REMARK ID 654399 DOMAINID 647647 MODEL 1 0184-54k4
MODEL     1
ATOM      1  N   ILE A   1       0.222   0.077   0.332  1.00  1.43           N  
ATOM      2  CA  ILE A   1       1.654   0.190   0.566  1.00  1.43           C  
ATOM      3  C   ILE A   1       2.126   1.615   0.423  1.00  1.43           C  
ATOM      4  O   ILE A   1       2.463   2.065  -0.668  1.00  1.43           O  
ATOM      5  CB  ILE A   1       2.464  -0.695  -0.394  1.00  1.43           C  
ATOM      6  CG1 ILE A   1       1.936  -2.141  -0.319  1.00  1.43           C  
ATOM      7  CG2 ILE A   1       3.978  -0.597  -0.042  1.00  1.43           C  
ATOM      8  CD1 ILE A   1       1.979  -2.729   1.074  1.00  1.43           C  
ATOM      9 1H   ILE A   1      -0.216  -0.321   1.150  1.00  1.43           H  
ATOM     10 2H   ILE A   1      -0.158   0.998   0.164  1.00  1.43           H  
ATOM     11 3H   ILE A   1       0.052  -0.515  -0.466  1.00  1.43           H  
ATOM     12  HA  ILE A   1       1.850  -0.122   1.584  1.00  1.43           H  
ATOM     13  HB  ILE A   1       2.314  -0.347  -1.416  1.00  1.43           H  
ATOM     14 1HG1 ILE A   1       0.904  -2.159  -0.671  1.00  1.43           H  
ATOM     15 2HG1 ILE A   1       2.524  -2.767  -0.969  1.00  1.43           H  
ATOM     16 1HG2 ILE A   1       4.556  -1.201  -0.728  1.00  1.43           H  
ATOM     17 2HG2 ILE A   1       4.299   0.445  -0.119  1.00  1.43           H  
ATOM     18 3HG2 ILE A   1       4.137  -0.947   0.962  1.00  1.43           H  
ATOM     19 1HD1 ILE A   1       1.594  -3.748   1.053  1.00  1.43           H  
ATOM     20 2HD1 ILE A   1       2.992  -2.734   1.438  1.00  1.43           H  
ATOM     21 3HD1 ILE A   1       1.364  -2.124   1.739  1.00  1.43           H  
ATOM     22  N   LYS A   2       2.109   2.354   1.508  1.00  1.28           N  
ATOM     23  CA  LYS A   2       2.587   3.725   1.448  1.00  1.28           C  
ATOM     24  C   LYS A   2       4.080   3.731   1.149  1.00  1.28           C  
ATOM     25  O   LYS A   2       4.832   2.979   1.773  1.00  1.28           O  
ATOM     26  CB  LYS A   2       2.299   4.444   2.762  1.00  1.28           C  
ATOM     27  CG  LYS A   2       2.654   5.923   2.767  1.00  1.28           C  
ATOM     28  CD  LYS A   2       2.239   6.587   4.072  1.00  1.28           C  
ATOM     29  CE  LYS A   2       2.661   8.043   4.099  1.00  1.28           C  
ATOM     30  NZ  LYS A   2       1.961   8.832   3.054  1.00  1.28           N  
ATOM     31  H   LYS A   2       1.849   1.948   2.413  1.00  1.28           H  
ATOM     32  HA  LYS A   2       2.080   4.247   0.635  1.00  1.28           H  
ATOM     33 1HB  LYS A   2       1.240   4.351   3.001  1.00  1.28           H  
ATOM     34 2HB  LYS A   2       2.855   3.955   3.568  1.00  1.28           H  
ATOM     35 1HG  LYS A   2       3.732   6.040   2.635  1.00  1.28           H  
ATOM     36 2HG  LYS A   2       2.154   6.422   1.936  1.00  1.28           H  
ATOM     37 1HD  LYS A   2       1.155   6.532   4.181  1.00  1.28           H  
ATOM     38 2HD  LYS A   2       2.701   6.061   4.909  1.00  1.28           H  
ATOM     39 1HE  LYS A   2       2.432   8.467   5.075  1.00  1.28           H  
ATOM     40 2HE  LYS A   2       3.737   8.111   3.925  1.00  1.28           H  
ATOM     41 1HZ  LYS A   2       2.268   9.812   3.061  1.00  1.28           H  
ATOM     42 2HZ  LYS A   2       2.184   8.479   2.124  1.00  1.28           H  
ATOM     43 3HZ  LYS A   2       0.972   8.803   3.186  1.00  1.28           H  
ATOM     44  N   VAL A   3       4.518   4.569   0.213  1.00  1.14           N  
ATOM     45  CA  VAL A   3       5.938   4.674  -0.087  1.00  1.14           C  
ATOM     46  C   VAL A   3       6.447   6.094   0.149  1.00  1.14           C  
ATOM     47  O   VAL A   3       5.811   7.071  -0.261  1.00  1.14           O  
ATOM     48  CB  VAL A   3       6.229   4.239  -1.533  1.00  1.14           C  
ATOM     49  CG1 VAL A   3       7.719   4.392  -1.849  1.00  1.14           C  
ATOM     50  CG2 VAL A   3       5.778   2.823  -1.710  1.00  1.14           C  
ATOM     51  H   VAL A   3       3.868   5.134  -0.329  1.00  1.14           H  
ATOM     52  HA  VAL A   3       6.473   4.003   0.574  1.00  1.14           H  
ATOM     53  HB  VAL A   3       5.680   4.871  -2.213  1.00  1.14           H  
ATOM     54 1HG1 VAL A   3       7.909   4.084  -2.873  1.00  1.14           H  
ATOM     55 2HG1 VAL A   3       8.020   5.431  -1.727  1.00  1.14           H  
ATOM     56 3HG1 VAL A   3       8.292   3.761  -1.166  1.00  1.14           H  
ATOM     57 1HG2 VAL A   3       5.969   2.499  -2.728  1.00  1.14           H  
ATOM     58 2HG2 VAL A   3       6.317   2.205  -1.012  1.00  1.14           H  
ATOM     59 3HG2 VAL A   3       4.717   2.754  -1.507  1.00  1.14           H  
ATOM     60  N   LYS A   4       7.570   6.202   0.848  1.00  1.03           N  
ATOM     61  CA  LYS A   4       8.158   7.517   1.124  1.00  1.03           C  
ATOM     62  C   LYS A   4       9.600   7.584   0.663  1.00  1.03           C  
ATOM     63  O   LYS A   4      10.395   6.712   1.004  1.00  1.03           O  
ATOM     64  CB  LYS A   4       8.086   7.871   2.609  1.00  1.03           C  
ATOM     65  CG  LYS A   4       8.664   9.232   2.932  1.00  1.03           C  
ATOM     66  CD  LYS A   4       8.623   9.530   4.419  1.00  1.03           C  
ATOM     67  CE  LYS A   4       9.253  10.879   4.700  1.00  1.03           C  
ATOM     68  NZ  LYS A   4       9.380  11.155   6.150  1.00  1.03           N  
ATOM     69  H   LYS A   4       8.016   5.335   1.160  1.00  1.03           H  
ATOM     70  HA  LYS A   4       7.602   8.269   0.569  1.00  1.03           H  
ATOM     71 1HB  LYS A   4       7.045   7.862   2.934  1.00  1.03           H  
ATOM     72 2HB  LYS A   4       8.622   7.139   3.192  1.00  1.03           H  
ATOM     73 1HG  LYS A   4       9.707   9.273   2.605  1.00  1.03           H  
ATOM     74 2HG  LYS A   4       8.106   9.999   2.391  1.00  1.03           H  
ATOM     75 1HD  LYS A   4       7.592   9.532   4.771  1.00  1.03           H  
ATOM     76 2HD  LYS A   4       9.179   8.762   4.962  1.00  1.03           H  
ATOM     77 1HE  LYS A   4      10.231  10.899   4.248  1.00  1.03           H  
ATOM     78 2HE  LYS A   4       8.643  11.660   4.245  1.00  1.03           H  
ATOM     79 1HZ  LYS A   4       9.822  12.057   6.271  1.00  1.03           H  
ATOM     80 2HZ  LYS A   4       8.472  11.154   6.586  1.00  1.03           H  
ATOM     81 3HZ  LYS A   4       9.965  10.440   6.573  1.00  1.03           H  
ATOM     82  N   VAL A   5       9.930   8.607  -0.124  1.00  0.96           N  
ATOM     83  CA  VAL A   5      11.281   8.752  -0.662  1.00  0.96           C  
ATOM     84  C   VAL A   5      11.993  10.010  -0.160  1.00  0.96           C  
ATOM     85  O   VAL A   5      11.482  11.121  -0.319  1.00  0.96           O  
ATOM     86  CB  VAL A   5      11.199   8.840  -2.193  1.00  0.96           C  
ATOM     87  CG1 VAL A   5      12.602   8.996  -2.808  1.00  0.96           C  
ATOM     88  CG2 VAL A   5      10.422   7.649  -2.733  1.00  0.96           C  
ATOM     89  H   VAL A   5       9.208   9.281  -0.380  1.00  0.96           H  
ATOM     90  HA  VAL A   5      11.864   7.879  -0.380  1.00  0.96           H  
ATOM     91  HB  VAL A   5      10.662   9.724  -2.449  1.00  0.96           H  
ATOM     92 1HG1 VAL A   5      12.517   9.096  -3.890  1.00  0.96           H  
ATOM     93 2HG1 VAL A   5      13.074   9.887  -2.400  1.00  0.96           H  
ATOM     94 3HG1 VAL A   5      13.211   8.133  -2.572  1.00  0.96           H  
ATOM     95 1HG2 VAL A   5      10.321   7.747  -3.799  1.00  0.96           H  
ATOM     96 2HG2 VAL A   5      10.933   6.746  -2.503  1.00  0.96           H  
ATOM     97 3HG2 VAL A   5       9.434   7.630  -2.281  1.00  0.96           H  
ATOM     98  N   GLU A   6      13.185   9.840   0.406  1.00  0.93           N  
ATOM     99  CA  GLU A   6      13.970  10.973   0.879  1.00  0.93           C  
ATOM    100  C   GLU A   6      15.317  11.018   0.167  1.00  0.93           C  
ATOM    101  O   GLU A   6      16.020  10.005   0.090  1.00  0.93           O  
ATOM    102  CB  GLU A   6      14.210  10.890   2.399  1.00  0.93           C  
ATOM    103  CG  GLU A   6      12.958  10.947   3.270  1.00  0.93           C  
ATOM    104  CD  GLU A   6      13.263  10.927   4.768  1.00  0.93           C  
ATOM    105  OE1 GLU A   6      14.413  10.831   5.120  1.00  0.93           O  
ATOM    106  OE2 GLU A   6      12.335  11.026   5.552  1.00  0.93           O  
ATOM    107  H   GLU A   6      13.544   8.895   0.515  1.00  0.93           H  
ATOM    108  HA  GLU A   6      13.434  11.891   0.656  1.00  0.93           H  
ATOM    109 1HB  GLU A   6      14.723   9.956   2.625  1.00  0.93           H  
ATOM    110 2HB  GLU A   6      14.867  11.705   2.703  1.00  0.93           H  
ATOM    111 1HG  GLU A   6      12.402  11.851   3.028  1.00  0.93           H  
ATOM    112 2HG  GLU A   6      12.328  10.091   3.022  1.00  0.93           H  
ATOM    113  N   ILE A   7      15.686  12.186  -0.357  1.00  0.93           N  
ATOM    114  CA  ILE A   7      16.985  12.304  -1.031  1.00  0.93           C  
ATOM    115  C   ILE A   7      17.874  13.400  -0.416  1.00  0.93           C  
ATOM    116  O   ILE A   7      17.468  14.572  -0.349  1.00  0.93           O  
ATOM    117  CB  ILE A   7      16.801  12.520  -2.544  1.00  0.93           C  
ATOM    118  CG1 ILE A   7      16.008  11.339  -3.160  1.00  0.93           C  
ATOM    119  CG2 ILE A   7      18.154  12.613  -3.211  1.00  0.93           C  
ATOM    120  CD1 ILE A   7      15.646  11.514  -4.623  1.00  0.93           C  
ATOM    121  H   ILE A   7      15.038  12.977  -0.300  1.00  0.93           H  
ATOM    122  HA  ILE A   7      17.516  11.361  -0.912  1.00  0.93           H  
ATOM    123  HB  ILE A   7      16.228  13.426  -2.706  1.00  0.93           H  
ATOM    124 1HG1 ILE A   7      16.592  10.434  -3.044  1.00  0.93           H  
ATOM    125 2HG1 ILE A   7      15.080  11.221  -2.615  1.00  0.93           H  
ATOM    126 1HG2 ILE A   7      18.032  12.759  -4.282  1.00  0.93           H  
ATOM    127 2HG2 ILE A   7      18.719  13.447  -2.793  1.00  0.93           H  
ATOM    128 3HG2 ILE A   7      18.682  11.681  -3.026  1.00  0.93           H  
ATOM    129 1HD1 ILE A   7      15.085  10.645  -4.958  1.00  0.93           H  
ATOM    130 2HD1 ILE A   7      15.032  12.406  -4.741  1.00  0.93           H  
ATOM    131 3HD1 ILE A   7      16.551  11.614  -5.221  1.00  0.93           H  
ATOM    132  N   THR A   8      19.084  13.010   0.002  1.00  0.97           N  
ATOM    133  CA  THR A   8      20.064  13.890   0.655  1.00  0.97           C  
ATOM    134  C   THR A   8      21.362  14.024  -0.141  1.00  0.97           C  
ATOM    135  O   THR A   8      21.883  13.023  -0.640  1.00  0.97           O  
ATOM    136  CB  THR A   8      20.400  13.370   2.072  1.00  0.97           C  
ATOM    137  OG1 THR A   8      19.211  13.345   2.872  1.00  0.97           O  
ATOM    138  CG2 THR A   8      21.447  14.252   2.756  1.00  0.97           C  
ATOM    139  H   THR A   8      19.329  12.022  -0.127  1.00  0.97           H  
ATOM    140  HA  THR A   8      19.624  14.882   0.745  1.00  0.97           H  
ATOM    141  HB  THR A   8      20.788  12.351   1.989  1.00  0.97           H  
ATOM    142  HG1 THR A   8      18.983  14.246   3.123  1.00  0.97           H  
ATOM    143 1HG2 THR A   8      21.659  13.858   3.746  1.00  0.97           H  
ATOM    144 2HG2 THR A   8      22.363  14.265   2.176  1.00  0.97           H  
ATOM    145 3HG2 THR A   8      21.063  15.270   2.848  1.00  0.97           H  
ATOM    146  N   VAL A   9      21.893  15.247  -0.270  1.00  1.03           N  
ATOM    147  CA  VAL A   9      23.164  15.412  -1.005  1.00  1.03           C  
ATOM    148  C   VAL A   9      24.290  15.898  -0.082  1.00  1.03           C  
ATOM    149  O   VAL A   9      24.123  16.853   0.674  1.00  1.03           O  
ATOM    150  CB  VAL A   9      23.024  16.383  -2.204  1.00  1.03           C  
ATOM    151  CG1 VAL A   9      24.383  16.524  -2.932  1.00  1.03           C  
ATOM    152  CG2 VAL A   9      21.931  15.870  -3.171  1.00  1.03           C  
ATOM    153  H   VAL A   9      21.420  16.043   0.176  1.00  1.03           H  
ATOM    154  HA  VAL A   9      23.460  14.446  -1.405  1.00  1.03           H  
ATOM    155  HB  VAL A   9      22.774  17.363  -1.844  1.00  1.03           H  
ATOM    156 1HG1 VAL A   9      24.282  17.218  -3.765  1.00  1.03           H  
ATOM    157 2HG1 VAL A   9      25.137  16.901  -2.243  1.00  1.03           H  
ATOM    158 3HG1 VAL A   9      24.692  15.546  -3.305  1.00  1.03           H  
ATOM    159 1HG2 VAL A   9      21.832  16.558  -4.012  1.00  1.03           H  
ATOM    160 2HG2 VAL A   9      22.218  14.890  -3.538  1.00  1.03           H  
ATOM    161 3HG2 VAL A   9      20.975  15.800  -2.650  1.00  1.03           H  
ATOM    162  N   LYS A  10      25.435  15.213  -0.137  1.00  1.10           N  
ATOM    163  CA  LYS A  10      26.594  15.532   0.692  1.00  1.10           C  
ATOM    164  C   LYS A  10      27.855  15.794  -0.140  1.00  1.10           C  
ATOM    165  O   LYS A  10      28.000  15.291  -1.255  1.00  1.10           O  
ATOM    166  CB  LYS A  10      26.846  14.389   1.674  1.00  1.10           C  
ATOM    167  CG  LYS A  10      25.708  14.157   2.664  1.00  1.10           C  
ATOM    168  CD  LYS A  10      26.029  13.030   3.630  1.00  1.10           C  
ATOM    169  CE  LYS A  10      24.877  12.781   4.594  1.00  1.10           C  
ATOM    170  NZ  LYS A  10      25.176  11.668   5.538  1.00  1.10           N  
ATOM    171  H   LYS A  10      25.496  14.429  -0.780  1.00  1.10           H  
ATOM    172  HA  LYS A  10      26.376  16.438   1.257  1.00  1.10           H  
ATOM    173 1HB  LYS A  10      27.001  13.462   1.115  1.00  1.10           H  
ATOM    174 2HB  LYS A  10      27.758  14.587   2.239  1.00  1.10           H  
ATOM    175 1HG  LYS A  10      25.513  15.074   3.221  1.00  1.10           H  
ATOM    176 2HG  LYS A  10      24.809  13.891   2.113  1.00  1.10           H  
ATOM    177 1HD  LYS A  10      26.224  12.115   3.067  1.00  1.10           H  
ATOM    178 2HD  LYS A  10      26.922  13.283   4.202  1.00  1.10           H  
ATOM    179 1HE  LYS A  10      24.684  13.689   5.164  1.00  1.10           H  
ATOM    180 2HE  LYS A  10      23.983  12.527   4.022  1.00  1.10           H  
ATOM    181 1HZ  LYS A  10      24.391  11.531   6.158  1.00  1.10           H  
ATOM    182 2HZ  LYS A  10      25.344  10.819   5.014  1.00  1.10           H  
ATOM    183 3HZ  LYS A  10      25.997  11.896   6.081  1.00  1.10           H  
ATOM    184  N   LYS A  11      28.786  16.565   0.425  1.00  1.17           N  
ATOM    185  CA  LYS A  11      30.078  16.845  -0.216  1.00  1.17           C  
ATOM    186  C   LYS A  11      31.241  16.218   0.564  1.00  1.17           C  
ATOM    187  O   LYS A  11      31.276  16.292   1.794  1.00  1.17           O  
ATOM    188  CB  LYS A  11      30.288  18.349  -0.343  1.00  1.17           C  
ATOM    189  CG  LYS A  11      31.595  18.766  -1.024  1.00  1.17           C  
ATOM    190  CD  LYS A  11      31.694  20.294  -1.117  1.00  1.17           C  
ATOM    191  CE  LYS A  11      32.989  20.743  -1.775  1.00  1.17           C  
ATOM    192  NZ  LYS A  11      33.096  22.235  -1.823  1.00  1.17           N  
ATOM    193  H   LYS A  11      28.600  16.963   1.336  1.00  1.17           H  
ATOM    194  HA  LYS A  11      30.079  16.411  -1.216  1.00  1.17           H  
ATOM    195 1HB  LYS A  11      29.465  18.783  -0.898  1.00  1.17           H  
ATOM    196 2HB  LYS A  11      30.282  18.795   0.649  1.00  1.17           H  
ATOM    197 1HG  LYS A  11      32.438  18.396  -0.445  1.00  1.17           H  
ATOM    198 2HG  LYS A  11      31.646  18.326  -2.026  1.00  1.17           H  
ATOM    199 1HD  LYS A  11      30.855  20.681  -1.694  1.00  1.17           H  
ATOM    200 2HD  LYS A  11      31.645  20.718  -0.115  1.00  1.17           H  
ATOM    201 1HE  LYS A  11      33.833  20.344  -1.214  1.00  1.17           H  
ATOM    202 2HE  LYS A  11      33.025  20.351  -2.794  1.00  1.17           H  
ATOM    203 1HZ  LYS A  11      33.964  22.501  -2.266  1.00  1.17           H  
ATOM    204 2HZ  LYS A  11      32.320  22.616  -2.350  1.00  1.17           H  
ATOM    205 3HZ  LYS A  11      33.073  22.602  -0.883  1.00  1.17           H  
ATOM    206  N   ASP A  12      32.179  15.593  -0.158  1.00  1.20           N  
ATOM    207  CA  ASP A  12      33.350  14.944   0.437  1.00  1.20           C  
ATOM    208  C   ASP A  12      34.610  15.030  -0.437  1.00  1.20           C  
ATOM    209  O   ASP A  12      34.718  14.359  -1.462  1.00  1.20           O  
ATOM    210  CB  ASP A  12      33.049  13.465   0.721  1.00  1.20           C  
ATOM    211  CG  ASP A  12      34.198  12.701   1.453  1.00  1.20           C  
ATOM    212  OD1 ASP A  12      35.255  13.261   1.649  1.00  1.20           O  
ATOM    213  OD2 ASP A  12      33.984  11.560   1.803  1.00  1.20           O  
ATOM    214  H   ASP A  12      32.069  15.563  -1.167  1.00  1.20           H  
ATOM    215  HA  ASP A  12      33.564  15.439   1.384  1.00  1.20           H  
ATOM    216 1HB  ASP A  12      32.146  13.394   1.328  1.00  1.20           H  
ATOM    217 2HB  ASP A  12      32.844  12.958  -0.224  1.00  1.20           H  
ATOM    218  N   ASP A  13      35.549  15.888  -0.040  1.00  1.19           N  
ATOM    219  CA  ASP A  13      36.829  16.078  -0.733  1.00  1.19           C  
ATOM    220  C   ASP A  13      36.698  16.398  -2.223  1.00  1.19           C  
ATOM    221  O   ASP A  13      37.452  15.885  -3.049  1.00  1.19           O  
ATOM    222  CB  ASP A  13      37.685  14.814  -0.565  1.00  1.19           C  
ATOM    223  CG  ASP A  13      39.183  15.033  -0.817  1.00  1.19           C  
ATOM    224  OD1 ASP A  13      39.644  16.130  -0.599  1.00  1.19           O  
ATOM    225  OD2 ASP A  13      39.853  14.099  -1.206  1.00  1.19           O  
ATOM    226  H   ASP A  13      35.378  16.402   0.811  1.00  1.19           H  
ATOM    227  HA  ASP A  13      37.345  16.911  -0.256  1.00  1.19           H  
ATOM    228 1HB  ASP A  13      37.548  14.416   0.447  1.00  1.19           H  
ATOM    229 2HB  ASP A  13      37.329  14.046  -1.257  1.00  1.19           H  
ATOM    230  N   GLY A  14      35.756  17.264  -2.570  1.00  1.14           N  
ATOM    231  CA  GLY A  14      35.563  17.662  -3.961  1.00  1.14           C  
ATOM    232  C   GLY A  14      34.586  16.764  -4.722  1.00  1.14           C  
ATOM    233  O   GLY A  14      34.197  17.088  -5.845  1.00  1.14           O  
ATOM    234  H   GLY A  14      35.165  17.652  -1.853  1.00  1.14           H  
ATOM    235 1HA  GLY A  14      35.203  18.690  -3.990  1.00  1.14           H  
ATOM    236 2HA  GLY A  14      36.526  17.655  -4.470  1.00  1.14           H  
ATOM    237  N   TYR A  15      34.163  15.662  -4.110  1.00  1.06           N  
ATOM    238  CA  TYR A  15      33.231  14.748  -4.745  1.00  1.06           C  
ATOM    239  C   TYR A  15      31.903  14.865  -4.062  1.00  1.06           C  
ATOM    240  O   TYR A  15      31.807  15.353  -2.933  1.00  1.06           O  
ATOM    241  CB  TYR A  15      33.711  13.311  -4.664  1.00  1.06           C  
ATOM    242  CG  TYR A  15      34.995  13.112  -5.389  1.00  1.06           C  
ATOM    243  CD1 TYR A  15      36.188  13.330  -4.719  1.00  1.06           C  
ATOM    244  CD2 TYR A  15      34.996  12.732  -6.721  1.00  1.06           C  
ATOM    245  CE1 TYR A  15      37.385  13.169  -5.373  1.00  1.06           C  
ATOM    246  CE2 TYR A  15      36.198  12.567  -7.382  1.00  1.06           C  
ATOM    247  CZ  TYR A  15      37.392  12.784  -6.710  1.00  1.06           C  
ATOM    248  OH  TYR A  15      38.591  12.624  -7.364  1.00  1.06           O  
ATOM    249  H   TYR A  15      34.515  15.410  -3.188  1.00  1.06           H  
ATOM    250  HA  TYR A  15      33.097  15.027  -5.793  1.00  1.06           H  
ATOM    251 1HB  TYR A  15      33.852  13.028  -3.619  1.00  1.06           H  
ATOM    252 2HB  TYR A  15      32.959  12.645  -5.096  1.00  1.06           H  
ATOM    253  HD1 TYR A  15      36.177  13.638  -3.669  1.00  1.06           H  
ATOM    254  HD2 TYR A  15      34.051  12.567  -7.243  1.00  1.06           H  
ATOM    255  HE1 TYR A  15      38.321  13.345  -4.838  1.00  1.06           H  
ATOM    256  HE2 TYR A  15      36.207  12.268  -8.430  1.00  1.06           H  
ATOM    257  HH  TYR A  15      39.310  12.826  -6.759  1.00  1.06           H  
ATOM    258  N   TYR A  16      30.865  14.438  -4.742  1.00  0.97           N  
ATOM    259  CA  TYR A  16      29.557  14.508  -4.145  1.00  0.97           C  
ATOM    260  C   TYR A  16      28.887  13.154  -4.077  1.00  0.97           C  
ATOM    261  O   TYR A  16      29.103  12.261  -4.907  1.00  0.97           O  
ATOM    262  CB  TYR A  16      28.741  15.511  -4.913  1.00  0.97           C  
ATOM    263  CG  TYR A  16      29.281  16.896  -4.814  1.00  0.97           C  
ATOM    264  CD1 TYR A  16      30.299  17.283  -5.666  1.00  0.97           C  
ATOM    265  CD2 TYR A  16      28.772  17.783  -3.896  1.00  0.97           C  
ATOM    266  CE1 TYR A  16      30.818  18.546  -5.597  1.00  0.97           C  
ATOM    267  CE2 TYR A  16      29.289  19.059  -3.826  1.00  0.97           C  
ATOM    268  CZ  TYR A  16      30.312  19.442  -4.677  1.00  0.97           C  
ATOM    269  OH  TYR A  16      30.834  20.716  -4.617  1.00  0.97           O  
ATOM    270  H   TYR A  16      30.967  14.054  -5.681  1.00  0.97           H  
ATOM    271  HA  TYR A  16      29.656  14.863  -3.123  1.00  0.97           H  
ATOM    272 1HB  TYR A  16      28.798  15.235  -5.941  1.00  0.97           H  
ATOM    273 2HB  TYR A  16      27.709  15.504  -4.570  1.00  0.97           H  
ATOM    274  HD1 TYR A  16      30.697  16.574  -6.394  1.00  0.97           H  
ATOM    275  HD2 TYR A  16      27.965  17.474  -3.225  1.00  0.97           H  
ATOM    276  HE1 TYR A  16      31.629  18.838  -6.270  1.00  0.97           H  
ATOM    277  HE2 TYR A  16      28.891  19.767  -3.102  1.00  0.97           H  
ATOM    278  HH  TYR A  16      31.467  20.832  -5.332  1.00  0.97           H  
ATOM    279  N   THR A  17      28.078  13.005  -3.051  1.00  0.89           N  
ATOM    280  CA  THR A  17      27.347  11.782  -2.839  1.00  0.89           C  
ATOM    281  C   THR A  17      25.878  12.064  -2.632  1.00  0.89           C  
ATOM    282  O   THR A  17      25.509  13.000  -1.920  1.00  0.89           O  
ATOM    283  CB  THR A  17      27.911  11.017  -1.623  1.00  0.89           C  
ATOM    284  OG1 THR A  17      29.294  10.727  -1.844  1.00  0.89           O  
ATOM    285  CG2 THR A  17      27.170   9.719  -1.419  1.00  0.89           C  
ATOM    286  H   THR A  17      27.967  13.781  -2.400  1.00  0.89           H  
ATOM    287  HA  THR A  17      27.449  11.159  -3.722  1.00  0.89           H  
ATOM    288  HB  THR A  17      27.815  11.634  -0.729  1.00  0.89           H  
ATOM    289  HG1 THR A  17      29.392  10.252  -2.676  1.00  0.89           H  
ATOM    290 1HG2 THR A  17      27.596   9.199  -0.565  1.00  0.89           H  
ATOM    291 2HG2 THR A  17      26.116   9.908  -1.229  1.00  0.89           H  
ATOM    292 3HG2 THR A  17      27.273   9.100  -2.311  1.00  0.89           H  
ATOM    293  N   VAL A  18      25.028  11.258  -3.243  1.00  0.83           N  
ATOM    294  CA  VAL A  18      23.617  11.419  -2.979  1.00  0.83           C  
ATOM    295  C   VAL A  18      23.140  10.131  -2.365  1.00  0.83           C  
ATOM    296  O   VAL A  18      23.521   9.035  -2.793  1.00  0.83           O  
ATOM    297  CB  VAL A  18      22.795  11.780  -4.247  1.00  0.83           C  
ATOM    298  CG1 VAL A  18      22.880  10.744  -5.280  1.00  0.83           C  
ATOM    299  CG2 VAL A  18      21.350  11.964  -3.884  1.00  0.83           C  
ATOM    300  H   VAL A  18      25.380  10.512  -3.844  1.00  0.83           H  
ATOM    301  HA  VAL A  18      23.474  12.215  -2.256  1.00  0.83           H  
ATOM    302  HB  VAL A  18      23.188  12.707  -4.658  1.00  0.83           H  
ATOM    303 1HG1 VAL A  18      22.301  11.047  -6.150  1.00  0.83           H  
ATOM    304 2HG1 VAL A  18      23.897  10.593  -5.565  1.00  0.83           H  
ATOM    305 3HG1 VAL A  18      22.472   9.825  -4.869  1.00  0.83           H  
ATOM    306 1HG2 VAL A  18      20.788  12.244  -4.774  1.00  0.83           H  
ATOM    307 2HG2 VAL A  18      20.951  11.033  -3.487  1.00  0.83           H  
ATOM    308 3HG2 VAL A  18      21.258  12.743  -3.134  1.00  0.83           H  
ATOM    309  N   THR A  19      22.352  10.265  -1.320  1.00  0.79           N  
ATOM    310  CA  THR A  19      21.812   9.104  -0.664  1.00  0.79           C  
ATOM    311  C   THR A  19      20.322   9.116  -0.855  1.00  0.79           C  
ATOM    312  O   THR A  19      19.656  10.130  -0.616  1.00  0.79           O  
ATOM    313  CB  THR A  19      22.161   9.059   0.838  1.00  0.79           C  
ATOM    314  OG1 THR A  19      23.586   9.025   1.008  1.00  0.79           O  
ATOM    315  CG2 THR A  19      21.572   7.817   1.446  1.00  0.79           C  
ATOM    316  H   THR A  19      22.108  11.203  -1.003  1.00  0.79           H  
ATOM    317  HA  THR A  19      22.205   8.205  -1.134  1.00  0.79           H  
ATOM    318  HB  THR A  19      21.758   9.941   1.338  1.00  0.79           H  
ATOM    319  HG1 THR A  19      23.941   8.283   0.506  1.00  0.79           H  
ATOM    320 1HG2 THR A  19      21.820   7.772   2.503  1.00  0.79           H  
ATOM    321 2HG2 THR A  19      20.488   7.824   1.333  1.00  0.79           H  
ATOM    322 3HG2 THR A  19      21.987   6.946   0.934  1.00  0.79           H  
ATOM    323  N   LEU A  20      19.798   7.998  -1.318  1.00  0.78           N  
ATOM    324  CA  LEU A  20      18.378   7.897  -1.520  1.00  0.78           C  
ATOM    325  C   LEU A  20      17.842   6.895  -0.520  1.00  0.78           C  
ATOM    326  O   LEU A  20      18.373   5.790  -0.414  1.00  0.78           O  
ATOM    327  CB  LEU A  20      18.079   7.350  -2.916  1.00  0.78           C  
ATOM    328  CG  LEU A  20      18.518   8.173  -4.147  1.00  0.78           C  
ATOM    329  CD1 LEU A  20      20.044   8.036  -4.378  1.00  0.78           C  
ATOM    330  CD2 LEU A  20      17.775   7.647  -5.328  1.00  0.78           C  
ATOM    331  H   LEU A  20      20.407   7.204  -1.519  1.00  0.78           H  
ATOM    332  HA  LEU A  20      17.900   8.864  -1.362  1.00  0.78           H  
ATOM    333 1HB  LEU A  20      18.550   6.385  -2.996  1.00  0.78           H  
ATOM    334 2HB  LEU A  20      17.002   7.202  -2.993  1.00  0.78           H  
ATOM    335  HG  LEU A  20      18.292   9.223  -3.998  1.00  0.78           H  
ATOM    336 1HD1 LEU A  20      20.329   8.607  -5.260  1.00  0.78           H  
ATOM    337 2HD1 LEU A  20      20.595   8.405  -3.529  1.00  0.78           H  
ATOM    338 3HD1 LEU A  20      20.294   6.986  -4.532  1.00  0.78           H  
ATOM    339 1HD2 LEU A  20      18.054   8.200  -6.209  1.00  0.78           H  
ATOM    340 2HD2 LEU A  20      18.013   6.594  -5.466  1.00  0.78           H  
ATOM    341 3HD2 LEU A  20      16.715   7.752  -5.144  1.00  0.78           H  
ATOM    342  N   THR A  21      16.791   7.257   0.194  1.00  0.78           N  
ATOM    343  CA  THR A  21      16.151   6.333   1.118  1.00  0.78           C  
ATOM    344  C   THR A  21      14.689   6.159   0.804  1.00  0.78           C  
ATOM    345  O   THR A  21      13.951   7.136   0.676  1.00  0.78           O  
ATOM    346  CB  THR A  21      16.340   6.747   2.586  1.00  0.78           C  
ATOM    347  OG1 THR A  21      17.747   6.693   2.932  1.00  0.78           O  
ATOM    348  CG2 THR A  21      15.585   5.861   3.446  1.00  0.78           C  
ATOM    349  H   THR A  21      16.423   8.202   0.099  1.00  0.78           H  
ATOM    350  HA  THR A  21      16.622   5.365   1.007  1.00  0.78           H  
ATOM    351  HB  THR A  21      15.983   7.767   2.721  1.00  0.78           H  
ATOM    352  HG1 THR A  21      18.006   5.775   3.075  1.00  0.78           H  
ATOM    353 1HG2 THR A  21      15.722   6.153   4.486  1.00  0.78           H  
ATOM    354 2HG2 THR A  21      14.529   5.900   3.198  1.00  0.78           H  
ATOM    355 3HG2 THR A  21      15.967   4.863   3.284  1.00  0.78           H  
ATOM    356  N   VAL A  22      14.260   4.908   0.670  1.00  0.79           N  
ATOM    357  CA  VAL A  22      12.875   4.663   0.352  1.00  0.79           C  
ATOM    358  C   VAL A  22      12.225   3.724   1.370  1.00  0.79           C  
ATOM    359  O   VAL A  22      12.744   2.643   1.662  1.00  0.79           O  
ATOM    360  CB  VAL A  22      12.747   4.081  -1.058  1.00  0.79           C  
ATOM    361  CG1 VAL A  22      11.290   3.907  -1.355  1.00  0.79           C  
ATOM    362  CG2 VAL A  22      13.422   5.001  -2.052  1.00  0.79           C  
ATOM    363  H   VAL A  22      14.914   4.141   0.770  1.00  0.79           H  
ATOM    364  HA  VAL A  22      12.349   5.606   0.369  1.00  0.79           H  
ATOM    365  HB  VAL A  22      13.208   3.096  -1.097  1.00  0.79           H  
ATOM    366 1HG1 VAL A  22      11.162   3.488  -2.348  1.00  0.79           H  
ATOM    367 2HG1 VAL A  22      10.844   3.265  -0.622  1.00  0.79           H  
ATOM    368 3HG1 VAL A  22      10.800   4.868  -1.302  1.00  0.79           H  
ATOM    369 1HG2 VAL A  22      13.304   4.609  -3.030  1.00  0.79           H  
ATOM    370 2HG2 VAL A  22      12.964   5.964  -1.999  1.00  0.79           H  
ATOM    371 3HG2 VAL A  22      14.483   5.092  -1.823  1.00  0.79           H  
ATOM    372  N   TYR A  23      11.089   4.144   1.915  1.00  0.81           N  
ATOM    373  CA  TYR A  23      10.384   3.335   2.898  1.00  0.81           C  
ATOM    374  C   TYR A  23       9.198   2.607   2.285  1.00  0.81           C  
ATOM    375  O   TYR A  23       8.465   3.193   1.489  1.00  0.81           O  
ATOM    376  CB  TYR A  23       9.886   4.215   4.031  1.00  0.81           C  
ATOM    377  CG  TYR A  23      10.963   4.808   4.853  1.00  0.81           C  
ATOM    378  CD1 TYR A  23      11.533   6.041   4.506  1.00  0.81           C  
ATOM    379  CD2 TYR A  23      11.393   4.128   5.957  1.00  0.81           C  
ATOM    380  CE1 TYR A  23      12.539   6.568   5.292  1.00  0.81           C  
ATOM    381  CE2 TYR A  23      12.383   4.647   6.725  1.00  0.81           C  
ATOM    382  CZ  TYR A  23      12.962   5.851   6.412  1.00  0.81           C  
ATOM    383  OH  TYR A  23      13.980   6.309   7.215  1.00  0.81           O  
ATOM    384  H   TYR A  23      10.726   5.052   1.642  1.00  0.81           H  
ATOM    385  HA  TYR A  23      11.068   2.594   3.294  1.00  0.81           H  
ATOM    386 1HB  TYR A  23       9.285   5.015   3.623  1.00  0.81           H  
ATOM    387 2HB  TYR A  23       9.246   3.624   4.685  1.00  0.81           H  
ATOM    388  HD1 TYR A  23      11.189   6.580   3.617  1.00  0.81           H  
ATOM    389  HD2 TYR A  23      10.947   3.164   6.215  1.00  0.81           H  
ATOM    390  HE1 TYR A  23      13.001   7.526   5.032  1.00  0.81           H  
ATOM    391  HE2 TYR A  23      12.733   4.099   7.598  1.00  0.81           H  
ATOM    392  HH  TYR A  23      14.521   5.527   7.491  1.00  0.81           H  
ATOM    393  N   PHE A  24       8.988   1.356   2.734  1.00  0.85           N  
ATOM    394  CA  PHE A  24       7.861   0.512   2.315  1.00  0.85           C  
ATOM    395  C   PHE A  24       7.106  -0.164   3.462  1.00  0.85           C  
ATOM    396  O   PHE A  24       7.690  -0.596   4.461  1.00  0.85           O  
ATOM    397  CB  PHE A  24       8.349  -0.599   1.378  1.00  0.85           C  
ATOM    398  CG  PHE A  24       8.883  -0.108   0.158  1.00  0.85           C  
ATOM    399  CD1 PHE A  24      10.203   0.200   0.045  1.00  0.85           C  
ATOM    400  CD2 PHE A  24       8.049   0.080  -0.898  1.00  0.85           C  
ATOM    401  CE1 PHE A  24      10.679   0.693  -1.110  1.00  0.85           C  
ATOM    402  CE2 PHE A  24       8.510   0.588  -2.053  1.00  0.85           C  
ATOM    403  CZ  PHE A  24       9.814   0.904  -2.157  1.00  0.85           C  
ATOM    404  H   PHE A  24       9.671   0.973   3.386  1.00  0.85           H  
ATOM    405  HA  PHE A  24       7.150   1.144   1.775  1.00  0.85           H  
ATOM    406 1HB  PHE A  24       9.122  -1.189   1.879  1.00  0.85           H  
ATOM    407 2HB  PHE A  24       7.526  -1.272   1.142  1.00  0.85           H  
ATOM    408  HD1 PHE A  24      10.862   0.055   0.899  1.00  0.85           H  
ATOM    409  HD2 PHE A  24       6.994  -0.170  -0.792  1.00  0.85           H  
ATOM    410  HE1 PHE A  24      11.736   0.946  -1.201  1.00  0.85           H  
ATOM    411  HE2 PHE A  24       7.836   0.754  -2.890  1.00  0.85           H  
ATOM    412  HZ  PHE A  24      10.167   1.336  -3.071  1.00  0.85           H  
ATOM    413  N   ASP A  25       5.805  -0.382   3.253  1.00  0.91           N  
ATOM    414  CA  ASP A  25       4.979  -1.120   4.221  1.00  0.91           C  
ATOM    415  C   ASP A  25       5.137  -2.638   4.085  1.00  0.91           C  
ATOM    416  O   ASP A  25       4.647  -3.391   4.926  1.00  0.91           O  
ATOM    417  CB  ASP A  25       3.500  -0.797   4.057  1.00  0.91           C  
ATOM    418  CG  ASP A  25       3.036   0.621   4.454  1.00  0.91           C  
ATOM    419  OD1 ASP A  25       3.659   1.274   5.276  1.00  0.91           O  
ATOM    420  OD2 ASP A  25       2.002   1.027   3.920  1.00  0.91           O  
ATOM    421  H   ASP A  25       5.375   0.005   2.422  1.00  0.91           H  
ATOM    422  HA  ASP A  25       5.285  -0.845   5.223  1.00  0.91           H  
ATOM    423 1HB  ASP A  25       3.238  -0.969   3.053  1.00  0.91           H  
ATOM    424 2HB  ASP A  25       2.926  -1.509   4.651  1.00  0.91           H  
ATOM    425  N   THR A  26       5.799  -3.081   3.022  1.00  0.97           N  
ATOM    426  CA  THR A  26       6.014  -4.502   2.802  1.00  0.97           C  
ATOM    427  C   THR A  26       7.387  -4.753   2.199  1.00  0.97           C  
ATOM    428  O   THR A  26       7.774  -4.052   1.258  1.00  0.97           O  
ATOM    429  CB  THR A  26       4.991  -5.057   1.798  1.00  0.97           C  
ATOM    430  OG1 THR A  26       5.186  -6.465   1.616  1.00  0.97           O  
ATOM    431  CG2 THR A  26       5.201  -4.390   0.492  1.00  0.97           C  
ATOM    432  H   THR A  26       6.171  -2.411   2.369  1.00  0.97           H  
ATOM    433  HA  THR A  26       5.912  -5.002   3.761  1.00  0.97           H  
ATOM    434  HB  THR A  26       3.980  -4.874   2.161  1.00  0.97           H  
ATOM    435  HG1 THR A  26       4.476  -6.826   1.054  1.00  0.97           H  
ATOM    436 1HG2 THR A  26       4.479  -4.789  -0.219  1.00  0.97           H  
ATOM    437 2HG2 THR A  26       5.068  -3.325   0.597  1.00  0.97           H  
ATOM    438 3HG2 THR A  26       6.199  -4.587   0.143  1.00  0.97           H  
ATOM    439  N   PRO A  27       8.060  -5.861   2.560  1.00  1.04           N  
ATOM    440  CA  PRO A  27       9.322  -6.266   2.005  1.00  1.04           C  
ATOM    441  C   PRO A  27       9.158  -6.690   0.554  1.00  1.04           C  
ATOM    442  O   PRO A  27      10.125  -6.706  -0.212  1.00  1.04           O  
ATOM    443  CB  PRO A  27       9.753  -7.421   2.912  1.00  1.04           C  
ATOM    444  CG  PRO A  27       8.467  -7.977   3.468  1.00  1.04           C  
ATOM    445  CD  PRO A  27       7.539  -6.787   3.601  1.00  1.04           C  
ATOM    446  HA  PRO A  27      10.005  -5.429   2.102  1.00  1.04           H  
ATOM    447 1HB  PRO A  27      10.316  -8.161   2.330  1.00  1.04           H  
ATOM    448 2HB  PRO A  27      10.430  -7.049   3.691  1.00  1.04           H  
ATOM    449 1HG  PRO A  27       8.068  -8.748   2.792  1.00  1.04           H  
ATOM    450 2HG  PRO A  27       8.660  -8.469   4.434  1.00  1.04           H  
ATOM    451 1HD  PRO A  27       6.539  -7.141   3.390  1.00  1.04           H  
ATOM    452 2HD  PRO A  27       7.596  -6.341   4.579  1.00  1.04           H  
ATOM    453  N   GLU A  28       7.910  -6.960   0.145  1.00  1.12           N  
ATOM    454  CA  GLU A  28       7.623  -7.418  -1.203  1.00  1.12           C  
ATOM    455  C   GLU A  28       8.021  -6.398  -2.260  1.00  1.12           C  
ATOM    456  O   GLU A  28       8.281  -6.774  -3.401  1.00  1.12           O  
ATOM    457  CB  GLU A  28       6.140  -7.765  -1.345  1.00  1.12           C  
ATOM    458  CG  GLU A  28       5.714  -9.003  -0.550  1.00  1.12           C  
ATOM    459  CD  GLU A  28       4.233  -9.314  -0.646  1.00  1.12           C  
ATOM    460  OE1 GLU A  28       3.508  -8.519  -1.194  1.00  1.12           O  
ATOM    461  OE2 GLU A  28       3.834 -10.349  -0.166  1.00  1.12           O  
ATOM    462  H   GLU A  28       7.115  -6.878   0.783  1.00  1.12           H  
ATOM    463  HA  GLU A  28       8.200  -8.326  -1.379  1.00  1.12           H  
ATOM    464 1HB  GLU A  28       5.537  -6.925  -1.022  1.00  1.12           H  
ATOM    465 2HB  GLU A  28       5.909  -7.942  -2.395  1.00  1.12           H  
ATOM    466 1HG  GLU A  28       6.276  -9.861  -0.914  1.00  1.12           H  
ATOM    467 2HG  GLU A  28       5.982  -8.850   0.497  1.00  1.12           H  
ATOM    468  N   HIS A  29       8.047  -5.109  -1.906  1.00  1.19           N  
ATOM    469  CA  HIS A  29       8.416  -4.092  -2.881  1.00  1.19           C  
ATOM    470  C   HIS A  29       9.824  -3.540  -2.673  1.00  1.19           C  
ATOM    471  O   HIS A  29      10.243  -2.616  -3.372  1.00  1.19           O  
ATOM    472  CB  HIS A  29       7.397  -2.950  -2.913  1.00  1.19           C  
ATOM    473  CG  HIS A  29       6.059  -3.357  -3.459  1.00  1.19           C  
ATOM    474  ND1 HIS A  29       5.866  -3.726  -4.787  1.00  1.19           N  
ATOM    475  CD2 HIS A  29       4.851  -3.421  -2.881  1.00  1.19           C  
ATOM    476  CE1 HIS A  29       4.596  -4.012  -4.976  1.00  1.19           C  
ATOM    477  NE2 HIS A  29       3.956  -3.834  -3.836  1.00  1.19           N  
ATOM    478  H   HIS A  29       7.846  -4.836  -0.940  1.00  1.19           H  
ATOM    479  HA  HIS A  29       8.403  -4.539  -3.875  1.00  1.19           H  
ATOM    480 1HB  HIS A  29       7.248  -2.579  -1.899  1.00  1.19           H  
ATOM    481 2HB  HIS A  29       7.786  -2.130  -3.515  1.00  1.19           H  
ATOM    482  HD1 HIS A  29       6.551  -3.782  -5.554  1.00  1.19           H  
ATOM    483  HD2 HIS A  29       4.517  -3.213  -1.894  1.00  1.19           H  
ATOM    484  HE1 HIS A  29       4.247  -4.329  -5.959  1.00  1.19           H  
ATOM    485  N   LEU A  30      10.601  -4.119  -1.759  1.00  1.25           N  
ATOM    486  CA  LEU A  30      11.950  -3.600  -1.567  1.00  1.25           C  
ATOM    487  C   LEU A  30      12.867  -3.940  -2.726  1.00  1.25           C  
ATOM    488  O   LEU A  30      13.591  -3.086  -3.236  1.00  1.25           O  
ATOM    489  CB  LEU A  30      12.569  -4.198  -0.318  1.00  1.25           C  
ATOM    490  CG  LEU A  30      12.075  -3.772   0.976  1.00  1.25           C  
ATOM    491  CD1 LEU A  30      12.647  -4.741   2.021  1.00  1.25           C  
ATOM    492  CD2 LEU A  30      12.553  -2.344   1.230  1.00  1.25           C  
ATOM    493  H   LEU A  30      10.277  -4.916  -1.209  1.00  1.25           H  
ATOM    494  HA  LEU A  30      11.892  -2.515  -1.469  1.00  1.25           H  
ATOM    495 1HB  LEU A  30      12.471  -5.283  -0.365  1.00  1.25           H  
ATOM    496 2HB  LEU A  30      13.586  -3.954  -0.344  1.00  1.25           H  
ATOM    497  HG  LEU A  30      10.991  -3.801   0.985  1.00  1.25           H  
ATOM    498 1HD1 LEU A  30      12.316  -4.491   2.976  1.00  1.25           H  
ATOM    499 2HD1 LEU A  30      12.313  -5.754   1.787  1.00  1.25           H  
ATOM    500 3HD1 LEU A  30      13.722  -4.714   2.005  1.00  1.25           H  
ATOM    501 1HD2 LEU A  30      12.203  -1.981   2.183  1.00  1.25           H  
ATOM    502 2HD2 LEU A  30      13.640  -2.319   1.214  1.00  1.25           H  
ATOM    503 3HD2 LEU A  30      12.173  -1.712   0.447  1.00  1.25           H  
ATOM    504  N   LYS A  31      12.829  -5.201  -3.154  1.00  1.29           N  
ATOM    505  CA  LYS A  31      13.704  -5.663  -4.224  1.00  1.29           C  
ATOM    506  C   LYS A  31      13.326  -5.012  -5.543  1.00  1.29           C  
ATOM    507  O   LYS A  31      14.191  -4.679  -6.364  1.00  1.29           O  
ATOM    508  CB  LYS A  31      13.647  -7.184  -4.320  1.00  1.29           C  
ATOM    509  CG  LYS A  31      14.303  -7.896  -3.138  1.00  1.29           C  
ATOM    510  CD  LYS A  31      14.206  -9.412  -3.272  1.00  1.29           C  
ATOM    511  CE  LYS A  31      14.853 -10.117  -2.085  1.00  1.29           C  
ATOM    512  NZ  LYS A  31      14.729 -11.600  -2.184  1.00  1.29           N  
ATOM    513  H   LYS A  31      12.197  -5.853  -2.708  1.00  1.29           H  
ATOM    514  HA  LYS A  31      14.727  -5.369  -3.988  1.00  1.29           H  
ATOM    515 1HB  LYS A  31      12.607  -7.509  -4.377  1.00  1.29           H  
ATOM    516 2HB  LYS A  31      14.146  -7.511  -5.233  1.00  1.29           H  
ATOM    517 1HG  LYS A  31      15.354  -7.608  -3.077  1.00  1.29           H  
ATOM    518 2HG  LYS A  31      13.807  -7.587  -2.215  1.00  1.29           H  
ATOM    519 1HD  LYS A  31      13.157  -9.706  -3.331  1.00  1.29           H  
ATOM    520 2HD  LYS A  31      14.706  -9.729  -4.188  1.00  1.29           H  
ATOM    521 1HE  LYS A  31      15.908  -9.851  -2.045  1.00  1.29           H  
ATOM    522 2HE  LYS A  31      14.369  -9.783  -1.167  1.00  1.29           H  
ATOM    523 1HZ  LYS A  31      15.168 -12.029  -1.381  1.00  1.29           H  
ATOM    524 2HZ  LYS A  31      13.752 -11.856  -2.210  1.00  1.29           H  
ATOM    525 3HZ  LYS A  31      15.184 -11.921  -3.026  1.00  1.29           H  
ATOM    526  N   GLU A  32      12.020  -4.833  -5.748  1.00  1.31           N  
ATOM    527  CA  GLU A  32      11.532  -4.205  -6.964  1.00  1.31           C  
ATOM    528  C   GLU A  32      12.028  -2.780  -7.005  1.00  1.31           C  
ATOM    529  O   GLU A  32      12.616  -2.335  -7.995  1.00  1.31           O  
ATOM    530  CB  GLU A  32      10.002  -4.207  -7.012  1.00  1.31           C  
ATOM    531  CG  GLU A  32       9.412  -3.576  -8.271  1.00  1.31           C  
ATOM    532  CD  GLU A  32       7.891  -3.560  -8.287  1.00  1.31           C  
ATOM    533  OE1 GLU A  32       7.288  -3.998  -7.328  1.00  1.31           O  
ATOM    534  OE2 GLU A  32       7.337  -3.108  -9.261  1.00  1.31           O  
ATOM    535  H   GLU A  32      11.365  -5.128  -5.038  1.00  1.31           H  
ATOM    536  HA  GLU A  32      11.928  -4.740  -7.829  1.00  1.31           H  
ATOM    537 1HB  GLU A  32       9.637  -5.231  -6.942  1.00  1.31           H  
ATOM    538 2HB  GLU A  32       9.610  -3.663  -6.148  1.00  1.31           H  
ATOM    539 1HG  GLU A  32       9.776  -2.549  -8.349  1.00  1.31           H  
