REMARK ID 533198 MODEL 1 2023-06-24_00000151_3_19
PFRMAT TS
TARGET 2023-06-24_00000151_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1391
ENDMDL

REMARK ID 533198 MODEL 2 2023-06-24_00000151_3_19
PFRMAT TS
TARGET 2023-06-24_00000151_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1391
ENDMDL

REMARK ID 533198 MODEL 3 2023-06-24_00000151_3_19
PFRMAT TS
TARGET 2023-06-24_00000151_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1391
ENDMDL

REMARK ID 533198 MODEL 4 2023-06-24_00000151_3_19
PFRMAT TS
TARGET 2023-06-24_00000151_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1391
ENDMDL

REMARK ID 533198 MODEL 5 2023-06-24_00000151_3_19
PFRMAT TS
TARGET 2023-06-24_00000151_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1391
ENDMDL

