       7.811  -3.654 -24.307  1.00  0.72           N  
ATOM    998  CA  PHE A  64       8.054  -2.444 -25.060  1.00  0.72           C  
ATOM    999  C   PHE A  64       8.355  -2.824 -26.506  1.00  0.72           C  
ATOM   1000  O   PHE A  64       8.622  -3.990 -26.798  1.00  0.72           O  
ATOM   1001  CB  PHE A  64       9.187  -1.663 -24.410  1.00  0.72           C  
ATOM   1002  CG  PHE A  64       8.834  -1.159 -23.000  1.00  0.72           C  
ATOM   1003  CD1 PHE A  64       9.061  -1.955 -21.908  1.00  0.72           C  
ATOM   1004  CD2 PHE A  64       8.285   0.080 -22.774  1.00  0.72           C  
ATOM   1005  CE1 PHE A  64       8.761  -1.554 -20.658  1.00  0.72           C  
ATOM   1006  CE2 PHE A  64       7.993   0.507 -21.500  1.00  0.72           C  
ATOM   1007  CZ  PHE A  64       8.231  -0.320 -20.441  1.00  0.72           C  
ATOM   1008  H   PHE A  64       8.586  -4.105 -23.819  1.00  0.72           H  
ATOM   1009  HA  PHE A  64       7.152  -1.830 -25.044  1.00  0.72           H  
ATOM   1010 1HB  PHE A  64      10.067  -2.302 -24.332  1.00  0.72           H  
ATOM   1011 2HB  PHE A  64       9.457  -0.808 -25.028  1.00  0.72           H  
ATOM   1012  HD1 PHE A  64       9.480  -2.920 -22.050  1.00  0.72           H  
ATOM   1013  HD2 PHE A  64       8.091   0.715 -23.602  1.00  0.72           H  
ATOM   1014  HE1 PHE A  64       8.946  -2.224 -19.838  1.00  0.72           H  
ATOM   1015  HE2 PHE A  64       7.570   1.498 -21.337  1.00  0.72           H  
ATOM   1016  HZ  PHE A  64       7.994  -0.003 -19.438  1.00  0.72           H  
ATOM   1017  N   ASP A  65       8.270  -1.853 -27.407  1.00  0.69           N  
ATOM   1018  CA  ASP A  65       8.453  -2.094 -28.838  1.00  0.69           C  
ATOM   1019  C   ASP A  65       9.782  -2.766 -29.158  1.00  0.69           C  
ATOM   1020  O   ASP A  65      10.818  -2.441 -28.581  1.00  0.69           O  
ATOM   1021  CB  ASP A  65       8.377  -0.775 -29.604  1.00  0.69           C  
ATOM   1022  CG  ASP A  65       6.975  -0.128 -29.607  1.00  0.69           C  
ATOM   1023  OD1 ASP A  65       6.041  -0.762 -29.205  1.00  0.69           O  
ATOM   1024  OD2 ASP A  65       6.880   1.062 -29.920  1.00  0.69           O  
ATOM   1025  H   ASP A  65       8.054  -0.923 -27.093  1.00  0.69           H  
ATOM   1026  HA  ASP A  65       7.651  -2.748 -29.179  1.00  0.69           H  
ATOM   1027 1HB  ASP A  65       9.084  -0.082 -29.184  1.00  0.69           H  
ATOM   1028 2HB  ASP A  65       8.683  -0.952 -30.637  1.00  0.69           H  
ATOM   1029  N   LYS A  66       9.723  -3.715 -30.085  1.00  0.68           N  
ATOM   1030  CA  LYS A  66      10.880  -4.480 -30.530  1.00  0.68           C  
ATOM   1031  C   LYS A  66      11.837  -3.660 -31.392  1.00  0.68           C  
ATOM   1032  O   LYS A  66      11.411  -2.943 -32.301  1.00  0.68           O  
ATOM   1033  CB  LYS A  66      10.391  -5.725 -31.279  1.00  0.68           C  
ATOM   1034  CG  LYS A  66      11.443  -6.745 -31.634  1.00  0.68           C  
ATOM   1035  CD  LYS A  66      10.792  -7.963 -32.326  1.00  0.68           C  
ATOM   1036  CE  LYS A  66       9.981  -8.799 -31.339  1.00  0.68           C  
ATOM   1037  NZ  LYS A  66       9.454 -10.050 -31.973  1.00  0.68           N  
ATOM   1038  H   LYS A  66       8.827  -3.922 -30.498  1.00  0.68           H  
ATOM   1039  HA  LYS A  66      11.429  -4.799 -29.649  1.00  0.68           H  
ATOM   1040 1HB  LYS A  66       9.640  -6.231 -30.671  1.00  0.68           H  
ATOM   1041 2HB  LYS A  66       9.907  -5.419 -32.205  1.00  0.68           H  
ATOM   1042 1HG  LYS A  66      12.175  -6.290 -32.299  1.00  0.68           H  
ATOM   1043 2HG  LYS A  66      11.957  -7.074 -30.730  1.00  0.68           H  
ATOM   1044 1HD  LYS A  66      10.133  -7.617 -33.121  1.00  0.68           H  
ATOM   1045 2HD  LYS A  66      11.541  -8.610 -32.767  1.00  0.68           H  
ATOM   1046 1HE  LYS A  66      10.618  -9.072 -30.497  1.00  0.68           H  