ATOM    540 2HG  GLU A  32       9.773  -4.124  -9.139  1.00  1.31           H  
ATOM    541  N   ALA A  33      11.819  -2.062  -5.901  1.00  1.32           N  
ATOM    542  CA  ALA A  33      12.217  -0.680  -5.830  1.00  1.32           C  
ATOM    543  C   ALA A  33      13.691  -0.518  -6.033  1.00  1.32           C  
ATOM    544  O   ALA A  33      14.113   0.376  -6.766  1.00  1.32           O  
ATOM    545  CB  ALA A  33      11.834  -0.126  -4.497  1.00  1.32           C  
ATOM    546  H   ALA A  33      11.342  -2.461  -5.092  1.00  1.32           H  
ATOM    547  HA  ALA A  33      11.698  -0.136  -6.619  1.00  1.32           H  
ATOM    548 1HB  ALA A  33      12.102   0.926  -4.438  1.00  1.32           H  
ATOM    549 2HB  ALA A  33      10.768  -0.260  -4.409  1.00  1.32           H  
ATOM    550 3HB  ALA A  33      12.344  -0.681  -3.706  1.00  1.32           H  
ATOM    551  N   LEU A  34      14.488  -1.416  -5.460  1.00  1.30           N  
ATOM    552  CA  LEU A  34      15.910  -1.288  -5.636  1.00  1.30           C  
ATOM    553  C   LEU A  34      16.287  -1.507  -7.080  1.00  1.30           C  
ATOM    554  O   LEU A  34      17.084  -0.752  -7.624  1.00  1.30           O  
ATOM    555  CB  LEU A  34      16.710  -2.226  -4.739  1.00  1.30           C  
ATOM    556  CG  LEU A  34      18.215  -2.013  -4.934  1.00  1.30           C  
ATOM    557  CD1 LEU A  34      18.550  -0.549  -4.634  1.00  1.30           C  
ATOM    558  CD2 LEU A  34      19.008  -2.907  -4.040  1.00  1.30           C  
ATOM    559  H   LEU A  34      14.108  -2.149  -4.858  1.00  1.30           H  
ATOM    560  HA  LEU A  34      16.191  -0.269  -5.385  1.00  1.30           H  
ATOM    561 1HB  LEU A  34      16.449  -2.082  -3.702  1.00  1.30           H  
ATOM    562 2HB  LEU A  34      16.469  -3.256  -5.011  1.00  1.30           H  
ATOM    563  HG  LEU A  34      18.465  -2.224  -5.962  1.00  1.30           H  
ATOM    564 1HD1 LEU A  34      19.611  -0.383  -4.786  1.00  1.30           H  
ATOM    565 2HD1 LEU A  34      17.982   0.099  -5.302  1.00  1.30           H  
ATOM    566 3HD1 LEU A  34      18.307  -0.306  -3.630  1.00  1.30           H  
ATOM    567 1HD2 LEU A  34      20.069  -2.734  -4.205  1.00  1.30           H  
ATOM    568 2HD2 LEU A  34      18.768  -2.694  -3.006  1.00  1.30           H  
ATOM    569 3HD2 LEU A  34      18.774  -3.940  -4.270  1.00  1.30           H  
ATOM    570  N   SER A  35      15.705  -2.519  -7.726  1.00  1.27           N  
ATOM    571  CA  SER A  35      16.056  -2.780  -9.112  1.00  1.27           C  
ATOM    572  C   SER A  35      15.734  -1.563  -9.980  1.00  1.27           C  
ATOM    573  O   SER A  35      16.534  -1.181 -10.846  1.00  1.27           O  
ATOM    574  CB  SER A  35      15.287  -3.985  -9.610  1.00  1.27           C  
ATOM    575  OG  SER A  35      15.671  -5.145  -8.915  1.00  1.27           O  
ATOM    576  H   SER A  35      15.042  -3.130  -7.251  1.00  1.27           H  
ATOM    577  HA  SER A  35      17.124  -2.980  -9.170  1.00  1.27           H  
ATOM    578 1HB  SER A  35      14.218  -3.815  -9.475  1.00  1.27           H  
ATOM    579 2HB  SER A  35      15.468  -4.115 -10.674  1.00  1.27           H  
ATOM    580  HG  SER A  35      15.323  -5.030  -8.003  1.00  1.27           H  
ATOM    581  N   VAL A  36      14.587  -0.923  -9.723  1.00  1.23           N  
ATOM    582  CA  VAL A  36      14.218   0.266 -10.479  1.00  1.23           C  
ATOM    583  C   VAL A  36      15.179   1.405 -10.202  1.00  1.23           C  
ATOM    584  O   VAL A  36      15.728   1.997 -11.129  1.00  1.23           O  
ATOM    585  CB  VAL A  36      12.792   0.739 -10.114  1.00  1.23           C  
ATOM    586  CG1 VAL A  36      12.518   2.108 -10.754  1.00  1.23           C  
ATOM    587  CG2 VAL A  36      11.766  -0.287 -10.603  1.00  1.23           C  
ATOM    588  H   VAL A  36      13.960  -1.289  -9.003  1.00  1.23           H  
ATOM    589  HA  VAL A  36      14.251   0.026 -11.539  1.00  1.23           H  
ATOM    590  HB  VAL A  36      12.719   0.848  -9.030  1.00  1.23           H  
ATOM    591 1HG1 VAL A  36      11.522   2.436 -10.475  1.00  1.23           H  
ATOM    592 2HG1 VAL A  36      13.249   2.834 -10.395  1.00  1.23           H  
ATOM    593 3HG1 VAL A  36      12.587   2.028 -11.839  1.00  1.23           H  
ATOM    594 1HG2 VAL A  36      10.762   0.046 -10.338  1.00  1.23           H  
ATOM    595 2HG2 VAL A  36      11.840  -0.387 -11.686  1.00  1.23           H  
ATOM    596 3HG2 VAL A  36      11.961  -1.249 -10.137  1.00  1.23           H  
ATOM    597  N   LEU A  37      15.441   1.677  -8.937  1.00  1.19           N  
ATOM    598  CA  LEU A  37      16.311   2.775  -8.575  1.00  1.19           C  
ATOM    599  C   LEU A  37      17.712   2.605  -9.102  1.00  1.19           C  
ATOM    600  O   LEU A  37      18.286   3.555  -9.636  1.00  1.19           O  
ATOM    601  CB  LEU A  37      16.312   2.871  -7.060  1.00  1.19           C  
ATOM    602  CG  LEU A  37      15.030   3.385  -6.512  1.00  1.19           C  
ATOM    603  CD1 LEU A  37      14.931   3.127  -5.066  1.00  1.19           C  
ATOM    604  CD2 LEU A  37      15.010   4.875  -6.747  1.00  1.19           C  
ATOM    605  H   LEU A  37      14.996   1.133  -8.199  1.00  1.19           H  
ATOM    606  HA  LEU A  37      15.895   3.689  -8.991  1.00  1.19           H  
ATOM    607 1HB  LEU A  37      16.486   1.878  -6.648  1.00  1.19           H  
ATOM    608 2HB  LEU A  37      17.118   3.530  -6.740  1.00  1.19           H  
ATOM    609  HG  LEU A  37      14.191   2.897  -7.011  1.00  1.19           H  
ATOM    610 1HD1 LEU A  37      13.994   3.511  -4.727  1.00  1.19           H  
ATOM    611 2HD1 LEU A  37      14.972   2.054  -4.879  1.00  1.19           H  
ATOM    612 3HD1 LEU A  37      15.724   3.614  -4.565  1.00  1.19           H  
ATOM    613 1HD2 LEU A  37      14.107   5.271  -6.348  1.00  1.19           H  
ATOM    614 2HD2 LEU A  37      15.855   5.332  -6.239  1.00  1.19           H  
ATOM    615 3HD2 LEU A  37      15.072   5.086  -7.815  1.00  1.19           H  
ATOM    616  N   LEU A  38      18.260   1.401  -9.031  1.00  1.16           N  
ATOM    617  CA  LEU A  38      19.600   1.222  -9.531  1.00  1.16           C  
ATOM    618  C   LEU A  38      19.628   1.451 -11.026  1.00  1.16           C  
ATOM    619  O   LEU A  38      20.500   2.153 -11.535  1.00  1.16           O  
ATOM    620  CB  LEU A  38      20.095  -0.192  -9.256  1.00  1.16           C  
ATOM    621  CG  LEU A  38      20.319  -0.547  -7.829  1.00  1.16           C  
ATOM    622  CD1 LEU A  38      20.667  -2.015  -7.732  1.00  1.16           C  
ATOM    623  CD2 LEU A  38      21.368   0.300  -7.276  1.00  1.16           C  
ATOM    624  H   LEU A  38      17.759   0.623  -8.603  1.00  1.16           H  
ATOM    625  HA  LEU A  38      20.257   1.946  -9.049  1.00  1.16           H  
ATOM    626 1HB  LEU A  38      19.348  -0.888  -9.648  1.00  1.16           H  
ATOM    627 2HB  LEU A  38      21.028  -0.348  -9.798  1.00  1.16           H  
ATOM    628  HG  LEU A  38      19.424  -0.377  -7.281  1.00  1.16           H  
ATOM    629 1HD1 LEU A  38      20.822  -2.286  -6.689  1.00  1.16           H  
ATOM    630 2HD1 LEU A  38      19.848  -2.607  -8.146  1.00  1.16           H  
ATOM    631 3HD1 LEU A  38      21.578  -2.208  -8.294  1.00  1.16           H  
ATOM    632 1HD2 LEU A  38      21.526   0.046  -6.228  1.00  1.16           H  
ATOM    633 2HD2 LEU A  38      22.290   0.137  -7.836  1.00  1.16           H  
ATOM    634 3HD2 LEU A  38      21.066   1.345  -7.357  1.00  1.16           H  
ATOM    635  N   ALA A  39      18.619   0.923 -11.736  1.00  1.13           N  
ATOM    636  CA  ALA A  39      18.576   1.084 -13.177  1.00  1.13           C  
ATOM    637  C   ALA A  39      18.495   2.543 -13.571  1.00  1.13           C  
ATOM    638  O   ALA A  39      19.169   2.981 -14.500  1.00  1.13           O  
ATOM    639  CB  ALA A  39      17.380   0.345 -13.745  1.00  1.13           C  
ATOM    640  H   ALA A  39      17.890   0.365 -11.285  1.00  1.13           H  
ATOM    641  HA  ALA A  39      19.496   0.668 -13.591  1.00  1.13           H  
ATOM    642 1HB  ALA A  39      17.366   0.449 -14.825  1.00  1.13           H  
ATOM    643 2HB  ALA A  39      17.445  -0.710 -13.478  1.00  1.13           H  
ATOM    644 3HB  ALA A  39      16.467   0.766 -13.325  1.00  1.13           H  
ATOM    645  N   VAL A  40      17.702   3.318 -12.846  1.00  1.11           N  
ATOM    646  CA  VAL A  40      17.542   4.717 -13.193  1.00  1.11           C  
ATOM    647  C   VAL A  40      18.823   5.485 -12.935  1.00  1.11           C  
ATOM    648  O   VAL A  40      19.274   6.258 -13.779  1.00  1.11           O  
ATOM    649  CB  VAL A  40      16.378   5.316 -12.412  1.00  1.11           C  
ATOM    650  CG1 VAL A  40      16.301   6.816 -12.653  1.00  1.11           C  
ATOM    651  CG2 VAL A  40      15.106   4.632 -12.855  1.00  1.11           C  
ATOM    652  H   VAL A  40      17.163   2.914 -12.077  1.00  1.11           H  
ATOM    653  HA  VAL A  40      17.306   4.780 -14.254  1.00  1.11           H  
ATOM    654  HB  VAL A  40      16.536   5.139 -11.343  1.00  1.11           H  
ATOM    655 1HG1 VAL A  40      15.464   7.226 -12.098  1.00  1.11           H  
ATOM    656 2HG1 VAL A  40      17.229   7.281 -12.326  1.00  1.11           H  
ATOM    657 3HG1 VAL A  40      16.154   7.008 -13.715  1.00  1.11           H  
ATOM    658 1HG2 VAL A  40      14.278   5.016 -12.279  1.00  1.11           H  
ATOM    659 2HG2 VAL A  40      14.947   4.815 -13.918  1.00  1.11           H  
ATOM    660 3HG2 VAL A  40      15.178   3.582 -12.698  1.00  1.11           H  
ATOM    661  N   LEU A  41      19.433   5.250 -11.788  1.00  1.09           N  
ATOM    662  CA  LEU A  41      20.652   5.946 -11.435  1.00  1.09           C  
ATOM    663  C   LEU A  41      21.767   5.644 -12.433  1.00  1.09           C  
ATOM    664  O   LEU A  41      22.472   6.566 -12.874  1.00  1.09           O  
ATOM    665  CB  LEU A  41      21.009   5.499 -10.028  1.00  1.09           C  
ATOM    666  CG  LEU A  41      20.050   6.028  -8.956  1.00  1.09           C  
ATOM    667  CD1 LEU A  41      20.254   5.251  -7.667  1.00  1.09           C  
ATOM    668  CD2 LEU A  41      20.328   7.527  -8.768  1.00  1.09           C  
ATOM    669  H   LEU A  41      19.032   4.582 -11.126  1.00  1.09           H  
ATOM    670  HA  LEU A  41      20.454   7.015 -11.438  1.00  1.09           H  
ATOM    671 1HB  LEU A  41      20.985   4.408  -9.995  1.00  1.09           H  
ATOM    672 2HB  LEU A  41      22.017   5.836  -9.791  1.00  1.09           H  
ATOM    673  HG  LEU A  41      19.017   5.896  -9.274  1.00  1.09           H  
ATOM    674 1HD1 LEU A  41      19.586   5.623  -6.903  1.00  1.09           H  
ATOM    675 2HD1 LEU A  41      20.040   4.201  -7.849  1.00  1.09           H  
ATOM    676 3HD1 LEU A  41      21.246   5.337  -7.344  1.00  1.09           H  
ATOM    677 1HD2 LEU A  41      19.657   7.930  -8.012  1.00  1.09           H  
ATOM    678 2HD2 LEU A  41      21.350   7.680  -8.460  1.00  1.09           H  
ATOM    679 3HD2 LEU A  41      20.163   8.044  -9.713  1.00  1.09           H  
ATOM    680  N   GLU A  42      21.877   4.381 -12.857  1.00  1.08           N  
ATOM    681  CA  GLU A  42      22.872   4.023 -13.856  1.00  1.08           C  
ATOM    682  C   GLU A  42      22.546   4.663 -15.219  1.00  1.08           C  
ATOM    683  O   GLU A  42      23.439   5.182 -15.891  1.00  1.08           O  
ATOM    684  CB  GLU A  42      23.005   2.500 -13.965  1.00  1.08           C  
ATOM    685  CG  GLU A  42      23.664   1.832 -12.735  1.00  1.08           C  
ATOM    686  CD  GLU A  42      23.780   0.317 -12.837  1.00  1.08           C  
ATOM    687  OE1 GLU A  42      23.257  -0.250 -13.770  1.00  1.08           O  
ATOM    688  OE2 GLU A  42      24.412  -0.266 -11.982  1.00  1.08           O  
ATOM    689  H   GLU A  42      21.278   3.652 -12.464  1.00  1.08           H  
ATOM    690  HA  GLU A  42      23.836   4.416 -13.524  1.00  1.08           H  
ATOM    691 1HB  GLU A  42      22.009   2.063 -14.087  1.00  1.08           H  
ATOM    692 2HB  GLU A  42      23.588   2.244 -14.847  1.00  1.08           H  
ATOM    693 1HG  GLU A  42      24.660   2.254 -12.604  1.00  1.08           H  
ATOM    694 2HG  GLU A  42      23.081   2.086 -11.849  1.00  1.08           H  
ATOM    695  N   LYS A  43      21.257   4.695 -15.610  1.00  1.06           N  
ATOM    696  CA  LYS A  43      20.834   5.311 -16.879  1.00  1.06           C  
ATOM    697  C   LYS A  43      21.136   6.801 -16.920  1.00  1.06           C  
ATOM    698  O   LYS A  43      21.425   7.359 -17.980  1.00  1.06           O  
ATOM    699  CB  LYS A  43      19.346   5.083 -17.150  1.00  1.06           C  
ATOM    700  CG  LYS A  43      18.968   3.647 -17.557  1.00  1.06           C  
ATOM    701  CD  LYS A  43      17.457   3.504 -17.710  1.00  1.06           C  
ATOM    702  CE  LYS A  43      17.065   2.084 -18.082  1.00  1.06           C  
ATOM    703  NZ  LYS A  43      15.584   1.933 -18.217  1.00  1.06           N  
ATOM    704  H   LYS A  43      20.544   4.247 -15.034  1.00  1.06           H  
ATOM    705  HA  LYS A  43      21.395   4.840 -17.686  1.00  1.06           H  
ATOM    706 1HB  LYS A  43      18.784   5.328 -16.249  1.00  1.06           H  
ATOM    707 2HB  LYS A  43      19.013   5.758 -17.935  1.00  1.06           H  
ATOM    708 1HG  LYS A  43      19.425   3.433 -18.522  1.00  1.06           H  
ATOM    709 2HG  LYS A  43      19.344   2.929 -16.849  1.00  1.06           H  
ATOM    710 1HD  LYS A  43      16.980   3.763 -16.761  1.00  1.06           H  
ATOM    711 2HD  LYS A  43      17.100   4.187 -18.478  1.00  1.06           H  
ATOM    712 1HE  LYS A  43      17.537   1.820 -19.027  1.00  1.06           H  
ATOM    713 2HE  LYS A  43      17.421   1.405 -17.307  1.00  1.06           H  
ATOM    714 1HZ  LYS A  43      15.363   0.979 -18.462  1.00  1.06           H  
ATOM    715 2HZ  LYS A  43      15.142   2.167 -17.339  1.00  1.06           H  
ATOM    716 3HZ  LYS A  43      15.246   2.553 -18.940  1.00  1.06           H  
ATOM    717  N   LEU A  44      21.123   7.436 -15.750  1.00  1.03           N  
ATOM    718  CA  LEU A  44      21.412   8.854 -15.631  1.00  1.03           C  
ATOM    719  C   LEU A  44      22.932   9.129 -15.647  1.00  1.03           C  
ATOM    720  O   LEU A  44      23.353  10.289 -15.604  1.00  1.03           O  
ATOM    721  CB  LEU A  44      20.797   9.417 -14.332  1.00  1.03           C  
ATOM    722  CG  LEU A  44      19.270   9.456 -14.201  1.00  1.03           C  
ATOM    723  CD1 LEU A  44      18.908   9.906 -12.760  1.00  1.03           C  
ATOM    724  CD2 LEU A  44      18.715  10.392 -15.220  1.00  1.03           C  
ATOM    725  H   LEU A  44      20.839   6.919 -14.917  1.00  1.03           H  
ATOM    726  HA  LEU A  44      20.962   9.367 -16.478  1.00  1.03           H  
ATOM    727 1HB  LEU A  44      21.151   8.811 -13.504  1.00  1.03           H  
ATOM    728 2HB  LEU A  44      21.139  10.421 -14.204  1.00  1.03           H  
ATOM    729  HG  LEU A  44      18.856   8.482 -14.369  1.00  1.03           H  
ATOM    730 1HD1 LEU A  44      17.823   9.942 -12.645  1.00  1.03           H  
ATOM    731 2HD1 LEU A  44      19.324   9.199 -12.043  1.00  1.03           H  
ATOM    732 3HD1 LEU A  44      19.323  10.891 -12.581  1.00  1.03           H  
ATOM    733 1HD2 LEU A  44      17.630  10.422 -15.122  1.00  1.03           H  
ATOM    734 2HD2 LEU A  44      19.131  11.381 -15.054  1.00  1.03           H  
ATOM    735 3HD2 LEU A  44      18.984  10.044 -16.217  1.00  1.03           H  
ATOM    736  N   GLY A  45      23.759   8.069 -15.719  1.00  0.99           N  
ATOM    737  CA  GLY A  45      25.213   8.203 -15.746  1.00  0.99           C  
ATOM    738  C   GLY A  45      25.900   8.302 -14.378  1.00  0.99           C  
ATOM    739  O   GLY A  45      27.026   8.809 -14.293  1.00  0.99           O  
ATOM    740  H   GLY A  45      23.384   7.123 -15.768  1.00  0.99           H  
ATOM    741 1HA  GLY A  45      25.619   7.342 -16.278  1.00  0.99           H  
ATOM    742 2HA  GLY A  45      25.472   9.076 -16.341  1.00  0.99           H  
ATOM    743  N   PHE A  46      25.243   7.836 -13.316  1.00  0.94           N  
ATOM    744  CA  PHE A  46      25.805   7.911 -11.967  1.00  0.94           C  
ATOM    745  C   PHE A  46      26.335   6.581 -11.470  1.00  0.94           C  
ATOM    746  O   PHE A  46      25.883   5.521 -11.903  1.00  0.94           O  
ATOM    747  CB  PHE A  46      24.753   8.439 -11.030  1.00  0.94           C  
ATOM    748  CG  PHE A  46      24.470   9.808 -11.312  1.00  0.94           C  
ATOM    749  CD1 PHE A  46      23.638  10.128 -12.317  1.00  0.94           C  
ATOM    750  CD2 PHE A  46      25.032  10.785 -10.568  1.00  0.94           C  
ATOM    751  CE1 PHE A  46      23.377  11.432 -12.622  1.00  0.94           C  
ATOM    752  CE2 PHE A  46      24.782  12.091 -10.845  1.00  0.94           C  
ATOM    753  CZ  PHE A  46      23.944  12.404 -11.901  1.00  0.94           C  
ATOM    754  H   PHE A  46      24.317   7.417 -13.423  1.00  0.94           H  
ATOM    755  HA  PHE A  46      26.634   8.619 -11.979  1.00  0.94           H  
ATOM    756 1HB  PHE A  46      23.837   7.853 -11.086  1.00  0.94           H  
ATOM    757 2HB  PHE A  46      25.142   8.386 -10.058  1.00  0.94           H  
ATOM    758  HD1 PHE A  46      23.203   9.324 -12.886  1.00  0.94           H  
ATOM    759  HD2 PHE A  46      25.678  10.495  -9.750  1.00  0.94           H  
ATOM    760  HE1 PHE A  46      22.721  11.691 -13.442  1.00  0.94           H  
ATOM    761  HE2 PHE A  46      25.231  12.875 -10.244  1.00  0.94           H  
ATOM    762  HZ  PHE A  46      23.717  13.429 -12.151  1.00  0.94           H  
ATOM    763  N   LYS A  47      27.322   6.626 -10.573  1.00  0.88           N  
ATOM    764  CA  LYS A  47      27.878   5.392 -10.049  1.00  0.88           C  
ATOM    765  C   LYS A  47      27.213   4.979  -8.762  1.00  0.88           C  
ATOM    766  O   LYS A  47      27.332   5.658  -7.743  1.00  0.88           O  
ATOM    767  CB  LYS A  47      29.385   5.563  -9.820  1.00  0.88           C  
ATOM    768  CG  LYS A  47      30.112   4.327  -9.262  1.00  0.88           C  
ATOM    769  CD  LYS A  47      31.652   4.509  -9.302  1.00  0.88           C  
ATOM    770  CE  LYS A  47      32.153   5.550  -8.273  1.00  0.88           C  
ATOM    771  NZ  LYS A  47      32.071   5.057  -6.863  1.00  0.88           N  
ATOM    772  H   LYS A  47      27.682   7.512 -10.209  1.00  0.88           H  
ATOM    773  HA  LYS A  47      27.720   4.598 -10.778  1.00  0.88           H  
ATOM    774 1HB  LYS A  47      29.863   5.832 -10.761  1.00  0.88           H  
ATOM    775 2HB  LYS A  47      29.552   6.392  -9.122  1.00  0.88           H  
ATOM    776 1HG  LYS A  47      29.802   4.168  -8.222  1.00  0.88           H  
ATOM    777 2HG  LYS A  47      29.834   3.446  -9.839  1.00  0.88           H  
ATOM    778 1HD  LYS A  47      32.129   3.551  -9.086  1.00  0.88           H  
ATOM    779 2HD  LYS A  47      31.954   4.826 -10.300  1.00  0.88           H  
ATOM    780 1HE  LYS A  47      33.187   5.801  -8.496  1.00  0.88           H  
ATOM    781 2HE  LYS A  47      31.544   6.451  -8.361  1.00  0.88           H  
ATOM    782 1HZ  LYS A  47      32.398   5.782  -6.206  1.00  0.88           H  
ATOM    783 2HZ  LYS A  47      31.109   4.836  -6.629  1.00  0.88           H  
ATOM    784 3HZ  LYS A  47      32.631   4.227  -6.730  1.00  0.88           H  
ATOM    785  N   VAL A  48      26.513   3.855  -8.773  1.00  0.83           N  
ATOM    786  CA  VAL A  48      25.891   3.492  -7.519  1.00  0.83           C  
ATOM    787  C   VAL A  48      26.958   2.769  -6.725  1.00  0.83           C  
ATOM    788  O   VAL A  48      27.515   1.779  -7.194  1.00  0.83           O  
ATOM    789  CB  VAL A  48      24.657   2.603  -7.681  1.00  0.83           C  
ATOM    790  CG1 VAL A  48      24.169   2.297  -6.270  1.00  0.83           C  
ATOM    791  CG2 VAL A  48      23.590   3.326  -8.558  1.00  0.83           C  
ATOM    792  H   VAL A  48      26.412   3.294  -9.609  1.00  0.83           H  
ATOM    793  HA  VAL A  48      25.589   4.384  -6.984  1.00  0.83           H  
ATOM    794  HB  VAL A  48      24.931   1.659  -8.153  1.00  0.83           H  
ATOM    795 1HG1 VAL A  48      23.326   1.680  -6.283  1.00  0.83           H  
ATOM    796 2HG1 VAL A  48      24.956   1.796  -5.710  1.00  0.83           H  
ATOM    797 3HG1 VAL A  48      23.921   3.232  -5.773  1.00  0.83           H  
ATOM    798 1HG2 VAL A  48      22.708   2.698  -8.661  1.00  0.83           H  
ATOM    799 2HG2 VAL A  48      23.311   4.256  -8.104  1.00  0.83           H  
ATOM    800 3HG2 VAL A  48      24.006   3.524  -9.551  1.00  0.83           H  
ATOM    801  N   GLU A  49      27.296   3.310  -5.567  1.00  0.80           N  
ATOM    802  CA  GLU A  49      28.366   2.755  -4.757  1.00  0.80           C  
ATOM    803  C   GLU A  49      27.896   1.583  -3.915  1.00  0.80           C  
ATOM    804  O   GLU A  49      28.602   0.583  -3.779  1.00  0.80           O  
ATOM    805  CB  GLU A  49      28.970   3.843  -3.871  1.00  0.80           C  
ATOM    806  CG  GLU A  49      30.173   3.385  -3.038  1.00  0.80           C  
ATOM    807  CD  GLU A  49      31.404   3.022  -3.878  1.00  0.80           C  
ATOM    808  OE1 GLU A  49      31.503   3.471  -5.012  1.00  0.80           O  
ATOM    809  OE2 GLU A  49      32.237   2.296  -3.385  1.00  0.80           O  
ATOM    810  H   GLU A  49      26.771   4.108  -5.225  1.00  0.80           H  
ATOM    811  HA  GLU A  49      29.144   2.391  -5.426  1.00  0.80           H  
ATOM    812 1HB  GLU A  49      29.286   4.682  -4.492  1.00  0.80           H  
ATOM    813 2HB  GLU A  49      28.207   4.216  -3.184  1.00  0.80           H  
ATOM    814 1HG  GLU A  49      30.444   4.189  -2.352  1.00  0.80           H  
ATOM    815 2HG  GLU A  49      29.876   2.522  -2.444  1.00  0.80           H  
ATOM    816  N   ASP A  50      26.705   1.713  -3.335  1.00  0.79           N  
ATOM    817  CA  ASP A  50      26.225   0.661  -2.447  1.00  0.79           C  
ATOM    818  C   ASP A  50      24.719   0.691  -2.218  1.00  0.79           C  
ATOM    819  O   ASP A  50      24.031   1.673  -2.512  1.00  0.79           O  
ATOM    820  CB  ASP A  50      26.945   0.770  -1.088  1.00  0.79           C  
ATOM    821  CG  ASP A  50      27.047  -0.557  -0.304  1.00  0.79           C  
ATOM    822  OD1 ASP A  50      26.504  -1.543  -0.759  1.00  0.79           O  
ATOM    823  OD2 ASP A  50      27.666  -0.562   0.737  1.00  0.79           O  
ATOM    824  H   ASP A  50      26.172   2.567  -3.500  1.00  0.79           H  
ATOM    825  HA  ASP A  50      26.474  -0.301  -2.897  1.00  0.79           H  
ATOM    826 1HB  ASP A  50      27.956   1.150  -1.240  1.00  0.79           H  
ATOM    827 2HB  ASP A  50      26.419   1.496  -0.468  1.00  0.79           H  
ATOM    828  N   SER A  51      24.218  -0.378  -1.612  1.00  0.81           N  
ATOM    829  CA  SER A  51      22.815  -0.424  -1.210  1.00  0.81           C  
ATOM    830  C   SER A  51      22.589  -1.303   0.025  1.00  0.81           C  
ATOM    831  O   SER A  51      23.292  -2.291   0.242  1.00  0.81           O  
ATOM    832  CB  SER A  51      21.951  -0.907  -2.366  1.00  0.81           C  
ATOM    833  OG  SER A  51      22.277  -2.228  -2.711  1.00  0.81           O  
ATOM    834  H   SER A  51      24.863  -1.142  -1.392  1.00  0.81           H  
ATOM    835  HA  SER A  51      22.523   0.588  -0.960  1.00  0.81           H  
ATOM    836 1HB  SER A  51      20.900  -0.852  -2.071  1.00  0.81           H  
ATOM    837 2HB  SER A  51      22.082  -0.252  -3.228  1.00  0.81           H  
ATOM    838  HG  SER A  51      22.283  -2.720  -1.886  1.00  0.81           H  
ATOM    839  N   GLU A  52      21.532  -0.991   0.778  1.00  0.84           N  
ATOM    840  CA  GLU A  52      21.214  -1.740   1.994  1.00  0.84           C  
ATOM    841  C   GLU A  52      19.714  -1.822   2.292  1.00  0.84           C  
ATOM    842  O   GLU A  52      18.970  -0.860   2.093  1.00  0.84           O  
ATOM    843  CB  GLU A  52      21.947  -1.093   3.175  1.00  0.84           C  
ATOM    844  CG  GLU A  52      21.894  -1.870   4.484  1.00  0.84           C  
ATOM    845  CD  GLU A  52      22.679  -1.207   5.599  1.00  0.84           C  
ATOM    846  OE1 GLU A  52      23.256  -0.172   5.362  1.00  0.84           O  
ATOM    847  OE2 GLU A  52      22.707  -1.744   6.683  1.00  0.84           O  
ATOM    848  H   GLU A  52      20.998  -0.161   0.525  1.00  0.84           H  
ATOM    849  HA  GLU A  52      21.582  -2.759   1.870  1.00  0.84           H  
ATOM    850 1HB  GLU A  52      22.998  -0.960   2.915  1.00  0.84           H  
ATOM    851 2HB  GLU A  52      21.530  -0.101   3.359  1.00  0.84           H  
ATOM    852 1HG  GLU A  52      20.873  -1.982   4.791  1.00  0.84           H  
ATOM    853 2HG  GLU A  52      22.299  -2.866   4.309  1.00  0.84           H  
ATOM    854  N   PHE A  53      19.277  -2.984   2.775  1.00  0.87           N  
ATOM    855  CA  PHE A  53      17.877  -3.203   3.141  1.00  0.87           C  
ATOM    856  C   PHE A  53      17.767  -3.423   4.654  1.00  0.87           C  
ATOM    857  O   PHE A  53      18.377  -4.357   5.180  1.00  0.87           O  
ATOM    858  CB  PHE A  53      17.361  -4.478   2.490  1.00  0.87           C  
ATOM    859  CG  PHE A  53      17.386  -4.560   0.990  1.00  0.87           C  
ATOM    860  CD1 PHE A  53      18.536  -4.953   0.321  1.00  0.87           C  
ATOM    861  CD2 PHE A  53      16.275  -4.311   0.263  1.00  0.87           C  
ATOM    862  CE1 PHE A  53      18.536  -5.091  -1.052  1.00  0.87           C  
ATOM    863  CE2 PHE A  53      16.267  -4.453  -1.115  1.00  0.87           C  
ATOM    864  CZ  PHE A  53      17.384  -4.845  -1.762  1.00  0.87           C  
ATOM    865  H   PHE A  53      19.940  -3.734   2.909  1.00  0.87           H  
ATOM    866  HA  PHE A  53      17.276  -2.339   2.854  1.00  0.87           H  
ATOM    867 1HB  PHE A  53      17.933  -5.320   2.875  1.00  0.87           H  
ATOM    868 2HB  PHE A  53      16.330  -4.629   2.808  1.00  0.87           H  
ATOM    869  HD1 PHE A  53      19.442  -5.165   0.891  1.00  0.87           H  
ATOM    870  HD2 PHE A  53      15.397  -4.005   0.788  1.00  0.87           H  
ATOM    871  HE1 PHE A  53      19.444  -5.404  -1.571  1.00  0.87           H  
ATOM    872  HE2 PHE A  53      15.379  -4.252  -1.684  1.00  0.87           H  
ATOM    873  HZ  PHE A  53      17.363  -4.959  -2.838  1.00  0.87           H  
ATOM    874  N   VAL A  54      16.996  -2.583   5.352  1.00  0.91           N  
ATOM    875  CA  VAL A  54      16.873  -2.721   6.807  1.00  0.91           C  
ATOM    876  C   VAL A  54      15.415  -2.733   7.292  1.00  0.91           C  
ATOM    877  O   VAL A  54      14.501  -2.299   6.589  1.00  0.91           O  
ATOM    878  CB  VAL A  54      17.606  -1.564   7.519  1.00  0.91           C  
ATOM    879  CG1 VAL A  54      19.075  -1.549   7.150  1.00  0.91           C  
ATOM    880  CG2 VAL A  54      16.959  -0.288   7.183  1.00  0.91           C  
ATOM    881  H   VAL A  54      16.520  -1.825   4.870  1.00  0.91           H  
ATOM    882  HA  VAL A  54      17.339  -3.660   7.103  1.00  0.91           H  
ATOM    883  HB  VAL A  54      17.542  -1.723   8.597  1.00  0.91           H  
ATOM    884 1HG1 VAL A  54      19.582  -0.742   7.680  1.00  0.91           H  
ATOM    885 2HG1 VAL A  54      19.541  -2.500   7.415  1.00  0.91           H  
ATOM    886 3HG1 VAL A  54      19.167  -1.383   6.088  1.00  0.91           H  
ATOM    887 1HG2 VAL A  54      17.450   0.534   7.702  1.00  0.91           H  
ATOM    888 2HG2 VAL A  54      17.020  -0.121   6.106  1.00  0.91           H  
ATOM    889 3HG2 VAL A  54      15.917  -0.341   7.496  1.00  0.91           H  
ATOM    890  N   LEU A  55      15.212  -3.212   8.523  1.00  0.94           N  
ATOM    891  CA  LEU A  55      13.894  -3.185   9.170  1.00  0.94           C  
ATOM    892  C   LEU A  55      13.857  -2.232  10.363  1.00  0.94           C  
ATOM    893  O   LEU A  55      14.680  -2.333  11.277  1.00  0.94           O  
ATOM    894  CB  LEU A  55      13.476  -4.592   9.608  1.00  0.94           C  
ATOM    895  CG  LEU A  55      12.157  -4.684  10.431  1.00  0.94           C  
ATOM    896  CD1 LEU A  55      10.986  -4.209   9.612  1.00  0.94           C  
ATOM    897  CD2 LEU A  55      11.939  -6.128  10.836  1.00  0.94           C  
ATOM    898  H   LEU A  55      15.997  -3.582   9.038  1.00  0.94           H  
ATOM    899  HA  LEU A  55      13.160  -2.830   8.447  1.00  0.94           H  
ATOM    900 1HB  LEU A  55      13.356  -5.208   8.725  1.00  0.94           H  
ATOM    901 2HB  LEU A  55      14.271  -5.015  10.218  1.00  0.94           H  
ATOM    902  HG  LEU A  55      12.231  -4.049  11.319  1.00  0.94           H  
ATOM    903 1HD1 LEU A  55      10.078  -4.283  10.198  1.00  0.94           H  
ATOM    904 2HD1 LEU A  55      11.138  -3.193   9.329  1.00  0.94           H  
ATOM    905 3HD1 LEU A  55      10.890  -4.800   8.749  1.00  0.94           H  
ATOM    906 1HD2 LEU A  55      11.019  -6.203  11.417  1.00  0.94           H  
ATOM    907 2HD2 LEU A  55      11.857  -6.747   9.942  1.00  0.94           H  
ATOM    908 3HD2 LEU A  55      12.780  -6.466  11.439  1.00  0.94           H  
ATOM    909  N   GLU A  56      12.915  -1.294  10.319  1.00  0.96           N  
ATOM    910  CA  GLU A  56      12.718  -0.278  11.340  1.00  0.96           C  
ATOM    911  C   GLU A  56      11.850  -0.712  12.518  1.00  0.96           C  
ATOM    912  O   GLU A  56      11.069  -1.663  12.446  1.00  0.96           O  
ATOM    913  CB  GLU A  56      12.160   0.992  10.703  1.00  0.96           C  
ATOM    914  CG  GLU A  56      13.136   1.684   9.789  1.00  0.96           C  
ATOM    915  CD  GLU A  56      14.290   2.268  10.582  1.00  0.96           C  
ATOM    916  OE1 GLU A  56      14.022   2.986  11.523  1.00  0.96           O  
ATOM    917  OE2 GLU A  56      15.421   1.982  10.276  1.00  0.96           O  
ATOM    918  H   GLU A  56      12.267  -1.283   9.529  1.00  0.96           H  
ATOM    919  HA  GLU A  56      13.701  -0.029  11.743  1.00  0.96           H  
ATOM    920 1HB  GLU A  56      11.265   0.748  10.124  1.00  0.96           H  
ATOM    921 2HB  GLU A  56      11.857   1.695  11.478  1.00  0.96           H  
ATOM    922 1HG  GLU A  56      13.520   0.968   9.056  1.00  0.96           H  
ATOM    923 2HG  GLU A  56      12.621   2.474   9.253  1.00  0.96           H  
ATOM    924  N   GLU A  57      11.951   0.051  13.601  1.00  0.95           N  
ATOM    925  CA  GLU A  57      11.193  -0.178  14.830  1.00  0.95           C  
ATOM    926  C   GLU A  57       9.679  -0.111  14.622  1.00  0.95           C  
ATOM    927  O   GLU A  57       8.917  -0.779  15.317  1.00  0.95           O  
ATOM    928  CB  GLU A  57      11.612   0.836  15.893  1.00  0.95           C  
ATOM    929  CG  GLU A  57      13.032   0.640  16.422  1.00  0.95           C  
ATOM    930  CD  GLU A  57      13.440   1.674  17.452  1.00  0.95           C  
ATOM    931  OE1 GLU A  57      12.705   2.611  17.655  1.00  0.95           O  
ATOM    932  OE2 GLU A  57      14.488   1.519  18.035  1.00  0.95           O  
ATOM    933  H   GLU A  57      12.606   0.823  13.572  1.00  0.95           H  
ATOM    934  HA  GLU A  57      11.436  -1.180  15.192  1.00  0.95           H  
ATOM    935 1HB  GLU A  57      11.542   1.843  15.479  1.00  0.95           H  
ATOM    936 2HB  GLU A  57      10.927   0.781  16.739  1.00  0.95           H  
ATOM    937 1HG  GLU A  57      13.105  -0.351  16.870  1.00  0.95           H  
ATOM    938 2HG  GLU A  57      13.725   0.678  15.581  1.00  0.95           H  
ATOM    939  N   ASP A  58       9.243   0.703  13.660  1.00  0.92           N  
ATOM    940  CA  ASP A  58       7.819   0.870  13.367  1.00  0.92           C  
ATOM    941  C   ASP A  58       7.274  -0.227  12.438  1.00  0.92           C  
ATOM    942  O   ASP A  58       6.129  -0.153  11.975  1.00  0.92           O  
ATOM    943  CB  ASP A  58       7.556   2.263  12.783  1.00  0.92           C  
ATOM    944  CG  ASP A  58       8.194   2.517  11.425  1.00  0.92           C  
ATOM    945  OD1 ASP A  58       8.723   1.604  10.824  1.00  0.92           O  
ATOM    946  OD2 ASP A  58       8.135   3.642  10.984  1.00  0.92           O  
ATOM    947  H   ASP A  58       9.924   1.220  13.126  1.00  0.92           H  
ATOM    948  HA  ASP A  58       7.273   0.802  14.307  1.00  0.92           H  
ATOM    949 1HB  ASP A  58       6.481   2.413  12.688  1.00  0.92           H  
ATOM    950 2HB  ASP A  58       7.925   3.017  13.480  1.00  0.92           H  
ATOM    951  N   GLY A  59       8.110  -1.229  12.143  1.00  0.88           N  
ATOM    952  CA  GLY A  59       7.744  -2.363  11.317  1.00  0.88           C  
ATOM    953  C   GLY A  59       7.942  -2.129   9.827  1.00  0.88           C  
ATOM    954  O   GLY A  59       7.745  -3.045   9.028  1.00  0.88           O  
ATOM    955  H   GLY A  59       9.060  -1.225  12.512  1.00  0.88           H  
ATOM    956 1HA  GLY A  59       8.341  -3.220  11.627  1.00  0.88           H  
ATOM    957 2HA  GLY A  59       6.704  -2.620  11.508  1.00  0.88           H  
ATOM    958  N   ARG A  60       8.336  -0.920   9.434  1.00  0.83           N  
ATOM    959  CA  ARG A  60       8.513  -0.644   8.016  1.00  0.83           C  
ATOM    960  C   ARG A  60       9.892  -1.006   7.536  1.00  0.83           C  
ATOM    961  O   ARG A  60      10.858  -1.060   8.299  1.00  0.83           O  
ATOM    962  CB  ARG A  60       8.225   0.808   7.681  1.00  0.83           C  
ATOM    963  CG  ARG A  60       6.773   1.066   7.387  1.00  0.83           C  
ATOM    964  CD  ARG A  60       5.898   0.816   8.564  1.00  0.83           C  
ATOM    965  NE  ARG A  60       4.502   1.045   8.233  1.00  0.83           N  
ATOM    966  CZ  ARG A  60       3.467   0.921   9.090  1.00  0.83           C  
ATOM    967  NH1 ARG A  60       3.651   0.584  10.362  1.00  0.83           N  
ATOM    968  NH2 ARG A  60       2.245   1.140   8.641  1.00  0.83           N  
ATOM    969  H   ARG A  60       8.491  -0.160  10.111  1.00  0.83           H  
ATOM    970  HA  ARG A  60       7.795  -1.248   7.458  1.00  0.83           H  
ATOM    971 1HB  ARG A  60       8.532   1.455   8.488  1.00  0.83           H  
ATOM    972 2HB  ARG A  60       8.796   1.094   6.794  1.00  0.83           H  
ATOM    973 1HG  ARG A  60       6.645   2.102   7.078  1.00  0.83           H  
ATOM    974 2HG  ARG A  60       6.462   0.420   6.590  1.00  0.83           H  
ATOM    975 1HD  ARG A  60       6.001  -0.212   8.888  1.00  0.83           H  
ATOM    976 2HD  ARG A  60       6.175   1.483   9.383  1.00  0.83           H  
ATOM    977  HE  ARG A  60       4.276   1.276   7.244  1.00  0.83           H  
ATOM    978 1HH1 ARG A  60       4.597   0.394  10.747  1.00  0.83           H  
ATOM    979 2HH1 ARG A  60       2.857   0.498  10.976  1.00  0.83           H  
ATOM    980 1HH2 ARG A  60       2.111   1.395   7.661  1.00  0.83           H  
ATOM    981 2HH2 ARG A  60       1.454   1.053   9.257  1.00  0.83           H  
ATOM    982  N   TYR A  61       9.990  -1.252   6.249  1.00  0.79           N  
ATOM    983  CA  TYR A  61      11.280  -1.561   5.689  1.00  0.79           C  
ATOM    984  C   TYR A  61      11.852  -0.366   4.982  1.00  0.79           C  
ATOM    985  O   TYR A  61      11.132   0.448   4.401  1.00  0.79           O  
ATOM    986  CB  TYR A  61      11.205  -2.742   4.760  1.00  0.79           C  
ATOM    987  CG  TYR A  61      10.960  -4.054   5.451  1.00  0.79           C  
ATOM    988  CD1 TYR A  61       9.679  -4.456   5.757  1.00  0.79           C  
ATOM    989  CD2 TYR A  61      12.040  -4.871   5.755  1.00  0.79           C  
ATOM    990  CE1 TYR A  61       9.482  -5.674   6.381  1.00  0.79           C  
ATOM    991  CE2 TYR A  61      11.840  -6.087   6.359  1.00  0.79           C  
ATOM    992  CZ  TYR A  61      10.565  -6.492   6.673  1.00  0.79           C  
ATOM    993  OH  TYR A  61      10.359  -7.706   7.284  1.00  0.79           O  
ATOM    994  H   TYR A  61       9.169  -1.186   5.645  1.00  0.79           H  
ATOM    995  HA  TYR A  61      11.965  -1.817   6.496  1.00  0.79           H  
ATOM    996 1HB  TYR A  61      10.434  -2.587   3.999  1.00  0.79           H  
ATOM    997 2HB  TYR A  61      12.160  -2.801   4.276  1.00  0.79           H  
ATOM    998  HD1 TYR A  61       8.826  -3.813   5.518  1.00  0.79           H  
ATOM    999  HD2 TYR A  61      13.052  -4.545   5.506  1.00  0.79           H  
ATOM   1000  HE1 TYR A  61       8.475  -5.995   6.639  1.00  0.79           H  
ATOM   1001  HE2 TYR A  61      12.691  -6.726   6.593  1.00  0.79           H  
ATOM   1002  HH  TYR A  61      11.207  -8.119   7.468  1.00  0.79           H  
ATOM   1003  N   GLU A  62      13.159  -0.266   5.038  1.00  0.76           N  
ATOM   1004  CA  GLU A  62      13.863   0.831   4.423  1.00  0.76           C  
ATOM   1005  C   GLU A  62      14.972   0.382   3.503  1.00  0.76           C  
ATOM   1006  O   GLU A  62      15.803  -0.468   3.839  1.00  0.76           O  
ATOM   1007  CB  GLU A  62      14.421   1.742   5.511  1.00  0.76           C  
ATOM   1008  CG  GLU A  62      15.257   2.859   5.025  1.00  0.76           C  
ATOM   1009  CD  GLU A  62      15.831   3.772   6.134  1.00  0.76           C  
ATOM   1010  OE1 GLU A  62      15.215   3.914   7.159  1.00  0.76           O  
ATOM   1011  OE2 GLU A  62      16.912   4.285   5.952  1.00  0.76           O  
ATOM   1012  H   GLU A  62      13.683  -0.980   5.543  1.00  0.76           H  
ATOM   1013  HA  GLU A  62      13.155   1.404   3.828  1.00  0.76           H  
ATOM   1014 1HB  GLU A  62      13.597   2.160   6.068  1.00  0.76           H  
ATOM   1015 2HB  GLU A  62      14.983   1.179   6.193  1.00  0.76           H  
ATOM   1016 1HG  GLU A  62      16.083   2.465   4.432  1.00  0.76           H  
ATOM   1017 2HG  GLU A  62      14.613   3.436   4.371  1.00  0.76           H  
ATOM   1018  N   LEU A  63      14.960   0.957   2.321  1.00  0.73           N  
ATOM   1019  CA  LEU A  63      15.963   0.723   1.315  1.00  0.73           C  
ATOM   1020  C   LEU A  63      16.832   1.948   1.111  1.00  0.73           C  
ATOM   1021  O   LEU A  63      16.316   3.020   0.794  1.00  0.73           O  
ATOM   1022  CB  LEU A  63      15.272   0.390   0.011  1.00  0.73           C  
ATOM   1023  CG  LEU A  63      16.123   0.254  -1.128  1.00  0.73           C  
ATOM   1024  CD1 LEU A  63      17.002  -0.933  -0.921  1.00  0.73           C  
ATOM   1025  CD2 LEU A  63      15.245   0.157  -2.349  1.00  0.73           C  
ATOM   1026  H   LEU A  63      14.209   1.612   2.108  1.00  0.73           H  
ATOM   1027  HA  LEU A  63      16.594  -0.107   1.628  1.00  0.73           H  
ATOM   1028 1HB  LEU A  63      14.747  -0.547   0.131  1.00  0.73           H  
ATOM   1029 2HB  LEU A  63      14.538   1.169  -0.202  1.00  0.73           H  
ATOM   1030  HG  LEU A  63      16.762   1.125  -1.210  1.00  0.73           H  
ATOM   1031 1HD1 LEU A  63      17.658  -1.070  -1.739  1.00  0.73           H  
ATOM   1032 2HD1 LEU A  63      17.588  -0.801  -0.019  1.00  0.73           H  
ATOM   1033 3HD1 LEU A  63      16.377  -1.781  -0.819  1.00  0.73           H  
ATOM   1034 1HD2 LEU A  63      15.865   0.086  -3.202  1.00  0.73           H  
ATOM   1035 2HD2 LEU A  63      14.596  -0.724  -2.278  1.00  0.73           H  
ATOM   1036 3HD2 LEU A  63      14.632   1.055  -2.428  1.00  0.73           H  
ATOM   1037  N   THR A  64      18.139   1.804   1.277  1.00  0.72           N  
ATOM   1038  CA  THR A  64      19.035   2.932   1.060  1.00  0.72           C  
ATOM   1039  C   THR A  64      20.026   2.659  -0.058  1.00  0.72           C  
ATOM   1040  O   THR A  64      20.618   1.581  -0.131  1.00  0.72           O  
ATOM   1041  CB  THR A  64      19.760   3.373   2.352  1.00  0.72           C  
ATOM   1042  OG1 THR A  64      18.792   3.827   3.320  1.00  0.72           O  
ATOM   1043  CG2 THR A  64      20.716   4.502   2.053  1.00  0.72           C  
ATOM   1044  H   THR A  64      18.510   0.895   1.556  1.00  0.72           H  
ATOM   1045  HA  THR A  64      18.433   3.774   0.750  1.00  0.72           H  
ATOM   1046  HB  THR A  64      20.308   2.528   2.769  1.00  0.72           H  
ATOM   1047  HG1 THR A  64      18.470   4.699   3.081  1.00  0.72           H  
ATOM   1048 1HG2 THR A  64      21.212   4.817   2.967  1.00  0.72           H  
ATOM   1049 2HG2 THR A  64      21.466   4.180   1.332  1.00  0.72           H  
ATOM   1050 3HG2 THR A  64      20.147   5.333   1.640  1.00  0.72           H  
ATOM   1051  N   ILE A  65      20.165   3.639  -0.956  1.00  0.73           N  
ATOM   1052  CA  ILE A  65      21.086   3.572  -2.091  1.00  0.73           C  
ATOM   1053  C   ILE A  65      22.072   4.743  -2.036  1.00  0.73           C  
ATOM   1054  O   ILE A  65      21.655   5.895  -1.886  1.00  0.73           O  
ATOM   1055  CB  ILE A  65      20.324   3.656  -3.420  1.00  0.73           C  
ATOM   1056  CG1 ILE A  65      19.253   2.626  -3.477  1.00  0.73           C  
ATOM   1057  CG2 ILE A  65      21.278   3.441  -4.566  1.00  0.73           C  
ATOM   1058  CD1 ILE A  65      17.935   3.175  -2.997  1.00  0.73           C  
ATOM   1059  H   ILE A  65      19.603   4.478  -0.825  1.00  0.73           H  
ATOM   1060  HA  ILE A  65      21.647   2.640  -2.050  1.00  0.73           H  
ATOM   1061  HB  ILE A  65      19.863   4.625  -3.519  1.00  0.73           H  
ATOM   1062 1HG1 ILE A  65      19.134   2.301  -4.509  1.00  0.73           H  
ATOM   1063 2HG1 ILE A  65      19.528   1.766  -2.867  1.00  0.73           H  
ATOM   1064 1HG2 ILE A  65      20.742   3.495  -5.502  1.00  0.73           H  
ATOM   1065 2HG2 ILE A  65      22.049   4.202  -4.549  1.00  0.73           H  
ATOM   1066 3HG2 ILE A  65      21.735   2.454  -4.465  1.00  0.73           H  
ATOM   1067 1HD1 ILE A  65      17.176   2.407  -3.077  1.00  0.73           H  
ATOM   1068 2HD1 ILE A  65      18.009   3.504  -1.963  1.00  0.73           H  
ATOM   1069 3HD1 ILE A  65      17.669   4.027  -3.615  1.00  0.73           H  
ATOM   1070  N   THR A  66      23.369   4.458  -2.124  1.00  0.75           N  
ATOM   1071  CA  THR A  66      24.366   5.528  -2.099  1.00  0.75           C  
ATOM   1072  C   THR A  66      25.032   5.641  -3.465  1.00  0.75           C  
ATOM   1073  O   THR A  66      25.541   4.651  -4.005  1.00  0.75           O  
ATOM   1074  CB  THR A  66      25.421   5.291  -1.017  1.00  0.75           C  
ATOM   1075  OG1 THR A  66      24.786   5.239   0.272  1.00  0.75           O  
ATOM   1076  CG2 THR A  66      26.409   6.404  -1.030  1.00  0.75           C  
ATOM   1077  H   THR A  66      23.658   3.487  -2.238  1.00  0.75           H  
ATOM   1078  HA  THR A  66      23.872   6.477  -1.894  1.00  0.75           H  
ATOM   1079  HB  THR A  66      25.934   4.344  -1.204  1.00  0.75           H  