ATOM   1047 2HE  LYS A  66       9.142  -8.208 -30.972  1.00  0.68           H  
ATOM   1048 1HZ  LYS A  66       8.934 -10.585 -31.300  1.00  0.68           H  
ATOM   1049 2HZ  LYS A  66       8.861  -9.822 -32.752  1.00  0.68           H  
ATOM   1050 3HZ  LYS A  66      10.251 -10.615 -32.305  1.00  0.68           H  
ATOM   1051  N   ALA A  67      13.129  -3.773 -31.100  1.00  0.66           N  
ATOM   1052  CA  ALA A  67      14.178  -3.093 -31.849  1.00  0.66           C  
ATOM   1053  C   ALA A  67      15.044  -4.076 -32.598  1.00  0.66           C  
ATOM   1054  O   ALA A  67      15.267  -5.188 -32.131  1.00  0.66           O  
ATOM   1055  CB  ALA A  67      15.076  -2.316 -30.926  1.00  0.66           C  
ATOM   1056  H   ALA A  67      13.390  -4.370 -30.320  1.00  0.66           H  
ATOM   1057  HA  ALA A  67      13.709  -2.422 -32.567  1.00  0.66           H  
ATOM   1058 1HB  ALA A  67      15.829  -1.830 -31.531  1.00  0.66           H  
ATOM   1059 2HB  ALA A  67      14.512  -1.578 -30.382  1.00  0.66           H  
ATOM   1060 3HB  ALA A  67      15.554  -2.999 -30.220  1.00  0.66           H  
ATOM   1061  N   ASP A  68      15.554  -3.678 -33.755  1.00  0.66           N  
ATOM   1062  CA  ASP A  68      16.514  -4.530 -34.447  1.00  0.66           C  
ATOM   1063  C   ASP A  68      17.962  -4.118 -34.156  1.00  0.66           C  
ATOM   1064  O   ASP A  68      18.194  -3.107 -33.477  1.00  0.66           O  
ATOM   1065  CB  ASP A  68      16.248  -4.525 -35.955  1.00  0.66           C  
ATOM   1066  CG  ASP A  68      16.448  -3.171 -36.634  1.00  0.66           C  
ATOM   1067  OD1 ASP A  68      17.009  -2.281 -36.039  1.00  0.66           O  
ATOM   1068  OD2 ASP A  68      16.019  -3.042 -37.759  1.00  0.66           O  
ATOM   1069  H   ASP A  68      15.314  -2.774 -34.137  1.00  0.66           H  
ATOM   1070  HA  ASP A  68      16.372  -5.542 -34.102  1.00  0.66           H  
ATOM   1071 1HB  ASP A  68      16.880  -5.272 -36.439  1.00  0.66           H  
ATOM   1072 2HB  ASP A  68      15.231  -4.812 -36.126  1.00  0.66           H  
ATOM   1073  N   GLY A  69      18.911  -4.844 -34.765  1.00  0.66           N  
ATOM   1074  CA  GLY A  69      20.339  -4.523 -34.711  1.00  0.66           C  
ATOM   1075  C   GLY A  69      21.209  -5.581 -35.412  1.00  0.66           C  
ATOM   1076  O   GLY A  69      20.770  -6.701 -35.679  1.00  0.66           O  
ATOM   1077  H   GLY A  69      18.610  -5.697 -35.223  1.00  0.66           H  
ATOM   1078 1HA  GLY A  69      20.502  -3.550 -35.173  1.00  0.66           H  
ATOM   1079 2HA  GLY A  69      20.641  -4.432 -33.669  1.00  0.66           H  
ATOM   1080  N   LYS A  70      22.468  -5.221 -35.710  1.00  0.66           N  
ATOM   1081  CA  LYS A  70      23.423  -6.137 -36.367  1.00  0.66           C  
ATOM   1082  C   LYS A  70      23.992  -7.192 -35.416  1.00  0.66           C  
ATOM   1083  O   LYS A  70      24.614  -8.166 -35.841  1.00  0.66           O  
ATOM   1084  CB  LYS A  70      24.562  -5.362 -37.036  1.00  0.66           C  
ATOM   1085  CG  LYS A  70      25.524  -4.676 -36.088  1.00  0.66           C  
ATOM   1086  CD  LYS A  70      26.626  -3.931 -36.842  1.00  0.66           C  
ATOM   1087  CE  LYS A  70      27.615  -3.248 -35.880  1.00  0.66           C  
ATOM   1088  NZ  LYS A  70      27.002  -2.084 -35.151  1.00  0.66           N  
ATOM   1089  H   LYS A  70      22.783  -4.284 -35.477  1.00  0.66           H  
ATOM   1090  HA  LYS A  70      22.888  -6.674 -37.153  1.00  0.66           H  
ATOM   1091 1HB  LYS A  70      25.141  -6.043 -37.659  1.00  0.66           H  
ATOM   1092 2HB  LYS A  70      24.145  -4.598 -37.690  1.00  0.66           H  
ATOM   1093 1HG  LYS A  70      24.968  -3.967 -35.499  1.00  0.66           H  
ATOM   1094 2HG  LYS A  70      25.974  -5.404 -35.417  1.00  0.66           H  
ATOM   1095 1HD  LYS A  70      27.171  -4.631 -37.475  1.00  0.66           H  
ATOM   1096 2HD  LYS A  70      26.175  -3.169 -37.477  1.00  0.66           H  
ATOM   1097 1HE  LYS A  70      27.955  -3.978 -35.147  1.00  0.66           H  
ATOM   1098 2HE  LYS A  70      28.473  -2.893 -36.450  1.00  0.66           H  
ATOM   1099 1HZ  LYS A  70      27.681  -1.672 -34.535  1.00  0.66           H  
ATOM   1100 2HZ  LYS A  70      26.690  -1.395 -35.810  1.00  0.66           H  
ATOM   1101 3HZ  LYS A  70      26.193  -2.386 -34.584  1.00  0.66           H  
ATOM   1102  N   SER A  71      23.795  -6.966 -34.127  1.00  0.66           N  
ATOM   1103  CA  SER A  71      24.286  -7.839 -33.073  1.00  0.66           C  
ATOM   1104  C   SER A  71      23.290  -7.866 -31.938  1.00  0.66           C  
ATOM   1105  O   SER A  71      22.462  -6.957 -31.807  1.00  0.66           O  
ATOM   1106  CB  SER A  71      25.629  -7.359 -32.539  1.00  0.66           C  
ATOM   1107  OG  SER A  71      25.521  -6.099 -31.882  1.00  0.66           O  
ATOM   1108  H   SER A  71      23.277  -6.142 -33.878  1.00  0.66           H  
ATOM   1109  HA  SER A  71      24.399  -8.849 -33.467  1.00  0.66           H  
ATOM   1110 1HB  SER A  71      26.016  -8.098 -31.840  1.00  0.66           H  
ATOM   1111 2HB  SER A  71      26.341  -7.284 -33.359  1.00  0.66           H  
ATOM   1112  HG  SER A  71      25.497  -5.433 -32.586  1.00  0.66           H  
ATOM   1113  N   LYS A  72      23.416  -8.865 -31.068  1.00  0.65           N  
ATOM   1114  CA  LYS A  72      22.532  -8.962 -29.918  1.00  0.65           C  
ATOM   1115  C   LYS A  72      22.661  -7.728 -29.043  1.00  0.65           C  
ATOM   1116  O   LYS A  72      21.669  -7.229 -28.508  1.00  0.65           O  
ATOM   1117  CB  LYS A  72      22.880 -10.194 -29.083  1.00  0.65           C  
ATOM   1118  CG  LYS A  72      22.546 -11.511 -29.737  1.00  0.65           C  
ATOM   1119  CD  LYS A  72      22.882 -12.680 -28.833  1.00  0.65           C  
ATOM   1120  CE  LYS A  72      22.532 -14.006 -29.488  1.00  0.65           C  
ATOM   1121  NZ  LYS A  72      22.884 -15.166 -28.617  1.00  0.65           N  
ATOM   1122  H   LYS A  72      24.113  -9.579 -31.226  1.00  0.65           H  
ATOM   1123  HA  LYS A  72      21.501  -9.034 -30.268  1.00  0.65           H  
ATOM   1124 1HB  LYS A  72      23.945 -10.192 -28.862  1.00  0.65           H  
ATOM   1125 2HB  LYS A  72      22.354 -10.148 -28.134  1.00  0.65           H  
ATOM   1126 1HG  LYS A  72      21.499 -11.543 -30.004  1.00  0.65           H  
ATOM   1127 2HG  LYS A  72      23.135 -11.601 -30.645  1.00  0.65           H  
ATOM   1128 1HD  LYS A  72      23.948 -12.668 -28.602  1.00  0.65           H  
ATOM   1129 2HD  LYS A  72      22.324 -12.587 -27.900  1.00  0.65           H  
ATOM   1130 1HE  LYS A  72      21.462 -14.029 -29.696  1.00  0.65           H  
ATOM   1131 2HE  LYS A  72      23.076 -14.093 -30.428  1.00  0.65           H  
ATOM   1132 1HZ  LYS A  72      22.639 -16.027 -29.085  1.00  0.65           H  
ATOM   1133 2HZ  LYS A  72      23.878 -15.158 -28.429  1.00  0.65           H  
ATOM   1134 3HZ  LYS A  72      22.378 -15.101 -27.746  1.00  0.65           H  
ATOM   1135  N   ARG A  73      23.889  -7.216 -28.923  1.00  0.65           N  
ATOM   1136  CA  ARG A  73      24.147  -6.048 -28.099  1.00  0.65           C  
ATOM   1137  C   ARG A  73      23.498  -4.798 -28.669  1.00  0.65           C  
ATOM   1138  O   ARG A  73      22.910  -4.013 -27.921  1.00  0.65           O  
ATOM   1139  CB  ARG A  73      25.644  -5.812 -27.957  1.00  0.65           C  
ATOM   1140  CG  ARG A  73      26.377  -6.843 -27.107  1.00  0.65           C  
ATOM   1141  CD  ARG A  73      27.846  -6.587 -27.064  1.00  0.65           C  
ATOM   1142  NE  ARG A  73      28.548  -7.571 -26.249  1.00  0.65           N  
ATOM   1143  CZ  ARG A  73      29.889  -7.657 -26.131  1.00  0.65           C  
ATOM   1144  NH1 ARG A  73      30.664  -6.814 -26.777  1.00  0.65           N  