ATOM   1080  HG1 THR A  66      25.456   5.194   0.959  1.00  0.75           H  
ATOM   1081 1HG2 THR A  66      27.156   6.243  -0.256  1.00  0.75           H  
ATOM   1082 2HG2 THR A  66      26.902   6.456  -2.001  1.00  0.75           H  
ATOM   1083 3HG2 THR A  66      25.875   7.329  -0.838  1.00  0.75           H  
ATOM   1084  N   VAL A  67      25.003   6.855  -4.020  1.00  0.78           N  
ATOM   1085  CA  VAL A  67      25.487   7.124  -5.368  1.00  0.78           C  
ATOM   1086  C   VAL A  67      26.551   8.219  -5.417  1.00  0.78           C  
ATOM   1087  O   VAL A  67      26.396   9.270  -4.790  1.00  0.78           O  
ATOM   1088  CB  VAL A  67      24.294   7.570  -6.192  1.00  0.78           C  
ATOM   1089  CG1 VAL A  67      24.658   7.808  -7.596  1.00  0.78           C  
ATOM   1090  CG2 VAL A  67      23.200   6.613  -6.021  1.00  0.78           C  
ATOM   1091  H   VAL A  67      24.566   7.620  -3.503  1.00  0.78           H  
ATOM   1092  HA  VAL A  67      25.910   6.213  -5.774  1.00  0.78           H  
ATOM   1093  HB  VAL A  67      23.981   8.464  -5.821  1.00  0.78           H  
ATOM   1094 1HG1 VAL A  67      23.781   8.164  -8.132  1.00  0.78           H  
ATOM   1095 2HG1 VAL A  67      25.445   8.556  -7.654  1.00  0.78           H  
ATOM   1096 3HG1 VAL A  67      25.005   6.878  -8.044  1.00  0.78           H  
ATOM   1097 1HG2 VAL A  67      22.364   6.990  -6.560  1.00  0.78           H  
ATOM   1098 2HG2 VAL A  67      23.496   5.655  -6.396  1.00  0.78           H  
ATOM   1099 3HG2 VAL A  67      22.929   6.528  -4.974  1.00  0.78           H  
ATOM   1100  N   GLU A  68      27.631   7.992  -6.166  1.00  0.83           N  
ATOM   1101  CA  GLU A  68      28.685   8.999  -6.281  1.00  0.83           C  
ATOM   1102  C   GLU A  68      28.792   9.679  -7.651  1.00  0.83           C  
ATOM   1103  O   GLU A  68      28.501   9.098  -8.717  1.00  0.83           O  
ATOM   1104  CB  GLU A  68      30.041   8.427  -5.897  1.00  0.83           C  
ATOM   1105  CG  GLU A  68      30.182   8.021  -4.428  1.00  0.83           C  
ATOM   1106  CD  GLU A  68      31.607   7.579  -4.055  1.00  0.83           C  
ATOM   1107  OE1 GLU A  68      32.361   7.194  -4.939  1.00  0.83           O  
ATOM   1108  OE2 GLU A  68      31.932   7.631  -2.892  1.00  0.83           O  
ATOM   1109  H   GLU A  68      27.696   7.117  -6.684  1.00  0.83           H  
ATOM   1110  HA  GLU A  68      28.466   9.790  -5.562  1.00  0.83           H  
ATOM   1111 1HB  GLU A  68      30.232   7.544  -6.503  1.00  0.83           H  
ATOM   1112 2HB  GLU A  68      30.820   9.156  -6.123  1.00  0.83           H  
ATOM   1113 1HG  GLU A  68      29.902   8.866  -3.810  1.00  0.83           H  
ATOM   1114 2HG  GLU A  68      29.485   7.209  -4.216  1.00  0.83           H  
ATOM   1115  N   PHE A  69      29.231  10.941  -7.587  1.00  0.89           N  
ATOM   1116  CA  PHE A  69      29.454  11.801  -8.741  1.00  0.89           C  
ATOM   1117  C   PHE A  69      30.457  12.949  -8.506  1.00  0.89           C  
ATOM   1118  O   PHE A  69      30.837  13.276  -7.380  1.00  0.89           O  
ATOM   1119  CB  PHE A  69      28.094  12.273  -9.234  1.00  0.89           C  
ATOM   1120  CG  PHE A  69      27.271  12.918  -8.197  1.00  0.89           C  
ATOM   1121  CD1 PHE A  69      27.261  14.234  -8.048  1.00  0.89           C  
ATOM   1122  CD2 PHE A  69      26.506  12.157  -7.332  1.00  0.89           C  
ATOM   1123  CE1 PHE A  69      26.512  14.817  -7.065  1.00  0.89           C  
ATOM   1124  CE2 PHE A  69      25.789  12.739  -6.357  1.00  0.89           C  
ATOM   1125  CZ  PHE A  69      25.785  14.059  -6.210  1.00  0.89           C  
ATOM   1126  H   PHE A  69      29.391  11.339  -6.659  1.00  0.89           H  
ATOM   1127  HA  PHE A  69      29.871  11.177  -9.533  1.00  0.89           H  
ATOM   1128 1HB  PHE A  69      28.229  12.981 -10.051  1.00  0.89           H  
ATOM   1129 2HB  PHE A  69      27.574  11.436  -9.627  1.00  0.89           H  
ATOM   1130  HD1 PHE A  69      27.855  14.827  -8.714  1.00  0.89           H  
ATOM   1131  HD2 PHE A  69      26.492  11.080  -7.424  1.00  0.89           H  
ATOM   1132  HE1 PHE A  69      26.519  15.895  -6.956  1.00  0.89           H  
ATOM   1133  HE2 PHE A  69      25.238  12.153  -5.698  1.00  0.89           H  
ATOM   1134  HZ  PHE A  69      25.204  14.519  -5.414  1.00  0.89           H  
ATOM   1135  N   ASP A  70      30.906  13.545  -9.604  1.00  0.95           N  
ATOM   1136  CA  ASP A  70      31.894  14.628  -9.613  1.00  0.95           C  
ATOM   1137  C   ASP A  70      31.421  16.071  -9.362  1.00  0.95           C  
ATOM   1138  O   ASP A  70      32.246  16.960  -9.165  1.00  0.95           O  
ATOM   1139  CB  ASP A  70      32.637  14.545 -10.939  1.00  0.95           C  
ATOM   1140  CG  ASP A  70      31.686  14.617 -12.138  1.00  0.95           C  
ATOM   1141  OD1 ASP A  70      30.709  13.873 -12.115  1.00  0.95           O  
ATOM   1142  OD2 ASP A  70      31.924  15.374 -13.046  1.00  0.95           O  
ATOM   1143  H   ASP A  70      30.559  13.219 -10.492  1.00  0.95           H  
ATOM   1144  HA  ASP A  70      32.615  14.399  -8.827  1.00  0.95           H  
ATOM   1145 1HB  ASP A  70      33.350  15.368 -11.007  1.00  0.95           H  
ATOM   1146 2HB  ASP A  70      33.204  13.614 -10.987  1.00  0.95           H  
ATOM   1147  N   SER A  71      30.119  16.319  -9.390  1.00  1.01           N  
ATOM   1148  CA  SER A  71      29.624  17.685  -9.195  1.00  1.01           C  
ATOM   1149  C   SER A  71      28.236  17.771  -8.612  1.00  1.01           C  
ATOM   1150  O   SER A  71      27.310  17.092  -9.055  1.00  1.01           O  
ATOM   1151  CB  SER A  71      29.601  18.451 -10.506  1.00  1.01           C  
ATOM   1152  OG  SER A  71      29.008  19.747 -10.335  1.00  1.01           O  
ATOM   1153  H   SER A  71      29.485  15.553  -9.554  1.00  1.01           H  
ATOM   1154  HA  SER A  71      30.306  18.191  -8.513  1.00  1.01           H  
ATOM   1155 1HB  SER A  71      30.617  18.556 -10.889  1.00  1.01           H  
ATOM   1156 2HB  SER A  71      29.037  17.884 -11.239  1.00  1.01           H  
ATOM   1157  HG  SER A  71      29.696  20.291  -9.928  1.00  1.01           H  
ATOM   1158  N   ARG A  72      28.049  18.749  -7.739  1.00  1.07           N  
ATOM   1159  CA  ARG A  72      26.749  19.042  -7.163  1.00  1.07           C  
ATOM   1160  C   ARG A  72      25.685  19.204  -8.242  1.00  1.07           C  
ATOM   1161  O   ARG A  72      24.518  18.868  -8.017  1.00  1.07           O  
ATOM   1162  CB  ARG A  72      26.794  20.308  -6.338  1.00  1.07           C  
ATOM   1163  CG  ARG A  72      25.492  20.632  -5.629  1.00  1.07           C  
ATOM   1164  CD  ARG A  72      25.599  21.857  -4.797  1.00  1.07           C  
ATOM   1165  NE  ARG A  72      24.307  22.244  -4.234  1.00  1.07           N  
ATOM   1166  CZ  ARG A  72      23.786  21.796  -3.069  1.00  1.07           C  
ATOM   1167  NH1 ARG A  72      24.449  20.939  -2.323  1.00  1.07           N  
ATOM   1168  NH2 ARG A  72      22.604  22.230  -2.684  1.00  1.07           N  
ATOM   1169  H   ARG A  72      28.849  19.285  -7.433  1.00  1.07           H  
ATOM   1170  HA  ARG A  72      26.467  18.217  -6.509  1.00  1.07           H  
ATOM   1171 1HB  ARG A  72      27.566  20.243  -5.599  1.00  1.07           H  
ATOM   1172 2HB  ARG A  72      27.032  21.152  -6.985  1.00  1.07           H  
ATOM   1173 1HG  ARG A  72      24.706  20.787  -6.370  1.00  1.07           H  
ATOM   1174 2HG  ARG A  72      25.219  19.800  -4.979  1.00  1.07           H  
ATOM   1175 1HD  ARG A  72      26.293  21.681  -3.975  1.00  1.07           H  
ATOM   1176 2HD  ARG A  72      25.964  22.681  -5.410  1.00  1.07           H  
ATOM   1177  HE  ARG A  72      23.752  22.902  -4.763  1.00  1.07           H  
ATOM   1178 1HH1 ARG A  72      25.352  20.607  -2.614  1.00  1.07           H  
ATOM   1179 2HH1 ARG A  72      24.049  20.613  -1.439  1.00  1.07           H  
ATOM   1180 1HH2 ARG A  72      22.094  22.884  -3.250  1.00  1.07           H  
ATOM   1181 2HH2 ARG A  72      22.190  21.898  -1.798  1.00  1.07           H  
ATOM   1182  N   SER A  73      26.075  19.768  -9.399  1.00  1.12           N  
ATOM   1183  CA  SER A  73      25.127  20.013 -10.477  1.00  1.12           C  
ATOM   1184  C   SER A  73      24.540  18.715 -11.028  1.00  1.12           C  
ATOM   1185  O   SER A  73      23.430  18.698 -11.569  1.00  1.12           O  
ATOM   1186  CB  SER A  73      25.814  20.792 -11.585  1.00  1.12           C  
ATOM   1187  OG  SER A  73      26.844  20.040 -12.184  1.00  1.12           O  
ATOM   1188  H   SER A  73      27.063  19.970  -9.558  1.00  1.12           H  
ATOM   1189  HA  SER A  73      24.309  20.616 -10.082  1.00  1.12           H  
ATOM   1190 1HB  SER A  73      25.077  21.064 -12.339  1.00  1.12           H  
ATOM   1191 2HB  SER A  73      26.225  21.714 -11.181  1.00  1.12           H  
ATOM   1192  HG  SER A  73      27.566  19.983 -11.524  1.00  1.12           H  
ATOM   1193  N   ARG A  74      25.266  17.616 -10.867  1.00  1.15           N  
ATOM   1194  CA  ARG A  74      24.792  16.349 -11.354  1.00  1.15           C  
ATOM   1195  C   ARG A  74      23.893  15.754 -10.285  1.00  1.15           C  
ATOM   1196  O   ARG A  74      22.865  15.146 -10.589  1.00  1.15           O  
ATOM   1197  CB  ARG A  74      25.954  15.443 -11.692  1.00  1.15           C  
ATOM   1198  CG  ARG A  74      26.796  15.896 -12.836  1.00  1.15           C  
ATOM   1199  CD  ARG A  74      27.754  14.840 -13.193  1.00  1.15           C  
ATOM   1200  NE  ARG A  74      27.044  13.695 -13.745  1.00  1.15           N  
ATOM   1201  CZ  ARG A  74      27.547  12.465 -13.902  1.00  1.15           C  
ATOM   1202  NH1 ARG A  74      28.784  12.198 -13.554  1.00  1.15           N  
ATOM   1203  NH2 ARG A  74      26.788  11.523 -14.410  1.00  1.15           N  
ATOM   1204  H   ARG A  74      26.156  17.656 -10.384  1.00  1.15           H  
ATOM   1205  HA  ARG A  74      24.211  16.509 -12.259  1.00  1.15           H  
ATOM   1206 1HB  ARG A  74      26.601  15.336 -10.826  1.00  1.15           H  
ATOM   1207 2HB  ARG A  74      25.621  14.492 -11.958  1.00  1.15           H  
ATOM   1208 1HG  ARG A  74      26.166  16.112 -13.698  1.00  1.15           H  
ATOM   1209 2HG  ARG A  74      27.347  16.791 -12.551  1.00  1.15           H  
ATOM   1210 1HD  ARG A  74      28.472  15.200 -13.930  1.00  1.15           H  
ATOM   1211 2HD  ARG A  74      28.284  14.513 -12.300  1.00  1.15           H  
ATOM   1212  HE  ARG A  74      26.086  13.834 -14.028  1.00  1.15           H  
ATOM   1213 1HH1 ARG A  74      29.395  12.940 -13.166  1.00  1.15           H  
ATOM   1214 2HH1 ARG A  74      29.153  11.270 -13.678  1.00  1.15           H  
ATOM   1215 1HH2 ARG A  74      25.836  11.725 -14.695  1.00  1.15           H  
ATOM   1216 2HH2 ARG A  74      27.150  10.576 -14.520  1.00  1.15           H  
ATOM   1217  N   GLY A  75      24.234  16.018  -9.025  1.00  1.17           N  
ATOM   1218  CA  GLY A  75      23.418  15.552  -7.906  1.00  1.17           C  
ATOM   1219  C   GLY A  75      22.034  16.145  -8.016  1.00  1.17           C  
ATOM   1220  O   GLY A  75      21.031  15.470  -7.778  1.00  1.17           O  
ATOM   1221  H   GLY A  75      25.104  16.526  -8.855  1.00  1.17           H  
ATOM   1222 1HA  GLY A  75      23.368  14.462  -7.897  1.00  1.17           H  
ATOM   1223 2HA  GLY A  75      23.863  15.885  -6.972  1.00  1.17           H  
ATOM   1224  N   LYS A  76      21.993  17.408  -8.447  1.00  1.19           N  
ATOM   1225  CA  LYS A  76      20.742  18.104  -8.658  1.00  1.19           C  
ATOM   1226  C   LYS A  76      19.971  17.404  -9.773  1.00  1.19           C  
ATOM   1227  O   LYS A  76      18.772  17.169  -9.646  1.00  1.19           O  
ATOM   1228  CB  LYS A  76      21.004  19.560  -9.020  1.00  1.19           C  
ATOM   1229  CG  LYS A  76      19.736  20.411  -9.203  1.00  1.19           C  
ATOM   1230  CD  LYS A  76      18.973  20.567  -7.880  1.00  1.19           C  
ATOM   1231  CE  LYS A  76      17.940  21.721  -7.938  1.00  1.19           C  
ATOM   1232  NZ  LYS A  76      16.761  21.424  -8.826  1.00  1.19           N  
ATOM   1233  H   LYS A  76      22.873  17.903  -8.581  1.00  1.19           H  
ATOM   1234  HA  LYS A  76      20.151  18.064  -7.748  1.00  1.19           H  
ATOM   1235 1HB  LYS A  76      21.631  20.020  -8.254  1.00  1.19           H  
ATOM   1236 2HB  LYS A  76      21.560  19.598  -9.955  1.00  1.19           H  
ATOM   1237 1HG  LYS A  76      20.005  21.395  -9.583  1.00  1.19           H  
ATOM   1238 2HG  LYS A  76      19.073  19.928  -9.929  1.00  1.19           H  
ATOM   1239 1HD  LYS A  76      18.432  19.637  -7.681  1.00  1.19           H  
ATOM   1240 2HD  LYS A  76      19.671  20.746  -7.066  1.00  1.19           H  
ATOM   1241 1HE  LYS A  76      17.579  21.922  -6.932  1.00  1.19           H  
ATOM   1242 2HE  LYS A  76      18.443  22.609  -8.317  1.00  1.19           H  
ATOM   1243 1HZ  LYS A  76      16.128  22.193  -8.836  1.00  1.19           H  
ATOM   1244 2HZ  LYS A  76      17.025  21.208  -9.793  1.00  1.19           H  
ATOM   1245 3HZ  LYS A  76      16.255  20.594  -8.507  1.00  1.19           H  
ATOM   1246  N   ARG A  77      20.659  17.004 -10.847  1.00  1.19           N  
ATOM   1247  CA  ARG A  77      19.974  16.294 -11.923  1.00  1.19           C  
ATOM   1248  C   ARG A  77      19.388  14.963 -11.425  1.00  1.19           C  
ATOM   1249  O   ARG A  77      18.298  14.574 -11.843  1.00  1.19           O  
ATOM   1250  CB  ARG A  77      20.912  16.060 -13.100  1.00  1.19           C  
ATOM   1251  CG  ARG A  77      21.264  17.322 -13.867  1.00  1.19           C  
ATOM   1252  CD  ARG A  77      22.258  17.073 -14.940  1.00  1.19           C  
ATOM   1253  NE  ARG A  77      22.609  18.298 -15.644  1.00  1.19           N  
ATOM   1254  CZ  ARG A  77      23.589  18.404 -16.563  1.00  1.19           C  
ATOM   1255  NH1 ARG A  77      24.306  17.351 -16.888  1.00  1.19           N  
ATOM   1256  NH2 ARG A  77      23.831  19.567 -17.142  1.00  1.19           N  
ATOM   1257  H   ARG A  77      21.649  17.238 -10.942  1.00  1.19           H  
ATOM   1258  HA  ARG A  77      19.152  16.920 -12.271  1.00  1.19           H  
ATOM   1259 1HB  ARG A  77      21.833  15.613 -12.759  1.00  1.19           H  
ATOM   1260 2HB  ARG A  77      20.450  15.363 -13.796  1.00  1.19           H  
ATOM   1261 1HG  ARG A  77      20.363  17.725 -14.323  1.00  1.19           H  
ATOM   1262 2HG  ARG A  77      21.674  18.056 -13.180  1.00  1.19           H  
ATOM   1263 1HD  ARG A  77      23.166  16.662 -14.502  1.00  1.19           H  
ATOM   1264 2HD  ARG A  77      21.850  16.369 -15.661  1.00  1.19           H  
ATOM   1265  HE  ARG A  77      22.081  19.133 -15.422  1.00  1.19           H  
ATOM   1266 1HH1 ARG A  77      24.122  16.461 -16.452  1.00  1.19           H  
ATOM   1267 2HH1 ARG A  77      25.039  17.435 -17.579  1.00  1.19           H  
ATOM   1268 1HH2 ARG A  77      23.282  20.379 -16.896  1.00  1.19           H  
ATOM   1269 2HH2 ARG A  77      24.565  19.644 -17.831  1.00  1.19           H  
ATOM   1270  N   VAL A  78      20.069  14.282 -10.492  1.00  1.19           N  
ATOM   1271  CA  VAL A  78      19.498  13.046  -9.947  1.00  1.19           C  
ATOM   1272  C   VAL A  78      18.244  13.378  -9.166  1.00  1.19           C  
ATOM   1273  O   VAL A  78      17.165  12.852  -9.440  1.00  1.19           O  
ATOM   1274  CB  VAL A  78      20.448  12.326  -8.954  1.00  1.19           C  
ATOM   1275  CG1 VAL A  78      19.734  11.155  -8.286  1.00  1.19           C  
ATOM   1276  CG2 VAL A  78      21.614  11.865  -9.634  1.00  1.19           C  
ATOM   1277  H   VAL A  78      20.986  14.622 -10.195  1.00  1.19           H  
ATOM   1278  HA  VAL A  78      19.246  12.379 -10.769  1.00  1.19           H  
ATOM   1279  HB  VAL A  78      20.741  13.021  -8.174  1.00  1.19           H  
ATOM   1280 1HG1 VAL A  78      20.402  10.666  -7.581  1.00  1.19           H  
ATOM   1281 2HG1 VAL A  78      18.855  11.519  -7.753  1.00  1.19           H  
ATOM   1282 3HG1 VAL A  78      19.434  10.444  -9.050  1.00  1.19           H  
ATOM   1283 1HG2 VAL A  78      22.290  11.377  -8.934  1.00  1.19           H  
ATOM   1284 2HG2 VAL A  78      21.333  11.166 -10.420  1.00  1.19           H  
ATOM   1285 3HG2 VAL A  78      22.082  12.736 -10.053  1.00  1.19           H  
ATOM   1286  N   LEU A  79      18.374  14.339  -8.262  1.00  1.20           N  
ATOM   1287  CA  LEU A  79      17.290  14.767  -7.402  1.00  1.20           C  
ATOM   1288  C   LEU A  79      16.045  15.184  -8.175  1.00  1.20           C  
ATOM   1289  O   LEU A  79      14.936  14.761  -7.850  1.00  1.20           O  
ATOM   1290  CB  LEU A  79      17.795  15.913  -6.526  1.00  1.20           C  
ATOM   1291  CG  LEU A  79      16.772  16.536  -5.627  1.00  1.20           C  
ATOM   1292  CD1 LEU A  79      16.239  15.498  -4.713  1.00  1.20           C  
ATOM   1293  CD2 LEU A  79      17.427  17.660  -4.833  1.00  1.20           C  
ATOM   1294  H   LEU A  79      19.290  14.771  -8.140  1.00  1.20           H  
ATOM   1295  HA  LEU A  79      17.025  13.931  -6.757  1.00  1.20           H  
ATOM   1296 1HB  LEU A  79      18.619  15.550  -5.913  1.00  1.20           H  
ATOM   1297 2HB  LEU A  79      18.174  16.696  -7.177  1.00  1.20           H  
ATOM   1298  HG  LEU A  79      15.949  16.934  -6.225  1.00  1.20           H  
ATOM   1299 1HD1 LEU A  79      15.501  15.939  -4.082  1.00  1.20           H  
ATOM   1300 2HD1 LEU A  79      15.786  14.697  -5.293  1.00  1.20           H  
ATOM   1301 3HD1 LEU A  79      17.050  15.108  -4.117  1.00  1.20           H  
ATOM   1302 1HD2 LEU A  79      16.695  18.116  -4.171  1.00  1.20           H  
ATOM   1303 2HD2 LEU A  79      18.239  17.245  -4.243  1.00  1.20           H  
ATOM   1304 3HD2 LEU A  79      17.817  18.410  -5.517  1.00  1.20           H  
ATOM   1305  N   ASP A  80      16.224  15.989  -9.213  1.00  1.21           N  
ATOM   1306  CA  ASP A  80      15.121  16.461 -10.041  1.00  1.21           C  
ATOM   1307  C   ASP A  80      14.423  15.365 -10.867  1.00  1.21           C  
ATOM   1308  O   ASP A  80      13.312  15.585 -11.355  1.00  1.21           O  
ATOM   1309  CB  ASP A  80      15.590  17.572 -10.991  1.00  1.21           C  
ATOM   1310  CG  ASP A  80      15.878  18.917 -10.289  1.00  1.21           C  
ATOM   1311  OD1 ASP A  80      15.521  19.085  -9.136  1.00  1.21           O  
ATOM   1312  OD2 ASP A  80      16.454  19.812 -10.897  1.00  1.21           O  
ATOM   1313  H   ASP A  80      17.168  16.302  -9.431  1.00  1.21           H  
ATOM   1314  HA  ASP A  80      14.375  16.891  -9.374  1.00  1.21           H  
ATOM   1315 1HB  ASP A  80      16.508  17.239 -11.487  1.00  1.21           H  
ATOM   1316 2HB  ASP A  80      14.840  17.725 -11.765  1.00  1.21           H  
ATOM   1317  N   LYS A  81      15.082  14.220 -11.087  1.00  1.23           N  
ATOM   1318  CA  LYS A  81      14.523  13.167 -11.926  1.00  1.23           C  
ATOM   1319  C   LYS A  81      14.064  11.926 -11.173  1.00  1.23           C  
ATOM   1320  O   LYS A  81      13.117  11.265 -11.610  1.00  1.23           O  
ATOM   1321  CB  LYS A  81      15.527  12.769 -12.999  1.00  1.23           C  
ATOM   1322  CG  LYS A  81      15.814  13.886 -13.998  1.00  1.23           C  
ATOM   1323  CD  LYS A  81      16.773  13.443 -15.069  1.00  1.23           C  
ATOM   1324  CE  LYS A  81      17.012  14.544 -16.086  1.00  1.23           C  
ATOM   1325  NZ  LYS A  81      17.953  14.118 -17.156  1.00  1.23           N  
ATOM   1326  H   LYS A  81      15.982  14.052 -10.640  1.00  1.23           H  
ATOM   1327  HA  LYS A  81      13.646  13.574 -12.430  1.00  1.23           H  
ATOM   1328 1HB  LYS A  81      16.473  12.495 -12.519  1.00  1.23           H  
ATOM   1329 2HB  LYS A  81      15.167  11.899 -13.544  1.00  1.23           H  
ATOM   1330 1HG  LYS A  81      14.882  14.210 -14.457  1.00  1.23           H  
ATOM   1331 2HG  LYS A  81      16.251  14.735 -13.469  1.00  1.23           H  
ATOM   1332 1HD  LYS A  81      17.722  13.199 -14.591  1.00  1.23           H  
ATOM   1333 2HD  LYS A  81      16.389  12.557 -15.570  1.00  1.23           H  
ATOM   1334 1HE  LYS A  81      16.063  14.823 -16.540  1.00  1.23           H  
ATOM   1335 2HE  LYS A  81      17.429  15.413 -15.575  1.00  1.23           H  
ATOM   1336 1HZ  LYS A  81      18.087  14.877 -17.809  1.00  1.23           H  
ATOM   1337 2HZ  LYS A  81      18.838  13.868 -16.741  1.00  1.23           H  
ATOM   1338 3HZ  LYS A  81      17.572  13.319 -17.643  1.00  1.23           H  
ATOM   1339  N   ILE A  82      14.700  11.600 -10.048  1.00  1.26           N  
ATOM   1340  CA  ILE A  82      14.321  10.378  -9.356  1.00  1.26           C  
ATOM   1341  C   ILE A  82      12.852  10.363  -8.932  1.00  1.26           C  
ATOM   1342  O   ILE A  82      12.156   9.441  -9.358  1.00  1.26           O  
ATOM   1343  CB  ILE A  82      15.265  10.002  -8.189  1.00  1.26           C  
ATOM   1344  CG1 ILE A  82      16.634   9.625  -8.715  1.00  1.26           C  
ATOM   1345  CG2 ILE A  82      14.625   8.864  -7.393  1.00  1.26           C  
ATOM   1346  CD1 ILE A  82      16.647   8.400  -9.549  1.00  1.26           C  
ATOM   1347  H   ILE A  82      15.479  12.163  -9.715  1.00  1.26           H  
ATOM   1348  HA  ILE A  82      14.439   9.565 -10.068  1.00  1.26           H  
ATOM   1349  HB  ILE A  82      15.445  10.832  -7.559  1.00  1.26           H  
ATOM   1350 1HG1 ILE A  82      16.997  10.436  -9.331  1.00  1.26           H  
ATOM   1351 2HG1 ILE A  82      17.307   9.496  -7.883  1.00  1.26           H  
ATOM   1352 1HG2 ILE A  82      15.262   8.592  -6.581  1.00  1.26           H  
ATOM   1353 2HG2 ILE A  82      13.667   9.184  -6.998  1.00  1.26           H  
ATOM   1354 3HG2 ILE A  82      14.478   8.002  -8.041  1.00  1.26           H  
ATOM   1355 1HD1 ILE A  82      17.654   8.205  -9.909  1.00  1.26           H  
ATOM   1356 2HD1 ILE A  82      16.300   7.546  -8.964  1.00  1.26           H  
ATOM   1357 3HD1 ILE A  82      15.989   8.564 -10.383  1.00  1.26           H  
ATOM   1358  N   PRO A  83      12.319  11.286  -8.099  1.00  1.31           N  
ATOM   1359  CA  PRO A  83      10.928  11.290  -7.686  1.00  1.31           C  
ATOM   1360  C   PRO A  83       9.978  11.227  -8.869  1.00  1.31           C  
ATOM   1361  O   PRO A  83       8.932  10.586  -8.796  1.00  1.31           O  
ATOM   1362  CB  PRO A  83      10.788  12.640  -6.992  1.00  1.31           C  
ATOM   1363  CG  PRO A  83      12.160  12.941  -6.487  1.00  1.31           C  
ATOM   1364  CD  PRO A  83      13.066  12.454  -7.599  1.00  1.31           C  
ATOM   1365  HA  PRO A  83      10.747  10.457  -6.988  1.00  1.31           H  
ATOM   1366 1HB  PRO A  83      10.418  13.399  -7.701  1.00  1.31           H  
ATOM   1367 2HB  PRO A  83      10.052  12.561  -6.197  1.00  1.31           H  
ATOM   1368 1HG  PRO A  83      12.271  14.019  -6.296  1.00  1.31           H  
ATOM   1369 2HG  PRO A  83      12.339  12.426  -5.530  1.00  1.31           H  
ATOM   1370 1HD  PRO A  83      13.134  13.214  -8.390  1.00  1.31           H  
ATOM   1371 2HD  PRO A  83      14.005  12.238  -7.173  1.00  1.31           H  
ATOM   1372  N   GLU A  84      10.353  11.864  -9.989  1.00  1.37           N  
ATOM   1373  CA  GLU A  84       9.470  11.866 -11.144  1.00  1.37           C  
ATOM   1374  C   GLU A  84       9.454  10.505 -11.790  1.00  1.37           C  
ATOM   1375  O   GLU A  84       8.396  10.001 -12.177  1.00  1.37           O  
ATOM   1376  CB  GLU A  84       9.918  12.916 -12.162  1.00  1.37           C  
ATOM   1377  CG  GLU A  84       9.756  14.375 -11.703  1.00  1.37           C  
ATOM   1378  CD  GLU A  84       8.302  14.798 -11.481  1.00  1.37           C  
ATOM   1379  OE1 GLU A  84       7.502  14.586 -12.362  1.00  1.37           O  
ATOM   1380  OE2 GLU A  84       7.995  15.328 -10.422  1.00  1.37           O  
ATOM   1381  H   GLU A  84      11.231  12.363 -10.035  1.00  1.37           H  
ATOM   1382  HA  GLU A  84       8.464  12.100 -10.817  1.00  1.37           H  
ATOM   1383 1HB  GLU A  84      10.973  12.761 -12.397  1.00  1.37           H  
ATOM   1384 2HB  GLU A  84       9.357  12.788 -13.087  1.00  1.37           H  
ATOM   1385 1HG  GLU A  84      10.307  14.502 -10.768  1.00  1.37           H  
ATOM   1386 2HG  GLU A  84      10.213  15.028 -12.446  1.00  1.37           H  
ATOM   1387  N   THR A  85      10.617   9.877 -11.840  1.00  1.46           N  
ATOM   1388  CA  THR A  85      10.726   8.580 -12.449  1.00  1.46           C  
ATOM   1389  C   THR A  85       9.941   7.594 -11.605  1.00  1.46           C  
ATOM   1390  O   THR A  85       9.200   6.754 -12.125  1.00  1.46           O  
ATOM   1391  CB  THR A  85      12.189   8.159 -12.572  1.00  1.46           C  
ATOM   1392  OG1 THR A  85      12.896   9.135 -13.355  1.00  1.46           O  
ATOM   1393  CG2 THR A  85      12.236   6.851 -13.287  1.00  1.46           C  
ATOM   1394  H   THR A  85      11.462  10.333 -11.495  1.00  1.46           H  
ATOM   1395  HA  THR A  85      10.286   8.615 -13.443  1.00  1.46           H  
ATOM   1396  HB  THR A  85      12.655   8.077 -11.588  1.00  1.46           H  
ATOM   1397  HG1 THR A  85      12.914   9.983 -12.851  1.00  1.46           H  
ATOM   1398 1HG2 THR A  85      13.252   6.574 -13.416  1.00  1.46           H  
ATOM   1399 2HG2 THR A  85      11.704   6.092 -12.708  1.00  1.46           H  
ATOM   1400 3HG2 THR A  85      11.769   6.956 -14.263  1.00  1.46           H  
ATOM   1401  N   LEU A  86      10.091   7.702 -10.291  1.00  1.58           N  
ATOM   1402  CA  LEU A  86       9.388   6.798  -9.414  1.00  1.58           C  
ATOM   1403  C   LEU A  86       7.886   7.008  -9.551  1.00  1.58           C  
ATOM   1404  O   LEU A  86       7.122   6.045  -9.542  1.00  1.58           O  
ATOM   1405  CB  LEU A  86       9.837   7.005  -7.981  1.00  1.58           C  
ATOM   1406  CG  LEU A  86      11.253   6.617  -7.703  1.00  1.58           C  
ATOM   1407  CD1 LEU A  86      11.577   7.018  -6.278  1.00  1.58           C  
ATOM   1408  CD2 LEU A  86      11.412   5.115  -7.966  1.00  1.58           C  
ATOM   1409  H   LEU A  86      10.719   8.412  -9.911  1.00  1.58           H  
ATOM   1410  HA  LEU A  86       9.623   5.777  -9.709  1.00  1.58           H  
ATOM   1411 1HB  LEU A  86       9.699   8.053  -7.710  1.00  1.58           H  
ATOM   1412 2HB  LEU A  86       9.227   6.393  -7.354  1.00  1.58           H  
ATOM   1413  HG  LEU A  86      11.920   7.165  -8.364  1.00  1.58           H  
ATOM   1414 1HD1 LEU A  86      12.592   6.780  -6.035  1.00  1.58           H  
ATOM   1415 2HD1 LEU A  86      11.430   8.092  -6.168  1.00  1.58           H  
ATOM   1416 3HD1 LEU A  86      10.913   6.484  -5.608  1.00  1.58           H  
ATOM   1417 1HD2 LEU A  86      12.420   4.808  -7.786  1.00  1.58           H  
ATOM   1418 2HD2 LEU A  86      10.743   4.559  -7.309  1.00  1.58           H  
ATOM   1419 3HD2 LEU A  86      11.159   4.903  -9.005  1.00  1.58           H  
ATOM   1420  N   LYS A  87       7.439   8.260  -9.713  1.00  1.73           N  
ATOM   1421  CA  LYS A  87       6.020   8.486  -9.917  1.00  1.73           C  
ATOM   1422  C   LYS A  87       5.518   7.849 -11.225  1.00  1.73           C  
ATOM   1423  O   LYS A  87       4.412   7.296 -11.280  1.00  1.73           O  
ATOM   1424  CB  LYS A  87       5.661   9.972  -9.847  1.00  1.73           C  
ATOM   1425  CG  LYS A  87       5.680  10.603  -8.418  1.00  1.73           C  
ATOM   1426  CD  LYS A  87       5.112  12.020  -8.451  1.00  1.73           C  
ATOM   1427  CE  LYS A  87       6.118  12.987  -9.048  1.00  1.73           C  
ATOM   1428  NZ  LYS A  87       5.603  14.389  -9.147  1.00  1.73           N  
ATOM   1429  H   LYS A  87       8.077   9.056  -9.674  1.00  1.73           H  
ATOM   1430  HA  LYS A  87       5.519   7.995  -9.103  1.00  1.73           H  
ATOM   1431 1HB  LYS A  87       6.372  10.534 -10.458  1.00  1.73           H  
ATOM   1432 2HB  LYS A  87       4.674  10.129 -10.275  1.00  1.73           H  
ATOM   1433 1HG  LYS A  87       5.087  10.005  -7.732  1.00  1.73           H  
ATOM   1434 2HG  LYS A  87       6.684  10.639  -8.032  1.00  1.73           H  
ATOM   1435 1HD  LYS A  87       4.202  12.038  -9.052  1.00  1.73           H  
ATOM   1436 2HD  LYS A  87       4.867  12.339  -7.438  1.00  1.73           H  
ATOM   1437 1HE  LYS A  87       7.014  12.985  -8.423  1.00  1.73           H  
ATOM   1438 2HE  LYS A  87       6.386  12.649 -10.043  1.00  1.73           H  
ATOM   1439 1HZ  LYS A  87       6.371  14.953  -9.561  1.00  1.73           H  
ATOM   1440 2HZ  LYS A  87       4.801  14.413  -9.751  1.00  1.73           H  
ATOM   1441 3HZ  LYS A  87       5.349  14.759  -8.247  1.00  1.73           H  
ATOM   1442  N   LYS A  88       6.356   7.865 -12.274  1.00  1.89           N  
ATOM   1443  CA  LYS A  88       6.002   7.244 -13.559  1.00  1.89           C  
ATOM   1444  C   LYS A  88       5.800   5.732 -13.395  1.00  1.89           C  
ATOM   1445  O   LYS A  88       4.961   5.132 -14.073  1.00  1.89           O  
ATOM   1446  CB  LYS A  88       7.064   7.531 -14.627  1.00  1.89           C  
ATOM   1447  CG  LYS A  88       7.090   8.983 -15.117  1.00  1.89           C  
ATOM   1448  CD  LYS A  88       8.192   9.213 -16.146  1.00  1.89           C  
ATOM   1449  CE  LYS A  88       8.233  10.665 -16.598  1.00  1.89           C  
ATOM   1450  NZ  LYS A  88       9.328  10.908 -17.580  1.00  1.89           N  
ATOM   1451  H   LYS A  88       7.245   8.358 -12.190  1.00  1.89           H  
ATOM   1452  HA  LYS A  88       5.061   7.670 -13.899  1.00  1.89           H  
ATOM   1453 1HB  LYS A  88       8.048   7.294 -14.238  1.00  1.89           H  
ATOM   1454 2HB  LYS A  88       6.893   6.886 -15.487  1.00  1.89           H  
ATOM   1455 1HG  LYS A  88       6.130   9.221 -15.574  1.00  1.89           H  
ATOM   1456 2HG  LYS A  88       7.240   9.648 -14.279  1.00  1.89           H  
ATOM   1457 1HD  LYS A  88       9.154   8.952 -15.704  1.00  1.89           H  
ATOM   1458 2HD  LYS A  88       8.024   8.575 -17.011  1.00  1.89           H  
ATOM   1459 1HE  LYS A  88       7.281  10.924 -17.057  1.00  1.89           H  
ATOM   1460 2HE  LYS A  88       8.391  11.305 -15.725  1.00  1.89           H  
ATOM   1461 1HZ  LYS A  88       9.326  11.879 -17.856  1.00  1.89           H  
ATOM   1462 2HZ  LYS A  88      10.218  10.679 -17.156  1.00  1.89           H  
ATOM   1463 3HZ  LYS A  88       9.185  10.327 -18.394  1.00  1.89           H  
ATOM   1464  N   GLU A  89       6.515   5.140 -12.433  1.00  2.03           N  
ATOM   1465  CA  GLU A  89       6.427   3.712 -12.105  1.00  2.03           C  
ATOM   1466  C   GLU A  89       5.254   3.418 -11.135  1.00  2.03           C  
ATOM   1467  O   GLU A  89       5.046   2.273 -10.724  1.00  2.03           O  
ATOM   1468  CB  GLU A  89       7.758   3.216 -11.507  1.00  2.03           C  
ATOM   1469  CG  GLU A  89       8.969   3.266 -12.463  1.00  2.03           C  
ATOM   1470  CD  GLU A  89       8.883   2.295 -13.622  1.00  2.03           C  
ATOM   1471  OE1 GLU A  89       8.599   1.144 -13.386  1.00  2.03           O  
ATOM   1472  OE2 GLU A  89       9.120   2.699 -14.738  1.00  2.03           O  
ATOM   1473  H   GLU A  89       7.209   5.710 -11.942  1.00  2.03           H  
ATOM   1474  HA  GLU A  89       6.244   3.163 -13.028  1.00  2.03           H  
ATOM   1475 1HB  GLU A  89       8.007   3.821 -10.635  1.00  2.03           H  
ATOM   1476 2HB  GLU A  89       7.643   2.188 -11.166  1.00  2.03           H  
ATOM   1477 1HG  GLU A  89       9.043   4.276 -12.866  1.00  2.03           H  
ATOM   1478 2HG  GLU A  89       9.867   3.074 -11.900  1.00  2.03           H  
ATOM   1479  N   GLY A  90       4.485   4.463 -10.803  1.00  2.10           N  
ATOM   1480  CA  GLY A  90       3.320   4.444  -9.922  1.00  2.10           C  
ATOM   1481  C   GLY A  90       3.487   5.384  -8.725  1.00  2.10           C  
ATOM   1482  O   GLY A  90       3.811   4.970  -7.610  1.00  2.10           O  
ATOM   1483  H   GLY A  90       4.718   5.372 -11.186  1.00  2.10           H  
ATOM   1484 1HA  GLY A  90       2.438   4.735 -10.492  1.00  2.10           H  
ATOM   1485 2HA  GLY A  90       3.150   3.429  -9.568  1.00  2.10           H  
ATOM   1486  N   GLY A  91       3.122   6.648  -8.951  1.00  2.08           N  
ATOM   1487  CA  GLY A  91       3.178   7.708  -7.947  1.00  2.08           C  
ATOM   1488  C   GLY A  91       1.968   7.833  -7.057  1.00  2.08           C  
ATOM   1489  O   GLY A  91       1.966   8.630  -6.123  1.00  2.08           O  
ATOM   1490  H   GLY A  91       2.911   6.903  -9.910  1.00  2.08           H  
ATOM   1491 1HA  GLY A  91       4.055   7.560  -7.326  1.00  2.08           H  
ATOM   1492 2HA  GLY A  91       3.317   8.654  -8.462  1.00  2.08           H  
ATOM   1493  N   ASP A  92       0.958   7.006  -7.272  1.00  1.96           N  
ATOM   1494  CA  ASP A  92      -0.259   7.092  -6.464  1.00  1.96           C  
ATOM   1495  C   ASP A  92      -0.004   6.744  -4.997  1.00  1.96           C  
ATOM   1496  O   ASP A  92      -0.808   7.063  -4.121  1.00  1.96           O  
ATOM   1497  CB  ASP A  92      -1.367   6.198  -7.044  1.00  1.96           C  
ATOM   1498  CG  ASP A  92      -0.980   4.708  -7.169  1.00  1.96           C  
ATOM   1499  OD1 ASP A  92      -0.176   4.400  -8.021  1.00  1.96           O  
ATOM   1500  OD2 ASP A  92      -1.504   3.891  -6.418  1.00  1.96           O  
ATOM   1501  H   ASP A  92       1.020   6.344  -8.032  1.00  1.96           H  
ATOM   1502  HA  ASP A  92      -0.616   8.122  -6.501  1.00  1.96           H  
ATOM   1503 1HB  ASP A  92      -2.251   6.271  -6.409  1.00  1.96           H  
ATOM   1504 2HB  ASP A  92      -1.646   6.567  -8.030  1.00  1.96           H  
ATOM   1505  N   LYS A  93       1.120   6.085  -4.741  1.00  1.79           N  
ATOM   1506  CA  LYS A  93       1.520   5.674  -3.415  1.00  1.79           C  
ATOM   1507  C   LYS A  93       2.777   6.405  -2.927  1.00  1.79           C  
ATOM   1508  O   LYS A  93       3.308   6.052  -1.874  1.00  1.79           O  
ATOM   1509  CB  LYS A  93       1.782   4.169  -3.423  1.00  1.79           C  
ATOM   1510  CG  LYS A  93       0.560   3.338  -3.769  1.00  1.79           C  
ATOM   1511  CD  LYS A  93       0.873   1.858  -3.839  1.00  1.79           C  
ATOM   1512  CE  LYS A  93      -0.375   1.044  -4.206  1.00  1.79           C  
ATOM   1513  NZ  LYS A  93      -0.808   1.261  -5.640  1.00  1.79           N  
ATOM   1514  H   LYS A  93       1.717   5.849  -5.523  1.00  1.79           H  
ATOM   1515  HA  LYS A  93       0.710   5.895  -2.720  1.00  1.79           H  
ATOM   1516 1HB  LYS A  93       2.563   3.941  -4.150  1.00  1.79           H  
ATOM   1517 2HB  LYS A  93       2.144   3.857  -2.444  1.00  1.79           H  
ATOM   1518 1HG  LYS A  93      -0.224   3.512  -3.036  1.00  1.79           H  
ATOM   1519 2HG  LYS A  93       0.195   3.648  -4.736  1.00  1.79           H  
ATOM   1520 1HD  LYS A  93       1.641   1.690  -4.595  1.00  1.79           H  
ATOM   1521 2HD  LYS A  93       1.253   1.519  -2.880  1.00  1.79           H  
ATOM   1522 1HE  LYS A  93      -0.158  -0.012  -4.060  1.00  1.79           H  
ATOM   1523 2HE  LYS A  93      -1.192   1.331  -3.546  1.00  1.79           H  
ATOM   1524 1HZ  LYS A  93      -1.623   0.710  -5.835  1.00  1.79           H  
ATOM   1525 2HZ  LYS A  93      -1.039   2.255  -5.826  1.00  1.79           H  
ATOM   1526 3HZ  LYS A  93      -0.068   0.992  -6.263  1.00  1.79           H  
ATOM   1527  N   ILE A  94       3.288   7.399  -3.684  1.00  1.63           N  
ATOM   1528  CA  ILE A  94       4.583   7.989  -3.305  1.00  1.63           C  
ATOM   1529  C   ILE A  94       4.615   9.440  -2.824  1.00  1.63           C  
ATOM   1530  O   ILE A  94       4.268  10.372  -3.557  1.00  1.63           O  
ATOM   1531  CB  ILE A  94       5.593   7.911  -4.477  1.00  1.63           C  
ATOM   1532  CG1 ILE A  94       5.845   6.471  -4.875  1.00  1.63           C  
ATOM   1533  CG2 ILE A  94       6.918   8.577  -4.079  1.00  1.63           C  
ATOM   1534  CD1 ILE A  94       6.673   6.358  -6.111  1.00  1.63           C  
ATOM   1535  H   ILE A  94       2.799   7.735  -4.513  1.00  1.63           H  
ATOM   1536  HA  ILE A  94       4.986   7.384  -2.502  1.00  1.63           H  
ATOM   1537  HB  ILE A  94       5.179   8.424  -5.342  1.00  1.63           H  
ATOM   1538 1HG1 ILE A  94       6.364   5.970  -4.075  1.00  1.63           H  
ATOM   1539 2HG1 ILE A  94       4.895   5.967  -5.054  1.00  1.63           H  
ATOM   1540 1HG2 ILE A  94       7.621   8.525  -4.910  1.00  1.63           H  
ATOM   1541 2HG2 ILE A  94       6.747   9.616  -3.823  1.00  1.63           H  
ATOM   1542 3HG2 ILE A  94       7.331   8.059  -3.216  1.00  1.63           H  
ATOM   1543 1HD1 ILE A  94       6.836   5.308  -6.357  1.00  1.63           H  
ATOM   1544 2HD1 ILE A  94       6.179   6.842  -6.946  1.00  1.63           H  
ATOM   1545 3HD1 ILE A  94       7.618   6.843  -5.923  1.00  1.63           H  
ATOM   1546  N   ASP A  95       5.130   9.613  -1.607  1.00  1.54           N  
ATOM   1547  CA  ASP A  95       5.382  10.926  -1.020  1.00  1.54           C  
ATOM   1548  C   ASP A  95       6.890  11.136  -1.033  1.00  1.54           C  
ATOM   1549  O   ASP A  95       7.640  10.157  -0.975  1.00  1.54           O  
ATOM   1550  CB  ASP A  95       4.874  11.026   0.419  1.00  1.54           C  
ATOM   1551  CG  ASP A  95       3.357  10.947   0.561  1.00  1.54           C  
ATOM   1552  OD1 ASP A  95       2.662  11.543  -0.214  1.00  1.54           O  
ATOM   1553  OD2 ASP A  95       2.904  10.291   1.483  1.00  1.54           O  
ATOM   1554  H   ASP A  95       5.370   8.773  -1.075  1.00  1.54           H  
ATOM   1555  HA  ASP A  95       4.914  11.698  -1.630  1.00  1.54           H  
ATOM   1556 1HB  ASP A  95       5.321  10.219   1.005  1.00  1.54           H  
ATOM   1557 2HB  ASP A  95       5.215  11.966   0.855  1.00  1.54           H  
ATOM   1558  N   TYR A  96       7.356  12.379  -1.073  1.00  1.54           N  
ATOM   1559  CA  TYR A  96       8.801  12.565  -1.026  1.00  1.54           C  
ATOM   1560  C   TYR A  96       9.275  13.907  -0.482  1.00  1.54           C  
ATOM   1561  O   TYR A  96       8.513  14.876  -0.402  1.00  1.54           O  
ATOM   1562  CB  TYR A  96       9.399  12.312  -2.416  1.00  1.54           C  
ATOM   1563  CG  TYR A  96       8.946  13.219  -3.498  1.00  1.54           C  
ATOM   1564  CD1 TYR A  96       9.654  14.376  -3.777  1.00  1.54           C  
ATOM   1565  CD2 TYR A  96       7.821  12.883  -4.246  1.00  1.54           C  
ATOM   1566  CE1 TYR A  96       9.239  15.203  -4.799  1.00  1.54           C  
ATOM   1567  CE2 TYR A  96       7.409  13.706  -5.264  1.00  1.54           C  
ATOM   1568  CZ  TYR A  96       8.112  14.866  -5.544  1.00  1.54           C  
ATOM   1569  OH  TYR A  96       7.704  15.692  -6.563  1.00  1.54           O  
ATOM   1570  H   TYR A  96       6.731  13.172  -1.134  1.00  1.54           H  
ATOM   1571  HA  TYR A  96       9.198  11.809  -0.354  1.00  1.54           H  
ATOM   1572 1HB  TYR A  96      10.487  12.373  -2.360  1.00  1.54           H  
ATOM   1573 2HB  TYR A  96       9.150  11.307  -2.723  1.00  1.54           H  
ATOM   1574  HD1 TYR A  96      10.541  14.629  -3.189  1.00  1.54           H  
ATOM   1575  HD2 TYR A  96       7.270  11.968  -4.029  1.00  1.54           H  
ATOM   1576  HE1 TYR A  96       9.792  16.113  -5.022  1.00  1.54           H  
ATOM   1577  HE2 TYR A  96       6.529  13.443  -5.849  1.00  1.54           H  
ATOM   1578  HH  TYR A  96       8.309  16.440  -6.628  1.00  1.54           H  
ATOM   1579  N   SER A  97      10.563  13.946  -0.141  1.00  1.66           N  
ATOM   1580  CA  SER A  97      11.233  15.154   0.338  1.00  1.66           C  
ATOM   1581  C   SER A  97      12.739  15.127   0.079  1.00  1.66           C  
ATOM   1582  O   SER A  97      13.297  14.104  -0.336  1.00  1.66           O  
ATOM   1583  CB  SER A  97      10.964  15.354   1.815  1.00  1.66           C  
ATOM   1584  OG  SER A  97      11.548  14.345   2.572  1.00  1.66           O  
ATOM   1585  H   SER A  97      11.085  13.071  -0.217  1.00  1.66           H  
ATOM   1586  HA  SER A  97      10.818  16.006  -0.201  1.00  1.66           H  
ATOM   1587 1HB  SER A  97      11.355  16.320   2.129  1.00  1.66           H  
ATOM   1588 2HB  SER A  97       9.888  15.366   1.989  1.00  1.66           H  
ATOM   1589  HG  SER A  97      12.486  14.361   2.358  1.00  1.66           H  
ATOM   1590  N   THR A  98      13.391  16.262   0.301  1.00  1.91           N  
ATOM   1591  CA  THR A  98      14.821  16.359   0.053  1.00  1.91           C  
ATOM   1592  C   THR A  98      15.564  17.338   0.952  1.00  1.91           C  
ATOM   1593  O   THR A  98      14.988  18.292   1.477  1.00  1.91           O  
ATOM   1594  CB  THR A  98      15.067  16.726  -1.415  1.00  1.91           C  
ATOM   1595  OG1 THR A  98      16.467  16.690  -1.686  1.00  1.91           O  
ATOM   1596  CG2 THR A  98      14.512  18.097  -1.743  1.00  1.91           C  
ATOM   1597  H   THR A  98      12.889  17.073   0.639  1.00  1.91           H  
ATOM   1598  HA  THR A  98      15.251  15.377   0.230  1.00  1.91           H  
ATOM   1599  HB  THR A  98      14.576  15.984  -2.035  1.00  1.91           H  
ATOM   1600  HG1 THR A  98      16.843  15.872  -1.310  1.00  1.91           H  
ATOM   1601 1HG2 THR A  98      14.692  18.321  -2.791  1.00  1.91           H  
ATOM   1602 2HG2 THR A  98      13.441  18.107  -1.548  1.00  1.91           H  
ATOM   1603 3HG2 THR A  98      14.994  18.845  -1.125  1.00  1.91           H  
ATOM   1604  N   ASP A  99      16.863  17.081   1.091  1.00  2.27           N  
ATOM   1605  CA  ASP A  99      17.798  17.915   1.840  1.00  2.27           C  
ATOM   1606  C   ASP A  99      19.153  17.947   1.104  1.00  2.27           C  
ATOM   1607  O   ASP A  99      20.057  17.182   1.464  1.00  2.27           O  
ATOM   1608  CB  ASP A  99      17.972  17.363   3.264  1.00  2.27           C  
ATOM   1609  CG  ASP A  99      18.776  18.272   4.223  1.00  2.27           C  
ATOM   1610  OD1 ASP A  99      18.923  19.433   3.942  1.00  2.27           O  
ATOM   1611  OD2 ASP A  99      19.221  17.777   5.235  1.00  2.27           O  
ATOM   1612  H   ASP A  99      17.215  16.247   0.624  1.00  2.27           H  
ATOM   1613  HA  ASP A  99      17.399  18.925   1.912  1.00  2.27           H  
ATOM   1614 1HB  ASP A  99      16.987  17.193   3.699  1.00  2.27           H  
ATOM   1615 2HB  ASP A  99      18.470  16.398   3.213  1.00  2.27           H  
ATOM   1616  N   PRO A 100      19.270  18.729   0.014  1.00  2.71           N  
ATOM   1617  CA  PRO A 100      20.442  18.873  -0.807  1.00  2.71           C  
ATOM   1618  C   PRO A 100      21.326  20.003  -0.288  1.00  2.71           C  
ATOM   1619  O   PRO A 100      22.077  19.834   0.664  1.00  2.71           O  