ATOM   1145  NH2 ARG A  73      30.425  -8.591 -25.363  1.00  0.65           N  
ATOM   1146  H   ARG A  73      24.654  -7.657 -29.409  1.00  0.65           H  
ATOM   1147  HA  ARG A  73      23.731  -6.230 -27.108  1.00  0.65           H  
ATOM   1148 1HB  ARG A  73      26.101  -5.810 -28.948  1.00  0.65           H  
ATOM   1149 2HB  ARG A  73      25.816  -4.829 -27.518  1.00  0.65           H  
ATOM   1150 1HG  ARG A  73      25.992  -6.810 -26.088  1.00  0.65           H  
ATOM   1151 2HG  ARG A  73      26.212  -7.836 -27.527  1.00  0.65           H  
ATOM   1152 1HD  ARG A  73      28.251  -6.630 -28.076  1.00  0.65           H  
ATOM   1153 2HD  ARG A  73      28.032  -5.600 -26.642  1.00  0.65           H  
ATOM   1154  HE  ARG A  73      27.988  -8.238 -25.735  1.00  0.65           H  
ATOM   1155 1HH1 ARG A  73      30.256  -6.100 -27.364  1.00  0.65           H  
ATOM   1156 2HH1 ARG A  73      31.668  -6.880 -26.688  1.00  0.65           H  
ATOM   1157 1HH2 ARG A  73      29.831  -9.239 -24.866  1.00  0.65           H  
ATOM   1158 2HH2 ARG A  73      31.428  -8.656 -25.274  1.00  0.65           H  
ATOM   1159  N   ASP A  74      23.526  -4.618 -29.998  1.00  0.64           N  
ATOM   1160  CA  ASP A  74      22.895  -3.399 -30.498  1.00  0.64           C  
ATOM   1161  C   ASP A  74      21.391  -3.474 -30.316  1.00  0.64           C  
ATOM   1162  O   ASP A  74      20.766  -2.510 -29.870  1.00  0.64           O  
ATOM   1163  CB  ASP A  74      23.138  -3.153 -31.993  1.00  0.64           C  
ATOM   1164  CG  ASP A  74      24.544  -2.765 -32.398  1.00  0.64           C  
ATOM   1165  OD1 ASP A  74      25.371  -2.494 -31.568  1.00  0.64           O  
ATOM   1166  OD2 ASP A  74      24.751  -2.670 -33.594  1.00  0.64           O  
ATOM   1167  H   ASP A  74      24.008  -5.273 -30.619  1.00  0.64           H  
ATOM   1168  HA  ASP A  74      23.272  -2.549 -29.929  1.00  0.64           H  
ATOM   1169 1HB  ASP A  74      22.875  -4.063 -32.530  1.00  0.64           H  
ATOM   1170 2HB  ASP A  74      22.454  -2.376 -32.335  1.00  0.64           H  
ATOM   1171  N   ALA A  75      20.803  -4.634 -30.621  1.00  0.63           N  
ATOM   1172  CA  ALA A  75      19.360  -4.758 -30.499  1.00  0.63           C  
ATOM   1173  C   ALA A  75      18.930  -4.555 -29.044  1.00  0.63           C  
ATOM   1174  O   ALA A  75      17.937  -3.874 -28.774  1.00  0.63           O  
ATOM   1175  CB  ALA A  75      18.907  -6.100 -31.033  1.00  0.63           C  
ATOM   1176  H   ALA A  75      21.360  -5.424 -30.959  1.00  0.63           H  
ATOM   1177  HA  ALA A  75      18.899  -3.973 -31.099  1.00  0.63           H  
ATOM   1178 1HB  ALA A  75      17.827  -6.167 -30.968  1.00  0.63           H  
ATOM   1179 2HB  ALA A  75      19.212  -6.203 -32.076  1.00  0.63           H  
ATOM   1180 3HB  ALA A  75      19.362  -6.898 -30.445  1.00  0.63           H  
ATOM   1181  N   LYS A  76      19.714  -5.096 -28.094  1.00  0.63           N  
ATOM   1182  CA  LYS A  76      19.423  -4.955 -26.670  1.00  0.63           C  
ATOM   1183  C   LYS A  76      19.438  -3.494 -26.261  1.00  0.63           C  
ATOM   1184  O   LYS A  76      18.509  -3.013 -25.606  1.00  0.63           O  
ATOM   1185  CB  LYS A  76      20.457  -5.709 -25.834  1.00  0.63           C  
ATOM   1186  CG  LYS A  76      20.228  -5.688 -24.339  1.00  0.63           C  
ATOM   1187  CD  LYS A  76      21.305  -6.466 -23.608  1.00  0.63           C  
ATOM   1188  CE  LYS A  76      21.100  -6.432 -22.105  1.00  0.63           C  
ATOM   1189  NZ  LYS A  76      22.177  -7.184 -21.388  1.00  0.63           N  
ATOM   1190  H   LYS A  76      20.523  -5.657 -28.361  1.00  0.63           H  
ATOM   1191  HA  LYS A  76      18.432  -5.359 -26.472  1.00  0.63           H  
ATOM   1192 1HB  LYS A  76      20.490  -6.748 -26.158  1.00  0.63           H  
ATOM   1193 2HB  LYS A  76      21.445  -5.286 -26.024  1.00  0.63           H  