ATOM   1620  OXT PRO A 100      21.091  21.151  -0.663  1.00  2.71           O  
ATOM   1621  CB  PRO A 100      19.846  19.217  -2.168  1.00  2.71           C  
ATOM   1622  CG  PRO A 100      18.601  20.029  -1.830  1.00  2.71           C  
ATOM   1623  CD  PRO A 100      18.114  19.507  -0.483  1.00  2.71           C  
ATOM   1624  HA  PRO A 100      20.969  17.917  -0.814  1.00  2.71           H  
ATOM   1625 1HB  PRO A 100      20.575  19.776  -2.769  1.00  2.71           H  
ATOM   1626 2HB  PRO A 100      19.621  18.296  -2.711  1.00  2.71           H  
ATOM   1627 1HG  PRO A 100      18.837  21.100  -1.808  1.00  2.71           H  
ATOM   1628 2HG  PRO A 100      17.843  19.892  -2.617  1.00  2.71           H  
ATOM   1629 1HD  PRO A 100      17.884  20.344   0.192  1.00  2.71           H  
ATOM   1630 2HD  PRO A 100      17.264  18.888  -0.673  1.00  2.71           H  
ENDMDL

REMARK ID 654399 DOMAINID 647647 MODEL 2 0184-54k4
MODEL     2
ATOM      1  N   ILE A   1       2.526  -1.394   1.343  1.00  1.65           N  
ATOM      2  CA  ILE A   1       3.133  -1.419   0.020  1.00  1.65           C  
ATOM      3  C   ILE A   1       4.099  -0.261  -0.139  1.00  1.65           C  
ATOM      4  O   ILE A   1       3.687   0.891  -0.276  1.00  1.65           O  
ATOM      5  CB  ILE A   1       2.059  -1.326  -1.086  1.00  1.65           C  
ATOM      6  CG1 ILE A   1       1.003  -2.439  -0.884  1.00  1.65           C  
ATOM      7  CG2 ILE A   1       2.712  -1.408  -2.485  1.00  1.65           C  
ATOM      8  CD1 ILE A   1       1.566  -3.841  -0.876  1.00  1.65           C  
ATOM      9 1H   ILE A   1       1.580  -1.051   1.280  1.00  1.65           H  
ATOM     10 2H   ILE A   1       2.525  -2.327   1.727  1.00  1.65           H  
ATOM     11 3H   ILE A   1       3.070  -0.787   1.938  1.00  1.65           H  
ATOM     12  HA  ILE A   1       3.692  -2.344  -0.089  1.00  1.65           H  
ATOM     13  HB  ILE A   1       1.545  -0.368  -0.998  1.00  1.65           H  
ATOM     14 1HG1 ILE A   1       0.490  -2.266   0.060  1.00  1.65           H  
ATOM     15 2HG1 ILE A   1       0.278  -2.380  -1.687  1.00  1.65           H  
ATOM     16 1HG2 ILE A   1       1.946  -1.314  -3.248  1.00  1.65           H  
ATOM     17 2HG2 ILE A   1       3.437  -0.599  -2.597  1.00  1.65           H  
ATOM     18 3HG2 ILE A   1       3.201  -2.342  -2.594  1.00  1.65           H  
ATOM     19 1HD1 ILE A   1       0.758  -4.556  -0.735  1.00  1.65           H  
ATOM     20 2HD1 ILE A   1       2.060  -4.040  -1.812  1.00  1.65           H  
ATOM     21 3HD1 ILE A   1       2.285  -3.941  -0.063  1.00  1.65           H  
ATOM     22  N   LYS A   2       5.391  -0.550  -0.098  1.00  1.43           N  
ATOM     23  CA  LYS A   2       6.370   0.518  -0.277  1.00  1.43           C  
ATOM     24  C   LYS A   2       6.474   0.863  -1.750  1.00  1.43           C  
ATOM     25  O   LYS A   2       6.615  -0.034  -2.581  1.00  1.43           O  
ATOM     26  CB  LYS A   2       7.735   0.118   0.273  1.00  1.43           C  
ATOM     27  CG  LYS A   2       8.783   1.233   0.190  1.00  1.43           C  
ATOM     28  CD  LYS A   2      10.083   0.856   0.891  1.00  1.43           C  
ATOM     29  CE  LYS A   2      11.148   1.930   0.675  1.00  1.43           C  
ATOM     30  NZ  LYS A   2      10.757   3.232   1.288  1.00  1.43           N  
ATOM     31  H   LYS A   2       5.713  -1.522   0.007  1.00  1.43           H  
ATOM     32  HA  LYS A   2       6.027   1.410   0.249  1.00  1.43           H  
ATOM     33 1HB  LYS A   2       7.636  -0.183   1.315  1.00  1.43           H  
ATOM     34 2HB  LYS A   2       8.109  -0.747  -0.282  1.00  1.43           H  
ATOM     35 1HG  LYS A   2       8.997   1.453  -0.858  1.00  1.43           H  
ATOM     36 2HG  LYS A   2       8.381   2.137   0.650  1.00  1.43           H  
ATOM     37 1HD  LYS A   2       9.904   0.744   1.961  1.00  1.43           H  
ATOM     38 2HD  LYS A   2      10.447  -0.093   0.498  1.00  1.43           H  
ATOM     39 1HE  LYS A   2      12.087   1.601   1.114  1.00  1.43           H  
ATOM     40 2HE  LYS A   2      11.289   2.081  -0.397  1.00  1.43           H  
ATOM     41 1HZ  LYS A   2      11.473   3.953   1.111  1.00  1.43           H  
ATOM     42 2HZ  LYS A   2       9.900   3.580   0.873  1.00  1.43           H  
ATOM     43 3HZ  LYS A   2      10.630   3.138   2.274  1.00  1.43           H  
ATOM     44  N   VAL A   3       6.404   2.149  -2.081  1.00  1.24           N  
ATOM     45  CA  VAL A   3       6.492   2.556  -3.472  1.00  1.24           C  
ATOM     46  C   VAL A   3       7.684   3.471  -3.734  1.00  1.24           C  
ATOM     47  O   VAL A   3       7.946   4.391  -2.957  1.00  1.24           O  
ATOM     48  CB  VAL A   3       5.201   3.263  -3.883  1.00  1.24           C  
ATOM     49  CG1 VAL A   3       5.273   3.713  -5.352  1.00  1.24           C  
ATOM     50  CG2 VAL A   3       4.058   2.351  -3.629  1.00  1.24           C  
ATOM     51  H   VAL A   3       6.243   2.867  -1.374  1.00  1.24           H  
ATOM     52  HA  VAL A   3       6.596   1.665  -4.072  1.00  1.24           H  
ATOM     53  HB  VAL A   3       5.081   4.135  -3.281  1.00  1.24           H  
ATOM     54 1HG1 VAL A   3       4.352   4.222  -5.623  1.00  1.24           H  
ATOM     55 2HG1 VAL A   3       6.109   4.390  -5.492  1.00  1.24           H  
ATOM     56 3HG1 VAL A   3       5.405   2.833  -5.988  1.00  1.24           H  
ATOM     57 1HG2 VAL A   3       3.126   2.838  -3.901  1.00  1.24           H  
ATOM     58 2HG2 VAL A   3       4.202   1.467  -4.210  1.00  1.24           H  
ATOM     59 3HG2 VAL A   3       4.027   2.087  -2.576  1.00  1.24           H  
ATOM     60  N   LYS A   4       8.423   3.187  -4.802  1.00  1.08           N  
ATOM     61  CA  LYS A   4       9.577   4.017  -5.176  1.00  1.08           C  
ATOM     62  C   LYS A   4       9.499   4.481  -6.620  1.00  1.08           C  
ATOM     63  O   LYS A   4       9.301   3.660  -7.515  1.00  1.08           O  
ATOM     64  CB  LYS A   4      10.900   3.275  -4.990  1.00  1.08           C  
ATOM     65  CG  LYS A   4      12.105   4.119  -5.364  1.00  1.08           C  
ATOM     66  CD  LYS A   4      13.414   3.362  -5.238  1.00  1.08           C  
ATOM     67  CE  LYS A   4      14.566   4.248  -5.692  1.00  1.08           C  
ATOM     68  NZ  LYS A   4      15.857   3.521  -5.749  1.00  1.08           N  
ATOM     69  H   LYS A   4       8.136   2.384  -5.367  1.00  1.08           H  
ATOM     70  HA  LYS A   4       9.586   4.899  -4.543  1.00  1.08           H  
ATOM     71 1HB  LYS A   4      11.004   2.968  -3.949  1.00  1.08           H  
ATOM     72 2HB  LYS A   4      10.914   2.383  -5.602  1.00  1.08           H  
ATOM     73 1HG  LYS A   4      12.010   4.447  -6.401  1.00  1.08           H  
ATOM     74 2HG  LYS A   4      12.135   5.003  -4.726  1.00  1.08           H  
ATOM     75 1HD  LYS A   4      13.573   3.063  -4.203  1.00  1.08           H  
ATOM     76 2HD  LYS A   4      13.384   2.469  -5.864  1.00  1.08           H  
ATOM     77 1HE  LYS A   4      14.338   4.635  -6.676  1.00  1.08           H  
ATOM     78 2HE  LYS A   4      14.664   5.085  -5.002  1.00  1.08           H  
ATOM     79 1HZ  LYS A   4      16.576   4.158  -6.070  1.00  1.08           H  
ATOM     80 2HZ  LYS A   4      16.096   3.163  -4.838  1.00  1.08           H  
ATOM     81 3HZ  LYS A   4      15.776   2.753  -6.409  1.00  1.08           H  
ATOM     82  N   VAL A   5       9.648   5.790  -6.859  1.00  0.98           N  
ATOM     83  CA  VAL A   5       9.578   6.290  -8.229  1.00  0.98           C  
ATOM     84  C   VAL A   5      10.827   7.011  -8.722  1.00  0.98           C  
ATOM     85  O   VAL A   5      11.316   7.945  -8.081  1.00  0.98           O  
ATOM     86  CB  VAL A   5       8.398   7.245  -8.404  1.00  0.98           C  
ATOM     87  CG1 VAL A   5       8.376   7.740  -9.877  1.00  0.98           C  
ATOM     88  CG2 VAL A   5       7.166   6.528  -8.030  1.00  0.98           C  
ATOM     89  H   VAL A   5       9.774   6.430  -6.077  1.00  0.98           H  
ATOM     90  HA  VAL A   5       9.408   5.441  -8.878  1.00  0.98           H  
ATOM     91  HB  VAL A   5       8.519   8.117  -7.767  1.00  0.98           H  
ATOM     92 1HG1 VAL A   5       7.562   8.409 -10.050  1.00  0.98           H  
ATOM     93 2HG1 VAL A   5       9.296   8.254 -10.099  1.00  0.98           H  
ATOM     94 3HG1 VAL A   5       8.279   6.885 -10.542  1.00  0.98           H  
ATOM     95 1HG2 VAL A   5       6.300   7.137  -8.159  1.00  0.98           H  
ATOM     96 2HG2 VAL A   5       7.120   5.713  -8.664  1.00  0.98           H  
ATOM     97 3HG2 VAL A   5       7.222   6.200  -6.996  1.00  0.98           H  
ATOM     98  N   GLU A   6      11.314   6.601  -9.890  1.00  0.93           N  
ATOM     99  CA  GLU A   6      12.470   7.243 -10.494  1.00  0.93           C  
ATOM    100  C   GLU A   6      12.079   7.889 -11.828  1.00  0.93           C  
ATOM    101  O   GLU A   6      11.413   7.261 -12.656  1.00  0.93           O  
ATOM    102  CB  GLU A   6      13.599   6.218 -10.714  1.00  0.93           C  
ATOM    103  CG  GLU A   6      14.160   5.592  -9.430  1.00  0.93           C  
ATOM    104  CD  GLU A   6      15.307   4.614  -9.669  1.00  0.93           C  
ATOM    105  OE1 GLU A   6      15.648   4.390 -10.802  1.00  0.93           O  
ATOM    106  OE2 GLU A   6      15.842   4.102  -8.700  1.00  0.93           O  
ATOM    107  H   GLU A   6      10.856   5.823 -10.362  1.00  0.93           H  
ATOM    108  HA  GLU A   6      12.828   8.016  -9.827  1.00  0.93           H  
ATOM    109 1HB  GLU A   6      13.229   5.409 -11.346  1.00  0.93           H  
ATOM    110 2HB  GLU A   6      14.423   6.698 -11.246  1.00  0.93           H  
ATOM    111 1HG  GLU A   6      14.501   6.390  -8.771  1.00  0.93           H  
ATOM    112 2HG  GLU A   6      13.347   5.068  -8.925  1.00  0.93           H  
ATOM    113  N   ILE A   7      12.489   9.146 -12.038  1.00  0.92           N  
ATOM    114  CA  ILE A   7      12.198   9.816 -13.319  1.00  0.92           C  
ATOM    115  C   ILE A   7      13.490  10.248 -14.049  1.00  0.92           C  
ATOM    116  O   ILE A   7      14.253  11.074 -13.533  1.00  0.92           O  
ATOM    117  CB  ILE A   7      11.288  11.042 -13.126  1.00  0.92           C  
ATOM    118  CG1 ILE A   7       9.961  10.663 -12.388  1.00  0.92           C  
ATOM    119  CG2 ILE A   7      10.949  11.623 -14.476  1.00  0.92           C  
ATOM    120  CD1 ILE A   7       9.982  10.942 -10.874  1.00  0.92           C  
ATOM    121  H   ILE A   7      12.989   9.623 -11.285  1.00  0.92           H  
ATOM    122  HA  ILE A   7      11.676   9.117 -13.965  1.00  0.92           H  
ATOM    123  HB  ILE A   7      11.798  11.785 -12.551  1.00  0.92           H  
ATOM    124 1HG1 ILE A   7       9.141  11.233 -12.829  1.00  0.92           H  
ATOM    125 2HG1 ILE A   7       9.764   9.600 -12.542  1.00  0.92           H  
ATOM    126 1HG2 ILE A   7      10.316  12.496 -14.356  1.00  0.92           H  
ATOM    127 2HG2 ILE A   7      11.863  11.906 -14.991  1.00  0.92           H  
ATOM    128 3HG2 ILE A   7      10.423  10.864 -15.057  1.00  0.92           H  
ATOM    129 1HD1 ILE A   7       9.026  10.660 -10.437  1.00  0.92           H  
ATOM    130 2HD1 ILE A   7      10.784  10.368 -10.397  1.00  0.92           H  
ATOM    131 3HD1 ILE A   7      10.148  12.003 -10.702  1.00  0.92           H  
ATOM    132  N   THR A   8      13.690   9.719 -15.270  1.00  0.94           N  
ATOM    133  CA  THR A   8      14.903   9.964 -16.080  1.00  0.94           C  
ATOM    134  C   THR A   8      14.582  10.717 -17.372  1.00  0.94           C  
ATOM    135  O   THR A   8      13.615  10.373 -18.049  1.00  0.94           O  
ATOM    136  CB  THR A   8      15.563   8.623 -16.499  1.00  0.94           C  
ATOM    137  OG1 THR A   8      15.912   7.857 -15.349  1.00  0.94           O  
ATOM    138  CG2 THR A   8      16.839   8.889 -17.308  1.00  0.94           C  
ATOM    139  H   THR A   8      12.984   9.078 -15.629  1.00  0.94           H  
ATOM    140  HA  THR A   8      15.612  10.552 -15.494  1.00  0.94           H  
ATOM    141  HB  THR A   8      14.865   8.049 -17.106  1.00  0.94           H  
ATOM    142  HG1 THR A   8      16.484   8.403 -14.762  1.00  0.94           H  
ATOM    143 1HG2 THR A   8      17.292   7.944 -17.586  1.00  0.94           H  
ATOM    144 2HG2 THR A   8      16.612   9.448 -18.206  1.00  0.94           H  
ATOM    145 3HG2 THR A   8      17.539   9.460 -16.687  1.00  0.94           H  
ATOM    146  N   VAL A   9      15.385  11.725 -17.743  1.00  1.00           N  
ATOM    147  CA  VAL A   9      15.153  12.426 -19.022  1.00  1.00           C  
ATOM    148  C   VAL A   9      16.306  12.219 -20.013  1.00  1.00           C  
ATOM    149  O   VAL A   9      17.476  12.392 -19.670  1.00  1.00           O  
ATOM    150  CB  VAL A   9      14.929  13.933 -18.813  1.00  1.00           C  
ATOM    151  CG1 VAL A   9      14.740  14.643 -20.176  1.00  1.00           C  
ATOM    152  CG2 VAL A   9      13.699  14.140 -17.953  1.00  1.00           C  
ATOM    153  H   VAL A   9      16.167  11.984 -17.149  1.00  1.00           H  
ATOM    154  HA  VAL A   9      14.251  12.022 -19.479  1.00  1.00           H  
ATOM    155  HB  VAL A   9      15.800  14.364 -18.330  1.00  1.00           H  
ATOM    156 1HG1 VAL A   9      14.582  15.709 -20.015  1.00  1.00           H  
ATOM    157 2HG1 VAL A   9      15.624  14.504 -20.796  1.00  1.00           H  
ATOM    158 3HG1 VAL A   9      13.872  14.217 -20.684  1.00  1.00           H  
ATOM    159 1HG2 VAL A   9      13.534  15.206 -17.792  1.00  1.00           H  
ATOM    160 2HG2 VAL A   9      12.839  13.715 -18.458  1.00  1.00           H  
ATOM    161 3HG2 VAL A   9      13.844  13.646 -17.003  1.00  1.00           H  
ATOM    162  N   LYS A  10      15.957  11.834 -21.241  1.00  1.07           N  
ATOM    163  CA  LYS A  10      16.926  11.574 -22.303  1.00  1.07           C  
ATOM    164  C   LYS A  10      16.641  12.386 -23.572  1.00  1.07           C  
ATOM    165  O   LYS A  10      15.504  12.776 -23.843  1.00  1.07           O  
ATOM    166  CB  LYS A  10      16.932  10.084 -22.639  1.00  1.07           C  
ATOM    167  CG  LYS A  10      17.374   9.179 -21.492  1.00  1.07           C  
ATOM    168  CD  LYS A  10      17.398   7.721 -21.915  1.00  1.07           C  
ATOM    169  CE  LYS A  10      17.822   6.815 -20.768  1.00  1.07           C  
ATOM    170  NZ  LYS A  10      17.844   5.383 -21.175  1.00  1.07           N  
ATOM    171  H   LYS A  10      14.969  11.707 -21.443  1.00  1.07           H  
ATOM    172  HA  LYS A  10      17.916  11.857 -21.944  1.00  1.07           H  
ATOM    173 1HB  LYS A  10      15.925   9.780 -22.936  1.00  1.07           H  
ATOM    174 2HB  LYS A  10      17.592   9.906 -23.490  1.00  1.07           H  
ATOM    175 1HG  LYS A  10      18.364   9.479 -21.144  1.00  1.07           H  
ATOM    176 2HG  LYS A  10      16.673   9.284 -20.667  1.00  1.07           H  
ATOM    177 1HD  LYS A  10      16.401   7.426 -22.249  1.00  1.07           H  
ATOM    178 2HD  LYS A  10      18.094   7.593 -22.745  1.00  1.07           H  
ATOM    179 1HE  LYS A  10      18.817   7.105 -20.433  1.00  1.07           H  
ATOM    180 2HE  LYS A  10      17.121   6.936 -19.942  1.00  1.07           H  
ATOM    181 1HZ  LYS A  10      18.127   4.813 -20.391  1.00  1.07           H  
ATOM    182 2HZ  LYS A  10      16.918   5.106 -21.476  1.00  1.07           H  
ATOM    183 3HZ  LYS A  10      18.497   5.257 -21.935  1.00  1.07           H  
ATOM    184  N   LYS A  11      17.683  12.619 -24.370  1.00  1.14           N  
ATOM    185  CA  LYS A  11      17.545  13.296 -25.665  1.00  1.14           C  
ATOM    186  C   LYS A  11      17.820  12.337 -26.825  1.00  1.14           C  
ATOM    187  O   LYS A  11      18.751  11.533 -26.761  1.00  1.14           O  
ATOM    188  CB  LYS A  11      18.485  14.492 -25.763  1.00  1.14           C  
ATOM    189  CG  LYS A  11      18.378  15.260 -27.090  1.00  1.14           C  
ATOM    190  CD  LYS A  11      19.316  16.459 -27.143  1.00  1.14           C  
ATOM    191  CE  LYS A  11      19.208  17.152 -28.495  1.00  1.14           C  
ATOM    192  NZ  LYS A  11      20.135  18.308 -28.619  1.00  1.14           N  
ATOM    193  H   LYS A  11      18.599  12.300 -24.084  1.00  1.14           H  
ATOM    194  HA  LYS A  11      16.521  13.655 -25.773  1.00  1.14           H  
ATOM    195 1HB  LYS A  11      18.284  15.181 -24.952  1.00  1.14           H  
ATOM    196 2HB  LYS A  11      19.515  14.154 -25.659  1.00  1.14           H  
ATOM    197 1HG  LYS A  11      18.638  14.603 -27.919  1.00  1.14           H  
ATOM    198 2HG  LYS A  11      17.347  15.595 -27.242  1.00  1.14           H  
ATOM    199 1HD  LYS A  11      19.063  17.165 -26.357  1.00  1.14           H  
ATOM    200 2HD  LYS A  11      20.341  16.125 -26.997  1.00  1.14           H  
ATOM    201 1HE  LYS A  11      19.445  16.433 -29.274  1.00  1.14           H  
ATOM    202 2HE  LYS A  11      18.180  17.499 -28.632  1.00  1.14           H  
ATOM    203 1HZ  LYS A  11      20.024  18.724 -29.532  1.00  1.14           H  
ATOM    204 2HZ  LYS A  11      19.932  18.996 -27.912  1.00  1.14           H  
ATOM    205 3HZ  LYS A  11      21.083  17.986 -28.510  1.00  1.14           H  
ATOM    206  N   ASP A  12      17.003  12.422 -27.873  1.00  1.19           N  
ATOM    207  CA  ASP A  12      17.154  11.609 -29.075  1.00  1.19           C  
ATOM    208  C   ASP A  12      16.885  12.495 -30.295  1.00  1.19           C  
ATOM    209  O   ASP A  12      15.733  12.767 -30.648  1.00  1.19           O  
ATOM    210  CB  ASP A  12      16.168  10.430 -29.049  1.00  1.19           C  
ATOM    211  CG  ASP A  12      16.323   9.421 -30.220  1.00  1.19           C  
ATOM    212  OD1 ASP A  12      17.152   9.627 -31.074  1.00  1.19           O  
ATOM    213  OD2 ASP A  12      15.598   8.449 -30.226  1.00  1.19           O  
ATOM    214  H   ASP A  12      16.239  13.095 -27.850  1.00  1.19           H  
ATOM    215  HA  ASP A  12      18.175  11.232 -29.130  1.00  1.19           H  
ATOM    216 1HB  ASP A  12      16.286   9.888 -28.110  1.00  1.19           H  
ATOM    217 2HB  ASP A  12      15.148  10.824 -29.066  1.00  1.19           H  
ATOM    218  N   ASP A  13      17.957  12.934 -30.955  1.00  1.19           N  
ATOM    219  CA  ASP A  13      17.833  13.875 -32.063  1.00  1.19           C  
ATOM    220  C   ASP A  13      17.092  15.131 -31.579  1.00  1.19           C  
ATOM    221  O   ASP A  13      17.415  15.658 -30.517  1.00  1.19           O  
ATOM    222  CB  ASP A  13      17.095  13.216 -33.241  1.00  1.19           C  
ATOM    223  CG  ASP A  13      17.250  13.955 -34.550  1.00  1.19           C  
ATOM    224  OD1 ASP A  13      18.306  13.968 -35.136  1.00  1.19           O  
ATOM    225  OD2 ASP A  13      16.279  14.584 -34.892  1.00  1.19           O  
ATOM    226  H   ASP A  13      18.871  12.632 -30.651  1.00  1.19           H  
ATOM    227  HA  ASP A  13      18.831  14.166 -32.391  1.00  1.19           H  
ATOM    228 1HB  ASP A  13      17.475  12.198 -33.372  1.00  1.19           H  
ATOM    229 2HB  ASP A  13      16.033  13.125 -33.023  1.00  1.19           H  
ATOM    230  N   GLY A  14      16.067  15.581 -32.314  1.00  1.14           N  
ATOM    231  CA  GLY A  14      15.323  16.781 -31.943  1.00  1.14           C  
ATOM    232  C   GLY A  14      14.214  16.558 -30.909  1.00  1.14           C  
ATOM    233  O   GLY A  14      13.459  17.483 -30.613  1.00  1.14           O  
ATOM    234  H   GLY A  14      15.838  15.131 -33.202  1.00  1.14           H  
ATOM    235 1HA  GLY A  14      16.022  17.523 -31.559  1.00  1.14           H  
ATOM    236 2HA  GLY A  14      14.886  17.207 -32.844  1.00  1.14           H  
ATOM    237  N   TYR A  15      14.089  15.339 -30.384  1.00  1.07           N  
ATOM    238  CA  TYR A  15      13.037  15.017 -29.426  1.00  1.07           C  
ATOM    239  C   TYR A  15      13.569  14.538 -28.103  1.00  1.07           C  
ATOM    240  O   TYR A  15      14.718  14.108 -27.973  1.00  1.07           O  
ATOM    241  CB  TYR A  15      12.075  13.985 -29.987  1.00  1.07           C  
ATOM    242  CG  TYR A  15      11.306  14.520 -31.155  1.00  1.07           C  
ATOM    243  CD1 TYR A  15      11.820  14.423 -32.438  1.00  1.07           C  
ATOM    244  CD2 TYR A  15      10.083  15.135 -30.936  1.00  1.07           C  
ATOM    245  CE1 TYR A  15      11.108  14.939 -33.502  1.00  1.07           C  
ATOM    246  CE2 TYR A  15       9.371  15.650 -31.994  1.00  1.07           C  
ATOM    247  CZ  TYR A  15       9.878  15.556 -33.276  1.00  1.07           C  
ATOM    248  OH  TYR A  15       9.167  16.073 -34.336  1.00  1.07           O  
ATOM    249  H   TYR A  15      14.742  14.598 -30.648  1.00  1.07           H  
ATOM    250  HA  TYR A  15      12.467  15.925 -29.223  1.00  1.07           H  
ATOM    251 1HB  TYR A  15      12.629  13.100 -30.307  1.00  1.07           H  
ATOM    252 2HB  TYR A  15      11.365  13.679 -29.213  1.00  1.07           H  
ATOM    253  HD1 TYR A  15      12.786  13.942 -32.606  1.00  1.07           H  
ATOM    254  HD2 TYR A  15       9.689  15.210 -29.921  1.00  1.07           H  
ATOM    255  HE1 TYR A  15      11.510  14.866 -34.513  1.00  1.07           H  
ATOM    256  HE2 TYR A  15       8.410  16.135 -31.819  1.00  1.07           H  
ATOM    257  HH  TYR A  15       9.657  15.929 -35.149  1.00  1.07           H  
ATOM    258  N   TYR A  16      12.723  14.641 -27.100  1.00  0.98           N  
ATOM    259  CA  TYR A  16      13.081  14.213 -25.772  1.00  0.98           C  
ATOM    260  C   TYR A  16      12.131  13.157 -25.240  1.00  0.98           C  
ATOM    261  O   TYR A  16      10.951  13.082 -25.613  1.00  0.98           O  
ATOM    262  CB  TYR A  16      13.113  15.420 -24.882  1.00  0.98           C  
ATOM    263  CG  TYR A  16      14.147  16.404 -25.257  1.00  0.98           C  
ATOM    264  CD1 TYR A  16      13.870  17.317 -26.256  1.00  0.98           C  
ATOM    265  CD2 TYR A  16      15.355  16.424 -24.610  1.00  0.98           C  
ATOM    266  CE1 TYR A  16      14.803  18.248 -26.617  1.00  0.98           C  
ATOM    267  CE2 TYR A  16      16.294  17.363 -24.965  1.00  0.98           C  
ATOM    268  CZ  TYR A  16      16.019  18.274 -25.967  1.00  0.98           C  
ATOM    269  OH  TYR A  16      16.950  19.222 -26.310  1.00  0.98           O  
ATOM    270  H   TYR A  16      11.789  15.024 -27.254  1.00  0.98           H  
ATOM    271  HA  TYR A  16      14.075  13.769 -25.800  1.00  0.98           H  
ATOM    272 1HB  TYR A  16      12.177  15.911 -25.006  1.00  0.98           H  
ATOM    273 2HB  TYR A  16      13.257  15.126 -23.844  1.00  0.98           H  
ATOM    274  HD1 TYR A  16      12.901  17.295 -26.762  1.00  0.98           H  
ATOM    275  HD2 TYR A  16      15.566  15.702 -23.817  1.00  0.98           H  
ATOM    276  HE1 TYR A  16      14.578  18.966 -27.409  1.00  0.98           H  
ATOM    277  HE2 TYR A  16      17.254  17.390 -24.453  1.00  0.98           H  
ATOM    278  HH  TYR A  16      17.710  19.143 -25.730  1.00  0.98           H  
ATOM    279  N   THR A  17      12.673  12.325 -24.372  1.00  0.90           N  
ATOM    280  CA  THR A  17      11.903  11.269 -23.759  1.00  0.90           C  
ATOM    281  C   THR A  17      12.061  11.271 -22.250  1.00  0.90           C  
ATOM    282  O   THR A  17      13.165  11.450 -21.729  1.00  0.90           O  
ATOM    283  CB  THR A  17      12.333   9.898 -24.324  1.00  0.90           C  
ATOM    284  OG1 THR A  17      12.149   9.888 -25.743  1.00  0.90           O  
ATOM    285  CG2 THR A  17      11.506   8.787 -23.721  1.00  0.90           C  
ATOM    286  H   THR A  17      13.654  12.445 -24.127  1.00  0.90           H  
ATOM    287  HA  THR A  17      10.854  11.428 -23.989  1.00  0.90           H  
ATOM    288  HB  THR A  17      13.386   9.727 -24.100  1.00  0.90           H  
ATOM    289  HG1 THR A  17      11.228  10.086 -25.948  1.00  0.90           H  
ATOM    290 1HG2 THR A  17      11.826   7.839 -24.146  1.00  0.90           H  
ATOM    291 2HG2 THR A  17      11.639   8.755 -22.644  1.00  0.90           H  
ATOM    292 3HG2 THR A  17      10.454   8.955 -23.953  1.00  0.90           H  
ATOM    293  N   VAL A  18      10.963  11.060 -21.536  1.00  0.84           N  
ATOM    294  CA  VAL A  18      11.088  10.920 -20.099  1.00  0.84           C  
ATOM    295  C   VAL A  18      10.593   9.535 -19.762  1.00  0.84           C  
ATOM    296  O   VAL A  18       9.593   9.059 -20.312  1.00  0.84           O  
ATOM    297  CB  VAL A  18      10.312  12.004 -19.297  1.00  0.84           C  
ATOM    298  CG1 VAL A  18       8.861  11.955 -19.544  1.00  0.84           C  
ATOM    299  CG2 VAL A  18      10.559  11.825 -17.808  1.00  0.84           C  
ATOM    300  H   VAL A  18      10.069  10.944 -22.011  1.00  0.84           H  
ATOM    301  HA  VAL A  18      12.132  10.988 -19.821  1.00  0.84           H  
ATOM    302  HB  VAL A  18      10.673  12.980 -19.609  1.00  0.84           H  
ATOM    303 1HG1 VAL A  18       8.369  12.742 -18.976  1.00  0.84           H  
ATOM    304 2HG1 VAL A  18       8.665  12.092 -20.583  1.00  0.84           H  
ATOM    305 3HG1 VAL A  18       8.491  10.984 -19.221  1.00  0.84           H  
ATOM    306 1HG2 VAL A  18      10.038  12.607 -17.259  1.00  0.84           H  
ATOM    307 2HG2 VAL A  18      10.188  10.856 -17.489  1.00  0.84           H  
ATOM    308 3HG2 VAL A  18      11.621  11.885 -17.599  1.00  0.84           H  
ATOM    309  N   THR A  19      11.330   8.867 -18.900  1.00  0.80           N  
ATOM    310  CA  THR A  19      10.946   7.538 -18.501  1.00  0.80           C  
ATOM    311  C   THR A  19      10.650   7.537 -17.025  1.00  0.80           C  
ATOM    312  O   THR A  19      11.447   8.020 -16.213  1.00  0.80           O  
ATOM    313  CB  THR A  19      12.044   6.500 -18.823  1.00  0.80           C  
ATOM    314  OG1 THR A  19      12.298   6.481 -20.236  1.00  0.80           O  
ATOM    315  CG2 THR A  19      11.574   5.142 -18.402  1.00  0.80           C  
ATOM    316  H   THR A  19      12.158   9.312 -18.508  1.00  0.80           H  
ATOM    317  HA  THR A  19      10.037   7.250 -19.026  1.00  0.80           H  
ATOM    318  HB  THR A  19      12.962   6.755 -18.295  1.00  0.80           H  
ATOM    319  HG1 THR A  19      11.465   6.353 -20.699  1.00  0.80           H  
ATOM    320 1HG2 THR A  19      12.334   4.401 -18.634  1.00  0.80           H  
ATOM    321 2HG2 THR A  19      11.380   5.132 -17.329  1.00  0.80           H  
ATOM    322 3HG2 THR A  19      10.655   4.907 -18.943  1.00  0.80           H  
ATOM    323  N   LEU A  20       9.484   7.018 -16.675  1.00  0.78           N  
ATOM    324  CA  LEU A  20       9.116   6.934 -15.282  1.00  0.78           C  
ATOM    325  C   LEU A  20       9.143   5.472 -14.882  1.00  0.78           C  
ATOM    326  O   LEU A  20       8.529   4.643 -15.554  1.00  0.78           O  
ATOM    327  CB  LEU A  20       7.680   7.425 -15.063  1.00  0.78           C  
ATOM    328  CG  LEU A  20       7.341   8.920 -15.236  1.00  0.78           C  
ATOM    329  CD1 LEU A  20       7.349   9.305 -16.749  1.00  0.78           C  
ATOM    330  CD2 LEU A  20       5.949   9.148 -14.631  1.00  0.78           C  
ATOM    331  H   LEU A  20       8.860   6.656 -17.396  1.00  0.78           H  
ATOM    332  HA  LEU A  20       9.819   7.494 -14.668  1.00  0.78           H  
ATOM    333 1HB  LEU A  20       7.046   6.881 -15.743  1.00  0.78           H  
ATOM    334 2HB  LEU A  20       7.390   7.146 -14.050  1.00  0.78           H  
ATOM    335  HG  LEU A  20       8.080   9.536 -14.721  1.00  0.78           H  
ATOM    336 1HD1 LEU A  20       7.094  10.359 -16.858  1.00  0.78           H  
ATOM    337 2HD1 LEU A  20       8.327   9.134 -17.175  1.00  0.78           H  
ATOM    338 3HD1 LEU A  20       6.616   8.698 -17.287  1.00  0.78           H  
ATOM    339 1HD2 LEU A  20       5.668  10.186 -14.736  1.00  0.78           H  
ATOM    340 2HD2 LEU A  20       5.225   8.525 -15.149  1.00  0.78           H  
ATOM    341 3HD2 LEU A  20       5.961   8.878 -13.576  1.00  0.78           H  
ATOM    342  N   THR A  21       9.817   5.152 -13.791  1.00  0.79           N  
ATOM    343  CA  THR A  21       9.811   3.788 -13.274  1.00  0.79           C  
ATOM    344  C   THR A  21       9.285   3.756 -11.864  1.00  0.79           C  
ATOM    345  O   THR A  21       9.754   4.495 -11.000  1.00  0.79           O  
ATOM    346  CB  THR A  21      11.182   3.100 -13.367  1.00  0.79           C  
ATOM    347  OG1 THR A  21      11.562   2.953 -14.759  1.00  0.79           O  
ATOM    348  CG2 THR A  21      11.116   1.788 -12.729  1.00  0.79           C  
ATOM    349  H   THR A  21      10.344   5.877 -13.302  1.00  0.79           H  
ATOM    350  HA  THR A  21       9.134   3.199 -13.882  1.00  0.79           H  
ATOM    351  HB  THR A  21      11.928   3.712 -12.858  1.00  0.79           H  
ATOM    352  HG1 THR A  21      11.061   2.228 -15.153  1.00  0.79           H  
ATOM    353 1HG2 THR A  21      12.086   1.297 -12.796  1.00  0.79           H  
ATOM    354 2HG2 THR A  21      10.836   1.886 -11.685  1.00  0.79           H  
ATOM    355 3HG2 THR A  21      10.369   1.209 -13.258  1.00  0.79           H  
ATOM    356  N   VAL A  22       8.301   2.897 -11.628  1.00  0.81           N  
ATOM    357  CA  VAL A  22       7.692   2.827 -10.323  1.00  0.81           C  
ATOM    358  C   VAL A  22       7.769   1.403  -9.758  1.00  0.81           C  
ATOM    359  O   VAL A  22       7.344   0.446 -10.414  1.00  0.81           O  
ATOM    360  CB  VAL A  22       6.218   3.218 -10.438  1.00  0.81           C  
ATOM    361  CG1 VAL A  22       5.637   3.232  -9.071  1.00  0.81           C  
ATOM    362  CG2 VAL A  22       6.049   4.513 -11.211  1.00  0.81           C  
ATOM    363  H   VAL A  22       7.955   2.319 -12.386  1.00  0.81           H  
ATOM    364  HA  VAL A  22       8.203   3.508  -9.652  1.00  0.81           H  
ATOM    365  HB  VAL A  22       5.695   2.444 -10.977  1.00  0.81           H  
ATOM    366 1HG1 VAL A  22       4.591   3.471  -9.145  1.00  0.81           H  
ATOM    367 2HG1 VAL A  22       5.781   2.271  -8.613  1.00  0.81           H  
ATOM    368 3HG1 VAL A  22       6.102   3.940  -8.456  1.00  0.81           H  
ATOM    369 1HG2 VAL A  22       4.999   4.720 -11.277  1.00  0.81           H  
ATOM    370 2HG2 VAL A  22       6.543   5.321 -10.721  1.00  0.81           H  
ATOM    371 3HG2 VAL A  22       6.459   4.401 -12.216  1.00  0.81           H  
ATOM    372  N   TYR A  23       8.295   1.254  -8.546  1.00  0.84           N  
ATOM    373  CA  TYR A  23       8.384  -0.067  -7.927  1.00  0.84           C  
ATOM    374  C   TYR A  23       7.308  -0.260  -6.870  1.00  0.84           C  
ATOM    375  O   TYR A  23       7.058   0.651  -6.081  1.00  0.84           O  
ATOM    376  CB  TYR A  23       9.746  -0.256  -7.282  1.00  0.84           C  
ATOM    377  CG  TYR A  23      10.866  -0.313  -8.240  1.00  0.84           C  
ATOM    378  CD1 TYR A  23      11.516   0.857  -8.646  1.00  0.84           C  
ATOM    379  CD2 TYR A  23      11.253  -1.532  -8.725  1.00  0.84           C  
ATOM    380  CE1 TYR A  23      12.560   0.774  -9.546  1.00  0.84           C  
ATOM    381  CE2 TYR A  23      12.278  -1.611  -9.610  1.00  0.84           C  
ATOM    382  CZ  TYR A  23      12.935  -0.480 -10.028  1.00  0.84           C  
ATOM    383  OH  TYR A  23      13.946  -0.619 -10.948  1.00  0.84           O  
ATOM    384  H   TYR A  23       8.648   2.073  -8.062  1.00  0.84           H  
ATOM    385  HA  TYR A  23       8.243  -0.826  -8.693  1.00  0.84           H  
ATOM    386 1HB  TYR A  23       9.930   0.559  -6.593  1.00  0.84           H  
ATOM    387 2HB  TYR A  23       9.745  -1.179  -6.704  1.00  0.84           H  
ATOM    388  HD1 TYR A  23      11.197   1.831  -8.258  1.00  0.84           H  
ATOM    389  HD2 TYR A  23      10.735  -2.440  -8.406  1.00  0.84           H  
ATOM    390  HE1 TYR A  23      13.074   1.679  -9.879  1.00  0.84           H  
ATOM    391  HE2 TYR A  23      12.580  -2.581 -10.005  1.00  0.84           H  
ATOM    392  HH  TYR A  23      13.677  -1.329 -11.584  1.00  0.84           H  
ATOM    393  N   PHE A  24       6.725  -1.471  -6.831  1.00  0.90           N  
ATOM    394  CA  PHE A  24       5.697  -1.854  -5.853  1.00  0.90           C  
ATOM    395  C   PHE A  24       5.863  -3.236  -5.224  1.00  0.90           C  
ATOM    396  O   PHE A  24       6.355  -4.184  -5.843  1.00  0.90           O  
ATOM    397  CB  PHE A  24       4.339  -1.901  -6.498  1.00  0.90           C  
ATOM    398  CG  PHE A  24       3.880  -0.696  -7.046  1.00  0.90           C  
ATOM    399  CD1 PHE A  24       4.146  -0.370  -8.338  1.00  0.90           C  
ATOM    400  CD2 PHE A  24       3.155   0.129  -6.280  1.00  0.90           C  
ATOM    401  CE1 PHE A  24       3.672   0.760  -8.841  1.00  0.90           C  
ATOM    402  CE2 PHE A  24       2.703   1.284  -6.763  1.00  0.90           C  
ATOM    403  CZ  PHE A  24       2.960   1.599  -8.031  1.00  0.90           C  
ATOM    404  H   PHE A  24       7.001  -2.149  -7.541  1.00  0.90           H  
ATOM    405  HA  PHE A  24       5.702  -1.112  -5.049  1.00  0.90           H  
ATOM    406 1HB  PHE A  24       4.393  -2.617  -7.250  1.00  0.90           H  
ATOM    407 2HB  PHE A  24       3.602  -2.243  -5.777  1.00  0.90           H  
ATOM    408  HD1 PHE A  24       4.737  -1.045  -8.956  1.00  0.90           H  
ATOM    409  HD2 PHE A  24       2.947  -0.152  -5.250  1.00  0.90           H  
ATOM    410  HE1 PHE A  24       3.878   1.023  -9.880  1.00  0.90           H  
ATOM    411  HE2 PHE A  24       2.129   1.960  -6.131  1.00  0.90           H  
ATOM    412  HZ  PHE A  24       2.611   2.528  -8.400  1.00  0.90           H  
ATOM    413  N   ASP A  25       5.311  -3.388  -4.027  1.00  0.98           N  
ATOM    414  CA  ASP A  25       5.277  -4.689  -3.358  1.00  0.98           C  
ATOM    415  C   ASP A  25       4.097  -5.582  -3.818  1.00  0.98           C  
ATOM    416  O   ASP A  25       4.038  -6.754  -3.451  1.00  0.98           O  
ATOM    417  CB  ASP A  25       5.193  -4.503  -1.845  1.00  0.98           C  
ATOM    418  CG  ASP A  25       6.424  -3.865  -1.192  1.00  0.98           C  
ATOM    419  OD1 ASP A  25       7.518  -3.965  -1.720  1.00  0.98           O  
ATOM    420  OD2 ASP A  25       6.235  -3.255  -0.142  1.00  0.98           O  
ATOM    421  H   ASP A  25       4.935  -2.573  -3.560  1.00  0.98           H  
ATOM    422  HA  ASP A  25       6.197  -5.220  -3.589  1.00  0.98           H  
ATOM    423 1HB  ASP A  25       4.354  -3.920  -1.609  1.00  0.98           H  
ATOM    424 2HB  ASP A  25       5.038  -5.478  -1.384  1.00  0.98           H  
ATOM    425  N   THR A  26       3.156  -5.032  -4.602  1.00  1.08           N  
ATOM    426  CA  THR A  26       2.008  -5.820  -5.079  1.00  1.08           C  
ATOM    427  C   THR A  26       1.574  -5.459  -6.506  1.00  1.08           C  
ATOM    428  O   THR A  26       1.336  -4.275  -6.784  1.00  1.08           O  
ATOM    429  CB  THR A  26       0.775  -5.561  -4.190  1.00  1.08           C  
ATOM    430  OG1 THR A  26      -0.363  -6.314  -4.670  1.00  1.08           O  
ATOM    431  CG2 THR A  26       0.433  -4.112  -4.264  1.00  1.08           C  
ATOM    432  H   THR A  26       3.253  -4.067  -4.873  1.00  1.08           H  
ATOM    433  HA  THR A  26       2.301  -6.862  -5.016  1.00  1.08           H  
ATOM    434  HB  THR A  26       0.993  -5.848  -3.163  1.00  1.08           H  
ATOM    435  HG1 THR A  26      -1.126  -6.148  -4.089  1.00  1.08           H  
ATOM    436 1HG2 THR A  26      -0.439  -3.910  -3.644  1.00  1.08           H  
ATOM    437 2HG2 THR A  26       1.264  -3.521  -3.924  1.00  1.08           H  
ATOM    438 3HG2 THR A  26       0.222  -3.864  -5.269  1.00  1.08           H  
ATOM    439  N   PRO A  27       1.170  -6.462  -7.332  1.00  1.18           N  
ATOM    440  CA  PRO A  27       0.676  -6.310  -8.691  1.00  1.18           C  
ATOM    441  C   PRO A  27      -0.629  -5.508  -8.717  1.00  1.18           C  
ATOM    442  O   PRO A  27      -1.001  -4.920  -9.741  1.00  1.18           O  
ATOM    443  CB  PRO A  27       0.491  -7.758  -9.156  1.00  1.18           C  
ATOM    444  CG  PRO A  27       0.319  -8.560  -7.901  1.00  1.18           C  
ATOM    445  CD  PRO A  27       1.173  -7.878  -6.870  1.00  1.18           C  
ATOM    446  HA  PRO A  27       1.444  -5.861  -9.321  1.00  1.18           H  
ATOM    447 1HB  PRO A  27      -0.377  -7.826  -9.824  1.00  1.18           H  
ATOM    448 2HB  PRO A  27       1.369  -8.074  -9.742  1.00  1.18           H  
ATOM    449 1HG  PRO A  27      -0.746  -8.586  -7.618  1.00  1.18           H  
ATOM    450 2HG  PRO A  27       0.625  -9.602  -8.079  1.00  1.18           H  
ATOM    451 1HD  PRO A  27       0.675  -8.019  -5.916  1.00  1.18           H  
ATOM    452 2HD  PRO A  27       2.169  -8.281  -6.861  1.00  1.18           H  
ATOM    453  N   GLU A  28      -1.330  -5.452  -7.578  1.00  1.29           N  
ATOM    454  CA  GLU A  28      -2.579  -4.711  -7.555  1.00  1.29           C  
ATOM    455  C   GLU A  28      -2.333  -3.222  -7.788  1.00  1.29           C  
ATOM    456  O   GLU A  28      -3.115  -2.536  -8.462  1.00  1.29           O  
ATOM    457  CB  GLU A  28      -3.290  -4.922  -6.211  1.00  1.29           C  
ATOM    458  CG  GLU A  28      -3.834  -6.335  -6.005  1.00  1.29           C  
ATOM    459  CD  GLU A  28      -4.482  -6.540  -4.649  1.00  1.29           C  
ATOM    460  OE1 GLU A  28      -4.358  -5.676  -3.813  1.00  1.29           O  
ATOM    461  OE2 GLU A  28      -5.104  -7.560  -4.458  1.00  1.29           O  
ATOM    462  H   GLU A  28      -1.005  -5.902  -6.718  1.00  1.29           H  
ATOM    463  HA  GLU A  28      -3.218  -5.082  -8.355  1.00  1.29           H  
ATOM    464 1HB  GLU A  28      -2.595  -4.708  -5.399  1.00  1.29           H  
ATOM    465 2HB  GLU A  28      -4.120  -4.222  -6.125  1.00  1.29           H  
ATOM    466 1HG  GLU A  28      -4.566  -6.548  -6.782  1.00  1.29           H  
ATOM    467 2HG  GLU A  28      -3.008  -7.040  -6.119  1.00  1.29           H  
ATOM    468  N   HIS A  29      -1.236  -2.718  -7.222  1.00  1.38           N  
ATOM    469  CA  HIS A  29      -0.943  -1.307  -7.314  1.00  1.38           C  
ATOM    470  C   HIS A  29      -0.247  -0.997  -8.615  1.00  1.38           C  
ATOM    471  O   HIS A  29      -0.289   0.133  -9.088  1.00  1.38           O  
ATOM    472  CB  HIS A  29      -0.141  -0.803  -6.121  1.00  1.38           C  
ATOM    473  CG  HIS A  29      -0.894  -0.806  -4.833  1.00  1.38           C  
ATOM    474  ND1 HIS A  29      -0.485  -0.077  -3.736  1.00  1.38           N  
ATOM    475  CD2 HIS A  29      -2.018  -1.454  -4.453  1.00  1.38           C  
ATOM    476  CE1 HIS A  29      -1.322  -0.283  -2.737  1.00  1.38           C  
ATOM    477  NE2 HIS A  29      -2.262  -1.112  -3.147  1.00  1.38           N  
ATOM    478  H   HIS A  29      -0.577  -3.337  -6.758  1.00  1.38           H  
ATOM    479  HA  HIS A  29      -1.879  -0.750  -7.314  1.00  1.38           H  
ATOM    480 1HB  HIS A  29       0.749  -1.422  -6.002  1.00  1.38           H  
ATOM    481 2HB  HIS A  29       0.173   0.210  -6.316  1.00  1.38           H  
ATOM    482  HD2 HIS A  29      -2.617  -2.124  -5.062  1.00  1.38           H  
ATOM    483  HE1 HIS A  29      -1.248   0.158  -1.744  1.00  1.38           H  
ATOM    484  HE2 HIS A  29      -3.040  -1.448  -2.596  1.00  1.38           H  
ATOM    485  N   LEU A  30       0.327  -2.014  -9.254  1.00  1.45           N  
ATOM    486  CA  LEU A  30       0.959  -1.763 -10.546  1.00  1.45           C  
ATOM    487  C   LEU A  30      -0.102  -1.295 -11.516  1.00  1.45           C  
ATOM    488  O   LEU A  30       0.084  -0.336 -12.269  1.00  1.45           O  
ATOM    489  CB  LEU A  30       1.507  -3.054 -11.144  1.00  1.45           C  
ATOM    490  CG  LEU A  30       2.808  -3.448 -10.720  1.00  1.45           C  
ATOM    491  CD1 LEU A  30       3.871  -2.599 -11.324  1.00  1.45           C  
ATOM    492  CD2 LEU A  30       2.785  -3.300  -9.339  1.00  1.45           C  
ATOM    493  H   LEU A  30       0.374  -2.927  -8.801  1.00  1.45           H  
ATOM    494  HA  LEU A  30       1.732  -1.006 -10.443  1.00  1.45           H  
ATOM    495 1HB  LEU A  30       0.826  -3.859 -10.944  1.00  1.45           H  
ATOM    496 2HB  LEU A  30       1.552  -2.915 -12.174  1.00  1.45           H  
ATOM    497  HG  LEU A  30       2.995  -4.485 -10.989  1.00  1.45           H  
ATOM    498 1HD1 LEU A  30       4.847  -2.896 -10.949  1.00  1.45           H  
ATOM    499 2HD1 LEU A  30       3.854  -2.712 -12.402  1.00  1.45           H  
ATOM    500 3HD1 LEU A  30       3.683  -1.567 -11.057  1.00  1.45           H  
ATOM    501 1HD2 LEU A  30       3.705  -3.581  -8.955  1.00  1.45           H  
ATOM    502 2HD2 LEU A  30       2.572  -2.290  -9.104  1.00  1.45           H  
ATOM    503 3HD2 LEU A  30       2.038  -3.883  -8.948  1.00  1.45           H  
ATOM    504  N   LYS A  31      -1.234  -1.993 -11.493  1.00  1.48           N  
ATOM    505  CA  LYS A  31      -2.310  -1.679 -12.417  1.00  1.48           C  
ATOM    506  C   LYS A  31      -2.941  -0.325 -12.112  1.00  1.48           C  
ATOM    507  O   LYS A  31      -3.187   0.476 -13.030  1.00  1.48           O  
ATOM    508  CB  LYS A  31      -3.356  -2.779 -12.348  1.00  1.48           C  
ATOM    509  CG  LYS A  31      -2.879  -4.111 -12.924  1.00  1.48           C  
ATOM    510  CD  LYS A  31      -3.945  -5.187 -12.789  1.00  1.48           C  
ATOM    511  CE  LYS A  31      -3.453  -6.523 -13.326  1.00  1.48           C  
ATOM    512  NZ  LYS A  31      -4.471  -7.597 -13.156  1.00  1.48           N  
ATOM    513  H   LYS A  31      -1.319  -2.783 -10.845  1.00  1.48           H  
ATOM    514  HA  LYS A  31      -1.901  -1.641 -13.426  1.00  1.48           H  
ATOM    515 1HB  LYS A  31      -3.630  -2.949 -11.301  1.00  1.48           H  
ATOM    516 2HB  LYS A  31      -4.254  -2.471 -12.879  1.00  1.48           H  
ATOM    517 1HG  LYS A  31      -2.617  -3.986 -13.975  1.00  1.48           H  
ATOM    518 2HG  LYS A  31      -1.986  -4.432 -12.379  1.00  1.48           H  
ATOM    519 1HD  LYS A  31      -4.206  -5.304 -11.736  1.00  1.48           H  
ATOM    520 2HD  LYS A  31      -4.837  -4.889 -13.339  1.00  1.48           H  
ATOM    521 1HE  LYS A  31      -3.222  -6.418 -14.385  1.00  1.48           H  
ATOM    522 2HE  LYS A  31      -2.545  -6.808 -12.792  1.00  1.48           H  
ATOM    523 1HZ  LYS A  31      -4.110  -8.466 -13.522  1.00  1.48           H  
ATOM    524 2HZ  LYS A  31      -4.682  -7.706 -12.174  1.00  1.48           H  
ATOM    525 3HZ  LYS A  31      -5.313  -7.346 -13.655  1.00  1.48           H  
ATOM    526  N   GLU A  32      -3.170  -0.038 -10.824  1.00  1.48           N  
ATOM    527  CA  GLU A  32      -3.763   1.251 -10.481  1.00  1.48           C  
ATOM    528  C   GLU A  32      -2.819   2.381 -10.856  1.00  1.48           C  