ATOM   1194 1HG  LYS A  76      20.191  -4.659 -23.972  1.00  0.63           H  
ATOM   1195 2HG  LYS A  76      19.292  -6.169 -24.142  1.00  0.63           H  
ATOM   1196 1HD  LYS A  76      21.292  -7.503 -23.945  1.00  0.63           H  
ATOM   1197 2HD  LYS A  76      22.278  -6.036 -23.846  1.00  0.63           H  
ATOM   1198 1HE  LYS A  76      21.097  -5.397 -21.767  1.00  0.63           H  
ATOM   1199 2HE  LYS A  76      20.139  -6.881 -21.868  1.00  0.63           H  
ATOM   1200 1HZ  LYS A  76      22.013  -7.148 -20.394  1.00  0.63           H  
ATOM   1201 2HZ  LYS A  76      22.176  -8.148 -21.693  1.00  0.63           H  
ATOM   1202 3HZ  LYS A  76      23.074  -6.768 -21.596  1.00  0.63           H  
ATOM   1203  N   ASN A  77      20.493  -2.778 -26.663  1.00  0.63           N  
ATOM   1204  CA  ASN A  77      20.629  -1.376 -26.315  1.00  0.63           C  
ATOM   1205  C   ASN A  77      19.517  -0.546 -26.931  1.00  0.63           C  
ATOM   1206  O   ASN A  77      18.970   0.349 -26.280  1.00  0.63           O  
ATOM   1207  CB  ASN A  77      21.973  -0.851 -26.778  1.00  0.63           C  
ATOM   1208  CG  ASN A  77      23.121  -1.364 -25.957  1.00  0.63           C  
ATOM   1209  OD1 ASN A  77      22.951  -1.809 -24.817  1.00  0.63           O  
ATOM   1210  ND2 ASN A  77      24.300  -1.312 -26.520  1.00  0.63           N  
ATOM   1211  H   ASN A  77      21.233  -3.225 -27.211  1.00  0.63           H  
ATOM   1212  HA  ASN A  77      20.557  -1.277 -25.232  1.00  0.63           H  
ATOM   1213 1HB  ASN A  77      22.130  -1.148 -27.820  1.00  0.63           H  
ATOM   1214 2HB  ASN A  77      21.970   0.237 -26.745  1.00  0.63           H  
ATOM   1215 1HD2 ASN A  77      25.104  -1.642 -26.029  1.00  0.63           H  
ATOM   1216 2HD2 ASN A  77      24.393  -0.952 -27.449  1.00  0.63           H  
ATOM   1217  N   ASN A  78      19.139  -0.870 -28.166  1.00  0.65           N  
ATOM   1218  CA  ASN A  78      18.092  -0.125 -28.831  1.00  0.65           C  
ATOM   1219  C   ASN A  78      16.763  -0.379 -28.127  1.00  0.65           C  
ATOM   1220  O   ASN A  78      15.978   0.550 -27.917  1.00  0.65           O  
ATOM   1221  CB  ASN A  78      18.044  -0.515 -30.287  1.00  0.65           C  
ATOM   1222  CG  ASN A  78      19.226  -0.003 -31.073  1.00  0.65           C  
ATOM   1223  OD1 ASN A  78      19.874   0.975 -30.672  1.00  0.65           O  
ATOM   1224  ND2 ASN A  78      19.536  -0.645 -32.181  1.00  0.65           N  
ATOM   1225  H   ASN A  78      19.617  -1.617 -28.672  1.00  0.65           H  
ATOM   1226  HA  ASN A  78      18.313   0.940 -28.754  1.00  0.65           H  
ATOM   1227 1HB  ASN A  78      18.013  -1.604 -30.371  1.00  0.65           H  
ATOM   1228 2HB  ASN A  78      17.139  -0.115 -30.731  1.00  0.65           H  
ATOM   1229 1HD2 ASN A  78      20.311  -0.345 -32.728  1.00  0.65           H  
ATOM   1230 2HD2 ASN A  78      18.996  -1.455 -32.493  1.00  0.65           H  
ATOM   1231  N   ALA A  79      16.527  -1.631 -27.719  1.00  0.67           N  
ATOM   1232  CA  ALA A  79      15.307  -1.968 -27.005  1.00  0.67           C  
ATOM   1233  C   ALA A  79      15.255  -1.211 -25.695  1.00  0.67           C  
ATOM   1234  O   ALA A  79      14.199  -0.713 -25.287  1.00  0.67           O  
ATOM   1235  CB  ALA A  79      15.244  -3.452 -26.741  1.00  0.67           C  
ATOM   1236  H   ALA A  79      17.194  -2.372 -27.933  1.00  0.67           H  
ATOM   1237  HA  ALA A  79      14.458  -1.672 -27.617  1.00  0.67           H  
ATOM   1238 1HB  ALA A  79      14.333  -3.682 -26.238  1.00  0.67           H  
ATOM   1239 2HB  ALA A  79      15.278  -3.982 -27.690  1.00  0.67           H  
ATOM   1240 3HB  ALA A  79      16.090  -3.756 -26.128  1.00  0.67           H  
ATOM   1241  N   ALA A  80      16.408  -1.113 -25.032  1.00  0.70           N  
ATOM   1242  CA  ALA A  80      16.479  -0.388 -23.789  1.00  0.70           C  