ATOM    529  O   GLU A  32      -3.217   3.363 -11.488  1.00  1.48           O  
ATOM    530  CB  GLU A  32      -4.093   1.339  -8.986  1.00  1.48           C  
ATOM    531  CG  GLU A  32      -4.778   2.660  -8.577  1.00  1.48           C  
ATOM    532  CD  GLU A  32      -5.158   2.730  -7.105  1.00  1.48           C  
ATOM    533  OE1 GLU A  32      -4.872   1.802  -6.388  1.00  1.48           O  
ATOM    534  OE2 GLU A  32      -5.748   3.709  -6.708  1.00  1.48           O  
ATOM    535  H   GLU A  32      -2.966  -0.726 -10.093  1.00  1.48           H  
ATOM    536  HA  GLU A  32      -4.684   1.372 -11.049  1.00  1.48           H  
ATOM    537 1HB  GLU A  32      -4.742   0.510  -8.706  1.00  1.48           H  
ATOM    538 2HB  GLU A  32      -3.171   1.241  -8.407  1.00  1.48           H  
ATOM    539 1HG  GLU A  32      -4.100   3.484  -8.802  1.00  1.48           H  
ATOM    540 2HG  GLU A  32      -5.673   2.791  -9.184  1.00  1.48           H  
ATOM    541  N   ALA A  33      -1.552   2.229 -10.477  1.00  1.45           N  
ATOM    542  CA  ALA A  33      -0.545   3.241 -10.718  1.00  1.45           C  
ATOM    543  C   ALA A  33      -0.364   3.525 -12.179  1.00  1.45           C  
ATOM    544  O   ALA A  33      -0.177   4.680 -12.561  1.00  1.45           O  
ATOM    545  CB  ALA A  33       0.759   2.793 -10.143  1.00  1.45           C  
ATOM    546  H   ALA A  33      -1.270   1.390  -9.978  1.00  1.45           H  
ATOM    547  HA  ALA A  33      -0.865   4.156 -10.226  1.00  1.45           H  
ATOM    548 1HB  ALA A  33       1.515   3.563 -10.289  1.00  1.45           H  
ATOM    549 2HB  ALA A  33       0.586   2.619  -9.089  1.00  1.45           H  
ATOM    550 3HB  ALA A  33       1.075   1.867 -10.630  1.00  1.45           H  
ATOM    551  N   LEU A  34      -0.440   2.500 -13.024  1.00  1.41           N  
ATOM    552  CA  LEU A  34      -0.299   2.785 -14.428  1.00  1.41           C  
ATOM    553  C   LEU A  34      -1.471   3.604 -14.902  1.00  1.41           C  
ATOM    554  O   LEU A  34      -1.283   4.603 -15.590  1.00  1.41           O  
ATOM    555  CB  LEU A  34      -0.177   1.531 -15.290  1.00  1.41           C  
ATOM    556  CG  LEU A  34      -0.017   1.900 -16.774  1.00  1.41           C  
ATOM    557  CD1 LEU A  34       1.221   2.779 -16.940  1.00  1.41           C  
ATOM    558  CD2 LEU A  34       0.108   0.687 -17.623  1.00  1.41           C  
ATOM    559  H   LEU A  34      -0.556   1.539 -12.697  1.00  1.41           H  
ATOM    560  HA  LEU A  34       0.592   3.388 -14.572  1.00  1.41           H  
ATOM    561 1HB  LEU A  34       0.658   0.928 -14.968  1.00  1.41           H  
ATOM    562 2HB  LEU A  34      -1.088   0.941 -15.175  1.00  1.41           H  
ATOM    563  HG  LEU A  34      -0.883   2.461 -17.081  1.00  1.41           H  
ATOM    564 1HD1 LEU A  34       1.327   3.061 -17.980  1.00  1.41           H  
ATOM    565 2HD1 LEU A  34       1.113   3.673 -16.330  1.00  1.41           H  
ATOM    566 3HD1 LEU A  34       2.095   2.262 -16.638  1.00  1.41           H  
ATOM    567 1HD2 LEU A  34       0.211   0.986 -18.665  1.00  1.41           H  
ATOM    568 2HD2 LEU A  34       0.983   0.126 -17.324  1.00  1.41           H  
ATOM    569 3HD2 LEU A  34      -0.782   0.078 -17.512  1.00  1.41           H  
ATOM    570  N   SER A  35      -2.688   3.227 -14.513  1.00  1.36           N  
ATOM    571  CA  SER A  35      -3.840   3.977 -14.982  1.00  1.36           C  
ATOM    572  C   SER A  35      -3.751   5.440 -14.543  1.00  1.36           C  
ATOM    573  O   SER A  35      -4.036   6.355 -15.330  1.00  1.36           O  
ATOM    574  CB  SER A  35      -5.109   3.361 -14.436  1.00  1.36           C  
ATOM    575  OG  SER A  35      -5.300   2.066 -14.945  1.00  1.36           O  
ATOM    576  H   SER A  35      -2.817   2.402 -13.918  1.00  1.36           H  
ATOM    577  HA  SER A  35      -3.858   3.941 -16.071  1.00  1.36           H  
ATOM    578 1HB  SER A  35      -5.055   3.322 -13.348  1.00  1.36           H  
ATOM    579 2HB  SER A  35      -5.957   3.988 -14.699  1.00  1.36           H  
ATOM    580  HG  SER A  35      -4.618   1.514 -14.518  1.00  1.36           H  
ATOM    581  N   VAL A  36      -3.318   5.663 -13.297  1.00  1.31           N  
ATOM    582  CA  VAL A  36      -3.204   7.020 -12.795  1.00  1.31           C  
ATOM    583  C   VAL A  36      -2.107   7.789 -13.499  1.00  1.31           C  
ATOM    584  O   VAL A  36      -2.361   8.870 -14.022  1.00  1.31           O  
ATOM    585  CB  VAL A  36      -2.917   7.033 -11.284  1.00  1.31           C  
ATOM    586  CG1 VAL A  36      -2.618   8.459 -10.827  1.00  1.31           C  
ATOM    587  CG2 VAL A  36      -4.122   6.482 -10.526  1.00  1.31           C  
ATOM    588  H   VAL A  36      -3.100   4.870 -12.692  1.00  1.31           H  
ATOM    589  HA  VAL A  36      -4.151   7.528 -12.971  1.00  1.31           H  
ATOM    590  HB  VAL A  36      -2.039   6.416 -11.080  1.00  1.31           H  
ATOM    591 1HG1 VAL A  36      -2.411   8.447  -9.764  1.00  1.31           H  
ATOM    592 2HG1 VAL A  36      -1.752   8.847 -11.362  1.00  1.31           H  
ATOM    593 3HG1 VAL A  36      -3.480   9.096 -11.021  1.00  1.31           H  
ATOM    594 1HG2 VAL A  36      -3.911   6.488  -9.454  1.00  1.31           H  
ATOM    595 2HG2 VAL A  36      -4.992   7.104 -10.726  1.00  1.31           H  
ATOM    596 3HG2 VAL A  36      -4.325   5.467 -10.846  1.00  1.31           H  
ATOM    597  N   LEU A  37      -0.901   7.240 -13.568  1.00  1.27           N  
ATOM    598  CA  LEU A  37       0.172   7.974 -14.208  1.00  1.27           C  
ATOM    599  C   LEU A  37      -0.090   8.229 -15.676  1.00  1.27           C  
ATOM    600  O   LEU A  37       0.227   9.310 -16.168  1.00  1.27           O  
ATOM    601  CB  LEU A  37       1.519   7.292 -13.971  1.00  1.27           C  
ATOM    602  CG  LEU A  37       2.029   7.429 -12.535  1.00  1.27           C  
ATOM    603  CD1 LEU A  37       3.258   6.578 -12.343  1.00  1.27           C  
ATOM    604  CD2 LEU A  37       2.343   8.933 -12.271  1.00  1.27           C  
ATOM    605  H   LEU A  37      -0.718   6.322 -13.166  1.00  1.27           H  
ATOM    606  HA  LEU A  37       0.232   8.945 -13.721  1.00  1.27           H  
ATOM    607 1HB  LEU A  37       1.411   6.224 -14.193  1.00  1.27           H  
ATOM    608 2HB  LEU A  37       2.261   7.715 -14.647  1.00  1.27           H  
ATOM    609  HG  LEU A  37       1.261   7.081 -11.838  1.00  1.27           H  
ATOM    610 1HD1 LEU A  37       3.611   6.684 -11.318  1.00  1.27           H  
ATOM    611 2HD1 LEU A  37       3.004   5.534 -12.540  1.00  1.27           H  
ATOM    612 3HD1 LEU A  37       4.038   6.900 -13.031  1.00  1.27           H  
ATOM    613 1HD2 LEU A  37       2.702   9.067 -11.255  1.00  1.27           H  
ATOM    614 2HD2 LEU A  37       3.108   9.267 -12.972  1.00  1.27           H  
ATOM    615 3HD2 LEU A  37       1.438   9.526 -12.412  1.00  1.27           H  
ATOM    616  N   LEU A  38      -0.712   7.290 -16.391  1.00  1.23           N  
ATOM    617  CA  LEU A  38      -0.976   7.582 -17.788  1.00  1.23           C  
ATOM    618  C   LEU A  38      -1.913   8.773 -17.888  1.00  1.23           C  
ATOM    619  O   LEU A  38      -1.674   9.689 -18.677  1.00  1.23           O  
ATOM    620  CB  LEU A  38      -1.658   6.401 -18.477  1.00  1.23           C  
ATOM    621  CG  LEU A  38      -0.840   5.180 -18.687  1.00  1.23           C  
ATOM    622  CD1 LEU A  38      -1.729   4.076 -19.225  1.00  1.23           C  
ATOM    623  CD2 LEU A  38       0.248   5.483 -19.596  1.00  1.23           C  
ATOM    624  H   LEU A  38      -0.977   6.392 -15.989  1.00  1.23           H  
ATOM    625  HA  LEU A  38      -0.041   7.819 -18.287  1.00  1.23           H  
ATOM    626 1HB  LEU A  38      -2.515   6.107 -17.864  1.00  1.23           H  
ATOM    627 2HB  LEU A  38      -2.029   6.732 -19.448  1.00  1.23           H  
ATOM    628  HG  LEU A  38      -0.428   4.866 -17.763  1.00  1.23           H  
ATOM    629 1HD1 LEU A  38      -1.141   3.174 -19.378  1.00  1.23           H  
ATOM    630 2HD1 LEU A  38      -2.525   3.877 -18.506  1.00  1.23           H  
ATOM    631 3HD1 LEU A  38      -2.162   4.390 -20.173  1.00  1.23           H  
ATOM    632 1HD2 LEU A  38       0.856   4.592 -19.751  1.00  1.23           H  
ATOM    633 2HD2 LEU A  38      -0.164   5.814 -20.551  1.00  1.23           H  
ATOM    634 3HD2 LEU A  38       0.864   6.274 -19.166  1.00  1.23           H  
ATOM    635  N   ALA A  39      -2.944   8.809 -17.028  1.00  1.19           N  
ATOM    636  CA  ALA A  39      -3.890   9.915 -17.062  1.00  1.19           C  
ATOM    637  C   ALA A  39      -3.201  11.236 -16.777  1.00  1.19           C  
ATOM    638  O   ALA A  39      -3.474  12.242 -17.429  1.00  1.19           O  
ATOM    639  CB  ALA A  39      -4.987   9.684 -16.038  1.00  1.19           C  
ATOM    640  H   ALA A  39      -3.107   8.042 -16.371  1.00  1.19           H  
ATOM    641  HA  ALA A  39      -4.322   9.961 -18.061  1.00  1.19           H  
ATOM    642 1HB  ALA A  39      -5.702  10.499 -16.083  1.00  1.19           H  
ATOM    643 2HB  ALA A  39      -5.490   8.742 -16.255  1.00  1.19           H  
ATOM    644 3HB  ALA A  39      -4.550   9.637 -15.044  1.00  1.19           H  
ATOM    645  N   VAL A  40      -2.272  11.233 -15.834  1.00  1.17           N  
ATOM    646  CA  VAL A  40      -1.568  12.451 -15.469  1.00  1.17           C  
ATOM    647  C   VAL A  40      -0.715  12.960 -16.608  1.00  1.17           C  
ATOM    648  O   VAL A  40      -0.763  14.138 -16.961  1.00  1.17           O  
ATOM    649  CB  VAL A  40      -0.691  12.162 -14.256  1.00  1.17           C  
ATOM    650  CG1 VAL A  40       0.226  13.340 -13.946  1.00  1.17           C  
ATOM    651  CG2 VAL A  40      -1.601  11.836 -13.102  1.00  1.17           C  
ATOM    652  H   VAL A  40      -2.087  10.364 -15.326  1.00  1.17           H  
ATOM    653  HA  VAL A  40      -2.304  13.210 -15.208  1.00  1.17           H  
ATOM    654  HB  VAL A  40      -0.068  11.298 -14.480  1.00  1.17           H  
ATOM    655 1HG1 VAL A  40       0.843  13.101 -13.087  1.00  1.17           H  
ATOM    656 2HG1 VAL A  40       0.864  13.538 -14.808  1.00  1.17           H  
ATOM    657 3HG1 VAL A  40      -0.373  14.224 -13.727  1.00  1.17           H  
ATOM    658 1HG2 VAL A  40      -1.021  11.554 -12.252  1.00  1.17           H  
ATOM    659 2HG2 VAL A  40      -2.220  12.701 -12.871  1.00  1.17           H  
ATOM    660 3HG2 VAL A  40      -2.230  11.030 -13.358  1.00  1.17           H  
ATOM    661  N   LEU A  41       0.034  12.061 -17.210  1.00  1.15           N  
ATOM    662  CA  LEU A  41       0.924  12.424 -18.287  1.00  1.15           C  
ATOM    663  C   LEU A  41       0.141  12.967 -19.479  1.00  1.15           C  
ATOM    664  O   LEU A  41       0.532  13.990 -20.066  1.00  1.15           O  
ATOM    665  CB  LEU A  41       1.704  11.163 -18.614  1.00  1.15           C  
ATOM    666  CG  LEU A  41       2.683  10.755 -17.493  1.00  1.15           C  
ATOM    667  CD1 LEU A  41       3.143   9.332 -17.718  1.00  1.15           C  
ATOM    668  CD2 LEU A  41       3.857  11.741 -17.489  1.00  1.15           C  
ATOM    669  H   LEU A  41       0.009  11.093 -16.888  1.00  1.15           H  
ATOM    670  HA  LEU A  41       1.607  13.189 -17.933  1.00  1.15           H  
ATOM    671 1HB  LEU A  41       0.998  10.344 -18.762  1.00  1.15           H  
ATOM    672 2HB  LEU A  41       2.268  11.317 -19.534  1.00  1.15           H  
ATOM    673  HG  LEU A  41       2.184  10.799 -16.525  1.00  1.15           H  
ATOM    674 1HD1 LEU A  41       3.828   9.039 -16.934  1.00  1.15           H  
ATOM    675 2HD1 LEU A  41       2.275   8.676 -17.699  1.00  1.15           H  
ATOM    676 3HD1 LEU A  41       3.612   9.238 -18.650  1.00  1.15           H  
ATOM    677 1HD2 LEU A  41       4.557  11.471 -16.699  1.00  1.15           H  
ATOM    678 2HD2 LEU A  41       4.365  11.721 -18.441  1.00  1.15           H  
ATOM    679 3HD2 LEU A  41       3.479  12.746 -17.311  1.00  1.15           H  
ATOM    680  N   GLU A  42      -1.006  12.350 -19.782  1.00  1.14           N  
ATOM    681  CA  GLU A  42      -1.850  12.846 -20.859  1.00  1.14           C  
ATOM    682  C   GLU A  42      -2.447  14.223 -20.503  1.00  1.14           C  
ATOM    683  O   GLU A  42      -2.478  15.123 -21.343  1.00  1.14           O  
ATOM    684  CB  GLU A  42      -2.947  11.829 -21.193  1.00  1.14           C  
ATOM    685  CG  GLU A  42      -2.432  10.540 -21.876  1.00  1.14           C  
ATOM    686  CD  GLU A  42      -3.523   9.520 -22.174  1.00  1.14           C  
ATOM    687  OE1 GLU A  42      -4.644   9.724 -21.766  1.00  1.14           O  
ATOM    688  OE2 GLU A  42      -3.227   8.542 -22.827  1.00  1.14           O  
ATOM    689  H   GLU A  42      -1.285  11.508 -19.274  1.00  1.14           H  
ATOM    690  HA  GLU A  42      -1.226  12.969 -21.747  1.00  1.14           H  
ATOM    691 1HB  GLU A  42      -3.455  11.536 -20.270  1.00  1.14           H  
ATOM    692 2HB  GLU A  42      -3.687  12.290 -21.844  1.00  1.14           H  
ATOM    693 1HG  GLU A  42      -1.943  10.814 -22.811  1.00  1.14           H  
ATOM    694 2HG  GLU A  42      -1.681  10.082 -21.234  1.00  1.14           H  
ATOM    695  N   LYS A  43      -2.867  14.418 -19.239  1.00  1.12           N  
ATOM    696  CA  LYS A  43      -3.429  15.701 -18.781  1.00  1.12           C  
ATOM    697  C   LYS A  43      -2.415  16.833 -18.861  1.00  1.12           C  
ATOM    698  O   LYS A  43      -2.779  17.989 -19.088  1.00  1.12           O  
ATOM    699  CB  LYS A  43      -3.978  15.600 -17.357  1.00  1.12           C  
ATOM    700  CG  LYS A  43      -5.291  14.810 -17.222  1.00  1.12           C  
ATOM    701  CD  LYS A  43      -5.711  14.689 -15.762  1.00  1.12           C  
ATOM    702  CE  LYS A  43      -6.995  13.889 -15.615  1.00  1.12           C  
ATOM    703  NZ  LYS A  43      -7.404  13.752 -14.187  1.00  1.12           N  
ATOM    704  H   LYS A  43      -2.836  13.643 -18.575  1.00  1.12           H  
ATOM    705  HA  LYS A  43      -4.258  15.957 -19.438  1.00  1.12           H  
ATOM    706 1HB  LYS A  43      -3.236  15.110 -16.725  1.00  1.12           H  
ATOM    707 2HB  LYS A  43      -4.139  16.598 -16.957  1.00  1.12           H  
ATOM    708 1HG  LYS A  43      -6.073  15.349 -17.755  1.00  1.12           H  
ATOM    709 2HG  LYS A  43      -5.203  13.833 -17.667  1.00  1.12           H  
ATOM    710 1HD  LYS A  43      -4.916  14.186 -15.205  1.00  1.12           H  
ATOM    711 2HD  LYS A  43      -5.857  15.682 -15.339  1.00  1.12           H  
ATOM    712 1HE  LYS A  43      -7.790  14.387 -16.166  1.00  1.12           H  
ATOM    713 2HE  LYS A  43      -6.841  12.894 -16.037  1.00  1.12           H  
ATOM    714 1HZ  LYS A  43      -8.257  13.214 -14.130  1.00  1.12           H  
ATOM    715 2HZ  LYS A  43      -6.673  13.280 -13.673  1.00  1.12           H  
ATOM    716 3HZ  LYS A  43      -7.557  14.668 -13.790  1.00  1.12           H  
ATOM    717  N   LEU A  44      -1.136  16.493 -18.732  1.00  1.09           N  
ATOM    718  CA  LEU A  44      -0.058  17.466 -18.815  1.00  1.09           C  
ATOM    719  C   LEU A  44       0.274  17.817 -20.283  1.00  1.09           C  
ATOM    720  O   LEU A  44       1.122  18.676 -20.537  1.00  1.09           O  
ATOM    721  CB  LEU A  44       1.205  16.928 -18.108  1.00  1.09           C  
ATOM    722  CG  LEU A  44       1.160  16.725 -16.582  1.00  1.09           C  
ATOM    723  CD1 LEU A  44       2.464  16.020 -16.129  1.00  1.09           C  
ATOM    724  CD2 LEU A  44       1.008  18.055 -15.915  1.00  1.09           C  
ATOM    725  H   LEU A  44      -0.909  15.521 -18.506  1.00  1.09           H  
ATOM    726  HA  LEU A  44      -0.380  18.374 -18.311  1.00  1.09           H  
ATOM    727 1HB  LEU A  44       1.434  15.954 -18.530  1.00  1.09           H  
ATOM    728 2HB  LEU A  44       2.021  17.595 -18.309  1.00  1.09           H  
ATOM    729  HG  LEU A  44       0.326  16.106 -16.314  1.00  1.09           H  
ATOM    730 1HD1 LEU A  44       2.446  15.870 -15.049  1.00  1.09           H  
ATOM    731 2HD1 LEU A  44       2.547  15.056 -16.626  1.00  1.09           H  
ATOM    732 3HD1 LEU A  44       3.313  16.638 -16.394  1.00  1.09           H  
ATOM    733 1HD2 LEU A  44       0.980  17.912 -14.834  1.00  1.09           H  
ATOM    734 2HD2 LEU A  44       1.852  18.682 -16.184  1.00  1.09           H  
ATOM    735 3HD2 LEU A  44       0.082  18.523 -16.248  1.00  1.09           H  
ATOM    736  N   GLY A  45      -0.395  17.160 -21.250  1.00  1.04           N  
ATOM    737  CA  GLY A  45      -0.165  17.400 -22.672  1.00  1.04           C  
ATOM    738  C   GLY A  45       0.973  16.588 -23.304  1.00  1.04           C  
ATOM    739  O   GLY A  45       1.497  16.977 -24.355  1.00  1.04           O  
ATOM    740  H   GLY A  45      -1.101  16.468 -21.010  1.00  1.04           H  
ATOM    741 1HA  GLY A  45      -1.090  17.176 -23.204  1.00  1.04           H  
ATOM    742 2HA  GLY A  45       0.025  18.461 -22.822  1.00  1.04           H  
ATOM    743  N   PHE A  46       1.358  15.476 -22.678  1.00  0.98           N  
ATOM    744  CA  PHE A  46       2.450  14.643 -23.177  1.00  0.98           C  
ATOM    745  C   PHE A  46       1.974  13.371 -23.846  1.00  0.98           C  
ATOM    746  O   PHE A  46       0.882  12.879 -23.560  1.00  0.98           O  
ATOM    747  CB  PHE A  46       3.376  14.326 -22.035  1.00  0.98           C  
ATOM    748  CG  PHE A  46       4.059  15.504 -21.616  1.00  0.98           C  
ATOM    749  CD1 PHE A  46       3.445  16.378 -20.807  1.00  0.98           C  
ATOM    750  CD2 PHE A  46       5.320  15.740 -22.025  1.00  0.98           C  
ATOM    751  CE1 PHE A  46       4.062  17.529 -20.419  1.00  0.98           C  
ATOM    752  CE2 PHE A  46       5.967  16.873 -21.646  1.00  0.98           C  
ATOM    753  CZ  PHE A  46       5.311  17.780 -20.838  1.00  0.98           C  
ATOM    754  H   PHE A  46       0.894  15.177 -21.817  1.00  0.98           H  
ATOM    755  HA  PHE A  46       3.010  15.218 -23.915  1.00  0.98           H  
ATOM    756 1HB  PHE A  46       2.843  13.888 -21.194  1.00  0.98           H  
ATOM    757 2HB  PHE A  46       4.092  13.647 -22.390  1.00  0.98           H  
ATOM    758  HD1 PHE A  46       2.443  16.152 -20.496  1.00  0.98           H  
ATOM    759  HD2 PHE A  46       5.796  15.003 -22.657  1.00  0.98           H  
ATOM    760  HE1 PHE A  46       3.556  18.241 -19.777  1.00  0.98           H  
ATOM    761  HE2 PHE A  46       6.985  17.058 -21.974  1.00  0.98           H  
ATOM    762  HZ  PHE A  46       5.793  18.690 -20.511  1.00  0.98           H  
ATOM    763  N   LYS A  47       2.777  12.846 -24.771  1.00  0.92           N  
ATOM    764  CA  LYS A  47       2.394  11.627 -25.454  1.00  0.92           C  
ATOM    765  C   LYS A  47       2.972  10.406 -24.785  1.00  0.92           C  
ATOM    766  O   LYS A  47       4.188  10.215 -24.766  1.00  0.92           O  
ATOM    767  CB  LYS A  47       2.861  11.691 -26.913  1.00  0.92           C  
ATOM    768  CG  LYS A  47       2.527  10.464 -27.771  1.00  0.92           C  
ATOM    769  CD  LYS A  47       2.808  10.731 -29.273  1.00  0.92           C  
ATOM    770  CE  LYS A  47       4.323  10.826 -29.588  1.00  0.92           C  
ATOM    771  NZ  LYS A  47       5.012   9.501 -29.511  1.00  0.92           N  
ATOM    772  H   LYS A  47       3.689  13.258 -24.992  1.00  0.92           H  
ATOM    773  HA  LYS A  47       1.308  11.540 -25.433  1.00  0.92           H  
ATOM    774 1HB  LYS A  47       2.415  12.561 -27.395  1.00  0.92           H  
ATOM    775 2HB  LYS A  47       3.948  11.828 -26.937  1.00  0.92           H  
ATOM    776 1HG  LYS A  47       3.145   9.620 -27.441  1.00  0.92           H  
ATOM    777 2HG  LYS A  47       1.481  10.194 -27.635  1.00  0.92           H  
ATOM    778 1HD  LYS A  47       2.383   9.917 -29.862  1.00  0.92           H  
ATOM    779 2HD  LYS A  47       2.326  11.662 -29.572  1.00  0.92           H  
ATOM    780 1HE  LYS A  47       4.453  11.231 -30.588  1.00  0.92           H  
ATOM    781 2HE  LYS A  47       4.790  11.502 -28.869  1.00  0.92           H  
ATOM    782 1HZ  LYS A  47       6.021   9.598 -29.712  1.00  0.92           H  
ATOM    783 2HZ  LYS A  47       4.917   9.114 -28.578  1.00  0.92           H  
ATOM    784 3HZ  LYS A  47       4.618   8.842 -30.169  1.00  0.92           H  
ATOM    785  N   VAL A  48       2.124   9.550 -24.236  1.00  0.87           N  
ATOM    786  CA  VAL A  48       2.727   8.392 -23.613  1.00  0.87           C  
ATOM    787  C   VAL A  48       2.953   7.405 -24.737  1.00  0.87           C  
ATOM    788  O   VAL A  48       2.011   7.041 -25.439  1.00  0.87           O  
ATOM    789  CB  VAL A  48       1.864   7.756 -22.521  1.00  0.87           C  
ATOM    790  CG1 VAL A  48       2.646   6.547 -22.021  1.00  0.87           C  
ATOM    791  CG2 VAL A  48       1.556   8.792 -21.396  1.00  0.87           C  
ATOM    792  H   VAL A  48       1.123   9.702 -24.245  1.00  0.87           H  
ATOM    793  HA  VAL A  48       3.679   8.660 -23.172  1.00  0.87           H  
ATOM    794  HB  VAL A  48       0.926   7.398 -22.945  1.00  0.87           H  
ATOM    795 1HG1 VAL A  48       2.123   6.039 -21.276  1.00  0.87           H  
ATOM    796 2HG1 VAL A  48       2.830   5.862 -22.844  1.00  0.87           H  
ATOM    797 3HG1 VAL A  48       3.599   6.885 -21.622  1.00  0.87           H  
ATOM    798 1HG2 VAL A  48       0.952   8.324 -20.620  1.00  0.87           H  
ATOM    799 2HG2 VAL A  48       2.470   9.150 -20.964  1.00  0.87           H  
ATOM    800 3HG2 VAL A  48       1.005   9.637 -21.818  1.00  0.87           H  
ATOM    801  N   GLU A  49       4.203   7.041 -24.960  1.00  0.84           N  
ATOM    802  CA  GLU A  49       4.544   6.165 -26.066  1.00  0.84           C  
ATOM    803  C   GLU A  49       4.301   4.706 -25.736  1.00  0.84           C  
ATOM    804  O   GLU A  49       3.805   3.945 -26.568  1.00  0.84           O  
ATOM    805  CB  GLU A  49       5.998   6.377 -26.479  1.00  0.84           C  
ATOM    806  CG  GLU A  49       6.435   5.554 -27.698  1.00  0.84           C  
ATOM    807  CD  GLU A  49       5.734   5.954 -29.000  1.00  0.84           C  
ATOM    808  OE1 GLU A  49       5.212   7.056 -29.077  1.00  0.84           O  
ATOM    809  OE2 GLU A  49       5.720   5.157 -29.910  1.00  0.84           O  
ATOM    810  H   GLU A  49       4.928   7.352 -24.323  1.00  0.84           H  
ATOM    811  HA  GLU A  49       3.908   6.423 -26.912  1.00  0.84           H  
ATOM    812 1HB  GLU A  49       6.161   7.432 -26.705  1.00  0.84           H  
ATOM    813 2HB  GLU A  49       6.653   6.119 -25.644  1.00  0.84           H  
ATOM    814 1HG  GLU A  49       7.511   5.674 -27.829  1.00  0.84           H  
ATOM    815 2HG  GLU A  49       6.238   4.502 -27.493  1.00  0.84           H  
ATOM    816  N   ASP A  50       4.670   4.307 -24.523  1.00  0.83           N  
ATOM    817  CA  ASP A  50       4.533   2.901 -24.175  1.00  0.83           C  
ATOM    818  C   ASP A  50       4.522   2.667 -22.667  1.00  0.83           C  
ATOM    819  O   ASP A  50       4.787   3.574 -21.871  1.00  0.83           O  
ATOM    820  CB  ASP A  50       5.692   2.114 -24.826  1.00  0.83           C  
ATOM    821  CG  ASP A  50       5.367   0.650 -25.192  1.00  0.83           C  
ATOM    822  OD1 ASP A  50       4.438   0.104 -24.641  1.00  0.83           O  
ATOM    823  OD2 ASP A  50       6.056   0.105 -26.030  1.00  0.83           O  
ATOM    824  H   ASP A  50       5.068   4.992 -23.879  1.00  0.83           H  
ATOM    825  HA  ASP A  50       3.589   2.538 -24.580  1.00  0.83           H  
ATOM    826 1HB  ASP A  50       6.010   2.624 -25.736  1.00  0.83           H  
ATOM    827 2HB  ASP A  50       6.544   2.116 -24.145  1.00  0.83           H  
ATOM    828  N   SER A  51       4.254   1.425 -22.282  1.00  0.85           N  
ATOM    829  CA  SER A  51       4.325   1.030 -20.877  1.00  0.85           C  
ATOM    830  C   SER A  51       4.637  -0.464 -20.723  1.00  0.85           C  
ATOM    831  O   SER A  51       4.249  -1.281 -21.558  1.00  0.85           O  
ATOM    832  CB  SER A  51       3.026   1.376 -20.160  1.00  0.85           C  
ATOM    833  OG  SER A  51       1.958   0.631 -20.683  1.00  0.85           O  
ATOM    834  H   SER A  51       4.050   0.738 -23.013  1.00  0.85           H  
ATOM    835  HA  SER A  51       5.130   1.593 -20.425  1.00  0.85           H  
ATOM    836 1HB  SER A  51       3.141   1.159 -19.095  1.00  0.85           H  
ATOM    837 2HB  SER A  51       2.821   2.442 -20.255  1.00  0.85           H  
ATOM    838  HG  SER A  51       2.270  -0.276 -20.729  1.00  0.85           H  
ATOM    839  N   GLU A  52       5.251  -0.831 -19.598  1.00  0.89           N  
ATOM    840  CA  GLU A  52       5.596  -2.234 -19.361  1.00  0.89           C  
ATOM    841  C   GLU A  52       5.567  -2.639 -17.888  1.00  0.89           C  
ATOM    842  O   GLU A  52       5.987  -1.882 -17.011  1.00  0.89           O  
ATOM    843  CB  GLU A  52       6.986  -2.509 -19.949  1.00  0.89           C  
ATOM    844  CG  GLU A  52       7.408  -3.971 -19.965  1.00  0.89           C  
ATOM    845  CD  GLU A  52       8.763  -4.192 -20.606  1.00  0.89           C  
ATOM    846  OE1 GLU A  52       9.364  -3.233 -21.029  1.00  0.89           O  
ATOM    847  OE2 GLU A  52       9.189  -5.322 -20.681  1.00  0.89           O  
ATOM    848  H   GLU A  52       5.542  -0.100 -18.951  1.00  0.89           H  
ATOM    849  HA  GLU A  52       4.869  -2.854 -19.887  1.00  0.89           H  
ATOM    850 1HB  GLU A  52       7.025  -2.139 -20.975  1.00  0.89           H  
ATOM    851 2HB  GLU A  52       7.732  -1.955 -19.376  1.00  0.89           H  
ATOM    852 1HG  GLU A  52       7.433  -4.341 -18.958  1.00  0.89           H  
ATOM    853 2HG  GLU A  52       6.658  -4.543 -20.508  1.00  0.89           H  
ATOM    854  N   PHE A  53       5.075  -3.849 -17.625  1.00  0.94           N  
ATOM    855  CA  PHE A  53       5.015  -4.403 -16.272  1.00  0.94           C  
ATOM    856  C   PHE A  53       5.958  -5.598 -16.143  1.00  0.94           C  
ATOM    857  O   PHE A  53       5.798  -6.582 -16.873  1.00  0.94           O  
ATOM    858  CB  PHE A  53       3.622  -4.946 -15.996  1.00  0.94           C  
ATOM    859  CG  PHE A  53       2.483  -3.986 -16.028  1.00  0.94           C  
ATOM    860  CD1 PHE A  53       1.876  -3.649 -17.227  1.00  0.94           C  
ATOM    861  CD2 PHE A  53       1.971  -3.484 -14.879  1.00  0.94           C  
ATOM    862  CE1 PHE A  53       0.783  -2.816 -17.246  1.00  0.94           C  
ATOM    863  CE2 PHE A  53       0.869  -2.648 -14.895  1.00  0.94           C  
ATOM    864  CZ  PHE A  53       0.280  -2.322 -16.065  1.00  0.94           C  
ATOM    865  H   PHE A  53       4.746  -4.413 -18.396  1.00  0.94           H  
ATOM    866  HA  PHE A  53       5.297  -3.639 -15.546  1.00  0.94           H  
ATOM    867 1HB  PHE A  53       3.409  -5.738 -16.712  1.00  0.94           H  
ATOM    868 2HB  PHE A  53       3.630  -5.412 -15.010  1.00  0.94           H  
ATOM    869  HD1 PHE A  53       2.268  -4.058 -18.157  1.00  0.94           H  
ATOM    870  HD2 PHE A  53       2.445  -3.768 -13.952  1.00  0.94           H  
ATOM    871  HE1 PHE A  53       0.310  -2.557 -18.193  1.00  0.94           H  
ATOM    872  HE2 PHE A  53       0.464  -2.252 -13.985  1.00  0.94           H  
ATOM    873  HZ  PHE A  53      -0.588  -1.671 -16.062  1.00  0.94           H  
ATOM    874  N   VAL A  54       6.920  -5.535 -15.222  1.00  0.99           N  
ATOM    875  CA  VAL A  54       7.867  -6.639 -15.063  1.00  0.99           C  
ATOM    876  C   VAL A  54       8.003  -7.100 -13.607  1.00  0.99           C  
ATOM    877  O   VAL A  54       7.673  -6.369 -12.670  1.00  0.99           O  
ATOM    878  CB  VAL A  54       9.260  -6.234 -15.583  1.00  0.99           C  
ATOM    879  CG1 VAL A  54       9.195  -5.839 -17.045  1.00  0.99           C  
ATOM    880  CG2 VAL A  54       9.794  -5.141 -14.761  1.00  0.99           C  
ATOM    881  H   VAL A  54       7.012  -4.695 -14.650  1.00  0.99           H  
ATOM    882  HA  VAL A  54       7.511  -7.484 -15.654  1.00  0.99           H  
ATOM    883  HB  VAL A  54       9.925  -7.095 -15.507  1.00  0.99           H  
ATOM    884 1HG1 VAL A  54      10.190  -5.578 -17.405  1.00  0.99           H  
ATOM    885 2HG1 VAL A  54       8.804  -6.668 -17.639  1.00  0.99           H  
ATOM    886 3HG1 VAL A  54       8.549  -4.982 -17.148  1.00  0.99           H  
ATOM    887 1HG2 VAL A  54      10.792  -4.864 -15.103  1.00  0.99           H  
ATOM    888 2HG2 VAL A  54       9.134  -4.275 -14.832  1.00  0.99           H  
ATOM    889 3HG2 VAL A  54       9.850  -5.487 -13.730  1.00  0.99           H  
ATOM    890  N   LEU A  55       8.519  -8.316 -13.419  1.00  1.02           N  
ATOM    891  CA  LEU A  55       8.803  -8.843 -12.079  1.00  1.02           C  
ATOM    892  C   LEU A  55      10.303  -9.008 -11.843  1.00  1.02           C  
ATOM    893  O   LEU A  55      10.997  -9.672 -12.617  1.00  1.02           O  
ATOM    894  CB  LEU A  55       8.070 -10.171 -11.857  1.00  1.02           C  
ATOM    895  CG  LEU A  55       8.375 -10.896 -10.518  1.00  1.02           C  
ATOM    896  CD1 LEU A  55       7.937 -10.048  -9.358  1.00  1.02           C  
ATOM    897  CD2 LEU A  55       7.626 -12.213 -10.494  1.00  1.02           C  
ATOM    898  H   LEU A  55       8.745  -8.883 -14.225  1.00  1.02           H  
ATOM    899  HA  LEU A  55       8.432  -8.133 -11.340  1.00  1.02           H  
ATOM    900 1HB  LEU A  55       6.999  -9.984 -11.890  1.00  1.02           H  
ATOM    901 2HB  LEU A  55       8.327 -10.852 -12.667  1.00  1.02           H  
ATOM    902  HG  LEU A  55       9.452 -11.071 -10.428  1.00  1.02           H  
ATOM    903 1HD1 LEU A  55       8.149 -10.562  -8.429  1.00  1.02           H  
ATOM    904 2HD1 LEU A  55       8.464  -9.121  -9.377  1.00  1.02           H  
ATOM    905 3HD1 LEU A  55       6.899  -9.862  -9.427  1.00  1.02           H  
ATOM    906 1HD2 LEU A  55       7.834 -12.728  -9.556  1.00  1.02           H  
ATOM    907 2HD2 LEU A  55       6.553 -12.022 -10.574  1.00  1.02           H  
ATOM    908 3HD2 LEU A  55       7.950 -12.832 -11.329  1.00  1.02           H  
ATOM    909  N   GLU A  56      10.789  -8.361 -10.788  1.00  1.03           N  
ATOM    910  CA  GLU A  56      12.191  -8.349 -10.401  1.00  1.03           C  
ATOM    911  C   GLU A  56      12.638  -9.536  -9.553  1.00  1.03           C  
ATOM    912  O   GLU A  56      11.839 -10.242  -8.936  1.00  1.03           O  
ATOM    913  CB  GLU A  56      12.517  -7.034  -9.697  1.00  1.03           C  
ATOM    914  CG  GLU A  56      12.465  -5.831 -10.608  1.00  1.03           C  
ATOM    915  CD  GLU A  56      13.594  -5.871 -11.621  1.00  1.03           C  
ATOM    916  OE1 GLU A  56      14.721  -6.035 -11.202  1.00  1.03           O  
ATOM    917  OE2 GLU A  56      13.337  -5.767 -12.795  1.00  1.03           O  
ATOM    918  H   GLU A  56      10.145  -7.842 -10.189  1.00  1.03           H  
ATOM    919  HA  GLU A  56      12.779  -8.375 -11.318  1.00  1.03           H  
ATOM    920 1HB  GLU A  56      11.814  -6.873  -8.878  1.00  1.03           H  
ATOM    921 2HB  GLU A  56      13.513  -7.086  -9.257  1.00  1.03           H  
ATOM    922 1HG  GLU A  56      11.505  -5.811 -11.132  1.00  1.03           H  
ATOM    923 2HG  GLU A  56      12.542  -4.928 -10.008  1.00  1.03           H  
ATOM    924  N   GLU A  57      13.955  -9.708  -9.481  1.00  1.02           N  
ATOM    925  CA  GLU A  57      14.594 -10.775  -8.709  1.00  1.02           C  
ATOM    926  C   GLU A  57      14.269 -10.703  -7.216  1.00  1.02           C  
ATOM    927  O   GLU A  57      14.211 -11.725  -6.534  1.00  1.02           O  
ATOM    928  CB  GLU A  57      16.110 -10.712  -8.901  1.00  1.02           C  
ATOM    929  CG  GLU A  57      16.582 -11.091 -10.304  1.00  1.02           C  
ATOM    930  CD  GLU A  57      18.083 -10.984 -10.481  1.00  1.02           C  
ATOM    931  OE1 GLU A  57      18.737 -10.489  -9.593  1.00  1.02           O  
ATOM    932  OE2 GLU A  57      18.570 -11.399 -11.507  1.00  1.02           O  
ATOM    933  H   GLU A  57      14.540  -9.074 -10.010  1.00  1.02           H  
ATOM    934  HA  GLU A  57      14.233 -11.731  -9.088  1.00  1.02           H  
ATOM    935 1HB  GLU A  57      16.461  -9.701  -8.690  1.00  1.02           H  
ATOM    936 2HB  GLU A  57      16.594 -11.381  -8.190  1.00  1.02           H  
ATOM    937 1HG  GLU A  57      16.276 -12.115 -10.514  1.00  1.02           H  
ATOM    938 2HG  GLU A  57      16.089 -10.439 -11.025  1.00  1.02           H  
ATOM    939  N   ASP A  58      14.053  -9.491  -6.708  1.00  0.98           N  
ATOM    940  CA  ASP A  58      13.742  -9.277  -5.295  1.00  0.98           C  
ATOM    941  C   ASP A  58      12.251  -9.475  -4.985  1.00  0.98           C  
ATOM    942  O   ASP A  58      11.783  -9.181  -3.878  1.00  0.98           O  
ATOM    943  CB  ASP A  58      14.227  -7.893  -4.852  1.00  0.98           C  
ATOM    944  CG  ASP A  58      13.520  -6.721  -5.521  1.00  0.98           C  
ATOM    945  OD1 ASP A  58      12.544  -6.918  -6.217  1.00  0.98           O  
ATOM    946  OD2 ASP A  58      13.968  -5.615  -5.323  1.00  0.98           O  
ATOM    947  H   ASP A  58      14.115  -8.696  -7.328  1.00  0.98           H  
ATOM    948  HA  ASP A  58      14.297 -10.015  -4.716  1.00  0.98           H  
ATOM    949 1HB  ASP A  58      14.095  -7.799  -3.774  1.00  0.98           H  
ATOM    950 2HB  ASP A  58      15.296  -7.808  -5.053  1.00  0.98           H  
ATOM    951  N   GLY A  59      11.491  -9.936  -5.983  1.00  0.93           N  
ATOM    952  CA  GLY A  59      10.074 -10.217  -5.851  1.00  0.93           C  
ATOM    953  C   GLY A  59       9.189  -8.998  -6.054  1.00  0.93           C  
ATOM    954  O   GLY A  59       7.962  -9.112  -6.017  1.00  0.93           O  
ATOM    955  H   GLY A  59      11.905 -10.122  -6.895  1.00  0.93           H  
ATOM    956 1HA  GLY A  59       9.805 -10.979  -6.582  1.00  0.93           H  
ATOM    957 2HA  GLY A  59       9.885 -10.642  -4.868  1.00  0.93           H  
ATOM    958  N   ARG A  60       9.783  -7.829  -6.279  1.00  0.88           N  
ATOM    959  CA  ARG A  60       8.969  -6.638  -6.456  1.00  0.88           C  
ATOM    960  C   ARG A  60       8.569  -6.447  -7.896  1.00  0.88           C  
ATOM    961  O   ARG A  60       9.216  -6.929  -8.829  1.00  0.88           O  
ATOM    962  CB  ARG A  60       9.664  -5.390  -5.943  1.00  0.88           C  
ATOM    963  CG  ARG A  60       9.443  -5.151  -4.459  1.00  0.88           C  
ATOM    964  CD  ARG A  60      10.073  -6.204  -3.600  1.00  0.88           C  
ATOM    965  NE  ARG A  60       9.838  -5.939  -2.184  1.00  0.88           N  
ATOM    966  CZ  ARG A  60      10.318  -6.685  -1.158  1.00  0.88           C  
ATOM    967  NH1 ARG A  60      11.079  -7.752  -1.373  1.00  0.88           N  
ATOM    968  NH2 ARG A  60      10.021  -6.344   0.087  1.00  0.88           N  
ATOM    969  H   ARG A  60      10.809  -7.740  -6.298  1.00  0.88           H  
ATOM    970  HA  ARG A  60       8.057  -6.754  -5.869  1.00  0.88           H  
ATOM    971 1HB  ARG A  60      10.726  -5.436  -6.134  1.00  0.88           H  
ATOM    972 2HB  ARG A  60       9.273  -4.518  -6.474  1.00  0.88           H  
ATOM    973 1HG  ARG A  60       9.866  -4.187  -4.181  1.00  0.88           H  
ATOM    974 2HG  ARG A  60       8.381  -5.141  -4.254  1.00  0.88           H  
ATOM    975 1HD  ARG A  60       9.650  -7.173  -3.837  1.00  0.88           H  
ATOM    976 2HD  ARG A  60      11.149  -6.229  -3.774  1.00  0.88           H  
ATOM    977  HE  ARG A  60       9.212  -5.140  -1.953  1.00  0.88           H  
ATOM    978 1HH1 ARG A  60      11.322  -8.064  -2.332  1.00  0.88           H  
ATOM    979 2HH1 ARG A  60      11.420  -8.287  -0.591  1.00  0.88           H  
ATOM    980 1HH2 ARG A  60       9.442  -5.527   0.268  1.00  0.88           H  
ATOM    981 2HH2 ARG A  60      10.372  -6.892   0.855  1.00  0.88           H  
ATOM    982  N   TYR A  61       7.487  -5.732  -8.083  1.00  0.84           N  
ATOM    983  CA  TYR A  61       7.022  -5.460  -9.420  1.00  0.84           C  
ATOM    984  C   TYR A  61       7.427  -4.067  -9.840  1.00  0.84           C  
ATOM    985  O   TYR A  61       7.472  -3.134  -9.035  1.00  0.84           O  
ATOM    986  CB  TYR A  61       5.526  -5.652  -9.486  1.00  0.84           C  
ATOM    987  CG  TYR A  61       5.071  -7.064  -9.395  1.00  0.84           C  
ATOM    988  CD1 TYR A  61       4.890  -7.650  -8.158  1.00  0.84           C  
ATOM    989  CD2 TYR A  61       4.802  -7.772 -10.553  1.00  0.84           C  
ATOM    990  CE1 TYR A  61       4.456  -8.956  -8.081  1.00  0.84           C  
ATOM    991  CE2 TYR A  61       4.357  -9.074 -10.476  1.00  0.84           C  
ATOM    992  CZ  TYR A  61       4.184  -9.667  -9.242  1.00  0.84           C  
ATOM    993  OH  TYR A  61       3.747 -10.967  -9.155  1.00  0.84           O  
ATOM    994  H   TYR A  61       6.989  -5.336  -7.284  1.00  0.84           H  
ATOM    995  HA  TYR A  61       7.489  -6.161 -10.110  1.00  0.84           H  
ATOM    996 1HB  TYR A  61       5.097  -5.132  -8.649  1.00  0.84           H  
ATOM    997 2HB  TYR A  61       5.150  -5.228 -10.402  1.00  0.84           H  
ATOM    998  HD1 TYR A  61       5.099  -7.084  -7.245  1.00  0.84           H  
ATOM    999  HD2 TYR A  61       4.945  -7.295 -11.526  1.00  0.84           H  
ATOM   1000  HE1 TYR A  61       4.321  -9.425  -7.107  1.00  0.84           H  
ATOM   1001  HE2 TYR A  61       4.146  -9.634 -11.387  1.00  0.84           H  
ATOM   1002  HH  TYR A  61       3.745 -11.241  -8.235  1.00  0.84           H  
ATOM   1003  N   GLU A  62       7.730  -3.932 -11.113  1.00  0.80           N  
ATOM   1004  CA  GLU A  62       8.143  -2.661 -11.669  1.00  0.80           C  
ATOM   1005  C   GLU A  62       7.321  -2.251 -12.868  1.00  0.80           C  
ATOM   1006  O   GLU A  62       7.082  -3.033 -13.794  1.00  0.80           O  
ATOM   1007  CB  GLU A  62       9.622  -2.717 -12.046  1.00  0.80           C  
ATOM   1008  CG  GLU A  62      10.140  -1.504 -12.738  1.00  0.80           C  
ATOM   1009  CD  GLU A  62      11.632  -1.564 -13.147  1.00  0.80           C  
ATOM   1010  OE1 GLU A  62      12.402  -2.212 -12.484  1.00  0.80           O  
ATOM   1011  OE2 GLU A  62      11.973  -0.987 -14.155  1.00  0.80           O  
ATOM   1012  H   GLU A  62       7.681  -4.752 -11.716  1.00  0.80           H  
ATOM   1013  HA  GLU A  62       8.018  -1.895 -10.907  1.00  0.80           H  
ATOM   1014 1HB  GLU A  62      10.202  -2.855 -11.147  1.00  0.80           H  
ATOM   1015 2HB  GLU A  62       9.808  -3.553 -12.645  1.00  0.80           H  
ATOM   1016 1HG  GLU A  62       9.544  -1.314 -13.631  1.00  0.80           H  
ATOM   1017 2HG  GLU A  62       9.985  -0.684 -12.047  1.00  0.80           H  
ATOM   1018  N   LEU A  63       6.875  -1.011 -12.826  1.00  0.78           N  
ATOM   1019  CA  LEU A  63       6.122  -0.411 -13.899  1.00  0.78           C  
ATOM   1020  C   LEU A  63       6.909   0.685 -14.578  1.00  0.78           C  
ATOM   1021  O   LEU A  63       7.341   1.631 -13.922  1.00  0.78           O  
ATOM   1022  CB  LEU A  63       4.861   0.206 -13.341  1.00  0.78           C  
ATOM   1023  CG  LEU A  63       4.044   0.920 -14.247  1.00  0.78           C  
ATOM   1024  CD1 LEU A  63       3.486  -0.065 -15.240  1.00  0.78           C  
ATOM   1025  CD2 LEU A  63       2.998   1.644 -13.437  1.00  0.78           C  
ATOM   1026  H   LEU A  63       7.083  -0.448 -12.004  1.00  0.78           H  
ATOM   1027  HA  LEU A  63       5.873  -1.174 -14.631  1.00  0.78           H  
ATOM   1028 1HB  LEU A  63       4.252  -0.561 -12.982  1.00  0.78           H  
ATOM   1029 2HB  LEU A  63       5.120   0.855 -12.517  1.00  0.78           H  
ATOM   1030  HG  LEU A  63       4.640   1.645 -14.796  1.00  0.78           H  
ATOM   1031 1HD1 LEU A  63       2.870   0.409 -15.947  1.00  0.78           H  
ATOM   1032 2HD1 LEU A  63       4.298  -0.550 -15.760  1.00  0.78           H  
ATOM   1033 3HD1 LEU A  63       2.916  -0.795 -14.704  1.00  0.78           H  
ATOM   1034 1HD2 LEU A  63       2.391   2.200 -14.098  1.00  0.78           H  
ATOM   1035 2HD2 LEU A  63       2.389   0.925 -12.880  1.00  0.78           H  
ATOM   1036 3HD2 LEU A  63       3.484   2.325 -12.739  1.00  0.78           H  
ATOM   1037  N   THR A  64       7.086   0.579 -15.882  1.00  0.76           N  
ATOM   1038  CA  THR A  64       7.782   1.630 -16.603  1.00  0.76           C  
ATOM   1039  C   THR A  64       6.872   2.285 -17.627  1.00  0.76           C  
ATOM   1040  O   THR A  64       6.156   1.603 -18.362  1.00  0.76           O  
ATOM   1041  CB  THR A  64       9.103   1.140 -17.244  1.00  0.76           C  
ATOM   1042  OG1 THR A  64      10.017   0.715 -16.210  1.00  0.76           O  
ATOM   1043  CG2 THR A  64       9.743   2.253 -18.026  1.00  0.76           C  
ATOM   1044  H   THR A  64       6.724  -0.241 -16.370  1.00  0.76           H  
ATOM   1045  HA  THR A  64       8.059   2.393 -15.892  1.00  0.76           H  
ATOM   1046  HB  THR A  64       8.895   0.296 -17.904  1.00  0.76           H  
ATOM   1047  HG1 THR A  64      10.402   1.479 -15.773  1.00  0.76           H  
ATOM   1048 1HG2 THR A  64      10.677   1.907 -18.463  1.00  0.76           H  
ATOM   1049 2HG2 THR A  64       9.080   2.588 -18.823  1.00  0.76           H  
ATOM   1050 3HG2 THR A  64       9.940   3.078 -17.346  1.00  0.76           H  
ATOM   1051  N   ILE A  65       6.876   3.620 -17.635  1.00  0.76           N  
ATOM   1052  CA  ILE A  65       6.087   4.414 -18.573  1.00  0.76           C  
ATOM   1053  C   ILE A  65       7.026   5.303 -19.394  1.00  0.76           C  
ATOM   1054  O   ILE A  65       7.850   6.027 -18.823  1.00  0.76           O  
ATOM   1055  CB  ILE A  65       5.081   5.321 -17.844  1.00  0.76           C  
ATOM   1056  CG1 ILE A  65       4.212   4.531 -16.890  1.00  0.76           C  
ATOM   1057  CG2 ILE A  65       4.196   5.997 -18.858  1.00  0.76           C  
ATOM   1058  CD1 ILE A  65       4.740   4.561 -15.453  1.00  0.76           C  
ATOM   1059  H   ILE A  65       7.476   4.095 -16.962  1.00  0.76           H  
ATOM   1060  HA  ILE A  65       5.553   3.752 -19.255  1.00  0.76           H  
ATOM   1061  HB  ILE A  65       5.606   6.072 -17.275  1.00  0.76           H  
ATOM   1062 1HG1 ILE A  65       3.210   4.955 -16.898  1.00  0.76           H  
ATOM   1063 2HG1 ILE A  65       4.157   3.494 -17.225  1.00  0.76           H  
ATOM   1064 1HG2 ILE A  65       3.486   6.630 -18.355  1.00  0.76           H  
ATOM   1065 2HG2 ILE A  65       4.800   6.594 -19.532  1.00  0.76           H  
ATOM   1066 3HG2 ILE A  65       3.661   5.232 -19.428  1.00  0.76           H  
ATOM   1067 1HD1 ILE A  65       4.074   3.997 -14.811  1.00  0.76           H  
ATOM   1068 2HD1 ILE A  65       5.743   4.126 -15.410  1.00  0.76           H  
ATOM   1069 3HD1 ILE A  65       4.782   5.592 -15.105  1.00  0.76           H  
ATOM   1070  N   THR A  66       6.932   5.241 -20.721  1.00  0.77           N  
ATOM   1071  CA  THR A  66       7.803   6.062 -21.565  1.00  0.77           C  
ATOM   1072  C   THR A  66       6.985   7.125 -22.284  1.00  0.77           C  
ATOM   1073  O   THR A  66       5.999   6.813 -22.962  1.00  0.77           O  
ATOM   1074  CB  THR A  66       8.567   5.211 -22.581  1.00  0.77           C  
ATOM   1075  OG1 THR A  66       9.378   4.247 -21.888  1.00  0.77           O  
ATOM   1076  CG2 THR A  66       9.442   6.085 -23.409  1.00  0.77           C  
ATOM   1077  H   THR A  66       6.229   4.633 -21.144  1.00  0.77           H  
ATOM   1078  HA  THR A  66       8.531   6.576 -20.936  1.00  0.77           H  
ATOM   1079  HB  THR A  66       7.860   4.685 -23.229  1.00  0.77           H  
ATOM   1080  HG1 THR A  66       9.951   3.798 -22.515  1.00  0.77           H  
ATOM   1081 1HG2 THR A  66       9.994   5.482 -24.128  1.00  0.77           H  
ATOM   1082 2HG2 THR A  66       8.838   6.820 -23.943  1.00  0.77           H  
ATOM   1083 3HG2 THR A  66      10.134   6.589 -22.744  1.00  0.77           H  
ATOM   1084  N   VAL A  67       7.404   8.382 -22.119  1.00  0.80           N  
ATOM   1085  CA  VAL A  67       6.680   9.537 -22.635  1.00  0.80           C  
ATOM   1086  C   VAL A  67       7.520  10.423 -23.554  1.00  0.80           C  
ATOM   1087  O   VAL A  67       8.670  10.737 -23.240  1.00  0.80           O  
ATOM   1088  CB  VAL A  67       6.239  10.357 -21.437  1.00  0.80           C  
ATOM   1089  CG1 VAL A  67       5.448  11.530 -21.839  1.00  0.80           C  
ATOM   1090  CG2 VAL A  67       5.548   9.492 -20.489  1.00  0.80           C  
ATOM   1091  H   VAL A  67       8.236   8.551 -21.551  1.00  0.80           H  
ATOM   1092  HA  VAL A  67       5.820   9.186 -23.190  1.00  0.80           H  
ATOM   1093  HB  VAL A  67       7.078  10.715 -20.978  1.00  0.80           H  
ATOM   1094 1HG1 VAL A  67       5.188  12.101 -20.948  1.00  0.80           H  
ATOM   1095 2HG1 VAL A  67       6.028  12.157 -22.514  1.00  0.80           H  
ATOM   1096 3HG1 VAL A  67       4.539  11.198 -22.338  1.00  0.80           H  
ATOM   1097 1HG2 VAL A  67       5.306  10.086 -19.642  1.00  0.80           H  
ATOM   1098 2HG2 VAL A  67       4.666   9.094 -20.941  1.00  0.80           H  
ATOM   1099 3HG2 VAL A  67       6.196   8.680 -20.174  1.00  0.80           H  
ATOM   1100  N   GLU A  68       6.949  10.839 -24.687  1.00  0.84           N  
ATOM   1101  CA  GLU A  68       7.676  11.711 -25.610  1.00  0.84           C  
ATOM   1102  C   GLU A  68       7.150  13.149 -25.699  1.00  0.84           C  
ATOM   1103  O   GLU A  68       5.951  13.445 -25.527  1.00  0.84           O  
ATOM   1104  CB  GLU A  68       7.736  11.118 -27.008  1.00  0.84           C  
ATOM   1105  CG  GLU A  68       8.555   9.837 -27.128  1.00  0.84           C  
ATOM   1106  CD  GLU A  68       8.709   9.356 -28.579  1.00  0.84           C  
ATOM   1107  OE1 GLU A  68       7.898   9.724 -29.421  1.00  0.84           O  
ATOM   1108  OE2 GLU A  68       9.640   8.630 -28.839  1.00  0.84           O  
ATOM   1109  H   GLU A  68       5.988  10.566 -24.883  1.00  0.84           H  
ATOM   1110  HA  GLU A  68       8.704  11.782 -25.258  1.00  0.84           H  
ATOM   1111 1HB  GLU A  68       6.724  10.897 -27.343  1.00  0.84           H  
ATOM   1112 2HB  GLU A  68       8.158  11.853 -27.695  1.00  0.84           H  
ATOM   1113 1HG  GLU A  68       9.537  10.020 -26.711  1.00  0.84           H  
ATOM   1114 2HG  GLU A  68       8.080   9.056 -26.535  1.00  0.84           H  
ATOM   1115  N   PHE A  69       8.105  14.040 -25.987  1.00  0.89           N  
ATOM   1116  CA  PHE A  69       7.879  15.468 -26.163  1.00  0.89           C  
ATOM   1117  C   PHE A  69       8.945  16.192 -27.006  1.00  0.89           C  
ATOM   1118  O   PHE A  69      10.039  15.687 -27.262  1.00  0.89           O  
ATOM   1119  CB  PHE A  69       7.692  16.078 -24.782  1.00  0.89           C  
ATOM   1120  CG  PHE A  69       8.785  15.761 -23.849  1.00  0.89           C  
ATOM   1121  CD1 PHE A  69       9.812  16.579 -23.694  1.00  0.89           C  
ATOM   1122  CD2 PHE A  69       8.775  14.578 -23.131  1.00  0.89           C  
ATOM   1123  CE1 PHE A  69      10.833  16.259 -22.848  1.00  0.89           C  
ATOM   1124  CE2 PHE A  69       9.791  14.261 -22.314  1.00  0.89           C  
ATOM   1125  CZ  PHE A  69      10.827  15.084 -22.168  1.00  0.89           C  
ATOM   1126  H   PHE A  69       9.063  13.694 -26.062  1.00  0.89           H  
ATOM   1127  HA  PHE A  69       6.929  15.584 -26.687  1.00  0.89           H  
ATOM   1128 1HB  PHE A  69       7.618  17.162 -24.868  1.00  0.89           H  
ATOM   1129 2HB  PHE A  69       6.774  15.729 -24.386  1.00  0.89           H  
ATOM   1130  HD1 PHE A  69       9.824  17.492 -24.251  1.00  0.89           H  
ATOM   1131  HD2 PHE A  69       7.948  13.886 -23.232  1.00  0.89           H  
ATOM   1132  HE1 PHE A  69      11.667  16.941 -22.738  1.00  0.89           H  
ATOM   1133  HE2 PHE A  69       9.776  13.355 -21.798  1.00  0.89           H  
ATOM   1134  HZ  PHE A  69      11.649  14.817 -21.508  1.00  0.89           H  
ATOM   1135  N   ASP A  70       8.599  17.392 -27.453  1.00  0.96           N  
ATOM   1136  CA  ASP A  70       9.446  18.234 -28.306  1.00  0.96           C  
ATOM   1137  C   ASP A  70      10.547  19.086 -27.649  1.00  0.96           C  
ATOM   1138  O   ASP A  70      11.387  19.649 -28.350  1.00  0.96           O  
ATOM   1139  CB  ASP A  70       8.518  19.122 -29.122  1.00  0.96           C  
ATOM   1140  CG  ASP A  70       7.589  19.960 -28.233  1.00  0.96           C  
ATOM   1141  OD1 ASP A  70       6.986  19.363 -27.345  1.00  0.96           O  
ATOM   1142  OD2 ASP A  70       7.476  21.144 -28.434  1.00  0.96           O  
ATOM   1143  H   ASP A  70       7.685  17.741 -27.209  1.00  0.96           H  
ATOM   1144  HA  ASP A  70       9.950  17.567 -29.005  1.00  0.96           H  
ATOM   1145 1HB  ASP A  70       9.114  19.793 -29.741  1.00  0.96           H  
ATOM   1146 2HB  ASP A  70       7.914  18.507 -29.792  1.00  0.96           H  
ATOM   1147  N   SER A  71      10.544  19.209 -26.331  1.00  1.02           N  
ATOM   1148  CA  SER A  71      11.555  20.037 -25.669  1.00  1.02           C  
ATOM   1149  C   SER A  71      11.881  19.612 -24.261  1.00  1.02           C  
ATOM   1150  O   SER A  71      10.994  19.362 -23.442  1.00  1.02           O  
ATOM   1151  CB  SER A  71      11.122  21.491 -25.601  1.00  1.02           C  
ATOM   1152  OG  SER A  71      12.066  22.273 -24.856  1.00  1.02           O  
ATOM   1153  H   SER A  71       9.834  18.730 -25.801  1.00  1.02           H  
ATOM   1154  HA  SER A  71      12.470  19.981 -26.256  1.00  1.02           H  
ATOM   1155 1HB  SER A  71      11.022  21.893 -26.610  1.00  1.02           H  
ATOM   1156 2HB  SER A  71      10.145  21.550 -25.130  1.00  1.02           H  
ATOM   1157  HG  SER A  71      12.817  22.407 -25.453  1.00  1.02           H  
ATOM   1158  N   ARG A  72      13.157  19.712 -23.923  1.00  1.08           N  
ATOM   1159  CA  ARG A  72      13.622  19.444 -22.576  1.00  1.08           C  
ATOM   1160  C   ARG A  72      12.833  20.241 -21.548  1.00  1.08           C  
ATOM   1161  O   ARG A  72      12.631  19.772 -20.424  1.00  1.08           O  
ATOM   1162  CB  ARG A  72      15.086  19.785 -22.425  1.00  1.08           C  
ATOM   1163  CG  ARG A  72      15.657  19.438 -21.067  1.00  1.08           C  
ATOM   1164  CD  ARG A  72      17.108  19.711 -20.983  1.00  1.08           C  
ATOM   1165  NE  ARG A  72      17.616  19.483 -19.640  1.00  1.08           N  
ATOM   1166  CZ  ARG A  72      18.015  18.289 -19.151  1.00  1.08           C  
ATOM   1167  NH1 ARG A  72      17.967  17.208 -19.896  1.00  1.08           N  
ATOM   1168  NH2 ARG A  72      18.456  18.207 -17.917  1.00  1.08           N  
ATOM   1169  H   ARG A  72      13.834  19.944 -24.638  1.00  1.08           H  
ATOM   1170  HA  ARG A  72      13.496  18.382 -22.373  1.00  1.08           H  
ATOM   1171 1HB  ARG A  72      15.665  19.281 -23.165  1.00  1.08           H  
ATOM   1172 2HB  ARG A  72      15.226  20.854 -22.576  1.00  1.08           H  
ATOM   1173 1HG  ARG A  72      15.151  20.028 -20.301  1.00  1.08           H  
ATOM   1174 2HG  ARG A  72      15.498  18.376 -20.870  1.00  1.08           H  
ATOM   1175 1HD  ARG A  72      17.644  19.055 -21.669  1.00  1.08           H  
ATOM   1176 2HD  ARG A  72      17.300  20.750 -21.249  1.00  1.08           H  
ATOM   1177  HE  ARG A  72      17.676  20.282 -19.023  1.00  1.08           H  
ATOM   1178 1HH1 ARG A  72      17.632  17.260 -20.843  1.00  1.08           H  
ATOM   1179 2HH1 ARG A  72      18.280  16.318 -19.513  1.00  1.08           H  
ATOM   1180 1HH2 ARG A  72      18.501  19.025 -17.334  1.00  1.08           H  
ATOM   1181 2HH2 ARG A  72      18.758  17.294 -17.542  1.00  1.08           H  
ATOM   1182  N   SER A  73      12.428  21.470 -21.910  1.00  1.14           N  
ATOM   1183  CA  SER A  73      11.709  22.329 -20.983  1.00  1.14           C  
ATOM   1184  C   SER A  73      10.359  21.738 -20.582  1.00  1.14           C  
ATOM   1185  O   SER A  73       9.842  22.016 -19.497  1.00  1.14           O  
ATOM   1186  CB  SER A  73      11.517  23.698 -21.612  1.00  1.14           C  
ATOM   1187  OG  SER A  73      10.694  23.631 -22.753  1.00  1.14           O  
ATOM   1188  H   SER A  73      12.564  21.787 -22.870  1.00  1.14           H  
ATOM   1189  HA  SER A  73      12.314  22.439 -20.082  1.00  1.14           H  
ATOM   1190 1HB  SER A  73      11.069  24.367 -20.880  1.00  1.14           H  
ATOM   1191 2HB  SER A  73      12.486  24.112 -21.885  1.00  1.14           H  
ATOM   1192  HG  SER A  73      11.216  23.178 -23.447  1.00  1.14           H  
ATOM   1193  N   ARG A  74       9.799  20.888 -21.436  1.00  1.17           N  
ATOM   1194  CA  ARG A  74       8.525  20.285 -21.140  1.00  1.17           C  
ATOM   1195  C   ARG A  74       8.782  19.056 -20.288  1.00  1.17           C  
ATOM   1196  O   ARG A  74       8.024  18.755 -19.362  1.00  1.17           O  
ATOM   1197  CB  ARG A  74       7.789  19.946 -22.417  1.00  1.17           C  
ATOM   1198  CG  ARG A  74       7.361  21.120 -23.237  1.00  1.17           C  
ATOM   1199  CD  ARG A  74       6.493  20.665 -24.337  1.00  1.17           C  
ATOM   1200  NE  ARG A  74       5.231  20.162 -23.799  1.00  1.17           N  
ATOM   1201  CZ  ARG A  74       4.354  19.389 -24.455  1.00  1.17           C  
ATOM   1202  NH1 ARG A  74       4.585  19.019 -25.693  1.00  1.17           N  
ATOM   1203  NH2 ARG A  74       3.255  19.000 -23.847  1.00  1.17           N  
ATOM   1204  H   ARG A  74      10.270  20.643 -22.299  1.00  1.17           H  
ATOM   1205  HA  ARG A  74       7.921  20.991 -20.575  1.00  1.17           H  
ATOM   1206 1HB  ARG A  74       8.416  19.312 -23.042  1.00  1.17           H  
ATOM   1207 2HB  ARG A  74       6.913  19.420 -22.216  1.00  1.17           H  
ATOM   1208 1HG  ARG A  74       6.807  21.822 -22.616  1.00  1.17           H  
ATOM   1209 2HG  ARG A  74       8.237  21.615 -23.657  1.00  1.17           H  
ATOM   1210 1HD  ARG A  74       6.282  21.483 -25.026  1.00  1.17           H  
ATOM   1211 2HD  ARG A  74       6.983  19.854 -24.877  1.00  1.17           H  
ATOM   1212  HE  ARG A  74       4.998  20.410 -22.850  1.00  1.17           H  
ATOM   1213 1HH1 ARG A  74       5.440  19.331 -26.188  1.00  1.17           H  
ATOM   1214 2HH1 ARG A  74       3.918  18.437 -26.175  1.00  1.17           H  
ATOM   1215 1HH2 ARG A  74       3.057  19.290 -22.896  1.00  1.17           H  
ATOM   1216 2HH2 ARG A  74       2.588  18.396 -24.329  1.00  1.17           H  
ATOM   1217  N   GLY A  75       9.905  18.393 -20.554  1.00  1.20           N  
ATOM   1218  CA  GLY A  75      10.299  17.225 -19.774  1.00  1.20           C  
ATOM   1219  C   GLY A  75      10.495  17.624 -18.338  1.00  1.20           C  
ATOM   1220  O   GLY A  75      10.091  16.908 -17.420  1.00  1.20           O  
ATOM   1221  H   GLY A  75      10.475  18.701 -21.344  1.00  1.20           H  
ATOM   1222 1HA  GLY A  75       9.546  16.440 -19.857  1.00  1.20           H  
ATOM   1223 2HA  GLY A  75      11.244  16.843 -20.149  1.00  1.20           H  
ATOM   1224  N   LYS A  76      11.079  18.809 -18.154  1.00  1.22           N  
ATOM   1225  CA  LYS A  76      11.305  19.358 -16.836  1.00  1.22           C  
ATOM   1226  C   LYS A  76       9.957  19.601 -16.172  1.00  1.22           C  
ATOM   1227  O   LYS A  76       9.767  19.254 -15.013  1.00  1.22           O  
ATOM   1228  CB  LYS A  76      12.104  20.650 -16.928  1.00  1.22           C  
ATOM   1229  CG  LYS A  76      12.464  21.284 -15.573  1.00  1.22           C  
ATOM   1230  CD  LYS A  76      13.436  20.394 -14.772  1.00  1.22           C  
ATOM   1231  CE  LYS A  76      14.143  21.188 -13.640  1.00  1.22           C  
ATOM   1232  NZ  LYS A  76      13.224  21.564 -12.505  1.00  1.22           N  
ATOM   1233  H   LYS A  76      11.413  19.320 -18.972  1.00  1.22           H  
ATOM   1234  HA  LYS A  76      11.860  18.637 -16.239  1.00  1.22           H  
ATOM   1235 1HB  LYS A  76      13.025  20.470 -17.486  1.00  1.22           H  
ATOM   1236 2HB  LYS A  76      11.527  21.385 -17.490  1.00  1.22           H  
ATOM   1237 1HG  LYS A  76      12.917  22.260 -15.734  1.00  1.22           H  
ATOM   1238 2HG  LYS A  76      11.551  21.419 -14.983  1.00  1.22           H  
ATOM   1239 1HD  LYS A  76      12.865  19.584 -14.314  1.00  1.22           H  
ATOM   1240 2HD  LYS A  76      14.184  19.964 -15.435  1.00  1.22           H  
ATOM   1241 1HE  LYS A  76      14.963  20.593 -13.245  1.00  1.22           H  
ATOM   1242 2HE  LYS A  76      14.544  22.102 -14.073  1.00  1.22           H  
ATOM   1243 1HZ  LYS A  76      13.719  22.083 -11.813  1.00  1.22           H  
ATOM   1244 2HZ  LYS A  76      12.417  22.113 -12.812  1.00  1.22           H  
ATOM   1245 3HZ  LYS A  76      12.813  20.740 -12.054  1.00  1.22           H  
ATOM   1246  N   ARG A  77       8.986  20.141 -16.918  1.00  1.22           N  
ATOM   1247  CA  ARG A  77       7.669  20.362 -16.330  1.00  1.22           C  
ATOM   1248  C   ARG A  77       7.030  19.043 -15.877  1.00  1.22           C  
ATOM   1249  O   ARG A  77       6.398  18.997 -14.823  1.00  1.22           O  
ATOM   1250  CB  ARG A  77       6.750  21.078 -17.312  1.00  1.22           C  
ATOM   1251  CG  ARG A  77       7.107  22.536 -17.554  1.00  1.22           C  
ATOM   1252  CD  ARG A  77       6.259  23.154 -18.606  1.00  1.22           C  
ATOM   1253  NE  ARG A  77       6.630  24.539 -18.856  1.00  1.22           N  
ATOM   1254  CZ  ARG A  77       6.151  25.292 -19.866  1.00  1.22           C  
ATOM   1255  NH1 ARG A  77       5.279  24.787 -20.712  1.00  1.22           N  
ATOM   1256  NH2 ARG A  77       6.556  26.543 -20.008  1.00  1.22           N  
ATOM   1257  H   ARG A  77       9.174  20.447 -17.875  1.00  1.22           H  
ATOM   1258  HA  ARG A  77       7.791  21.001 -15.456  1.00  1.22           H  
ATOM   1259 1HB  ARG A  77       6.761  20.571 -18.267  1.00  1.22           H  
ATOM   1260 2HB  ARG A  77       5.730  21.044 -16.938  1.00  1.22           H  
ATOM   1261 1HG  ARG A  77       6.966  23.095 -16.632  1.00  1.22           H  
ATOM   1262 2HG  ARG A  77       8.144  22.606 -17.856  1.00  1.22           H  
ATOM   1263 1HD  ARG A  77       6.374  22.599 -19.535  1.00  1.22           H  
ATOM   1264 2HD  ARG A  77       5.217  23.130 -18.295  1.00  1.22           H  
ATOM   1265  HE  ARG A  77       7.299  24.965 -18.228  1.00  1.22           H  
ATOM   1266 1HH1 ARG A  77       4.966  23.834 -20.604  1.00  1.22           H  
ATOM   1267 2HH1 ARG A  77       4.921  25.355 -21.466  1.00  1.22           H  
ATOM   1268 1HH2 ARG A  77       7.225  26.935 -19.360  1.00  1.22           H  
ATOM   1269 2HH2 ARG A  77       6.197  27.106 -20.765  1.00  1.22           H  
ATOM   1270  N   VAL A  78       7.236  17.949 -16.621  1.00  1.23           N  
ATOM   1271  CA  VAL A  78       6.687  16.668 -16.164  1.00  1.23           C  
ATOM   1272  C   VAL A  78       7.397  16.230 -14.900  1.00  1.23           C  
ATOM   1273  O   VAL A  78       6.771  15.970 -13.874  1.00  1.23           O  
ATOM   1274  CB  VAL A  78       6.891  15.537 -17.202  1.00  1.23           C  
ATOM   1275  CG1 VAL A  78       6.473  14.192 -16.625  1.00  1.23           C  
ATOM   1276  CG2 VAL A  78       6.133  15.819 -18.361  1.00  1.23           C  
ATOM   1277  H   VAL A  78       7.745  18.030 -17.504  1.00  1.23           H  
ATOM   1278  HA  VAL A  78       5.627  16.793 -15.956  1.00  1.23           H  
ATOM   1279  HB  VAL A  78       7.947  15.477 -17.464  1.00  1.23           H  
ATOM   1280 1HG1 VAL A  78       6.629  13.410 -17.365  1.00  1.23           H  
ATOM   1281 2HG1 VAL A  78       7.071  13.975 -15.743  1.00  1.23           H  
ATOM   1282 3HG1 VAL A  78       5.419  14.230 -16.356  1.00  1.23           H  
ATOM   1283 1HG2 VAL A  78       6.288  15.041 -19.107  1.00  1.23           H  
ATOM   1284 2HG2 VAL A  78       5.077  15.884 -18.110  1.00  1.23           H  
ATOM   1285 3HG2 VAL A  78       6.491  16.763 -18.726  1.00  1.23           H  
ATOM   1286  N   LEU A  79       8.717  16.212 -14.967  1.00  1.24           N  
ATOM   1287  CA  LEU A  79       9.576  15.786 -13.882  1.00  1.24           C  
ATOM   1288  C   LEU A  79       9.260  16.535 -12.579  1.00  1.24           C  
ATOM   1289  O   LEU A  79       9.151  15.921 -11.522  1.00  1.24           O  
ATOM   1290  CB  LEU A  79      11.021  15.932 -14.365  1.00  1.24           C  
ATOM   1291  CG  LEU A  79      12.130  15.419 -13.478  1.00  1.24           C  
ATOM   1292  CD1 LEU A  79      13.244  14.928 -14.366  1.00  1.24           C  
ATOM   1293  CD2 LEU A  79      12.637  16.549 -12.614  1.00  1.24           C  
ATOM   1294  H   LEU A  79       9.161  16.495 -15.840  1.00  1.24           H  
ATOM   1295  HA  LEU A  79       9.394  14.729 -13.707  1.00  1.24           H  
ATOM   1296 1HB  LEU A  79      11.108  15.432 -15.331  1.00  1.24           H  
ATOM   1297 2HB  LEU A  79      11.207  16.993 -14.525  1.00  1.24           H  
ATOM   1298  HG  LEU A  79      11.774  14.597 -12.861  1.00  1.24           H  
ATOM   1299 1HD1 LEU A  79      14.060  14.562 -13.780  1.00  1.24           H  
ATOM   1300 2HD1 LEU A  79      12.867  14.129 -14.987  1.00  1.24           H  
ATOM   1301 3HD1 LEU A  79      13.588  15.749 -14.991  1.00  1.24           H  
ATOM   1302 1HD2 LEU A  79      13.455  16.199 -11.988  1.00  1.24           H  
ATOM   1303 2HD2 LEU A  79      12.992  17.357 -13.249  1.00  1.24           H  
ATOM   1304 3HD2 LEU A  79      11.829  16.923 -11.980  1.00  1.24           H  
ATOM   1305  N   ASP A  80       9.088  17.857 -12.660  1.00  1.25           N  
ATOM   1306  CA  ASP A  80       8.746  18.703 -11.513  1.00  1.25           C  
ATOM   1307  C   ASP A  80       7.323  18.503 -10.954  1.00  1.25           C  
ATOM   1308  O   ASP A  80       7.044  18.943  -9.837  1.00  1.25           O  
ATOM   1309  CB  ASP A  80       8.912  20.192 -11.861  1.00  1.25           C  
ATOM   1310  CG  ASP A  80      10.374  20.674 -11.950  1.00  1.25           C  
ATOM   1311  OD1 ASP A  80      11.268  19.984 -11.502  1.00  1.25           O  
ATOM   1312  OD2 ASP A  80      10.622  21.763 -12.456  1.00  1.25           O  
ATOM   1313  H   ASP A  80       9.206  18.304 -13.566  1.00  1.25           H  
ATOM   1314  HA  ASP A  80       9.447  18.466 -10.715  1.00  1.25           H  
ATOM   1315 1HB  ASP A  80       8.431  20.376 -12.829  1.00  1.25           H  
ATOM   1316 2HB  ASP A  80       8.387  20.794 -11.122  1.00  1.25           H  
ATOM   1317  N   LYS A  81       6.407  17.909 -11.732  1.00  1.28           N  
ATOM   1318  CA  LYS A  81       5.019  17.734 -11.299  1.00  1.28           C  
ATOM   1319  C   LYS A  81       4.684  16.307 -10.898  1.00  1.28           C  
ATOM   1320  O   LYS A  81       3.827  16.101 -10.030  1.00  1.28           O  
ATOM   1321  CB  LYS A  81       4.046  18.203 -12.380  1.00  1.28           C  
ATOM   1322  CG  LYS A  81       4.074  19.707 -12.630  1.00  1.28           C  
ATOM   1323  CD  LYS A  81       3.065  20.108 -13.685  1.00  1.28           C  
ATOM   1324  CE  LYS A  81       3.051  21.613 -13.902  1.00  1.28           C  
ATOM   1325  NZ  LYS A  81       2.052  22.019 -14.930  1.00  1.28           N  
ATOM   1326  H   LYS A  81       6.677  17.531 -12.637  1.00  1.28           H  
ATOM   1327  HA  LYS A  81       4.861  18.359 -10.421  1.00  1.28           H  
ATOM   1328 1HB  LYS A  81       4.297  17.705 -13.325  1.00  1.28           H  
ATOM   1329 2HB  LYS A  81       3.032  17.914 -12.116  1.00  1.28           H  
ATOM   1330 1HG  LYS A  81       3.849  20.230 -11.702  1.00  1.28           H  
ATOM   1331 2HG  LYS A  81       5.069  20.002 -12.956  1.00  1.28           H  
ATOM   1332 1HD  LYS A  81       3.346  19.624 -14.620  1.00  1.28           H  
ATOM   1333 2HD  LYS A  81       2.071  19.772 -13.398  1.00  1.28           H  
ATOM   1334 1HE  LYS A  81       2.811  22.106 -12.961  1.00  1.28           H  
ATOM   1335 2HE  LYS A  81       4.043  21.933 -14.227  1.00  1.28           H  
ATOM   1336 1HZ  LYS A  81       2.074  23.023 -15.046  1.00  1.28           H  
ATOM   1337 2HZ  LYS A  81       2.276  21.574 -15.807  1.00  1.28           H  
ATOM   1338 3HZ  LYS A  81       1.129  21.736 -14.634  1.00  1.28           H  
ATOM   1339  N   ILE A  82       5.325  15.322 -11.523  1.00  1.31           N  
ATOM   1340  CA  ILE A  82       5.028  13.940 -11.193  1.00  1.31           C  
ATOM   1341  C   ILE A  82       5.126  13.674  -9.683  1.00  1.31           C  
ATOM   1342  O   ILE A  82       4.155  13.165  -9.141  1.00  1.31           O  
ATOM   1343  CB  ILE A  82       5.799  12.933 -12.082  1.00  1.31           C  
ATOM   1344  CG1 ILE A  82       5.269  13.027 -13.521  1.00  1.31           C  
ATOM   1345  CG2 ILE A  82       5.710  11.514 -11.504  1.00  1.31           C  
ATOM   1346  CD1 ILE A  82       3.820  12.632 -13.682  1.00  1.31           C  
ATOM   1347  H   ILE A  82       6.004  15.540 -12.251  1.00  1.31           H  
ATOM   1348  HA  ILE A  82       3.986  13.770 -11.457  1.00  1.31           H  
ATOM   1349  HB  ILE A  82       6.830  13.226 -12.157  1.00  1.31           H  
ATOM   1350 1HG1 ILE A  82       5.353  14.046 -13.849  1.00  1.31           H  
ATOM   1351 2HG1 ILE A  82       5.883  12.405 -14.162  1.00  1.31           H  
ATOM   1352 1HG2 ILE A  82       6.268  10.830 -12.135  1.00  1.31           H  
ATOM   1353 2HG2 ILE A  82       6.137  11.509 -10.508  1.00  1.31           H  
ATOM   1354 3HG2 ILE A  82       4.669  11.196 -11.454  1.00  1.31           H  
ATOM   1355 1HD1 ILE A  82       3.522  12.744 -14.720  1.00  1.31           H  
ATOM   1356 2HD1 ILE A  82       3.684  11.598 -13.377  1.00  1.31           H  
ATOM   1357 3HD1 ILE A  82       3.209  13.279 -13.060  1.00  1.31           H  
ATOM   1358  N   PRO A  83       6.240  13.949  -8.963  1.00  1.36           N  
ATOM   1359  CA  PRO A  83       6.342  13.818  -7.515  1.00  1.36           C  
ATOM   1360  C   PRO A  83       5.223  14.498  -6.741  1.00  1.36           C  
ATOM   1361  O   PRO A  83       4.777  13.990  -5.715  1.00  1.36           O  
ATOM   1362  CB  PRO A  83       7.668  14.489  -7.223  1.00  1.36           C  
ATOM   1363  CG  PRO A  83       8.476  14.263  -8.464  1.00  1.36           C  
ATOM   1364  CD  PRO A  83       7.482  14.426  -9.584  1.00  1.36           C  
ATOM   1365  HA  PRO A  83       6.404  12.764  -7.240  1.00  1.36           H  
ATOM   1366 1HB  PRO A  83       7.511  15.558  -7.004  1.00  1.36           H  
ATOM   1367 2HB  PRO A  83       8.089  14.046  -6.345  1.00  1.36           H  
ATOM   1368 1HG  PRO A  83       9.300  14.991  -8.528  1.00  1.36           H  
ATOM   1369 2HG  PRO A  83       8.935  13.262  -8.445  1.00  1.36           H  
ATOM   1370 1HD  PRO A  83       7.404  15.486  -9.850  1.00  1.36           H  
ATOM   1371 2HD  PRO A  83       7.814  13.815 -10.395  1.00  1.36           H  
ATOM   1372  N   GLU A  84       4.724  15.638  -7.226  1.00  1.43           N  
ATOM   1373  CA  GLU A  84       3.660  16.294  -6.477  1.00  1.43           C  
ATOM   1374  C   GLU A  84       2.380  15.510  -6.652  1.00  1.43           C  
ATOM   1375  O   GLU A  84       1.614  15.315  -5.702  1.00  1.43           O  
ATOM   1376  CB  GLU A  84       3.481  17.740  -6.940  1.00  1.43           C  
ATOM   1377  CG  GLU A  84       4.661  18.674  -6.598  1.00  1.43           C  
ATOM   1378  CD  GLU A  84       4.870  18.864  -5.096  1.00  1.43           C  
ATOM   1379  OE1 GLU A  84       3.922  19.191  -4.423  1.00  1.43           O  
ATOM   1380  OE2 GLU A  84       5.979  18.670  -4.623  1.00  1.43           O  
ATOM   1381  H   GLU A  84       5.066  16.051  -8.084  1.00  1.43           H  
ATOM   1382  HA  GLU A  84       3.919  16.297  -5.424  1.00  1.43           H  
ATOM   1383 1HB  GLU A  84       3.346  17.760  -8.022  1.00  1.43           H  
ATOM   1384 2HB  GLU A  84       2.579  18.154  -6.491  1.00  1.43           H  
ATOM   1385 1HG  GLU A  84       5.571  18.253  -7.033  1.00  1.43           H  
ATOM   1386 2HG  GLU A  84       4.487  19.643  -7.063  1.00  1.43           H  
ATOM   1387  N   THR A  85       2.187  15.006  -7.861  1.00  1.53           N  
ATOM   1388  CA  THR A  85       1.015  14.231  -8.181  1.00  1.53           C  
ATOM   1389  C   THR A  85       1.052  12.936  -7.386  1.00  1.53           C  
ATOM   1390  O   THR A  85       0.057  12.518  -6.793  1.00  1.53           O  
ATOM   1391  CB  THR A  85       0.954  13.952  -9.678  1.00  1.53           C  
ATOM   1392  OG1 THR A  85       0.907  15.198 -10.393  1.00  1.53           O  
ATOM   1393  CG2 THR A  85      -0.246  13.178  -9.967  1.00  1.53           C  
ATOM   1394  H   THR A  85       2.869  15.203  -8.596  1.00  1.53           H  
ATOM   1395  HA  THR A  85       0.128  14.792  -7.889  1.00  1.53           H  
ATOM   1396  HB  THR A  85       1.829  13.395  -9.995  1.00  1.53           H  
ATOM   1397  HG1 THR A  85       1.752  15.670 -10.248  1.00  1.53           H  
ATOM   1398 1HG2 THR A  85      -0.258  13.028 -10.997  1.00  1.53           H  
ATOM   1399 2HG2 THR A  85      -0.213  12.222  -9.440  1.00  1.53           H  
ATOM   1400 3HG2 THR A  85      -1.131  13.733  -9.663  1.00  1.53           H  
ATOM   1401  N   LEU A  86       2.223  12.312  -7.350  1.00  1.66           N  
ATOM   1402  CA  LEU A  86       2.373  11.073  -6.627  1.00  1.66           C  
ATOM   1403  C   LEU A  86       2.073  11.293  -5.164  1.00  1.66           C  
ATOM   1404  O   LEU A  86       1.353  10.498  -4.562  1.00  1.66           O  
ATOM   1405  CB  LEU A  86       3.802  10.572  -6.776  1.00  1.66           C  
ATOM   1406  CG  LEU A  86       4.202  10.028  -8.118  1.00  1.66           C  
ATOM   1407  CD1 LEU A  86       5.675   9.860  -8.136  1.00  1.66           C  
ATOM   1408  CD2 LEU A  86       3.536   8.684  -8.329  1.00  1.66           C  
ATOM   1409  H   LEU A  86       3.008  12.701  -7.858  1.00  1.66           H  
ATOM   1410  HA  LEU A  86       1.679  10.341  -7.028  1.00  1.66           H  
ATOM   1411 1HB  LEU A  86       4.469  11.398  -6.552  1.00  1.66           H  
ATOM   1412 2HB  LEU A  86       3.969   9.806  -6.045  1.00  1.66           H  
ATOM   1413  HG  LEU A  86       3.909  10.711  -8.910  1.00  1.66           H  
ATOM   1414 1HD1 LEU A  86       5.947   9.460  -9.088  1.00  1.66           H  
ATOM   1415 2HD1 LEU A  86       6.157  10.798  -7.996  1.00  1.66           H  
ATOM   1416 3HD1 LEU A  86       5.974   9.188  -7.343  1.00  1.66           H  
ATOM   1417 1HD2 LEU A  86       3.840   8.278  -9.290  1.00  1.66           H  
ATOM   1418 2HD2 LEU A  86       3.840   8.001  -7.535  1.00  1.66           H  
ATOM   1419 3HD2 LEU A  86       2.453   8.809  -8.309  1.00  1.66           H  
ATOM   1420  N   LYS A  87       2.535  12.410  -4.599  1.00  1.83           N  
ATOM   1421  CA  LYS A  87       2.224  12.668  -3.211  1.00  1.83           C  
ATOM   1422  C   LYS A  87       0.718  12.838  -2.970  1.00  1.83           C  
ATOM   1423  O   LYS A  87       0.167  12.268  -2.013  1.00  1.83           O  
ATOM   1424  CB  LYS A  87       3.014  13.868  -2.691  1.00  1.83           C  
ATOM   1425  CG  LYS A  87       4.524  13.595  -2.449  1.00  1.83           C  
ATOM   1426  CD  LYS A  87       5.203  14.792  -1.786  1.00  1.83           C  
ATOM   1427  CE  LYS A  87       5.371  15.928  -2.788  1.00  1.83           C  
ATOM   1428  NZ  LYS A  87       6.096  17.107  -2.229  1.00  1.83           N  
ATOM   1429  H   LYS A  87       3.137  13.053  -5.114  1.00  1.83           H  
ATOM   1430  HA  LYS A  87       2.553  11.811  -2.671  1.00  1.83           H  
ATOM   1431 1HB  LYS A  87       2.942  14.684  -3.415  1.00  1.83           H  
ATOM   1432 2HB  LYS A  87       2.575  14.218  -1.758  1.00  1.83           H  
ATOM   1433 1HG  LYS A  87       4.639  12.724  -1.804  1.00  1.83           H  
ATOM   1434 2HG  LYS A  87       5.020  13.383  -3.387  1.00  1.83           H  
ATOM   1435 1HD  LYS A  87       4.601  15.143  -0.949  1.00  1.83           H  
ATOM   1436 2HD  LYS A  87       6.185  14.498  -1.415  1.00  1.83           H  
ATOM   1437 1HE  LYS A  87       5.925  15.554  -3.653  1.00  1.83           H  
ATOM   1438 2HE  LYS A  87       4.385  16.253  -3.118  1.00  1.83           H  
ATOM   1439 1HZ  LYS A  87       6.149  17.810  -2.991  1.00  1.83           H  
ATOM   1440 2HZ  LYS A  87       5.587  17.489  -1.451  1.00  1.83           H  
ATOM   1441 3HZ  LYS A  87       7.020  16.851  -1.935  1.00  1.83           H  
ATOM   1442  N   LYS A  88       0.022  13.516  -3.889  1.00  2.01           N  
ATOM   1443  CA  LYS A  88      -1.427  13.712  -3.775  1.00  2.01           C  
ATOM   1444  C   LYS A  88      -2.172  12.374  -3.786  1.00  2.01           C  
ATOM   1445  O   LYS A  88      -3.210  12.224  -3.137  1.00  2.01           O  
ATOM   1446  CB  LYS A  88      -1.941  14.607  -4.907  1.00  2.01           C  
ATOM   1447  CG  LYS A  88      -1.531  16.079  -4.794  1.00  2.01           C  
ATOM   1448  CD  LYS A  88      -2.028  16.888  -5.984  1.00  2.01           C  
ATOM   1449  CE  LYS A  88      -1.582  18.337  -5.893  1.00  2.01           C  
ATOM   1450  NZ  LYS A  88      -2.027  19.129  -7.074  1.00  2.01           N  
ATOM   1451  H   LYS A  88       0.521  13.955  -4.665  1.00  2.01           H  
ATOM   1452  HA  LYS A  88      -1.634  14.203  -2.825  1.00  2.01           H  
ATOM   1453 1HB  LYS A  88      -1.570  14.230  -5.859  1.00  2.01           H  
ATOM   1454 2HB  LYS A  88      -3.026  14.558  -4.942  1.00  2.01           H  
ATOM   1455 1HG  LYS A  88      -1.956  16.499  -3.886  1.00  2.01           H  
ATOM   1456 2HG  LYS A  88      -0.453  16.158  -4.730  1.00  2.01           H  
ATOM   1457 1HD  LYS A  88      -1.631  16.454  -6.904  1.00  2.01           H  
ATOM   1458 2HD  LYS A  88      -3.115  16.848  -6.022  1.00  2.01           H  
ATOM   1459 1HE  LYS A  88      -1.996  18.782  -4.989  1.00  2.01           H  
ATOM   1460 2HE  LYS A  88      -0.490  18.368  -5.835  1.00  2.01           H  
ATOM   1461 1HZ  LYS A  88      -1.710  20.084  -6.980  1.00  2.01           H  
ATOM   1462 2HZ  LYS A  88      -1.636  18.725  -7.915  1.00  2.01           H  
ATOM   1463 3HZ  LYS A  88      -3.036  19.115  -7.132  1.00  2.01           H  
ATOM   1464  N   GLU A  89      -1.602  11.395  -4.482  1.00  2.17           N  
ATOM   1465  CA  GLU A  89      -2.157  10.055  -4.632  1.00  2.17           C  
ATOM   1466  C   GLU A  89      -1.759   9.074  -3.502  1.00  2.17           C  
ATOM   1467  O   GLU A  89      -2.075   7.884  -3.592  1.00  2.17           O  
ATOM   1468  CB  GLU A  89      -1.758   9.480  -6.003  1.00  2.17           C  
ATOM   1469  CG  GLU A  89      -2.340  10.237  -7.228  1.00  2.17           C  
ATOM   1470  CD  GLU A  89      -3.836  10.061  -7.408  1.00  2.17           C  
ATOM   1471  OE1 GLU A  89      -4.332   9.012  -7.073  1.00  2.17           O  
ATOM   1472  OE2 GLU A  89      -4.478  10.970  -7.885  1.00  2.17           O  
ATOM   1473  H   GLU A  89      -0.749  11.621  -4.999  1.00  2.17           H  
ATOM   1474  HA  GLU A  89      -3.244  10.147  -4.618  1.00  2.17           H  
ATOM   1475 1HB  GLU A  89      -0.671   9.501  -6.095  1.00  2.17           H  
ATOM   1476 2HB  GLU A  89      -2.073   8.442  -6.071  1.00  2.17           H  
ATOM   1477 1HG  GLU A  89      -2.146  11.298  -7.086  1.00  2.17           H  
ATOM   1478 2HG  GLU A  89      -1.811   9.930  -8.121  1.00  2.17           H  
ATOM   1479  N   GLY A  90      -1.104   9.557  -2.429  1.00  2.24           N  
ATOM   1480  CA  GLY A  90      -0.704   8.656  -1.335  1.00  2.24           C  
ATOM   1481  C   GLY A  90       0.782   8.698  -0.953  1.00  2.24           C  
ATOM   1482  O   GLY A  90       1.373   7.668  -0.606  1.00  2.24           O  
ATOM   1483  H   GLY A  90      -0.854  10.542  -2.391  1.00  2.24           H  
ATOM   1484 1HA  GLY A  90      -1.302   8.902  -0.455  1.00  2.24           H  
ATOM   1485 2HA  GLY A  90      -0.963   7.635  -1.603  1.00  2.24           H  
ATOM   1486  N   GLY A  91       1.352   9.906  -0.944  1.00  2.17           N  
ATOM   1487  CA  GLY A  91       2.764  10.185  -0.661  1.00  2.17           C  
ATOM   1488  C   GLY A  91       3.341   9.603   0.606  1.00  2.17           C  
ATOM   1489  O   GLY A  91       4.542   9.364   0.678  1.00  2.17           O  
ATOM   1490  H   GLY A  91       0.784  10.704  -1.215  1.00  2.17           H  
ATOM   1491 1HA  GLY A  91       3.365   9.873  -1.510  1.00  2.17           H  
ATOM   1492 2HA  GLY A  91       2.878  11.262  -0.588  1.00  2.17           H  
ATOM   1493  N   ASP A  92       2.513   9.297   1.584  1.00  2.00           N  
ATOM   1494  CA  ASP A  92       3.006   8.724   2.830  1.00  2.00           C  
ATOM   1495  C   ASP A  92       3.770   7.415   2.587  1.00  2.00           C  
ATOM   1496  O   ASP A  92       4.600   7.012   3.404  1.00  2.00           O  
ATOM   1497  CB  ASP A  92       1.845   8.454   3.783  1.00  2.00           C  
ATOM   1498  CG  ASP A  92       1.229   9.729   4.368  1.00  2.00           C  
ATOM   1499  OD1 ASP A  92       1.820  10.779   4.250  1.00  2.00           O  
ATOM   1500  OD2 ASP A  92       0.163   9.635   4.927  1.00  2.00           O  
ATOM   1501  H   ASP A  92       1.527   9.484   1.467  1.00  2.00           H  
ATOM   1502  HA  ASP A  92       3.688   9.436   3.295  1.00  2.00           H  
ATOM   1503 1HB  ASP A  92       1.068   7.894   3.254  1.00  2.00           H  
ATOM   1504 2HB  ASP A  92       2.193   7.827   4.602  1.00  2.00           H  
ATOM   1505  N   LYS A  93       3.453   6.728   1.482  1.00  1.78           N  
ATOM   1506  CA  LYS A  93       4.085   5.465   1.145  1.00  1.78           C  
ATOM   1507  C   LYS A  93       5.016   5.561  -0.076  1.00  1.78           C  
ATOM   1508  O   LYS A  93       5.486   4.522  -0.558  1.00  1.78           O  
ATOM   1509  CB  LYS A  93       3.003   4.421   0.873  1.00  1.78           C  
ATOM   1510  CG  LYS A  93       2.043   4.176   2.045  1.00  1.78           C  
ATOM   1511  CD  LYS A  93       2.748   3.598   3.268  1.00  1.78           C  
ATOM   1512  CE  LYS A  93       1.748   3.295   4.388  1.00  1.78           C  
ATOM   1513  NZ  LYS A  93       2.417   2.762   5.615  1.00  1.78           N  
ATOM   1514  H   LYS A  93       2.761   7.111   0.835  1.00  1.78           H  
ATOM   1515  HA  LYS A  93       4.683   5.141   1.995  1.00  1.78           H  
ATOM   1516 1HB  LYS A  93       2.406   4.740   0.014  1.00  1.78           H  
ATOM   1517 2HB  LYS A  93       3.469   3.469   0.610  1.00  1.78           H  
ATOM   1518 1HG  LYS A  93       1.566   5.116   2.325  1.00  1.78           H  
ATOM   1519 2HG  LYS A  93       1.268   3.482   1.725  1.00  1.78           H  
ATOM   1520 1HD  LYS A  93       3.263   2.678   2.988  1.00  1.78           H  
ATOM   1521 2HD  LYS A  93       3.490   4.312   3.634  1.00  1.78           H  
ATOM   1522 1HE  LYS A  93       1.216   4.211   4.644  1.00  1.78           H  
ATOM   1523 2HE  LYS A  93       1.030   2.558   4.030  1.00  1.78           H  
ATOM   1524 1HZ  LYS A  93       1.722   2.577   6.324  1.00  1.78           H  
ATOM   1525 2HZ  LYS A  93       2.904   1.908   5.391  1.00  1.78           H  
ATOM   1526 3HZ  LYS A  93       3.078   3.445   5.960  1.00  1.78           H  
ATOM   1527  N   ILE A  94       5.255   6.783  -0.597  1.00  1.57           N  
ATOM   1528  CA  ILE A  94       6.023   6.928  -1.841  1.00  1.57           C  
ATOM   1529  C   ILE A  94       7.334   7.717  -1.724  1.00  1.57           C  
ATOM   1530  O   ILE A  94       7.337   8.901  -1.379  1.00  1.57           O  
ATOM   1531  CB  ILE A  94       5.172   7.661  -2.907  1.00  1.57           C  
ATOM   1532  CG1 ILE A  94       3.867   6.896  -3.175  1.00  1.57           C  
ATOM   1533  CG2 ILE A  94       5.973   7.786  -4.226  1.00  1.57           C  
ATOM   1534  CD1 ILE A  94       2.881   7.663  -3.985  1.00  1.57           C  
ATOM   1535  H   ILE A  94       4.906   7.618  -0.130  1.00  1.57           H  
ATOM   1536  HA  ILE A  94       6.263   5.938  -2.206  1.00  1.57           H  
ATOM   1537  HB  ILE A  94       4.921   8.645  -2.549  1.00  1.57           H  
ATOM   1538 1HG1 ILE A  94       4.085   6.002  -3.708  1.00  1.57           H  
ATOM   1539 2HG1 ILE A  94       3.396   6.642  -2.227  1.00  1.57           H  
ATOM   1540 1HG2 ILE A  94       5.378   8.299  -4.965  1.00  1.57           H  
ATOM   1541 2HG2 ILE A  94       6.891   8.346  -4.055  1.00  1.57           H  
ATOM   1542 3HG2 ILE A  94       6.226   6.790  -4.593  1.00  1.57           H  
ATOM   1543 1HD1 ILE A  94       1.982   7.065  -4.136  1.00  1.57           H  
ATOM   1544 2HD1 ILE A  94       2.614   8.578  -3.464  1.00  1.57           H  
ATOM   1545 3HD1 ILE A  94       3.311   7.906  -4.943  1.00  1.57           H  
ATOM   1546  N   ASP A  95       8.436   7.072  -2.096  1.00  1.44           N  
ATOM   1547  CA  ASP A  95       9.743   7.721  -2.141  1.00  1.44           C  
ATOM   1548  C   ASP A  95      10.036   8.032  -3.600  1.00  1.44           C  
ATOM   1549  O   ASP A  95       9.555   7.318  -4.480  1.00  1.44           O  
ATOM   1550  CB  ASP A  95      10.849   6.819  -1.580  1.00  1.44           C  
ATOM   1551  CG  ASP A  95      10.732   6.536  -0.075  1.00  1.44           C  
ATOM   1552  OD1 ASP A  95      10.439   7.431   0.671  1.00  1.44           O  
ATOM   1553  OD2 ASP A  95      10.951   5.398   0.315  1.00  1.44           O  
ATOM   1554  H   ASP A  95       8.348   6.093  -2.369  1.00  1.44           H  
ATOM   1555  HA  ASP A  95       9.710   8.654  -1.580  1.00  1.44           H  
ATOM   1556 1HB  ASP A  95      10.830   5.866  -2.113  1.00  1.44           H  
ATOM   1557 2HB  ASP A  95      11.818   7.278  -1.773  1.00  1.44           H  
ATOM   1558  N   TYR A  96      10.845   9.043  -3.877  1.00  1.42           N  
ATOM   1559  CA  TYR A  96      11.178   9.293  -5.271  1.00  1.42           C  
ATOM   1560  C   TYR A  96      12.516   9.986  -5.475  1.00  1.42           C  
ATOM   1561  O   TYR A  96      13.066  10.602  -4.557  1.00  1.42           O  
ATOM   1562  CB  TYR A  96      10.087  10.142  -5.940  1.00  1.42           C  
ATOM   1563  CG  TYR A  96       9.978  11.509  -5.341  1.00  1.42           C  
ATOM   1564  CD1 TYR A  96      10.737  12.548  -5.868  1.00  1.42           C  
ATOM   1565  CD2 TYR A  96       9.131  11.733  -4.261  1.00  1.42           C  
ATOM   1566  CE1 TYR A  96      10.665  13.807  -5.310  1.00  1.42           C  
ATOM   1567  CE2 TYR A  96       9.051  12.996  -3.703  1.00  1.42           C  
ATOM   1568  CZ  TYR A  96       9.820  14.031  -4.221  1.00  1.42           C  
ATOM   1569  OH  TYR A  96       9.748  15.288  -3.669  1.00  1.42           O  
ATOM   1570  H   TYR A  96      11.222   9.627  -3.142  1.00  1.42           H  
ATOM   1571  HA  TYR A  96      11.237   8.332  -5.770  1.00  1.42           H  
ATOM   1572 1HB  TYR A  96      10.304  10.245  -7.007  1.00  1.42           H  
ATOM   1573 2HB  TYR A  96       9.121   9.646  -5.849  1.00  1.42           H  
ATOM   1574  HD1 TYR A  96      11.397  12.363  -6.718  1.00  1.42           H  
ATOM   1575  HD2 TYR A  96       8.532  10.915  -3.852  1.00  1.42           H  
ATOM   1576  HE1 TYR A  96      11.264  14.619  -5.719  1.00  1.42           H  
ATOM   1577  HE2 TYR A  96       8.389  13.175  -2.855  1.00  1.42           H  
ATOM   1578  HH  TYR A  96      10.375  15.867  -4.113  1.00  1.42           H  
ATOM   1579  N   SER A  97      12.999   9.915  -6.711  1.00  1.52           N  
ATOM   1580  CA  SER A  97      14.201  10.625  -7.135  1.00  1.52           C  
ATOM   1581  C   SER A  97      14.196  10.888  -8.634  1.00  1.52           C  
ATOM   1582  O   SER A  97      13.468  10.237  -9.389  1.00  1.52           O  
ATOM   1583  CB  SER A  97      15.438   9.837  -6.752  1.00  1.52           C  
ATOM   1584  OG  SER A  97      15.494   8.621  -7.435  1.00  1.52           O  
ATOM   1585  H   SER A  97      12.487   9.335  -7.376  1.00  1.52           H  
ATOM   1586  HA  SER A  97      14.230  11.588  -6.624  1.00  1.52           H  
ATOM   1587 1HB  SER A  97      16.326  10.425  -6.983  1.00  1.52           H  
ATOM   1588 2HB  SER A  97      15.436   9.655  -5.678  1.00  1.52           H  
ATOM   1589  HG  SER A  97      15.453   8.838  -8.370  1.00  1.52           H  
ATOM   1590  N   THR A  98      15.020  11.834  -9.065  1.00  1.73           N  
ATOM   1591  CA  THR A  98      15.113  12.119 -10.485  1.00  1.73           C  
ATOM   1592  C   THR A  98      16.571  12.158 -10.942  1.00  1.73           C  
ATOM   1593  O   THR A  98      17.463  12.495 -10.160  1.00  1.73           O  
ATOM   1594  CB  THR A  98      14.438  13.473 -10.783  1.00  1.73           C  
ATOM   1595  OG1 THR A  98      15.171  14.526 -10.139  1.00  1.73           O  
ATOM   1596  CG2 THR A  98      12.995  13.503 -10.247  1.00  1.73           C  
ATOM   1597  H   THR A  98      15.589  12.351  -8.408  1.00  1.73           H  
ATOM   1598  HA  THR A  98      14.604  11.336 -11.045  1.00  1.73           H  
ATOM   1599  HB  THR A  98      14.425  13.625 -11.839  1.00  1.73           H  
ATOM   1600  HG1 THR A  98      16.085  14.500 -10.428  1.00  1.73           H  
ATOM   1601 1HG2 THR A  98      12.537  14.461 -10.471  1.00  1.73           H  
ATOM   1602 2HG2 THR A  98      12.429  12.724 -10.703  1.00  1.73           H  
ATOM   1603 3HG2 THR A  98      12.993  13.361  -9.173  1.00  1.73           H  
ATOM   1604  N   ASP A  99      16.804  11.848 -12.215  1.00  2.06           N  
ATOM   1605  CA  ASP A  99      18.142  11.958 -12.806  1.00  2.06           C  
ATOM   1606  C   ASP A  99      18.158  12.464 -14.262  1.00  2.06           C  
ATOM   1607  O   ASP A  99      18.426  11.670 -15.168  1.00  2.06           O  
ATOM   1608  CB  ASP A  99      18.941  10.653 -12.662  1.00  2.06           C  