ATOM   1243  C   ALA A  80      16.151   1.078 -24.010  1.00  0.70           C  
ATOM   1244  O   ALA A  80      15.424   1.682 -23.224  1.00  0.70           O  
ATOM   1245  CB  ALA A  80      17.839  -0.534 -23.166  1.00  0.70           C  
ATOM   1246  H   ALA A  80      17.245  -1.571 -25.395  1.00  0.70           H  
ATOM   1247  HA  ALA A  80      15.734  -0.809 -23.127  1.00  0.70           H  
ATOM   1248 1HB  ALA A  80      17.868  -0.004 -22.229  1.00  0.70           H  
ATOM   1249 2HB  ALA A  80      18.046  -1.562 -23.005  1.00  0.70           H  
ATOM   1250 3HB  ALA A  80      18.586  -0.128 -23.832  1.00  0.70           H  
ATOM   1251  N   LYS A  81      16.630   1.653 -25.117  1.00  0.74           N  
ATOM   1252  CA  LYS A  81      16.339   3.054 -25.380  1.00  0.74           C  
ATOM   1253  C   LYS A  81      14.848   3.235 -25.530  1.00  0.74           C  
ATOM   1254  O   LYS A  81      14.267   4.153 -24.947  1.00  0.74           O  
ATOM   1255  CB  LYS A  81      17.033   3.549 -26.655  1.00  0.74           C  
ATOM   1256  CG  LYS A  81      16.768   5.038 -26.985  1.00  0.74           C  
ATOM   1257  CD  LYS A  81      17.370   5.977 -25.931  1.00  0.74           C  
ATOM   1258  CE  LYS A  81      17.422   7.450 -26.427  1.00  0.74           C  
ATOM   1259  NZ  LYS A  81      16.056   8.103 -26.543  1.00  0.74           N  
ATOM   1260  H   LYS A  81      17.238   1.126 -25.745  1.00  0.74           H  
ATOM   1261  HA  LYS A  81      16.670   3.654 -24.536  1.00  0.74           H  
ATOM   1262 1HB  LYS A  81      18.107   3.389 -26.571  1.00  0.74           H  
ATOM   1263 2HB  LYS A  81      16.686   2.961 -27.502  1.00  0.74           H  
ATOM   1264 1HG  LYS A  81      17.191   5.275 -27.958  1.00  0.74           H  
ATOM   1265 2HG  LYS A  81      15.686   5.212 -27.027  1.00  0.74           H  
ATOM   1266 1HD  LYS A  81      16.755   5.938 -25.026  1.00  0.74           H  
ATOM   1267 2HD  LYS A  81      18.376   5.653 -25.680  1.00  0.74           H  
ATOM   1268 1HE  LYS A  81      18.031   8.033 -25.736  1.00  0.74           H  
ATOM   1269 2HE  LYS A  81      17.894   7.461 -27.408  1.00  0.74           H  
ATOM   1270 1HZ  LYS A  81      16.149   9.039 -26.869  1.00  0.74           H  
ATOM   1271 2HZ  LYS A  81      15.412   7.609 -27.170  1.00  0.74           H  
ATOM   1272 3HZ  LYS A  81      15.563   8.126 -25.646  1.00  0.74           H  
ATOM   1273  N   LEU A  82      14.207   2.322 -26.258  1.00  0.79           N  
ATOM   1274  CA  LEU A  82      12.780   2.455 -26.455  1.00  0.79           C  
ATOM   1275  C   LEU A  82      12.051   2.358 -25.123  1.00  0.79           C  
ATOM   1276  O   LEU A  82      11.165   3.171 -24.847  1.00  0.79           O  
ATOM   1277  CB  LEU A  82      12.281   1.361 -27.405  1.00  0.79           C  
ATOM   1278  CG  LEU A  82      12.751   1.481 -28.856  1.00  0.79           C  
ATOM   1279  CD1 LEU A  82      12.344   0.229 -29.630  1.00  0.79           C  
ATOM   1280  CD2 LEU A  82      12.148   2.725 -29.469  1.00  0.79           C  
ATOM   1281  H   LEU A  82      14.731   1.568 -26.707  1.00  0.79           H  
ATOM   1282  HA  LEU A  82      12.580   3.432 -26.892  1.00  0.79           H  
ATOM   1283 1HB  LEU A  82      12.621   0.396 -27.030  1.00  0.79           H  
ATOM   1284 2HB  LEU A  82      11.195   1.362 -27.402  1.00  0.79           H  
ATOM   1285  HG  LEU A  82      13.838   1.551 -28.878  1.00  0.79           H  
ATOM   1286 1HD1 LEU A  82      12.688   0.299 -30.660  1.00  0.79           H  
ATOM   1287 2HD1 LEU A  82      12.785  -0.647 -29.159  1.00  0.79           H  
ATOM   1288 3HD1 LEU A  82      11.278   0.130 -29.620  1.00  0.79           H  
ATOM   1289 1HD2 LEU A  82      12.486   2.821 -30.501  1.00  0.79           H  
ATOM   1290 2HD2 LEU A  82      11.060   2.650 -29.448  1.00  0.79           H  
ATOM   1291 3HD2 LEU A  82      12.465   3.601 -28.900  1.00  0.79           H  
ATOM   1292  N   ALA A  83      12.467   1.426 -24.256  1.00  0.86           N  
ATOM   1293  CA  ALA A  83      11.802   1.317 -22.969  1.00  0.86           C  
ATOM   1294  C   ALA A  83      11.972   2.581 -22.158  1.00  0.86           C  
ATOM   1295  O   ALA A  83      11.006   3.065 -21.583  1.00  0.86           O  
ATOM   1296  CB  ALA A  83      12.328   0.148 -22.178  1.00  0.86           C  
ATOM   1297  H   ALA A  83      13.212   0.775 -24.514  1.00  0.86           H  
ATOM   1298  HA  ALA A  83      10.746   1.180 -23.156  1.00  0.86           H  
ATOM   1299 1HB  ALA A  83      11.802   0.074 -21.225  1.00  0.86           H  
ATOM   1300 2HB  ALA A  83      12.187  -0.763 -22.748  1.00  0.86           H  
ATOM   1301 3HB  ALA A  83      13.353   0.308 -22.013  1.00  0.86           H  
ATOM   1302  N   VAL A  84      13.164   3.173 -22.161  1.00  0.97           N  
ATOM   1303  CA  VAL A  84      13.366   4.369 -21.358  1.00  0.97           C  
ATOM   1304  C   VAL A  84      12.491   5.502 -21.874  1.00  0.97           C  
ATOM   1305  O   VAL A  84      11.827   6.187 -21.092  1.00  0.97           O  
ATOM   1306  CB  VAL A  84      14.847   4.785 -21.332  1.00  0.97           C  
ATOM   1307  CG1 VAL A  84      15.007   6.116 -20.651  1.00  0.97           C  
ATOM   1308  CG2 VAL A  84      15.663   3.731 -20.579  1.00  0.97           C  
ATOM   1309  H   VAL A  84      13.941   2.760 -22.679  1.00  0.97           H  
ATOM   1310  HA  VAL A  84      13.070   4.147 -20.336  1.00  0.97           H  
ATOM   1311  HB  VAL A  84      15.212   4.875 -22.361  1.00  0.97           H  
ATOM   1312 1HG1 VAL A  84      16.059   6.389 -20.649  1.00  0.97           H  
ATOM   1313 2HG1 VAL A  84      14.432   6.861 -21.196  1.00  0.97           H  
ATOM   1314 3HG1 VAL A  84      14.646   6.054 -19.624  1.00  0.97           H  
ATOM   1315 1HG2 VAL A  84      16.712   4.013 -20.568  1.00  0.97           H  
ATOM   1316 2HG2 VAL A  84      15.300   3.647 -19.554  1.00  0.97           H  
ATOM   1317 3HG2 VAL A  84      15.554   2.782 -21.077  1.00  0.97           H  
ATOM   1318  N   ASP A  85      12.452   5.680 -23.198  1.00  1.12           N  
ATOM   1319  CA  ASP A  85      11.634   6.733 -23.790  1.00  1.12           C  
ATOM   1320  C   ASP A  85      10.146   6.558 -23.451  1.00  1.12           C  
ATOM   1321  O   ASP A  85       9.421   7.540 -23.275  1.00  1.12           O  
ATOM   1322  CB  ASP A  85      11.827   6.778 -25.318  1.00  1.12           C  
ATOM   1323  CG  ASP A  85      13.210   7.352 -25.759  1.00  1.12           C  
ATOM   1324  OD1 ASP A  85      13.911   7.922 -24.938  1.00  1.12           O  
ATOM   1325  OD2 ASP A  85      13.583   7.237 -26.924  1.00  1.12           O  
ATOM   1326  H   ASP A  85      13.009   5.074 -23.802  1.00  1.12           H  
ATOM   1327  HA  ASP A  85      11.960   7.686 -23.377  1.00  1.12           H  
ATOM   1328 1HB  ASP A  85      11.736   5.760 -25.712  1.00  1.12           H  
ATOM   1329 2HB  ASP A  85      11.034   7.372 -25.766  1.00  1.12           H  
ATOM   1330  N   LYS A  86       9.695   5.307 -23.352  1.00  1.31           N  
ATOM   1331  CA  LYS A  86       8.308   4.993 -23.032  1.00  1.31           C  
ATOM   1332  C   LYS A  86       8.025   5.006 -21.512  1.00  1.31           C  
ATOM   1333  O   LYS A  86       6.893   5.275 -21.098  1.00  1.31           O  
ATOM   1334  CB  LYS A  86       7.982   3.653 -23.667  1.00  1.31           C  
ATOM   1335  CG  LYS A  86       7.989   3.705 -25.215  1.00  1.31           C  
ATOM   1336  CD  LYS A  86       7.899   2.327 -25.814  1.00  1.31           C  
ATOM   1337  CE  LYS A  86       8.044   2.321 -27.320  1.00  1.31           C  
ATOM   1338  NZ  LYS A  86       6.815   2.751 -28.050  1.00  1.31           N  
ATOM   1339  H   LYS A  86      10.335   4.535 -23.545  1.00  1.31           H  
ATOM   1340  HA  LYS A  86       7.675   5.751 -23.490  1.00  1.31           H  
ATOM   1341 1HB  LYS A  86       8.744   2.939 -23.359  1.00  1.31           H  