ATOM   1609  CG  ASP A  99      18.350   9.463 -13.331  1.00  2.06           C  
ATOM   1610  OD1 ASP A  99      17.278   9.571 -13.844  1.00  2.06           O  
ATOM   1611  OD2 ASP A  99      18.977   8.435 -13.321  1.00  2.06           O  
ATOM   1612  H   ASP A  99      16.009  11.553 -12.787  1.00  2.06           H  
ATOM   1613  HA  ASP A  99      18.699  12.683 -12.216  1.00  2.06           H  
ATOM   1614 1HB  ASP A  99      19.943  10.808 -13.067  1.00  2.06           H  
ATOM   1615 2HB  ASP A  99      19.059  10.426 -11.601  1.00  2.06           H  
ATOM   1616  N   PRO A 100      17.759  13.723 -14.526  1.00  2.47           N  
ATOM   1617  CA  PRO A 100      17.745  14.342 -15.832  1.00  2.47           C  
ATOM   1618  C   PRO A 100      19.150  14.846 -16.143  1.00  2.47           C  
ATOM   1619  O   PRO A 100      20.055  14.617 -15.342  1.00  2.47           O  
ATOM   1620  OXT PRO A 100      19.289  15.781 -16.928  1.00  2.47           O  
ATOM   1621  CB  PRO A 100      16.756  15.494 -15.647  1.00  2.47           C  
ATOM   1622  CG  PRO A 100      16.907  15.892 -14.185  1.00  2.47           C  
ATOM   1623  CD  PRO A 100      17.251  14.604 -13.445  1.00  2.47           C  
ATOM   1624  HA  PRO A 100      17.406  13.618 -16.586  1.00  2.47           H  
ATOM   1625 1HB  PRO A 100      16.983  16.305 -16.343  1.00  2.47           H  
ATOM   1626 2HB  PRO A 100      15.748  15.150 -15.887  1.00  2.47           H  
ATOM   1627 1HG  PRO A 100      17.692  16.654 -14.083  1.00  2.47           H  
ATOM   1628 2HG  PRO A 100      15.975  16.355 -13.819  1.00  2.47           H  
ATOM   1629 1HD  PRO A 100      18.018  14.793 -12.682  1.00  2.47           H  
ATOM   1630 2HD  PRO A 100      16.336  14.223 -13.026  1.00  2.47           H  
ENDMDL

REMARK ID 654399 DOMAINID 647647 MODEL 3 0184-54k4
MODEL     3
ATOM      1  N   ILE A   1      -0.526   0.641   0.008  1.00  1.67           N  
ATOM      2  CA  ILE A   1       0.889   0.643   0.293  1.00  1.67           C  
ATOM      3  C   ILE A   1       1.397   2.057   0.261  1.00  1.67           C  
ATOM      4  O   ILE A   1       2.127   2.449  -0.648  1.00  1.67           O  
ATOM      5  CB  ILE A   1       1.732  -0.209  -0.650  1.00  1.67           C  
ATOM      6  CG1 ILE A   1       1.130  -1.623  -0.836  1.00  1.67           C  
ATOM      7  CG2 ILE A   1       3.094  -0.324   0.027  1.00  1.67           C  
ATOM      8  CD1 ILE A   1       0.928  -2.390   0.434  1.00  1.67           C  
ATOM      9 1H   ILE A   1      -0.823  -0.233  -0.401  1.00  1.67           H  
ATOM     10 2H   ILE A   1      -0.923   0.756   0.946  1.00  1.67           H  
ATOM     11 3H   ILE A   1      -0.778   1.422  -0.579  1.00  1.67           H  
ATOM     12  HA  ILE A   1       1.048   0.270   1.275  1.00  1.67           H  
ATOM     13  HB  ILE A   1       1.828   0.262  -1.626  1.00  1.67           H  
ATOM     14 1HG1 ILE A   1       0.172  -1.538  -1.344  1.00  1.67           H  
ATOM     15 2HG1 ILE A   1       1.810  -2.198  -1.468  1.00  1.67           H  
ATOM     16 1HG2 ILE A   1       3.739  -0.912  -0.569  1.00  1.67           H  
ATOM     17 2HG2 ILE A   1       3.518   0.665   0.157  1.00  1.67           H  
ATOM     18 3HG2 ILE A   1       2.973  -0.794   0.999  1.00  1.67           H  
ATOM     19 1HD1 ILE A   1       0.519  -3.374   0.207  1.00  1.67           H  
ATOM     20 2HD1 ILE A   1       1.862  -2.500   0.942  1.00  1.67           H  
ATOM     21 3HD1 ILE A   1       0.230  -1.848   1.065  1.00  1.67           H  
ATOM     22  N   LYS A   2       1.003   2.838   1.245  1.00  1.47           N  
ATOM     23  CA  LYS A   2       1.465   4.216   1.314  1.00  1.47           C  
ATOM     24  C   LYS A   2       2.880   4.232   1.852  1.00  1.47           C  
ATOM     25  O   LYS A   2       3.149   3.653   2.904  1.00  1.47           O  
ATOM     26  CB  LYS A   2       0.553   5.064   2.195  1.00  1.47           C  
ATOM     27  CG  LYS A   2       0.939   6.538   2.250  1.00  1.47           C  
ATOM     28  CD  LYS A   2      -0.091   7.367   3.013  1.00  1.47           C  
ATOM     29  CE  LYS A   2       0.379   8.809   3.180  1.00  1.47           C  
ATOM     30  NZ  LYS A   2       0.512   9.506   1.875  1.00  1.47           N  
ATOM     31  H   LYS A   2       0.407   2.448   1.984  1.00  1.47           H  
ATOM     32  HA  LYS A   2       1.484   4.640   0.308  1.00  1.47           H  
ATOM     33 1HB  LYS A   2      -0.472   4.994   1.836  1.00  1.47           H  
ATOM     34 2HB  LYS A   2       0.568   4.669   3.216  1.00  1.47           H  
ATOM     35 1HG  LYS A   2       1.914   6.643   2.732  1.00  1.47           H  
ATOM     36 2HG  LYS A   2       1.022   6.924   1.233  1.00  1.47           H  
ATOM     37 1HD  LYS A   2      -1.035   7.364   2.466  1.00  1.47           H  
ATOM     38 2HD  LYS A   2      -0.258   6.930   3.996  1.00  1.47           H  
ATOM     39 1HE  LYS A   2      -0.334   9.350   3.799  1.00  1.47           H  
ATOM     40 2HE  LYS A   2       1.352   8.810   3.674  1.00  1.47           H  
ATOM     41 1HZ  LYS A   2       0.856  10.468   2.011  1.00  1.47           H  
ATOM     42 2HZ  LYS A   2       1.197   9.039   1.292  1.00  1.47           H  
ATOM     43 3HZ  LYS A   2      -0.363   9.537   1.395  1.00  1.47           H  
ATOM     44  N   VAL A   3       3.784   4.895   1.146  1.00  1.29           N  
ATOM     45  CA  VAL A   3       5.167   4.927   1.576  1.00  1.29           C  
ATOM     46  C   VAL A   3       5.631   6.332   1.931  1.00  1.29           C  
ATOM     47  O   VAL A   3       5.307   7.300   1.241  1.00  1.29           O  
ATOM     48  CB  VAL A   3       6.057   4.293   0.500  1.00  1.29           C  
ATOM     49  CG1 VAL A   3       7.537   4.392   0.883  1.00  1.29           C  
ATOM     50  CG2 VAL A   3       5.679   2.842   0.336  1.00  1.29           C  
ATOM     51  H   VAL A   3       3.535   5.358   0.271  1.00  1.29           H  
ATOM     52  HA  VAL A   3       5.243   4.315   2.460  1.00  1.29           H  
ATOM     53  HB  VAL A   3       5.891   4.803  -0.424  1.00  1.29           H  
ATOM     54 1HG1 VAL A   3       8.149   3.935   0.109  1.00  1.29           H  
ATOM     55 2HG1 VAL A   3       7.822   5.434   0.998  1.00  1.29           H  
ATOM     56 3HG1 VAL A   3       7.688   3.867   1.822  1.00  1.29           H  
ATOM     57 1HG2 VAL A   3       6.298   2.388  -0.433  1.00  1.29           H  
ATOM     58 2HG2 VAL A   3       5.834   2.328   1.284  1.00  1.29           H  
ATOM     59 3HG2 VAL A   3       4.637   2.772   0.048  1.00  1.29           H  
ATOM     60  N   LYS A   4       6.328   6.443   3.053  1.00  1.15           N  
ATOM     61  CA  LYS A   4       6.834   7.743   3.498  1.00  1.15           C  
ATOM     62  C   LYS A   4       8.320   7.700   3.796  1.00  1.15           C  
ATOM     63  O   LYS A   4       8.776   6.807   4.508  1.00  1.15           O  
ATOM     64  CB  LYS A   4       6.096   8.239   4.742  1.00  1.15           C  
ATOM     65  CG  LYS A   4       6.576   9.599   5.219  1.00  1.15           C  
ATOM     66  CD  LYS A   4       5.846  10.070   6.460  1.00  1.15           C  
ATOM     67  CE  LYS A   4       6.397  11.413   6.909  1.00  1.15           C  
ATOM     68  NZ  LYS A   4       5.818  11.861   8.201  1.00  1.15           N  
ATOM     69  H   LYS A   4       6.524   5.580   3.567  1.00  1.15           H  
ATOM     70  HA  LYS A   4       6.679   8.464   2.699  1.00  1.15           H  
ATOM     71 1HB  LYS A   4       5.029   8.313   4.529  1.00  1.15           H  
ATOM     72 2HB  LYS A   4       6.227   7.533   5.555  1.00  1.15           H  
ATOM     73 1HG  LYS A   4       7.641   9.546   5.457  1.00  1.15           H  
ATOM     74 2HG  LYS A   4       6.442  10.329   4.418  1.00  1.15           H  
ATOM     75 1HD  LYS A   4       4.780  10.167   6.250  1.00  1.15           H  
ATOM     76 2HD  LYS A   4       5.983   9.346   7.263  1.00  1.15           H  
ATOM     77 1HE  LYS A   4       7.466  11.326   7.013  1.00  1.15           H  
ATOM     78 2HE  LYS A   4       6.180  12.161   6.147  1.00  1.15           H  
ATOM     79 1HZ  LYS A   4       6.236  12.748   8.453  1.00  1.15           H  
ATOM     80 2HZ  LYS A   4       4.819  11.962   8.119  1.00  1.15           H  
ATOM     81 3HZ  LYS A   4       6.034  11.177   8.919  1.00  1.15           H  
ATOM     82  N   VAL A   5       9.079   8.656   3.253  1.00  1.04           N  
ATOM     83  CA  VAL A   5      10.520   8.682   3.487  1.00  1.04           C  
ATOM     84  C   VAL A   5      11.004   9.942   4.193  1.00  1.04           C  
ATOM     85  O   VAL A   5      10.707  11.059   3.764  1.00  1.04           O  
ATOM     86  CB  VAL A   5      11.286   8.557   2.162  1.00  1.04           C  
ATOM     87  CG1 VAL A   5      12.820   8.590   2.437  1.00  1.04           C  
ATOM     88  CG2 VAL A   5      10.861   7.307   1.492  1.00  1.04           C  
ATOM     89  H   VAL A   5       8.644   9.352   2.650  1.00  1.04           H  
ATOM     90  HA  VAL A   5      10.771   7.830   4.103  1.00  1.04           H  
ATOM     91  HB  VAL A   5      11.055   9.398   1.523  1.00  1.04           H  
ATOM     92 1HG1 VAL A   5      13.375   8.500   1.515  1.00  1.04           H  
ATOM     93 2HG1 VAL A   5      13.087   9.527   2.918  1.00  1.04           H  
ATOM     94 3HG1 VAL A   5      13.086   7.764   3.094  1.00  1.04           H  
ATOM     95 1HG2 VAL A   5      11.376   7.173   0.567  1.00  1.04           H  
ATOM     96 2HG2 VAL A   5      11.093   6.532   2.133  1.00  1.04           H  
ATOM     97 3HG2 VAL A   5       9.794   7.329   1.310  1.00  1.04           H  
ATOM     98  N   GLU A   6      11.773   9.762   5.262  1.00  0.99           N  
ATOM     99  CA  GLU A   6      12.322  10.907   5.973  1.00  0.99           C  
ATOM    100  C   GLU A   6      13.842  10.831   5.979  1.00  0.99           C  
ATOM    101  O   GLU A   6      14.414   9.759   6.207  1.00  0.99           O  
ATOM    102  CB  GLU A   6      11.804  10.971   7.421  1.00  0.99           C  
ATOM    103  CG  GLU A   6      10.297  11.169   7.563  1.00  0.99           C  
ATOM    104  CD  GLU A   6       9.828  11.264   9.013  1.00  0.99           C  
ATOM    105  OE1 GLU A   6      10.640  11.133   9.894  1.00  0.99           O  
ATOM    106  OE2 GLU A   6       8.650  11.480   9.226  1.00  0.99           O  
ATOM    107  H   GLU A   6      11.984   8.808   5.561  1.00  0.99           H  
ATOM    108  HA  GLU A   6      12.024  11.811   5.462  1.00  0.99           H  
ATOM    109 1HB  GLU A   6      12.071  10.065   7.939  1.00  0.99           H  
ATOM    110 2HB  GLU A   6      12.296  11.797   7.939  1.00  0.99           H  
ATOM    111 1HG  GLU A   6      10.011  12.079   7.034  1.00  0.99           H  
ATOM    112 2HG  GLU A   6       9.794  10.329   7.081  1.00  0.99           H  
ATOM    113  N   ILE A   7      14.511  11.962   5.737  1.00  0.97           N  
ATOM    114  CA  ILE A   7      15.976  11.928   5.780  1.00  0.97           C  
ATOM    115  C   ILE A   7      16.571  12.967   6.746  1.00  0.97           C  
ATOM    116  O   ILE A   7      16.329  14.172   6.599  1.00  0.97           O  
ATOM    117  CB  ILE A   7      16.596  12.122   4.392  1.00  0.97           C  
ATOM    118  CG1 ILE A   7      16.092  11.092   3.389  1.00  0.97           C  
ATOM    119  CG2 ILE A   7      18.056  11.910   4.534  1.00  0.97           C  
ATOM    120  CD1 ILE A   7      16.603  11.346   1.984  1.00  0.97           C  
ATOM    121  H   ILE A   7      13.987  12.809   5.503  1.00  0.97           H  
ATOM    122  HA  ILE A   7      16.285  10.949   6.137  1.00  0.97           H  
ATOM    123  HB  ILE A   7      16.395  13.105   4.016  1.00  0.97           H  
ATOM    124 1HG1 ILE A   7      16.383  10.103   3.710  1.00  0.97           H  
ATOM    125 2HG1 ILE A   7      15.007  11.134   3.356  1.00  0.97           H  
ATOM    126 1HG2 ILE A   7      18.550  12.006   3.578  1.00  0.97           H  
ATOM    127 2HG2 ILE A   7      18.464  12.634   5.229  1.00  0.97           H  
ATOM    128 3HG2 ILE A   7      18.218  10.911   4.922  1.00  0.97           H  
ATOM    129 1HD1 ILE A   7      16.200  10.597   1.322  1.00  0.97           H  
ATOM    130 2HD1 ILE A   7      16.286  12.335   1.649  1.00  0.97           H  
ATOM    131 3HD1 ILE A   7      17.692  11.292   1.972  1.00  0.97           H  
ATOM    132  N   THR A   8      17.385  12.486   7.697  1.00  0.98           N  
ATOM    133  CA  THR A   8      18.024  13.312   8.734  1.00  0.98           C  
ATOM    134  C   THR A   8      19.546  13.349   8.563  1.00  0.98           C  
ATOM    135  O   THR A   8      20.159  12.306   8.341  1.00  0.98           O  
ATOM    136  CB  THR A   8      17.737  12.739  10.143  1.00  0.98           C  
ATOM    137  OG1 THR A   8      16.331  12.696  10.381  1.00  0.98           O  
ATOM    138  CG2 THR A   8      18.391  13.619  11.218  1.00  0.98           C  
ATOM    139  H   THR A   8      17.548  11.478   7.709  1.00  0.98           H  
ATOM    140  HA  THR A   8      17.635  14.332   8.671  1.00  0.98           H  
ATOM    141  HB  THR A   8      18.137  11.728  10.212  1.00  0.98           H  
ATOM    142  HG1 THR A   8      15.952  13.598  10.241  1.00  0.98           H  
ATOM    143 1HG2 THR A   8      18.173  13.209  12.199  1.00  0.98           H  
ATOM    144 2HG2 THR A   8      19.464  13.656  11.079  1.00  0.98           H  
ATOM    145 3HG2 THR A   8      17.977  14.632  11.146  1.00  0.98           H  
ATOM    146  N   VAL A   9      20.169  14.530   8.673  1.00  1.02           N  
ATOM    147  CA  VAL A   9      21.639  14.611   8.575  1.00  1.02           C  
ATOM    148  C   VAL A   9      22.284  15.113   9.873  1.00  1.02           C  
ATOM    149  O   VAL A   9      21.886  16.141  10.420  1.00  1.02           O  
ATOM    150  CB  VAL A   9      22.081  15.525   7.414  1.00  1.02           C  
ATOM    151  CG1 VAL A   9      23.625  15.614   7.374  1.00  1.02           C  
ATOM    152  CG2 VAL A   9      21.566  14.961   6.089  1.00  1.02           C  
ATOM    153  H   VAL A   9      19.620  15.364   8.850  1.00  1.02           H  
ATOM    154  HA  VAL A   9      22.026  13.615   8.376  1.00  1.02           H  
ATOM    155  HB  VAL A   9      21.697  16.522   7.575  1.00  1.02           H  
ATOM    156 1HG1 VAL A   9      23.936  16.261   6.556  1.00  1.02           H  
ATOM    157 2HG1 VAL A   9      24.000  16.022   8.312  1.00  1.02           H  
ATOM    158 3HG1 VAL A   9      24.035  14.614   7.228  1.00  1.02           H  
ATOM    159 1HG2 VAL A   9      21.884  15.605   5.271  1.00  1.02           H  
ATOM    160 2HG2 VAL A   9      21.977  13.974   5.947  1.00  1.02           H  
ATOM    161 3HG2 VAL A   9      20.480  14.906   6.104  1.00  1.02           H  
ATOM    162  N   LYS A  10      23.285  14.376  10.359  1.00  1.08           N  
ATOM    163  CA  LYS A  10      23.995  14.719  11.589  1.00  1.08           C  
ATOM    164  C   LYS A  10      25.507  14.860  11.379  1.00  1.08           C  
ATOM    165  O   LYS A  10      26.081  14.271  10.462  1.00  1.08           O  
ATOM    166  CB  LYS A  10      23.714  13.667  12.660  1.00  1.08           C  
ATOM    167  CG  LYS A  10      22.249  13.594  13.091  1.00  1.08           C  
ATOM    168  CD  LYS A  10      22.047  12.596  14.219  1.00  1.08           C  
ATOM    169  CE  LYS A  10      20.585  12.523  14.639  1.00  1.08           C  
ATOM    170  NZ  LYS A  10      20.380  11.567  15.763  1.00  1.08           N  
ATOM    171  H   LYS A  10      23.555  13.536   9.853  1.00  1.08           H  
ATOM    172  HA  LYS A  10      23.623  15.679  11.945  1.00  1.08           H  
ATOM    173 1HB  LYS A  10      24.005  12.683  12.285  1.00  1.08           H  
ATOM    174 2HB  LYS A  10      24.320  13.875  13.542  1.00  1.08           H  
ATOM    175 1HG  LYS A  10      21.911  14.581  13.411  1.00  1.08           H  
ATOM    176 2HG  LYS A  10      21.645  13.283  12.242  1.00  1.08           H  
ATOM    177 1HD  LYS A  10      22.373  11.608  13.891  1.00  1.08           H  
ATOM    178 2HD  LYS A  10      22.649  12.892  15.078  1.00  1.08           H  
ATOM    179 1HE  LYS A  10      20.253  13.513  14.949  1.00  1.08           H  
ATOM    180 2HE  LYS A  10      19.986  12.201  13.788  1.00  1.08           H  
ATOM    181 1HZ  LYS A  10      19.401  11.545  16.013  1.00  1.08           H  
ATOM    182 2HZ  LYS A  10      20.675  10.644  15.481  1.00  1.08           H  
ATOM    183 3HZ  LYS A  10      20.923  11.864  16.561  1.00  1.08           H  
ATOM    184  N   LYS A  11      26.154  15.638  12.249  1.00  1.14           N  
ATOM    185  CA  LYS A  11      27.614  15.814  12.220  1.00  1.14           C  
ATOM    186  C   LYS A  11      28.285  15.159  13.435  1.00  1.14           C  
ATOM    187  O   LYS A  11      27.791  15.279  14.559  1.00  1.14           O  
ATOM    188  CB  LYS A  11      27.971  17.295  12.162  1.00  1.14           C  
ATOM    189  CG  LYS A  11      29.475  17.593  12.096  1.00  1.14           C  
ATOM    190  CD  LYS A  11      29.736  19.103  12.023  1.00  1.14           C  
ATOM    191  CE  LYS A  11      31.224  19.420  11.985  1.00  1.14           C  
ATOM    192  NZ  LYS A  11      31.479  20.895  11.961  1.00  1.14           N  
ATOM    193  H   LYS A  11      25.624  16.110  12.968  1.00  1.14           H  
ATOM    194  HA  LYS A  11      28.010  15.332  11.326  1.00  1.14           H  
ATOM    195 1HB  LYS A  11      27.503  17.746  11.292  1.00  1.14           H  
ATOM    196 2HB  LYS A  11      27.574  17.796  13.042  1.00  1.14           H  
ATOM    197 1HG  LYS A  11      29.960  17.202  12.988  1.00  1.14           H  
ATOM    198 2HG  LYS A  11      29.911  17.096  11.222  1.00  1.14           H  
ATOM    199 1HD  LYS A  11      29.268  19.513  11.129  1.00  1.14           H  
ATOM    200 2HD  LYS A  11      29.296  19.588  12.893  1.00  1.14           H  
ATOM    201 1HE  LYS A  11      31.703  18.993  12.864  1.00  1.14           H  
ATOM    202 2HE  LYS A  11      31.660  18.969  11.090  1.00  1.14           H  
ATOM    203 1HZ  LYS A  11      32.473  21.068  11.934  1.00  1.14           H  
ATOM    204 2HZ  LYS A  11      31.047  21.304  11.143  1.00  1.14           H  
ATOM    205 3HZ  LYS A  11      31.087  21.317  12.790  1.00  1.14           H  
ATOM    206  N   ASP A  12      29.400  14.458  13.196  1.00  1.17           N  
ATOM    207  CA  ASP A  12      30.162  13.770  14.241  1.00  1.17           C  
ATOM    208  C   ASP A  12      31.678  13.759  13.984  1.00  1.17           C  
ATOM    209  O   ASP A  12      32.166  13.053  13.104  1.00  1.17           O  
ATOM    210  CB  ASP A  12      29.676  12.321  14.385  1.00  1.17           C  
ATOM    211  CG  ASP A  12      30.354  11.526  15.546  1.00  1.17           C  
ATOM    212  OD1 ASP A  12      31.260  12.037  16.167  1.00  1.17           O  
ATOM    213  OD2 ASP A  12      29.937  10.412  15.785  1.00  1.17           O  
ATOM    214  H   ASP A  12      29.728  14.396  12.238  1.00  1.17           H  
ATOM    215  HA  ASP A  12      29.985  14.288  15.184  1.00  1.17           H  
ATOM    216 1HB  ASP A  12      28.598  12.320  14.547  1.00  1.17           H  
ATOM    217 2HB  ASP A  12      29.862  11.791  13.448  1.00  1.17           H  
ATOM    218  N   ASP A  13      32.414  14.576  14.737  1.00  1.16           N  
ATOM    219  CA  ASP A  13      33.877  14.673  14.650  1.00  1.16           C  
ATOM    220  C   ASP A  13      34.411  14.959  13.246  1.00  1.16           C  
ATOM    221  O   ASP A  13      35.410  14.385  12.818  1.00  1.16           O  
ATOM    222  CB  ASP A  13      34.499  13.366  15.166  1.00  1.16           C  
ATOM    223  CG  ASP A  13      35.976  13.490  15.573  1.00  1.16           C  
ATOM    224  OD1 ASP A  13      36.372  14.563  15.967  1.00  1.16           O  
ATOM    225  OD2 ASP A  13      36.685  12.507  15.503  1.00  1.16           O  
ATOM    226  H   ASP A  13      31.934  15.125  15.434  1.00  1.16           H  
ATOM    227  HA  ASP A  13      34.196  15.486  15.302  1.00  1.16           H  
ATOM    228 1HB  ASP A  13      33.922  13.004  16.024  1.00  1.16           H  
ATOM    229 2HB  ASP A  13      34.421  12.603  14.388  1.00  1.16           H  
ATOM    230  N   GLY A  14      33.760  15.867  12.530  1.00  1.12           N  
ATOM    231  CA  GLY A  14      34.201  16.232  11.188  1.00  1.12           C  
ATOM    232  C   GLY A  14      33.584  15.368  10.087  1.00  1.12           C  
ATOM    233  O   GLY A  14      33.739  15.672   8.905  1.00  1.12           O  
ATOM    234  H   GLY A  14      32.946  16.307  12.927  1.00  1.12           H  
ATOM    235 1HA  GLY A  14      33.952  17.276  11.005  1.00  1.12           H  
ATOM    236 2HA  GLY A  14      35.286  16.155  11.138  1.00  1.12           H  
ATOM    237  N   TYR A  15      32.865  14.314  10.465  1.00  1.04           N  
ATOM    238  CA  TYR A  15      32.235  13.436   9.495  1.00  1.04           C  
ATOM    239  C   TYR A  15      30.751  13.633   9.553  1.00  1.04           C  
ATOM    240  O   TYR A  15      30.213  14.155  10.532  1.00  1.04           O  
ATOM    241  CB  TYR A  15      32.561  11.979   9.769  1.00  1.04           C  
ATOM    242  CG  TYR A  15      34.020  11.711   9.655  1.00  1.04           C  
ATOM    243  CD1 TYR A  15      34.823  11.876  10.771  1.00  1.04           C  
ATOM    244  CD2 TYR A  15      34.570  11.327   8.443  1.00  1.04           C  
ATOM    245  CE1 TYR A  15      36.175  11.653  10.686  1.00  1.04           C  
ATOM    246  CE2 TYR A  15      35.931  11.102   8.353  1.00  1.04           C  
ATOM    247  CZ  TYR A  15      36.733  11.264   9.473  1.00  1.04           C  
ATOM    248  OH  TYR A  15      38.088  11.045   9.390  1.00  1.04           O  
ATOM    249  H   TYR A  15      32.770  14.074  11.450  1.00  1.04           H  
ATOM    250  HA  TYR A  15      32.569  13.698   8.489  1.00  1.04           H  
ATOM    251 1HB  TYR A  15      32.235  11.712  10.775  1.00  1.04           H  
ATOM    252 2HB  TYR A  15      32.031  11.341   9.058  1.00  1.04           H  
ATOM    253  HD1 TYR A  15      34.379  12.187  11.722  1.00  1.04           H  
ATOM    254  HD2 TYR A  15      33.931  11.207   7.565  1.00  1.04           H  
ATOM    255  HE1 TYR A  15      36.801  11.787  11.572  1.00  1.04           H  
ATOM    256  HE2 TYR A  15      36.373  10.799   7.403  1.00  1.04           H  
ATOM    257  HH  TYR A  15      38.491  11.227  10.243  1.00  1.04           H  
ATOM    258  N   TYR A  16      30.072  13.242   8.500  1.00  0.96           N  
ATOM    259  CA  TYR A  16      28.640  13.394   8.486  1.00  0.96           C  
ATOM    260  C   TYR A  16      27.939  12.069   8.269  1.00  0.96           C  
ATOM    261  O   TYR A  16      28.435  11.160   7.589  1.00  0.96           O  
ATOM    262  CB  TYR A  16      28.291  14.405   7.429  1.00  0.96           C  
ATOM    263  CG  TYR A  16      28.850  15.761   7.711  1.00  0.96           C  
ATOM    264  CD1 TYR A  16      30.158  16.013   7.363  1.00  0.96           C  
ATOM    265  CD2 TYR A  16      28.085  16.750   8.296  1.00  0.96           C  
ATOM    266  CE1 TYR A  16      30.723  17.230   7.607  1.00  0.96           C  
ATOM    267  CE2 TYR A  16      28.653  17.989   8.535  1.00  0.96           C  
ATOM    268  CZ  TYR A  16      29.976  18.224   8.190  1.00  0.96           C  
ATOM    269  OH  TYR A  16      30.565  19.448   8.424  1.00  0.96           O  
ATOM    270  H   TYR A  16      30.541  12.829   7.694  1.00  0.96           H  
ATOM    271  HA  TYR A  16      28.315  13.773   9.451  1.00  0.96           H  
ATOM    272 1HB  TYR A  16      28.744  14.070   6.526  1.00  0.96           H  
ATOM    273 2HB  TYR A  16      27.213  14.478   7.312  1.00  0.96           H  
ATOM    274  HD1 TYR A  16      30.755  15.227   6.899  1.00  0.96           H  
ATOM    275  HD2 TYR A  16      27.046  16.554   8.569  1.00  0.96           H  
ATOM    276  HE1 TYR A  16      31.766  17.406   7.333  1.00  0.96           H  
ATOM    277  HE2 TYR A  16      28.063  18.774   8.996  1.00  0.96           H  
ATOM    278  HH  TYR A  16      31.469  19.433   8.088  1.00  0.96           H  
ATOM    279  N   THR A  17      26.776  11.960   8.875  1.00  0.89           N  
ATOM    280  CA  THR A  17      25.980  10.763   8.756  1.00  0.89           C  
ATOM    281  C   THR A  17      24.565  11.095   8.344  1.00  0.89           C  
ATOM    282  O   THR A  17      23.953  12.028   8.871  1.00  0.89           O  
ATOM    283  CB  THR A  17      25.971   9.988  10.088  1.00  0.89           C  
ATOM    284  OG1 THR A  17      27.314   9.649  10.452  1.00  0.89           O  
ATOM    285  CG2 THR A  17      25.179   8.724   9.950  1.00  0.89           C  
ATOM    286  H   THR A  17      26.440  12.745   9.430  1.00  0.89           H  
ATOM    287  HA  THR A  17      26.413  10.129   7.988  1.00  0.89           H  
ATOM    288  HB  THR A  17      25.534  10.609  10.871  1.00  0.89           H  
ATOM    289  HG1 THR A  17      27.732   9.174   9.724  1.00  0.89           H  
ATOM    290 1HG2 THR A  17      25.193   8.185  10.894  1.00  0.89           H  
ATOM    291 2HG2 THR A  17      24.149   8.955   9.687  1.00  0.89           H  
ATOM    292 3HG2 THR A  17      25.624   8.104   9.169  1.00  0.89           H  
ATOM    293  N   VAL A  18      24.030  10.331   7.407  1.00  0.84           N  
ATOM    294  CA  VAL A  18      22.653  10.558   7.032  1.00  0.84           C  
ATOM    295  C   VAL A  18      21.874   9.298   7.304  1.00  0.84           C  
ATOM    296  O   VAL A  18      22.332   8.187   7.024  1.00  0.84           O  
ATOM    297  CB  VAL A  18      22.520  10.975   5.543  1.00  0.84           C  
ATOM    298  CG1 VAL A  18      23.030   9.944   4.649  1.00  0.84           C  
ATOM    299  CG2 VAL A  18      21.101  11.226   5.195  1.00  0.84           C  
ATOM    300  H   VAL A  18      24.577   9.578   6.992  1.00  0.84           H  
ATOM    301  HA  VAL A  18      22.243  11.352   7.643  1.00  0.84           H  
ATOM    302  HB  VAL A  18      23.095  11.880   5.391  1.00  0.84           H  
ATOM    303 1HG1 VAL A  18      22.942  10.273   3.619  1.00  0.84           H  
ATOM    304 2HG1 VAL A  18      24.062   9.740   4.874  1.00  0.84           H  
ATOM    305 3HG1 VAL A  18      22.435   9.048   4.800  1.00  0.84           H  
ATOM    306 1HG2 VAL A  18      21.035  11.542   4.156  1.00  0.84           H  
ATOM    307 2HG2 VAL A  18      20.524  10.314   5.331  1.00  0.84           H  
ATOM    308 3HG2 VAL A  18      20.704  12.002   5.839  1.00  0.84           H  
ATOM    309  N   THR A  19      20.707   9.477   7.892  1.00  0.81           N  
ATOM    310  CA  THR A  19      19.843   8.353   8.153  1.00  0.81           C  
ATOM    311  C   THR A  19      18.569   8.522   7.379  1.00  0.81           C  
ATOM    312  O   THR A  19      17.932   9.580   7.396  1.00  0.81           O  
ATOM    313  CB  THR A  19      19.563   8.126   9.655  1.00  0.81           C  
ATOM    314  OG1 THR A  19      20.804   7.817  10.342  1.00  0.81           O  
ATOM    315  CG2 THR A  19      18.607   6.963   9.822  1.00  0.81           C  
ATOM    316  H   THR A  19      20.412  10.427   8.120  1.00  0.81           H  
ATOM    317  HA  THR A  19      20.325   7.455   7.787  1.00  0.81           H  
ATOM    318  HB  THR A  19      19.125   9.024  10.090  1.00  0.81           H  
ATOM    319  HG1 THR A  19      20.605   7.547  11.243  1.00  0.81           H  
ATOM    320 1HG2 THR A  19      18.416   6.794  10.879  1.00  0.81           H  
ATOM    321 2HG2 THR A  19      17.666   7.177   9.319  1.00  0.81           H  
ATOM    322 3HG2 THR A  19      19.055   6.069   9.385  1.00  0.81           H  
ATOM    323  N   LEU A  20      18.215   7.466   6.672  1.00  0.80           N  
ATOM    324  CA  LEU A  20      17.028   7.494   5.868  1.00  0.80           C  
ATOM    325  C   LEU A  20      16.053   6.516   6.480  1.00  0.80           C  
ATOM    326  O   LEU A  20      16.424   5.376   6.775  1.00  0.80           O  
ATOM    327  CB  LEU A  20      17.363   7.021   4.447  1.00  0.80           C  
ATOM    328  CG  LEU A  20      18.424   7.846   3.658  1.00  0.80           C  
ATOM    329  CD1 LEU A  20      19.855   7.424   4.089  1.00  0.80           C  
ATOM    330  CD2 LEU A  20      18.234   7.620   2.192  1.00  0.80           C  
ATOM    331  H   LEU A  20      18.797   6.630   6.702  1.00  0.80           H  
ATOM    332  HA  LEU A  20      16.593   8.490   5.862  1.00  0.80           H  
ATOM    333 1HB  LEU A  20      17.718   6.000   4.504  1.00  0.80           H  
ATOM    334 2HB  LEU A  20      16.442   7.027   3.863  1.00  0.80           H  
ATOM    335  HG  LEU A  20      18.311   8.889   3.881  1.00  0.80           H  
ATOM    336 1HD1 LEU A  20      20.586   8.009   3.532  1.00  0.80           H  
ATOM    337 2HD1 LEU A  20      20.003   7.590   5.146  1.00  0.80           H  
ATOM    338 3HD1 LEU A  20      20.004   6.366   3.876  1.00  0.80           H  
ATOM    339 1HD2 LEU A  20      18.972   8.197   1.657  1.00  0.80           H  
ATOM    340 2HD2 LEU A  20      18.359   6.565   1.962  1.00  0.80           H  
ATOM    341 3HD2 LEU A  20      17.235   7.938   1.902  1.00  0.80           H  
ATOM    342  N   THR A  21      14.812   6.934   6.671  1.00  0.82           N  
ATOM    343  CA  THR A  21      13.836   5.989   7.179  1.00  0.82           C  
ATOM    344  C   THR A  21      12.728   5.882   6.167  1.00  0.82           C  
ATOM    345  O   THR A  21      12.306   6.896   5.609  1.00  0.82           O  
ATOM    346  CB  THR A  21      13.266   6.434   8.538  1.00  0.82           C  
ATOM    347  OG1 THR A  21      12.613   7.691   8.394  1.00  0.82           O  
ATOM    348  CG2 THR A  21      14.392   6.567   9.554  1.00  0.82           C  
ATOM    349  H   THR A  21      14.556   7.899   6.460  1.00  0.82           H  
ATOM    350  HA  THR A  21      14.297   5.020   7.294  1.00  0.82           H  
ATOM    351  HB  THR A  21      12.543   5.698   8.873  1.00  0.82           H  
ATOM    352  HG1 THR A  21      12.207   7.945   9.234  1.00  0.82           H  
ATOM    353 1HG2 THR A  21      13.978   6.874  10.513  1.00  0.82           H  
ATOM    354 2HG2 THR A  21      14.882   5.610   9.662  1.00  0.82           H  
ATOM    355 3HG2 THR A  21      15.110   7.309   9.212  1.00  0.82           H  
ATOM    356  N   VAL A  22      12.205   4.676   5.974  1.00  0.85           N  
ATOM    357  CA  VAL A  22      11.111   4.525   5.037  1.00  0.85           C  
ATOM    358  C   VAL A  22       9.977   3.728   5.681  1.00  0.85           C  
ATOM    359  O   VAL A  22      10.215   2.643   6.206  1.00  0.85           O  
ATOM    360  CB  VAL A  22      11.581   3.784   3.768  1.00  0.85           C  
ATOM    361  CG1 VAL A  22      10.415   3.754   2.800  1.00  0.85           C  
ATOM    362  CG2 VAL A  22      12.859   4.392   3.200  1.00  0.85           C  
ATOM    363  H   VAL A  22      12.615   3.875   6.446  1.00  0.85           H  
ATOM    364  HA  VAL A  22      10.745   5.504   4.758  1.00  0.85           H  
ATOM    365  HB  VAL A  22      11.793   2.762   4.011  1.00  0.85           H  
ATOM    366 1HG1 VAL A  22      10.696   3.226   1.901  1.00  0.85           H  
ATOM    367 2HG1 VAL A  22       9.565   3.269   3.263  1.00  0.85           H  
ATOM    368 3HG1 VAL A  22      10.121   4.733   2.539  1.00  0.85           H  
ATOM    369 1HG2 VAL A  22      13.142   3.824   2.321  1.00  0.85           H  
ATOM    370 2HG2 VAL A  22      12.718   5.412   2.934  1.00  0.85           H  
ATOM    371 3HG2 VAL A  22      13.657   4.328   3.941  1.00  0.85           H  
ATOM    372  N   TYR A  23       8.751   4.243   5.635  1.00  0.89           N  
ATOM    373  CA  TYR A  23       7.617   3.509   6.200  1.00  0.89           C  
ATOM    374  C   TYR A  23       6.827   2.808   5.109  1.00  0.89           C  
ATOM    375  O   TYR A  23       6.586   3.405   4.064  1.00  0.89           O  
ATOM    376  CB  TYR A  23       6.703   4.444   6.971  1.00  0.89           C  
ATOM    377  CG  TYR A  23       7.306   4.963   8.205  1.00  0.89           C  
ATOM    378  CD1 TYR A  23       8.066   6.128   8.178  1.00  0.89           C  
ATOM    379  CD2 TYR A  23       7.118   4.270   9.377  1.00  0.89           C  
ATOM    380  CE1 TYR A  23       8.641   6.588   9.343  1.00  0.89           C  
ATOM    381  CE2 TYR A  23       7.687   4.726  10.526  1.00  0.89           C  
ATOM    382  CZ  TYR A  23       8.443   5.869  10.524  1.00  0.89           C  
ATOM    383  OH  TYR A  23       9.033   6.270  11.696  1.00  0.89           O  
ATOM    384  H   TYR A  23       8.618   5.155   5.210  1.00  0.89           H  
ATOM    385  HA  TYR A  23       7.995   2.752   6.879  1.00  0.89           H  
ATOM    386 1HB  TYR A  23       6.427   5.286   6.342  1.00  0.89           H  
ATOM    387 2HB  TYR A  23       5.789   3.912   7.234  1.00  0.89           H  
ATOM    388  HD1 TYR A  23       8.215   6.669   7.237  1.00  0.89           H  
ATOM    389  HD2 TYR A  23       6.526   3.351   9.386  1.00  0.89           H  
ATOM    390  HE1 TYR A  23       9.252   7.494   9.336  1.00  0.89           H  
ATOM    391  HE2 TYR A  23       7.557   4.175  11.455  1.00  0.89           H  
ATOM    392  HH  TYR A  23       9.414   5.465  12.138  1.00  0.89           H  
ATOM    393  N   PHE A  24       6.380   1.572   5.394  1.00  0.95           N  
ATOM    394  CA  PHE A  24       5.593   0.756   4.458  1.00  0.95           C  
ATOM    395  C   PHE A  24       4.359   0.108   5.089  1.00  0.95           C  
ATOM    396  O   PHE A  24       4.348  -0.240   6.276  1.00  0.95           O  
ATOM    397  CB  PHE A  24       6.436  -0.408   3.964  1.00  0.95           C  
ATOM    398  CG  PHE A  24       7.652  -0.027   3.383  1.00  0.95           C  
ATOM    399  CD1 PHE A  24       8.711   0.128   4.204  1.00  0.95           C  
ATOM    400  CD2 PHE A  24       7.792   0.174   2.053  1.00  0.95           C  
ATOM    401  CE1 PHE A  24       9.898   0.467   3.725  1.00  0.95           C  
ATOM    402  CE2 PHE A  24       8.999   0.517   1.558  1.00  0.95           C  
ATOM    403  CZ  PHE A  24      10.054   0.652   2.419  1.00  0.95           C  
ATOM    404  H   PHE A  24       6.646   1.171   6.291  1.00  0.95           H  
ATOM    405  HA  PHE A  24       5.273   1.389   3.627  1.00  0.95           H  
ATOM    406 1HB  PHE A  24       6.654  -1.079   4.798  1.00  0.95           H  
ATOM    407 2HB  PHE A  24       5.877  -0.979   3.226  1.00  0.95           H  
ATOM    408  HD1 PHE A  24       8.579  -0.029   5.279  1.00  0.95           H  
ATOM    409  HD2 PHE A  24       6.932   0.054   1.395  1.00  0.95           H  
ATOM    410  HE1 PHE A  24      10.727   0.593   4.395  1.00  0.95           H  
ATOM    411  HE2 PHE A  24       9.127   0.682   0.492  1.00  0.95           H  
ATOM    412  HZ  PHE A  24      11.022   0.934   2.064  1.00  0.95           H  
ATOM    413  N   ASP A  25       3.355  -0.184   4.259  1.00  1.03           N  
ATOM    414  CA  ASP A  25       2.207  -0.967   4.735  1.00  1.03           C  
ATOM    415  C   ASP A  25       2.494  -2.480   4.688  1.00  1.03           C  
ATOM    416  O   ASP A  25       1.727  -3.272   5.232  1.00  1.03           O  
ATOM    417  CB  ASP A  25       0.965  -0.740   3.880  1.00  1.03           C  
ATOM    418  CG  ASP A  25       0.325   0.702   3.918  1.00  1.03           C  
ATOM    419  OD1 ASP A  25       0.522   1.374   4.887  1.00  1.03           O  
ATOM    420  OD2 ASP A  25      -0.349   1.114   2.929  1.00  1.03           O  
ATOM    421  H   ASP A  25       3.387   0.145   3.304  1.00  1.03           H  
ATOM    422  HA  ASP A  25       1.993  -0.687   5.767  1.00  1.03           H  
ATOM    423 1HB  ASP A  25       1.218  -1.015   2.907  1.00  1.03           H  
ATOM    424 2HB  ASP A  25       0.197  -1.443   4.203  1.00  1.03           H  
ATOM    425  N   THR A  26       3.582  -2.877   4.018  1.00  1.12           N  
ATOM    426  CA  THR A  26       3.913  -4.296   3.874  1.00  1.12           C  
ATOM    427  C   THR A  26       5.417  -4.579   3.964  1.00  1.12           C  
ATOM    428  O   THR A  26       6.218  -3.909   3.293  1.00  1.12           O  
ATOM    429  CB  THR A  26       3.456  -4.794   2.487  1.00  1.12           C  
ATOM    430  OG1 THR A  26       3.784  -6.190   2.316  1.00  1.12           O  
ATOM    431  CG2 THR A  26       4.184  -4.011   1.441  1.00  1.12           C  
ATOM    432  H   THR A  26       4.178  -2.179   3.605  1.00  1.12           H  
ATOM    433  HA  THR A  26       3.375  -4.825   4.653  1.00  1.12           H  
ATOM    434  HB  THR A  26       2.379  -4.654   2.380  1.00  1.12           H  
ATOM    435  HG1 THR A  26       3.470  -6.488   1.445  1.00  1.12           H  
ATOM    436 1HG2 THR A  26       3.877  -4.347   0.449  1.00  1.12           H  
ATOM    437 2HG2 THR A  26       3.974  -2.957   1.548  1.00  1.12           H  
ATOM    438 3HG2 THR A  26       5.219  -4.168   1.568  1.00  1.12           H  
ATOM    439  N   PRO A  27       5.815  -5.708   4.583  1.00  1.21           N  
ATOM    440  CA  PRO A  27       7.183  -6.138   4.697  1.00  1.21           C  
ATOM    441  C   PRO A  27       7.766  -6.512   3.340  1.00  1.21           C  
ATOM    442  O   PRO A  27       8.988  -6.544   3.153  1.00  1.21           O  
ATOM    443  CB  PRO A  27       7.089  -7.332   5.658  1.00  1.21           C  
ATOM    444  CG  PRO A  27       5.687  -7.853   5.497  1.00  1.21           C  
ATOM    445  CD  PRO A  27       4.840  -6.639   5.209  1.00  1.21           C  
ATOM    446  HA  PRO A  27       7.734  -5.318   5.142  1.00  1.21           H  
ATOM    447 1HB  PRO A  27       7.851  -8.078   5.402  1.00  1.21           H  
ATOM    448 2HB  PRO A  27       7.302  -6.999   6.686  1.00  1.21           H  
ATOM    449 1HG  PRO A  27       5.653  -8.593   4.682  1.00  1.21           H  
ATOM    450 2HG  PRO A  27       5.375  -8.375   6.415  1.00  1.21           H  
ATOM    451 1HD  PRO A  27       4.057  -6.952   4.526  1.00  1.21           H  
ATOM    452 2HD  PRO A  27       4.432  -6.227   6.112  1.00  1.21           H  
ATOM    453  N   GLU A  28       6.896  -6.771   2.359  1.00  1.31           N  
ATOM    454  CA  GLU A  28       7.410  -7.130   1.051  1.00  1.31           C  
ATOM    455  C   GLU A  28       8.182  -5.955   0.457  1.00  1.31           C  
ATOM    456  O   GLU A  28       9.203  -6.132  -0.222  1.00  1.31           O  
ATOM    457  CB  GLU A  28       6.261  -7.550   0.124  1.00  1.31           C  
ATOM    458  CG  GLU A  28       5.605  -8.878   0.501  1.00  1.31           C  
ATOM    459  CD  GLU A  28       4.443  -9.252  -0.396  1.00  1.31           C  
ATOM    460  OE1 GLU A  28       4.030  -8.430  -1.180  1.00  1.31           O  
ATOM    461  OE2 GLU A  28       3.976 -10.364  -0.298  1.00  1.31           O  
ATOM    462  H   GLU A  28       5.883  -6.710   2.495  1.00  1.31           H  
ATOM    463  HA  GLU A  28       8.096  -7.970   1.164  1.00  1.31           H  
ATOM    464 1HB  GLU A  28       5.489  -6.782   0.140  1.00  1.31           H  
ATOM    465 2HB  GLU A  28       6.627  -7.627  -0.900  1.00  1.31           H  
ATOM    466 1HG  GLU A  28       6.355  -9.666   0.455  1.00  1.31           H  
ATOM    467 2HG  GLU A  28       5.254  -8.807   1.531  1.00  1.31           H  
ATOM    468  N   HIS A  29       7.679  -4.742   0.707  1.00  1.39           N  
ATOM    469  CA  HIS A  29       8.295  -3.564   0.147  1.00  1.39           C  
ATOM    470  C   HIS A  29       9.455  -3.115   1.009  1.00  1.39           C  
ATOM    471  O   HIS A  29      10.367  -2.463   0.511  1.00  1.39           O  
ATOM    472  CB  HIS A  29       7.284  -2.458  -0.126  1.00  1.39           C  
ATOM    473  CG  HIS A  29       6.334  -2.803  -1.237  1.00  1.39           C  
ATOM    474  ND1 HIS A  29       5.651  -1.850  -1.951  1.00  1.39           N  
ATOM    475  CD2 HIS A  29       5.944  -3.997  -1.743  1.00  1.39           C  
ATOM    476  CE1 HIS A  29       4.875  -2.444  -2.843  1.00  1.39           C  
ATOM    477  NE2 HIS A  29       5.038  -3.742  -2.736  1.00  1.39           N  
ATOM    478  H   HIS A  29       6.889  -4.640   1.336  1.00  1.39           H  
ATOM    479  HA  HIS A  29       8.716  -3.819  -0.824  1.00  1.39           H  
ATOM    480 1HB  HIS A  29       6.705  -2.267   0.778  1.00  1.39           H  
ATOM    481 2HB  HIS A  29       7.807  -1.544  -0.393  1.00  1.39           H  
ATOM    482  HD2 HIS A  29       6.275  -4.976  -1.425  1.00  1.39           H  
ATOM    483  HE1 HIS A  29       4.212  -1.944  -3.548  1.00  1.39           H  
ATOM    484  HE2 HIS A  29       4.574  -4.448  -3.293  1.00  1.39           H  
ATOM    485  N   LEU A  30       9.502  -3.550   2.276  1.00  1.45           N  
ATOM    486  CA  LEU A  30      10.692  -3.221   3.063  1.00  1.45           C  
ATOM    487  C   LEU A  30      11.915  -3.785   2.380  1.00  1.45           C  
ATOM    488  O   LEU A  30      12.938  -3.116   2.225  1.00  1.45           O  
ATOM    489  CB  LEU A  30      10.725  -3.923   4.424  1.00  1.45           C  
ATOM    490  CG  LEU A  30       9.886  -3.517   5.577  1.00  1.45           C  
ATOM    491  CD1 LEU A  30       9.974  -4.656   6.633  1.00  1.45           C  
ATOM    492  CD2 LEU A  30      10.471  -2.258   6.176  1.00  1.45           C  
ATOM    493  H   LEU A  30       8.706  -4.049   2.675  1.00  1.45           H  
ATOM    494  HA  LEU A  30      10.789  -2.144   3.158  1.00  1.45           H  
ATOM    495 1HB  LEU A  30      10.548  -4.979   4.265  1.00  1.45           H  
ATOM    496 2HB  LEU A  30      11.721  -3.821   4.749  1.00  1.45           H  
ATOM    497  HG  LEU A  30       8.855  -3.352   5.265  1.00  1.45           H  
ATOM    498 1HD1 LEU A  30       9.419  -4.425   7.487  1.00  1.45           H  
ATOM    499 2HD1 LEU A  30       9.607  -5.580   6.217  1.00  1.45           H  
ATOM    500 3HD1 LEU A  30      10.977  -4.807   6.926  1.00  1.45           H  
ATOM    501 1HD2 LEU A  30       9.920  -1.929   7.027  1.00  1.45           H  
ATOM    502 2HD2 LEU A  30      11.495  -2.436   6.480  1.00  1.45           H  
ATOM    503 3HD2 LEU A  30      10.459  -1.508   5.450  1.00  1.45           H  
ATOM    504  N   LYS A  31      11.794  -5.040   1.952  1.00  1.48           N  
ATOM    505  CA  LYS A  31      12.920  -5.726   1.342  1.00  1.48           C  
ATOM    506  C   LYS A  31      13.270  -5.170  -0.034  1.00  1.48           C  
ATOM    507  O   LYS A  31      14.452  -4.942  -0.338  1.00  1.48           O  
ATOM    508  CB  LYS A  31      12.601  -7.209   1.264  1.00  1.48           C  
ATOM    509  CG  LYS A  31      12.556  -7.879   2.637  1.00  1.48           C  
ATOM    510  CD  LYS A  31      12.190  -9.347   2.538  1.00  1.48           C  
ATOM    511  CE  LYS A  31      12.109  -9.983   3.917  1.00  1.48           C  
ATOM    512  NZ  LYS A  31      11.700 -11.413   3.846  1.00  1.48           N  
ATOM    513  H   LYS A  31      10.908  -5.531   2.107  1.00  1.48           H  
ATOM    514  HA  LYS A  31      13.790  -5.593   1.984  1.00  1.48           H  
ATOM    515 1HB  LYS A  31      11.621  -7.343   0.793  1.00  1.48           H  
ATOM    516 2HB  LYS A  31      13.339  -7.718   0.648  1.00  1.48           H  
ATOM    517 1HG  LYS A  31      13.526  -7.781   3.126  1.00  1.48           H  