ATOM   1342 2HB  LYS A  86       7.017   3.293 -23.319  1.00  1.31           H  
ATOM   1343 1HG  LYS A  86       7.148   4.302 -25.564  1.00  1.31           H  
ATOM   1344 2HG  LYS A  86       8.911   4.177 -25.555  1.00  1.31           H  
ATOM   1345 1HD  LYS A  86       8.722   1.735 -25.421  1.00  1.31           H  
ATOM   1346 2HD  LYS A  86       6.957   1.855 -25.541  1.00  1.31           H  
ATOM   1347 1HE  LYS A  86       8.868   2.977 -27.598  1.00  1.31           H  
ATOM   1348 2HE  LYS A  86       8.295   1.324 -27.604  1.00  1.31           H  
ATOM   1349 1HZ  LYS A  86       6.990   2.681 -29.073  1.00  1.31           H  
ATOM   1350 2HZ  LYS A  86       6.051   2.128 -27.825  1.00  1.31           H  
ATOM   1351 3HZ  LYS A  86       6.565   3.690 -27.810  1.00  1.31           H  
ATOM   1352  N   LEU A  87       9.037   4.709 -20.680  1.00  1.55           N  
ATOM   1353  CA  LEU A  87       8.882   4.739 -19.220  1.00  1.55           C  
ATOM   1354  C   LEU A  87       8.679   6.155 -18.675  1.00  1.55           C  
ATOM   1355  O   LEU A  87       7.847   6.345 -17.785  1.00  1.55           O  
ATOM   1356  CB  LEU A  87      10.103   4.116 -18.510  1.00  1.55           C  
ATOM   1357  CG  LEU A  87      10.285   2.569 -18.585  1.00  1.55           C  
ATOM   1358  CD1 LEU A  87      11.686   2.192 -18.047  1.00  1.55           C  
ATOM   1359  CD2 LEU A  87       9.201   1.926 -17.755  1.00  1.55           C  
ATOM   1360  H   LEU A  87       9.939   4.448 -21.069  1.00  1.55           H  
ATOM   1361  HA  LEU A  87       8.003   4.150 -18.964  1.00  1.55           H  
ATOM   1362 1HB  LEU A  87      10.997   4.565 -18.941  1.00  1.55           H  
ATOM   1363 2HB  LEU A  87      10.064   4.395 -17.457  1.00  1.55           H  
ATOM   1364  HG  LEU A  87      10.196   2.221 -19.593  1.00  1.55           H  
ATOM   1365 1HD1 LEU A  87      11.818   1.120 -18.085  1.00  1.55           H  
ATOM   1366 2HD1 LEU A  87      12.448   2.663 -18.656  1.00  1.55           H  
ATOM   1367 3HD1 LEU A  87      11.783   2.533 -17.019  1.00  1.55           H  
ATOM   1368 1HD2 LEU A  87       9.310   0.851 -17.775  1.00  1.55           H  
ATOM   1369 2HD2 LEU A  87       9.279   2.275 -16.736  1.00  1.55           H  
ATOM   1370 3HD2 LEU A  87       8.228   2.204 -18.159  1.00  1.55           H  
ATOM   1371  N   LEU A  88       9.410   7.128 -19.245  1.00  1.80           N  
ATOM   1372  CA  LEU A  88       9.393   8.544 -18.835  1.00  1.80           C  
ATOM   1373  C   LEU A  88      10.622   9.270 -19.377  1.00  1.80           C  
ATOM   1374  O   LEU A  88      10.513  10.135 -20.251  1.00  1.80           O  
ATOM   1375  OXT LEU A  88      11.742   8.895 -19.042  1.00  1.80           O  
ATOM   1376  CB  LEU A  88       9.384   8.710 -17.289  1.00  1.80           C  
ATOM   1377  CG  LEU A  88      10.606   8.126 -16.523  1.00  1.80           C  
ATOM   1378  CD1 LEU A  88      11.684   9.166 -16.474  1.00  1.80           C  
ATOM   1379  CD2 LEU A  88      10.195   7.709 -15.117  1.00  1.80           C  
ATOM   1380  H   LEU A  88      10.063   6.850 -19.982  1.00  1.80           H  
ATOM   1381  HA  LEU A  88       8.503   9.014 -19.249  1.00  1.80           H  
ATOM   1382 1HB  LEU A  88       9.401   9.780 -17.089  1.00  1.80           H  
ATOM   1383 2HB  LEU A  88       8.473   8.338 -16.849  1.00  1.80           H  
ATOM   1384  HG  LEU A  88      10.994   7.257 -17.056  1.00  1.80           H  
ATOM   1385 1HD1 LEU A  88      12.530   8.782 -15.958  1.00  1.80           H  
ATOM   1386 2HD1 LEU A  88      11.978   9.449 -17.474  1.00  1.80           H  
ATOM   1387 3HD1 LEU A  88      11.309  10.038 -15.947  1.00  1.80           H  
ATOM   1388 1HD2 LEU A  88      11.061   7.303 -14.590  1.00  1.80           H  
ATOM   1389 2HD2 LEU A  88       9.814   8.575 -14.577  1.00  1.80           H  
ATOM   1390 3HD2 LEU A  88       9.416   6.946 -15.181  1.00  1.80           H  
ENDMDL