ATOM    518 2HG  LYS A  31      11.806  -7.371   3.251  1.00  1.48           H  
ATOM    519 1HD  LYS A  31      11.221  -9.444   2.044  1.00  1.48           H  
ATOM    520 2HD  LYS A  31      12.937  -9.873   1.945  1.00  1.48           H  
ATOM    521 1HE  LYS A  31      13.085  -9.917   4.397  1.00  1.48           H  
ATOM    522 2HE  LYS A  31      11.381  -9.436   4.519  1.00  1.48           H  
ATOM    523 1HZ  LYS A  31      11.657 -11.798   4.778  1.00  1.48           H  
ATOM    524 2HZ  LYS A  31      10.790 -11.480   3.411  1.00  1.48           H  
ATOM    525 3HZ  LYS A  31      12.373 -11.930   3.299  1.00  1.48           H  
ATOM    526  N   GLU A  32      12.255  -4.901  -0.864  1.00  1.48           N  
ATOM    527  CA  GLU A  32      12.562  -4.350  -2.180  1.00  1.48           C  
ATOM    528  C   GLU A  32      13.191  -2.974  -2.032  1.00  1.48           C  
ATOM    529  O   GLU A  32      14.231  -2.678  -2.629  1.00  1.48           O  
ATOM    530  CB  GLU A  32      11.315  -4.250  -3.065  1.00  1.48           C  
ATOM    531  CG  GLU A  32      11.604  -3.715  -4.482  1.00  1.48           C  
ATOM    532  CD  GLU A  32      10.386  -3.677  -5.393  1.00  1.48           C  
ATOM    533  OE1 GLU A  32       9.323  -4.045  -4.958  1.00  1.48           O  
ATOM    534  OE2 GLU A  32      10.531  -3.285  -6.528  1.00  1.48           O  
ATOM    535  H   GLU A  32      11.289  -5.109  -0.594  1.00  1.48           H  
ATOM    536  HA  GLU A  32      13.283  -5.004  -2.670  1.00  1.48           H  
ATOM    537 1HB  GLU A  32      10.851  -5.232  -3.154  1.00  1.48           H  
ATOM    538 2HB  GLU A  32      10.587  -3.587  -2.592  1.00  1.48           H  
ATOM    539 1HG  GLU A  32      12.007  -2.704  -4.394  1.00  1.48           H  
ATOM    540 2HG  GLU A  32      12.371  -4.339  -4.938  1.00  1.48           H  
ATOM    541  N   ALA A  33      12.565  -2.130  -1.214  1.00  1.46           N  
ATOM    542  CA  ALA A  33      13.041  -0.782  -1.005  1.00  1.46           C  
ATOM    543  C   ALA A  33      14.434  -0.771  -0.443  1.00  1.46           C  
ATOM    544  O   ALA A  33      15.247   0.053  -0.835  1.00  1.46           O  
ATOM    545  CB  ALA A  33      12.131  -0.048  -0.071  1.00  1.46           C  
ATOM    546  H   ALA A  33      11.725  -2.420  -0.719  1.00  1.46           H  
ATOM    547  HA  ALA A  33      13.057  -0.276  -1.971  1.00  1.46           H  
ATOM    548 1HB  ALA A  33      12.483   0.972   0.070  1.00  1.46           H  
ATOM    549 2HB  ALA A  33      11.130  -0.042  -0.487  1.00  1.46           H  
ATOM    550 3HB  ALA A  33      12.140  -0.582   0.879  1.00  1.46           H  
ATOM    551  N   LEU A  34      14.757  -1.700   0.454  1.00  1.43           N  
ATOM    552  CA  LEU A  34      16.101  -1.671   0.977  1.00  1.43           C  
ATOM    553  C   LEU A  34      17.087  -1.941  -0.127  1.00  1.43           C  
ATOM    554  O   LEU A  34      18.066  -1.212  -0.267  1.00  1.43           O  
ATOM    555  CB  LEU A  34      16.317  -2.674   2.108  1.00  1.43           C  
ATOM    556  CG  LEU A  34      17.743  -2.605   2.665  1.00  1.43           C  
ATOM    557  CD1 LEU A  34      18.009  -1.192   3.198  1.00  1.43           C  
ATOM    558  CD2 LEU A  34      17.947  -3.611   3.748  1.00  1.43           C  
ATOM    559  H   LEU A  34      14.081  -2.378   0.804  1.00  1.43           H  
ATOM    560  HA  LEU A  34      16.310  -0.674   1.350  1.00  1.43           H  
ATOM    561 1HB  LEU A  34      15.603  -2.506   2.892  1.00  1.43           H  
ATOM    562 2HB  LEU A  34      16.151  -3.678   1.714  1.00  1.43           H  
ATOM    563  HG  LEU A  34      18.429  -2.804   1.862  1.00  1.43           H  
ATOM    564 1HD1 LEU A  34      19.027  -1.132   3.568  1.00  1.43           H  
ATOM    565 2HD1 LEU A  34      17.873  -0.470   2.394  1.00  1.43           H  
ATOM    566 3HD1 LEU A  34      17.340  -0.953   3.996  1.00  1.43           H  
ATOM    567 1HD2 LEU A  34      18.971  -3.545   4.114  1.00  1.43           H  
ATOM    568 2HD2 LEU A  34      17.262  -3.415   4.563  1.00  1.43           H  
ATOM    569 3HD2 LEU A  34      17.771  -4.602   3.346  1.00  1.43           H  
ATOM    570  N   SER A  35      16.821  -2.944  -0.960  1.00  1.39           N  
ATOM    571  CA  SER A  35      17.764  -3.244  -2.024  1.00  1.39           C  
ATOM    572  C   SER A  35      17.949  -2.029  -2.936  1.00  1.39           C  
ATOM    573  O   SER A  35      19.077  -1.701  -3.329  1.00  1.39           O  
ATOM    574  CB  SER A  35      17.263  -4.420  -2.834  1.00  1.39           C  
ATOM    575  OG  SER A  35      17.225  -5.589  -2.057  1.00  1.39           O  
ATOM    576  H   SER A  35      15.981  -3.518  -0.834  1.00  1.39           H  
ATOM    577  HA  SER A  35      18.725  -3.494  -1.576  1.00  1.39           H  
ATOM    578 1HB  SER A  35      16.264  -4.202  -3.214  1.00  1.39           H  
ATOM    579 2HB  SER A  35      17.913  -4.570  -3.692  1.00  1.39           H  
ATOM    580  HG  SER A  35      16.498  -5.457  -1.421  1.00  1.39           H  
ATOM    581  N   VAL A  36      16.846  -1.338  -3.241  1.00  1.35           N  
ATOM    582  CA  VAL A  36      16.912  -0.163  -4.094  1.00  1.35           C  
ATOM    583  C   VAL A  36      17.643   1.000  -3.453  1.00  1.35           C  
ATOM    584  O   VAL A  36      18.540   1.584  -4.063  1.00  1.35           O  
ATOM    585  CB  VAL A  36      15.508   0.323  -4.466  1.00  1.35           C  
ATOM    586  CG1 VAL A  36      15.612   1.655  -5.187  1.00  1.35           C  
ATOM    587  CG2 VAL A  36      14.823  -0.705  -5.355  1.00  1.35           C  
ATOM    588  H   VAL A  36      15.943  -1.662  -2.888  1.00  1.35           H  
ATOM    589  HA  VAL A  36      17.437  -0.440  -5.008  1.00  1.35           H  
ATOM    590  HB  VAL A  36      14.927   0.470  -3.555  1.00  1.35           H  
ATOM    591 1HG1 VAL A  36      14.614   2.004  -5.439  1.00  1.35           H  
ATOM    592 2HG1 VAL A  36      16.098   2.391  -4.547  1.00  1.35           H  
ATOM    593 3HG1 VAL A  36      16.195   1.526  -6.098  1.00  1.35           H  
ATOM    594 1HG2 VAL A  36      13.823  -0.355  -5.613  1.00  1.35           H  
ATOM    595 2HG2 VAL A  36      15.406  -0.841  -6.266  1.00  1.35           H  
ATOM    596 3HG2 VAL A  36      14.749  -1.653  -4.829  1.00  1.35           H  
ATOM    597  N   LEU A  37      17.300   1.339  -2.215  1.00  1.30           N  
ATOM    598  CA  LEU A  37      17.940   2.486  -1.607  1.00  1.30           C  
ATOM    599  C   LEU A  37      19.411   2.220  -1.384  1.00  1.30           C  
ATOM    600  O   LEU A  37      20.233   3.109  -1.599  1.00  1.30           O  
ATOM    601  CB  LEU A  37      17.266   2.890  -0.285  1.00  1.30           C  
ATOM    602  CG  LEU A  37      16.097   3.900  -0.428  1.00  1.30           C  
ATOM    603  CD1 LEU A  37      14.940   3.222  -1.154  1.00  1.30           C  
ATOM    604  CD2 LEU A  37      15.688   4.422   0.939  1.00  1.30           C  
ATOM    605  H   LEU A  37      16.584   0.823  -1.717  1.00  1.30           H  
ATOM    606  HA  LEU A  37      17.850   3.327  -2.293  1.00  1.30           H  
ATOM    607 1HB  LEU A  37      16.873   1.985   0.189  1.00  1.30           H  
ATOM    608 2HB  LEU A  37      18.016   3.325   0.376  1.00  1.30           H  
ATOM    609  HG  LEU A  37      16.423   4.739  -1.045  1.00  1.30           H  
ATOM    610 1HD1 LEU A  37      14.126   3.923  -1.281  1.00  1.30           H  
ATOM    611 2HD1 LEU A  37      15.272   2.869  -2.127  1.00  1.30           H  
ATOM    612 3HD1 LEU A  37      14.596   2.384  -0.564  1.00  1.30           H  
ATOM    613 1HD2 LEU A  37      14.873   5.140   0.831  1.00  1.30           H  
ATOM    614 2HD2 LEU A  37      15.363   3.586   1.553  1.00  1.30           H  
ATOM    615 3HD2 LEU A  37      16.539   4.911   1.411  1.00  1.30           H  
ATOM    616  N   LEU A  38      19.777   0.993  -1.006  1.00  1.26           N  
ATOM    617  CA  LEU A  38      21.188   0.728  -0.804  1.00  1.26           C  
ATOM    618  C   LEU A  38      21.927   0.889  -2.117  1.00  1.26           C  
ATOM    619  O   LEU A  38      22.993   1.507  -2.165  1.00  1.26           O  
ATOM    620  CB  LEU A  38      21.417  -0.703  -0.320  1.00  1.26           C  
ATOM    621  CG  LEU A  38      20.941  -1.035   1.050  1.00  1.26           C  
ATOM    622  CD1 LEU A  38      21.128  -2.518   1.287  1.00  1.26           C  
ATOM    623  CD2 LEU A  38      21.664  -0.245   2.014  1.00  1.26           C  
ATOM    624  H   LEU A  38      19.089   0.258  -0.838  1.00  1.26           H  
ATOM    625  HA  LEU A  38      21.585   1.435  -0.081  1.00  1.26           H  
ATOM    626 1HB  LEU A  38      20.901  -1.377  -1.010  1.00  1.26           H  
ATOM    627 2HB  LEU A  38      22.483  -0.918  -0.366  1.00  1.26           H  
ATOM    628  HG  LEU A  38      19.906  -0.804   1.135  1.00  1.26           H  
ATOM    629 1HD1 LEU A  38      20.780  -2.777   2.284  1.00  1.26           H  
ATOM    630 2HD1 LEU A  38      20.556  -3.074   0.543  1.00  1.26           H  
ATOM    631 3HD1 LEU A  38      22.182  -2.768   1.198  1.00  1.26           H  
ATOM    632 1HD2 LEU A  38      21.314  -0.484   3.018  1.00  1.26           H  
ATOM    633 2HD2 LEU A  38      22.724  -0.478   1.927  1.00  1.26           H  
ATOM    634 3HD2 LEU A  38      21.497   0.812   1.811  1.00  1.26           H  
ATOM    635  N   ALA A  39      21.335   0.394  -3.214  1.00  1.22           N  
ATOM    636  CA  ALA A  39      21.980   0.519  -4.507  1.00  1.22           C  
ATOM    637  C   ALA A  39      22.173   1.976  -4.877  1.00  1.22           C  
ATOM    638  O   ALA A  39      23.237   2.363  -5.355  1.00  1.22           O  
ATOM    639  CB  ALA A  39      21.154  -0.176  -5.572  1.00  1.22           C  
ATOM    640  H   ALA A  39      20.449  -0.114  -3.153  1.00  1.22           H  
ATOM    641  HA  ALA A  39      22.962   0.050  -4.444  1.00  1.22           H  
ATOM    642 1HB  ALA A  39      21.654  -0.095  -6.531  1.00  1.22           H  
ATOM    643 2HB  ALA A  39      21.033  -1.226  -5.307  1.00  1.22           H  
ATOM    644 3HB  ALA A  39      20.174   0.295  -5.630  1.00  1.22           H  
ATOM    645  N   VAL A  40      21.172   2.809  -4.611  1.00  1.18           N  
ATOM    646  CA  VAL A  40      21.290   4.214  -4.960  1.00  1.18           C  
ATOM    647  C   VAL A  40      22.369   4.903  -4.148  1.00  1.18           C  
ATOM    648  O   VAL A  40      23.198   5.630  -4.692  1.00  1.18           O  
ATOM    649  CB  VAL A  40      19.961   4.941  -4.762  1.00  1.18           C  
ATOM    650  CG1 VAL A  40      20.179   6.438  -4.946  1.00  1.18           C  
ATOM    651  CG2 VAL A  40      18.935   4.424  -5.773  1.00  1.18           C  
ATOM    652  H   VAL A  40      20.305   2.450  -4.205  1.00  1.18           H  
ATOM    653  HA  VAL A  40      21.556   4.278  -6.014  1.00  1.18           H  
ATOM    654  HB  VAL A  40      19.599   4.763  -3.746  1.00  1.18           H  
ATOM    655 1HG1 VAL A  40      19.238   6.957  -4.808  1.00  1.18           H  
ATOM    656 2HG1 VAL A  40      20.903   6.791  -4.215  1.00  1.18           H  
ATOM    657 3HG1 VAL A  40      20.553   6.632  -5.949  1.00  1.18           H  
ATOM    658 1HG2 VAL A  40      17.994   4.936  -5.616  1.00  1.18           H  
ATOM    659 2HG2 VAL A  40      19.291   4.610  -6.785  1.00  1.18           H  
ATOM    660 3HG2 VAL A  40      18.788   3.364  -5.640  1.00  1.18           H  
ATOM    661  N   LEU A  41      22.378   4.655  -2.852  1.00  1.15           N  
ATOM    662  CA  LEU A  41      23.340   5.290  -1.976  1.00  1.15           C  
ATOM    663  C   LEU A  41      24.768   4.914  -2.354  1.00  1.15           C  
ATOM    664  O   LEU A  41      25.639   5.795  -2.434  1.00  1.15           O  
ATOM    665  CB  LEU A  41      22.978   4.850  -0.567  1.00  1.15           C  
ATOM    666  CG  LEU A  41      21.670   5.471  -0.057  1.00  1.15           C  
ATOM    667  CD1 LEU A  41      21.178   4.706   1.164  1.00  1.15           C  
ATOM    668  CD2 LEU A  41      21.950   6.956   0.275  1.00  1.15           C  
ATOM    669  H   LEU A  41      21.679   4.026  -2.457  1.00  1.15           H  
ATOM    670  HA  LEU A  41      23.226   6.367  -2.059  1.00  1.15           H  
ATOM    671 1HB  LEU A  41      22.863   3.765  -0.560  1.00  1.15           H  
ATOM    672 2HB  LEU A  41      23.785   5.125   0.112  1.00  1.15           H  
ATOM    673  HG  LEU A  41      20.900   5.414  -0.825  1.00  1.15           H  
ATOM    674 1HD1 LEU A  41      20.256   5.147   1.529  1.00  1.15           H  
ATOM    675 2HD1 LEU A  41      20.991   3.674   0.877  1.00  1.15           H  
ATOM    676 3HD1 LEU A  41      21.899   4.715   1.924  1.00  1.15           H  
ATOM    677 1HD2 LEU A  41      21.040   7.424   0.639  1.00  1.15           H  
ATOM    678 2HD2 LEU A  41      22.716   7.034   1.027  1.00  1.15           H  
ATOM    679 3HD2 LEU A  41      22.288   7.470  -0.625  1.00  1.15           H  
ATOM    680  N   GLU A  42      24.992   3.640  -2.687  1.00  1.12           N  
ATOM    681  CA  GLU A  42      26.313   3.209  -3.119  1.00  1.12           C  
ATOM    682  C   GLU A  42      26.669   3.841  -4.486  1.00  1.12           C  
ATOM    683  O   GLU A  42      27.795   4.302  -4.685  1.00  1.12           O  
ATOM    684  CB  GLU A  42      26.356   1.674  -3.192  1.00  1.12           C  
ATOM    685  CG  GLU A  42      26.302   0.910  -1.816  1.00  1.12           C  
ATOM    686  CD  GLU A  42      27.560   1.032  -0.940  1.00  1.12           C  
ATOM    687  OE1 GLU A  42      28.626   0.764  -1.446  1.00  1.12           O  
ATOM    688  OE2 GLU A  42      27.447   1.359   0.234  1.00  1.12           O  
ATOM    689  H   GLU A  42      24.240   2.952  -2.611  1.00  1.12           H  
ATOM    690  HA  GLU A  42      27.044   3.546  -2.381  1.00  1.12           H  
ATOM    691 1HB  GLU A  42      25.508   1.327  -3.789  1.00  1.12           H  
ATOM    692 2HB  GLU A  42      27.263   1.364  -3.708  1.00  1.12           H  
ATOM    693 1HG  GLU A  42      25.456   1.301  -1.250  1.00  1.12           H  
ATOM    694 2HG  GLU A  42      26.104  -0.143  -2.013  1.00  1.12           H  
ATOM    695  N   LYS A  43      25.693   3.938  -5.411  1.00  1.08           N  
ATOM    696  CA  LYS A  43      25.916   4.545  -6.737  1.00  1.08           C  
ATOM    697  C   LYS A  43      26.257   6.027  -6.650  1.00  1.08           C  
ATOM    698  O   LYS A  43      27.002   6.552  -7.479  1.00  1.08           O  
ATOM    699  CB  LYS A  43      24.712   4.352  -7.659  1.00  1.08           C  
ATOM    700  CG  LYS A  43      24.506   2.920  -8.183  1.00  1.08           C  
ATOM    701  CD  LYS A  43      23.234   2.826  -9.023  1.00  1.08           C  
ATOM    702  CE  LYS A  43      22.998   1.412  -9.529  1.00  1.08           C  
ATOM    703  NZ  LYS A  43      21.748   1.315 -10.347  1.00  1.08           N  
ATOM    704  H   LYS A  43      24.773   3.543  -5.214  1.00  1.08           H  
ATOM    705  HA  LYS A  43      26.767   4.042  -7.194  1.00  1.08           H  
ATOM    706 1HB  LYS A  43      23.807   4.636  -7.119  1.00  1.08           H  
ATOM    707 2HB  LYS A  43      24.802   5.016  -8.514  1.00  1.08           H  
ATOM    708 1HG  LYS A  43      25.353   2.658  -8.817  1.00  1.08           H  
ATOM    709 2HG  LYS A  43      24.471   2.211  -7.372  1.00  1.08           H  
ATOM    710 1HD  LYS A  43      22.383   3.127  -8.407  1.00  1.08           H  
ATOM    711 2HD  LYS A  43      23.306   3.504  -9.872  1.00  1.08           H  
ATOM    712 1HE  LYS A  43      23.845   1.105 -10.139  1.00  1.08           H  
ATOM    713 2HE  LYS A  43      22.914   0.741  -8.675  1.00  1.08           H  
ATOM    714 1HZ  LYS A  43      21.625   0.363 -10.663  1.00  1.08           H  
ATOM    715 2HZ  LYS A  43      20.950   1.589  -9.786  1.00  1.08           H  
ATOM    716 3HZ  LYS A  43      21.821   1.927 -11.148  1.00  1.08           H  
ATOM    717  N   LEU A  44      25.754   6.691  -5.610  1.00  1.03           N  
ATOM    718  CA  LEU A  44      26.021   8.106  -5.398  1.00  1.03           C  
ATOM    719  C   LEU A  44      27.411   8.311  -4.751  1.00  1.03           C  
ATOM    720  O   LEU A  44      27.828   9.450  -4.517  1.00  1.03           O  
ATOM    721  CB  LEU A  44      24.929   8.741  -4.508  1.00  1.03           C  
ATOM    722  CG  LEU A  44      23.481   8.841  -5.047  1.00  1.03           C  
ATOM    723  CD1 LEU A  44      22.559   9.364  -3.905  1.00  1.03           C  
ATOM    724  CD2 LEU A  44      23.440   9.757  -6.227  1.00  1.03           C  
ATOM    725  H   LEU A  44      25.114   6.206  -4.981  1.00  1.03           H  
ATOM    726  HA  LEU A  44      26.013   8.603  -6.362  1.00  1.03           H  
ATOM    727 1HB  LEU A  44      24.863   8.164  -3.594  1.00  1.03           H  
ATOM    728 2HB  LEU A  44      25.230   9.740  -4.279  1.00  1.03           H  
ATOM    729  HG  LEU A  44      23.138   7.873  -5.353  1.00  1.03           H  
ATOM    730 1HD1 LEU A  44      21.530   9.430  -4.263  1.00  1.03           H  
ATOM    731 2HD1 LEU A  44      22.600   8.676  -3.061  1.00  1.03           H  
ATOM    732 3HD1 LEU A  44      22.897  10.349  -3.587  1.00  1.03           H  
ATOM    733 1HD2 LEU A  44      22.420   9.818  -6.598  1.00  1.03           H  
ATOM    734 2HD2 LEU A  44      23.777  10.736  -5.923  1.00  1.03           H  
ATOM    735 3HD2 LEU A  44      24.090   9.369  -7.010  1.00  1.03           H  
ATOM    736  N   GLY A  45      28.132   7.212  -4.459  1.00  0.98           N  
ATOM    737  CA  GLY A  45      29.460   7.272  -3.856  1.00  0.98           C  
ATOM    738  C   GLY A  45      29.490   7.341  -2.325  1.00  0.98           C  
ATOM    739  O   GLY A  45      30.506   7.745  -1.745  1.00  0.98           O  
ATOM    740  H   GLY A  45      27.769   6.284  -4.668  1.00  0.98           H  
ATOM    741 1HA  GLY A  45      30.014   6.388  -4.175  1.00  0.98           H  
ATOM    742 2HA  GLY A  45      29.993   8.128  -4.263  1.00  0.98           H  
ATOM    743  N   PHE A  46      28.398   6.962  -1.668  1.00  0.92           N  
ATOM    744  CA  PHE A  46      28.315   7.018  -0.212  1.00  0.92           C  
ATOM    745  C   PHE A  46      28.500   5.656   0.411  1.00  0.92           C  
ATOM    746  O   PHE A  46      28.239   4.643  -0.229  1.00  0.92           O  
ATOM    747  CB  PHE A  46      26.982   7.591   0.181  1.00  0.92           C  
ATOM    748  CG  PHE A  46      26.887   8.962  -0.177  1.00  0.92           C  
ATOM    749  CD1 PHE A  46      26.597   9.297  -1.439  1.00  0.92           C  
ATOM    750  CD2 PHE A  46      27.071   9.926   0.749  1.00  0.92           C  
ATOM    751  CE1 PHE A  46      26.526  10.600  -1.818  1.00  0.92           C  
ATOM    752  CE2 PHE A  46      26.997  11.233   0.399  1.00  0.92           C  
ATOM    753  CZ  PHE A  46      26.729  11.558  -0.916  1.00  0.92           C  
ATOM    754  H   PHE A  46      27.581   6.616  -2.176  1.00  0.92           H  
ATOM    755  HA  PHE A  46      29.102   7.674   0.160  1.00  0.92           H  
ATOM    756 1HB  PHE A  46      26.158   7.034  -0.259  1.00  0.92           H  
ATOM    757 2HB  PHE A  46      26.922   7.536   1.222  1.00  0.92           H  
ATOM    758  HD1 PHE A  46      26.450   8.501  -2.148  1.00  0.92           H  
ATOM    759  HD2 PHE A  46      27.274   9.628   1.768  1.00  0.92           H  
ATOM    760  HE1 PHE A  46      26.315  10.867  -2.837  1.00  0.92           H  
ATOM    761  HE2 PHE A  46      27.145  12.012   1.142  1.00  0.92           H  
ATOM    762  HZ  PHE A  46      26.666  12.581  -1.233  1.00  0.92           H  
ATOM    763  N   LYS A  47      28.982   5.613   1.651  1.00  0.87           N  
ATOM    764  CA  LYS A  47      29.173   4.326   2.300  1.00  0.87           C  
ATOM    765  C   LYS A  47      27.992   3.937   3.152  1.00  0.87           C  
ATOM    766  O   LYS A  47      27.721   4.577   4.172  1.00  0.87           O  
ATOM    767  CB  LYS A  47      30.437   4.380   3.169  1.00  0.87           C  
ATOM    768  CG  LYS A  47      30.771   3.090   3.936  1.00  0.87           C  
ATOM    769  CD  LYS A  47      32.184   3.156   4.570  1.00  0.87           C  
ATOM    770  CE  LYS A  47      32.264   4.165   5.744  1.00  0.87           C  
ATOM    771  NZ  LYS A  47      31.538   3.697   6.966  1.00  0.87           N  
ATOM    772  H   LYS A  47      29.191   6.464   2.182  1.00  0.87           H  
ATOM    773  HA  LYS A  47      29.295   3.559   1.532  1.00  0.87           H  
ATOM    774 1HB  LYS A  47      31.295   4.624   2.543  1.00  0.87           H  
ATOM    775 2HB  LYS A  47      30.332   5.185   3.904  1.00  0.87           H  
ATOM    776 1HG  LYS A  47      30.031   2.947   4.733  1.00  0.87           H  
ATOM    777 2HG  LYS A  47      30.710   2.237   3.259  1.00  0.87           H  
ATOM    778 1HD  LYS A  47      32.450   2.167   4.946  1.00  0.87           H  
ATOM    779 2HD  LYS A  47      32.911   3.442   3.810  1.00  0.87           H  
ATOM    780 1HE  LYS A  47      33.308   4.330   5.998  1.00  0.87           H  
ATOM    781 2HE  LYS A  47      31.826   5.111   5.422  1.00  0.87           H  
ATOM    782 1HZ  LYS A  47      31.604   4.404   7.716  1.00  0.87           H  
ATOM    783 2HZ  LYS A  47      30.558   3.556   6.756  1.00  0.87           H  
ATOM    784 3HZ  LYS A  47      31.917   2.826   7.312  1.00  0.87           H  
ATOM    785  N   VAL A  48      27.279   2.877   2.786  1.00  0.83           N  
ATOM    786  CA  VAL A  48      26.169   2.560   3.662  1.00  0.83           C  
ATOM    787  C   VAL A  48      26.755   1.801   4.838  1.00  0.83           C  
ATOM    788  O   VAL A  48      27.431   0.790   4.651  1.00  0.83           O  
ATOM    789  CB  VAL A  48      25.076   1.719   2.998  1.00  0.83           C  
ATOM    790  CG1 VAL A  48      24.031   1.445   4.084  1.00  0.83           C  
ATOM    791  CG2 VAL A  48      24.489   2.469   1.762  1.00  0.83           C  
ATOM    792  H   VAL A  48      27.473   2.338   1.928  1.00  0.83           H  
ATOM    793  HA  VAL A  48      25.713   3.474   4.019  1.00  0.83           H  
ATOM    794  HB  VAL A  48      25.488   0.763   2.672  1.00  0.83           H  
ATOM    795 1HG1 VAL A  48      23.250   0.860   3.723  1.00  0.83           H  
ATOM    796 2HG1 VAL A  48      24.494   0.923   4.914  1.00  0.83           H  
ATOM    797 3HG1 VAL A  48      23.632   2.392   4.440  1.00  0.83           H  
ATOM    798 1HG2 VAL A  48      23.711   1.869   1.301  1.00  0.83           H  
ATOM    799 2HG2 VAL A  48      24.077   3.411   2.062  1.00  0.83           H  
ATOM    800 3HG2 VAL A  48      25.288   2.643   1.032  1.00  0.83           H  
ATOM    801  N   GLU A  49      26.562   2.321   6.039  1.00  0.81           N  
ATOM    802  CA  GLU A  49      27.137   1.711   7.225  1.00  0.81           C  
ATOM    803  C   GLU A  49      26.281   0.569   7.749  1.00  0.81           C  
ATOM    804  O   GLU A  49      26.802  -0.476   8.144  1.00  0.81           O  
ATOM    805  CB  GLU A  49      27.349   2.760   8.314  1.00  0.81           C  
ATOM    806  CG  GLU A  49      28.039   2.230   9.576  1.00  0.81           C  
ATOM    807  CD  GLU A  49      29.490   1.782   9.350  1.00  0.81           C  
ATOM    808  OE1 GLU A  49      30.101   2.209   8.380  1.00  0.81           O  
ATOM    809  OE2 GLU A  49      29.979   1.016  10.147  1.00  0.81           O  
ATOM    810  H   GLU A  49      25.972   3.140   6.135  1.00  0.81           H  
ATOM    811  HA  GLU A  49      28.108   1.299   6.957  1.00  0.81           H  
ATOM    812 1HB  GLU A  49      27.951   3.580   7.917  1.00  0.81           H  
ATOM    813 2HB  GLU A  49      26.384   3.178   8.608  1.00  0.81           H  
ATOM    814 1HG  GLU A  49      28.030   3.017  10.331  1.00  0.81           H  
ATOM    815 2HG  GLU A  49      27.460   1.391   9.961  1.00  0.81           H  
ATOM    816  N   ASP A  50      24.965   0.770   7.766  1.00  0.81           N  
ATOM    817  CA  ASP A  50      24.106  -0.270   8.322  1.00  0.81           C  
ATOM    818  C   ASP A  50      22.654  -0.160   7.856  1.00  0.81           C  
ATOM    819  O   ASP A  50      22.234   0.841   7.266  1.00  0.81           O  
ATOM    820  CB  ASP A  50      24.174  -0.192   9.862  1.00  0.81           C  
ATOM    821  CG  ASP A  50      23.970  -1.539  10.591  1.00  0.81           C  
ATOM    822  OD1 ASP A  50      23.422  -2.445  10.003  1.00  0.81           O  
ATOM    823  OD2 ASP A  50      24.380  -1.636  11.729  1.00  0.81           O  
ATOM    824  H   ASP A  50      24.594   1.655   7.420  1.00  0.81           H  
ATOM    825  HA  ASP A  50      24.491  -1.238   8.000  1.00  0.81           H  
ATOM    826 1HB  ASP A  50      25.140   0.211  10.165  1.00  0.81           H  
ATOM    827 2HB  ASP A  50      23.412   0.506  10.213  1.00  0.81           H  
ATOM    828  N   SER A  51      21.863  -1.172   8.200  1.00  0.83           N  
ATOM    829  CA  SER A  51      20.428  -1.142   7.915  1.00  0.83           C  
ATOM    830  C   SER A  51      19.620  -1.984   8.913  1.00  0.83           C  
ATOM    831  O   SER A  51      20.107  -2.983   9.443  1.00  0.83           O  
ATOM    832  CB  SER A  51      20.164  -1.608   6.488  1.00  0.83           C  
ATOM    833  OG  SER A  51      20.524  -2.956   6.329  1.00  0.83           O  
ATOM    834  H   SER A  51      22.286  -1.951   8.710  1.00  0.83           H  
ATOM    835  HA  SER A  51      20.105  -0.114   8.004  1.00  0.83           H  
ATOM    836 1HB  SER A  51      19.101  -1.481   6.264  1.00  0.83           H  
ATOM    837 2HB  SER A  51      20.720  -0.988   5.785  1.00  0.83           H  
ATOM    838  HG  SER A  51      20.117  -3.423   7.064  1.00  0.83           H  
ATOM    839  N   GLU A  52      18.344  -1.630   9.092  1.00  0.87           N  
ATOM    840  CA  GLU A  52      17.479  -2.348  10.033  1.00  0.87           C  
ATOM    841  C   GLU A  52      16.003  -2.369   9.629  1.00  0.87           C  
ATOM    842  O   GLU A  52      15.475  -1.396   9.088  1.00  0.87           O  
ATOM    843  CB  GLU A  52      17.631  -1.720  11.426  1.00  0.87           C  
ATOM    844  CG  GLU A  52      16.936  -2.465  12.568  1.00  0.87           C  
ATOM    845  CD  GLU A  52      17.185  -1.831  13.922  1.00  0.87           C  
ATOM    846  OE1 GLU A  52      17.891  -0.852  13.978  1.00  0.87           O  
ATOM    847  OE2 GLU A  52      16.673  -2.329  14.898  1.00  0.87           O  
ATOM    848  H   GLU A  52      18.014  -0.791   8.616  1.00  0.87           H  
ATOM    849  HA  GLU A  52      17.821  -3.382  10.083  1.00  0.87           H  
ATOM    850 1HB  GLU A  52      18.691  -1.648  11.675  1.00  0.87           H  
ATOM    851 2HB  GLU A  52      17.233  -0.704  11.406  1.00  0.87           H  
ATOM    852 1HG  GLU A  52      15.873  -2.491  12.389  1.00  0.87           H  
ATOM    853 2HG  GLU A  52      17.294  -3.492  12.583  1.00  0.87           H  
ATOM    854  N   PHE A  53      15.338  -3.494   9.894  1.00  0.91           N  
ATOM    855  CA  PHE A  53      13.909  -3.627   9.611  1.00  0.91           C  
ATOM    856  C   PHE A  53      13.135  -3.653  10.942  1.00  0.91           C  
ATOM    857  O   PHE A  53      13.383  -4.520  11.783  1.00  0.91           O  
ATOM    858  CB  PHE A  53      13.636  -4.934   8.892  1.00  0.91           C  
ATOM    859  CG  PHE A  53      14.337  -5.153   7.559  1.00  0.91           C  
ATOM    860  CD1 PHE A  53      15.539  -5.837   7.502  1.00  0.91           C  
ATOM    861  CD2 PHE A  53      13.809  -4.707   6.401  1.00  0.91           C  
ATOM    862  CE1 PHE A  53      16.154  -6.076   6.287  1.00  0.91           C  
ATOM    863  CE2 PHE A  53      14.407  -4.937   5.181  1.00  0.91           C  
ATOM    864  CZ  PHE A  53      15.571  -5.629   5.126  1.00  0.91           C  
ATOM    865  H   PHE A  53      15.830  -4.263  10.328  1.00  0.91           H  
ATOM    866  HA  PHE A  53      13.567  -2.778   9.015  1.00  0.91           H  
ATOM    867 1HB  PHE A  53      13.908  -5.758   9.549  1.00  0.91           H  
ATOM    868 2HB  PHE A  53      12.566  -5.013   8.721  1.00  0.91           H  
ATOM    869  HD1 PHE A  53      15.991  -6.202   8.425  1.00  0.91           H  
ATOM    870  HD2 PHE A  53      12.910  -4.165   6.459  1.00  0.91           H  
ATOM    871  HE1 PHE A  53      17.095  -6.625   6.250  1.00  0.91           H  
ATOM    872  HE2 PHE A  53      13.954  -4.568   4.264  1.00  0.91           H  
ATOM    873  HZ  PHE A  53      16.041  -5.819   4.166  1.00  0.91           H  
ATOM    874  N   VAL A  54      12.213  -2.706  11.133  1.00  0.96           N  
ATOM    875  CA  VAL A  54      11.472  -2.550  12.388  1.00  0.96           C  
ATOM    876  C   VAL A  54       9.937  -2.592  12.268  1.00  0.96           C  
ATOM    877  O   VAL A  54       9.355  -1.968  11.386  1.00  0.96           O  
ATOM    878  CB  VAL A  54      11.864  -1.194  13.026  1.00  0.96           C  
ATOM    879  CG1 VAL A  54      11.075  -0.953  14.320  1.00  0.96           C  
ATOM    880  CG2 VAL A  54      13.364  -1.163  13.272  1.00  0.96           C  
ATOM    881  H   VAL A  54      12.053  -2.023  10.399  1.00  0.96           H  
ATOM    882  HA  VAL A  54      11.781  -3.351  13.060  1.00  0.96           H  
ATOM    883  HB  VAL A  54      11.605  -0.388  12.336  1.00  0.96           H  
ATOM    884 1HG1 VAL A  54      11.352   0.015  14.740  1.00  0.96           H  
ATOM    885 2HG1 VAL A  54      10.006  -0.943  14.111  1.00  0.96           H  
ATOM    886 3HG1 VAL A  54      11.297  -1.738  15.040  1.00  0.96           H  
ATOM    887 1HG2 VAL A  54      13.643  -0.203  13.700  1.00  0.96           H  
ATOM    888 2HG2 VAL A  54      13.647  -1.963  13.960  1.00  0.96           H  
ATOM    889 3HG2 VAL A  54      13.889  -1.293  12.330  1.00  0.96           H  
ATOM    890  N   LEU A  55       9.272  -3.338  13.152  1.00  0.98           N  
ATOM    891  CA  LEU A  55       7.801  -3.320  13.178  1.00  0.98           C  
ATOM    892  C   LEU A  55       7.301  -2.367  14.259  1.00  0.98           C  
ATOM    893  O   LEU A  55       7.646  -2.510  15.435  1.00  0.98           O  
ATOM    894  CB  LEU A  55       7.207  -4.713  13.388  1.00  0.98           C  
ATOM    895  CG  LEU A  55       5.653  -4.744  13.584  1.00  0.98           C  
ATOM    896  CD1 LEU A  55       4.940  -4.208  12.360  1.00  0.98           C  
ATOM    897  CD2 LEU A  55       5.221  -6.176  13.831  1.00  0.98           C  
ATOM    898  H   LEU A  55       9.783  -3.877  13.837  1.00  0.98           H  
ATOM    899  HA  LEU A  55       7.437  -2.951  12.220  1.00  0.98           H  
ATOM    900 1HB  LEU A  55       7.447  -5.328  12.528  1.00  0.98           H  
ATOM    901 2HB  LEU A  55       7.662  -5.158  14.271  1.00  0.98           H  
ATOM    902  HG  LEU A  55       5.380  -4.115  14.437  1.00  0.98           H  
ATOM    903 1HD1 LEU A  55       3.867  -4.237  12.518  1.00  0.98           H  
ATOM    904 2HD1 LEU A  55       5.240  -3.197  12.182  1.00  0.98           H  
ATOM    905 3HD1 LEU A  55       5.179  -4.792  11.523  1.00  0.98           H  
ATOM    906 1HD2 LEU A  55       4.140  -6.206  13.976  1.00  0.98           H  
ATOM    907 2HD2 LEU A  55       5.489  -6.789  12.969  1.00  0.98           H  
ATOM    908 3HD2 LEU A  55       5.719  -6.559  14.721  1.00  0.98           H  
ATOM    909  N   GLU A  56       6.537  -1.366  13.832  1.00  0.99           N  
ATOM    910  CA  GLU A  56       6.004  -0.324  14.694  1.00  0.99           C  
ATOM    911  C   GLU A  56       4.708  -0.686  15.408  1.00  0.99           C  
ATOM    912  O   GLU A  56       3.969  -1.590  15.015  1.00  0.99           O  
ATOM    913  CB  GLU A  56       5.832   0.969  13.900  1.00  0.99           C  
ATOM    914  CG  GLU A  56       7.139   1.602  13.479  1.00  0.99           C  
ATOM    915  CD  GLU A  56       7.893   2.150  14.682  1.00  0.99           C  
ATOM    916  OE1 GLU A  56       7.283   2.862  15.451  1.00  0.99           O  
ATOM    917  OE2 GLU A  56       9.052   1.855  14.841  1.00  0.99           O  
ATOM    918  H   GLU A  56       6.283  -1.321  12.843  1.00  0.99           H  
ATOM    919  HA  GLU A  56       6.749  -0.129  15.465  1.00  0.99           H  
ATOM    920 1HB  GLU A  56       5.243   0.774  13.002  1.00  0.99           H  
ATOM    921 2HB  GLU A  56       5.278   1.696  14.493  1.00  0.99           H  
ATOM    922 1HG  GLU A  56       7.757   0.854  12.972  1.00  0.99           H  
ATOM    923 2HG  GLU A  56       6.934   2.402  12.776  1.00  0.99           H  
ATOM    924  N   GLU A  57       4.404   0.093  16.441  1.00  0.98           N  
ATOM    925  CA  GLU A  57       3.198  -0.075  17.250  1.00  0.98           C  
ATOM    926  C   GLU A  57       1.913   0.067  16.435  1.00  0.98           C  
ATOM    927  O   GLU A  57       0.900  -0.558  16.745  1.00  0.98           O  
ATOM    928  CB  GLU A  57       3.194   0.948  18.387  1.00  0.98           C  
ATOM    929  CG  GLU A  57       4.257   0.703  19.455  1.00  0.98           C  
ATOM    930  CD  GLU A  57       4.261   1.750  20.549  1.00  0.98           C  
ATOM    931  OE1 GLU A  57       3.560   2.725  20.421  1.00  0.98           O  
ATOM    932  OE2 GLU A  57       4.969   1.568  21.513  1.00  0.98           O  
ATOM    933  H   GLU A  57       5.059   0.824  16.687  1.00  0.98           H  
ATOM    934  HA  GLU A  57       3.216  -1.077  17.680  1.00  0.98           H  
ATOM    935 1HB  GLU A  57       3.351   1.946  17.977  1.00  0.98           H  
ATOM    936 2HB  GLU A  57       2.219   0.944  18.875  1.00  0.98           H  
ATOM    937 1HG  GLU A  57       4.086  -0.275  19.903  1.00  0.98           H  
ATOM    938 2HG  GLU A  57       5.235   0.684  18.973  1.00  0.98           H  
ATOM    939  N   ASP A  58       1.951   0.895  15.390  1.00  0.95           N  
ATOM    940  CA  ASP A  58       0.777   1.121  14.548  1.00  0.95           C  
ATOM    941  C   ASP A  58       0.590   0.045  13.473  1.00  0.95           C  
ATOM    942  O   ASP A  58      -0.304   0.149  12.633  1.00  0.95           O  
ATOM    943  CB  ASP A  58       0.839   2.520  13.910  1.00  0.95           C  
ATOM    944  CG  ASP A  58       2.005   2.753  12.912  1.00  0.95           C  
ATOM    945  OD1 ASP A  58       2.705   1.830  12.555  1.00  0.95           O  
ATOM    946  OD2 ASP A  58       2.157   3.885  12.483  1.00  0.95           O  
ATOM    947  H   ASP A  58       2.815   1.376  15.187  1.00  0.95           H  
ATOM    948  HA  ASP A  58      -0.103   1.096  15.190  1.00  0.95           H  
ATOM    949 1HB  ASP A  58      -0.097   2.706  13.382  1.00  0.95           H  
ATOM    950 2HB  ASP A  58       0.913   3.267  14.702  1.00  0.95           H  
ATOM    951  N   GLY A  59       1.439  -0.984  13.487  1.00  0.91           N  
ATOM    952  CA  GLY A  59       1.353  -2.084  12.544  1.00  0.91           C  
ATOM    953  C   GLY A  59       2.160  -1.865  11.268  1.00  0.91           C  
ATOM    954  O   GLY A  59       2.301  -2.786  10.461  1.00  0.91           O  
ATOM    955  H   GLY A  59       2.184  -1.027  14.181  1.00  0.91           H  
ATOM    956 1HA  GLY A  59       1.707  -2.989  13.038  1.00  0.91           H  
ATOM    957 2HA  GLY A  59       0.310  -2.254  12.289  1.00  0.91           H  
ATOM    958  N   ARG A  60       2.689  -0.660  11.062  1.00  0.87           N  
ATOM    959  CA  ARG A  60       3.463  -0.414   9.853  1.00  0.87           C  
ATOM    960  C   ARG A  60       4.887  -0.862  10.035  1.00  0.87           C  
ATOM    961  O   ARG A  60       5.374  -1.019  11.158  1.00  0.87           O  
ATOM    962  CB  ARG A  60       3.472   1.042   9.427  1.00  0.87           C  
ATOM    963  CG  ARG A  60       2.138   1.617   8.987  1.00  0.87           C  
ATOM    964  CD  ARG A  60       2.314   3.021   8.517  1.00  0.87           C  
ATOM    965  NE  ARG A  60       2.716   3.907   9.594  1.00  0.87           N  
ATOM    966  CZ  ARG A  60       3.308   5.090   9.454  1.00  0.87           C  
ATOM    967  NH1 ARG A  60       3.600   5.578   8.263  1.00  0.87           N  
ATOM    968  NH2 ARG A  60       3.586   5.740  10.554  1.00  0.87           N  
ATOM    969  H   ARG A  60       2.568   0.106  11.739  1.00  0.87           H  
ATOM    970  HA  ARG A  60       3.028  -0.991   9.035  1.00  0.87           H  
ATOM    971 1HB  ARG A  60       3.827   1.653  10.259  1.00  0.87           H  
ATOM    972 2HB  ARG A  60       4.176   1.176   8.603  1.00  0.87           H  
ATOM    973 1HG  ARG A  60       1.729   1.020   8.169  1.00  0.87           H  
ATOM    974 2HG  ARG A  60       1.446   1.614   9.835  1.00  0.87           H  
ATOM    975 1HD  ARG A  60       3.087   3.046   7.745  1.00  0.87           H  
ATOM    976 2HD  ARG A  60       1.376   3.385   8.104  1.00  0.87           H  
ATOM    977  HE  ARG A  60       2.523   3.627  10.572  1.00  0.87           H  
ATOM    978 1HH1 ARG A  60       3.370   5.050   7.430  1.00  0.87           H  
ATOM    979 2HH1 ARG A  60       4.050   6.477   8.186  1.00  0.87           H  
ATOM    980 1HH2 ARG A  60       3.311   5.287  11.446  1.00  0.87           H  
ATOM    981 2HH2 ARG A  60       4.035   6.639  10.530  1.00  0.87           H  
ATOM    982  N   TYR A  61       5.568  -1.063   8.927  1.00  0.83           N  
ATOM    983  CA  TYR A  61       6.960  -1.433   9.011  1.00  0.83           C  
ATOM    984  C   TYR A  61       7.847  -0.259   8.639  1.00  0.83           C  
ATOM    985  O   TYR A  61       7.498   0.557   7.785  1.00  0.83           O  
ATOM    986  CB  TYR A  61       7.241  -2.622   8.122  1.00  0.83           C  
ATOM    987  CG  TYR A  61       6.620  -3.917   8.566  1.00  0.83           C  
ATOM    988  CD1 TYR A  61       5.323  -4.226   8.218  1.00  0.83           C  
ATOM    989  CD2 TYR A  61       7.375  -4.818   9.306  1.00  0.83           C  
ATOM    990  CE1 TYR A  61       4.778  -5.432   8.620  1.00  0.83           C  
ATOM    991  CE2 TYR A  61       6.838  -6.023   9.689  1.00  0.83           C  
ATOM    992  CZ  TYR A  61       5.543  -6.334   9.348  1.00  0.83           C  
ATOM    993  OH  TYR A  61       4.998  -7.536   9.740  1.00  0.83           O  
ATOM    994  H   TYR A  61       5.124  -0.921   8.017  1.00  0.83           H  
ATOM    995  HA  TYR A  61       7.195  -1.708  10.038  1.00  0.83           H  
ATOM    996 1HB  TYR A  61       6.935  -2.414   7.094  1.00  0.83           H  
ATOM    997 2HB  TYR A  61       8.278  -2.754   8.136  1.00  0.83           H  
ATOM    998  HD1 TYR A  61       4.725  -3.520   7.634  1.00  0.83           H  
ATOM    999  HD2 TYR A  61       8.401  -4.569   9.580  1.00  0.83           H  
ATOM   1000  HE1 TYR A  61       3.751  -5.676   8.354  1.00  0.83           H  
ATOM   1001  HE2 TYR A  61       7.436  -6.728  10.266  1.00  0.83           H  
ATOM   1002  HH  TYR A  61       5.649  -8.033  10.242  1.00  0.83           H  
ATOM   1003  N   GLU A  62       9.008  -0.182   9.271  1.00  0.80           N  
ATOM   1004  CA  GLU A  62       9.971   0.864   8.983  1.00  0.80           C  
ATOM   1005  C   GLU A  62      11.335   0.302   8.637  1.00  0.80           C  
ATOM   1006  O   GLU A  62      11.852  -0.608   9.288  1.00  0.80           O  
ATOM   1007  CB  GLU A  62      10.100   1.838  10.161  1.00  0.80           C  
ATOM   1008  CG  GLU A  62      11.120   2.991   9.942  1.00  0.80           C  
ATOM   1009  CD  GLU A  62      11.182   4.000  11.088  1.00  0.80           C  
ATOM   1010  OE1 GLU A  62      10.399   3.902  12.003  1.00  0.80           O  
ATOM   1011  OE2 GLU A  62      12.025   4.857  11.052  1.00  0.80           O  
ATOM   1012  H   GLU A  62       9.226  -0.867   9.986  1.00  0.80           H  
ATOM   1013  HA  GLU A  62       9.613   1.423   8.129  1.00  0.80           H  
ATOM   1014 1HB  GLU A  62       9.131   2.269  10.373  1.00  0.80           H  
ATOM   1015 2HB  GLU A  62      10.406   1.288  11.049  1.00  0.80           H  
ATOM   1016 1HG  GLU A  62      12.115   2.563   9.813  1.00  0.80           H  
ATOM   1017 2HG  GLU A  62      10.861   3.514   9.016  1.00  0.80           H  
ATOM   1018  N   LEU A  63      11.898   0.831   7.576  1.00  0.77           N  
ATOM   1019  CA  LEU A  63      13.220   0.464   7.132  1.00  0.77           C  
ATOM   1020  C   LEU A  63      14.176   1.595   7.430  1.00  0.77           C  
ATOM   1021  O   LEU A  63      13.910   2.725   7.029  1.00  0.77           O  
ATOM   1022  CB  LEU A  63      13.195   0.251   5.643  1.00  0.77           C  
ATOM   1023  CG  LEU A  63      14.391  -0.092   5.029  1.00  0.77           C  
ATOM   1024  CD1 LEU A  63      14.761  -1.465   5.508  1.00  0.77           C  
ATOM   1025  CD2 LEU A  63      14.170   0.008   3.546  1.00  0.77           C  
ATOM   1026  H   LEU A  63      11.382   1.541   7.063  1.00  0.77           H  
ATOM   1027  HA  LEU A  63      13.548  -0.436   7.650  1.00  0.77           H  
ATOM   1028 1HB  LEU A  63      12.508  -0.527   5.416  1.00  0.77           H  
ATOM   1029 2HB  LEU A  63      12.850   1.160   5.183  1.00  0.77           H  
ATOM   1030  HG  LEU A  63      15.182   0.592   5.328  1.00  0.77           H  
ATOM   1031 1HD1 LEU A  63      15.669  -1.792   5.079  1.00  0.77           H  
ATOM   1032 2HD1 LEU A  63      14.871  -1.459   6.589  1.00  0.77           H  
ATOM   1033 3HD1 LEU A  63      13.966  -2.137   5.226  1.00  0.77           H  
ATOM   1034 1HD2 LEU A  63      15.065  -0.235   3.065  1.00  0.77           H  
ATOM   1035 2HD2 LEU A  63      13.377  -0.680   3.239  1.00  0.77           H  
ATOM   1036 3HD2 LEU A  63      13.886   1.029   3.287  1.00  0.77           H  
ATOM   1037  N   THR A  64      15.265   1.322   8.132  1.00  0.76           N  
ATOM   1038  CA  THR A  64      16.217   2.390   8.416  1.00  0.76           C  
ATOM   1039  C   THR A  64      17.562   2.094   7.768  1.00  0.76           C  
ATOM   1040  O   THR A  64      18.073   0.979   7.879  1.00  0.76           O  
ATOM   1041  CB  THR A  64      16.408   2.591   9.934  1.00  0.76           C  
ATOM   1042  OG1 THR A  64      15.157   2.932  10.539  1.00  0.76           O  
ATOM   1043  CG2 THR A  64      17.394   3.706  10.178  1.00  0.76           C  
ATOM   1044  H   THR A  64      15.427   0.373   8.467  1.00  0.76           H  
ATOM   1045  HA  THR A  64      15.844   3.318   7.999  1.00  0.76           H  
ATOM   1046  HB  THR A  64      16.780   1.671  10.385  1.00  0.76           H  
ATOM   1047  HG1 THR A  64      14.735   3.636  10.037  1.00  0.76           H  
ATOM   1048 1HG2 THR A  64      17.522   3.857  11.247  1.00  0.76           H  
ATOM   1049 2HG2 THR A  64      18.358   3.458   9.736  1.00  0.76           H  
ATOM   1050 3HG2 THR A  64      17.012   4.610   9.724  1.00  0.76           H  
ATOM   1051  N   ILE A  65      18.119   3.088   7.065  1.00  0.76           N  
ATOM   1052  CA  ILE A  65      19.437   2.961   6.436  1.00  0.76           C  
ATOM   1053  C   ILE A  65      20.368   4.074   6.933  1.00  0.76           C  
ATOM   1054  O   ILE A  65      19.993   5.246   6.890  1.00  0.76           O  
ATOM   1055  CB  ILE A  65      19.348   3.072   4.903  1.00  0.76           C  
ATOM   1056  CG1 ILE A  65      18.354   2.085   4.338  1.00  0.76           C  
ATOM   1057  CG2 ILE A  65      20.708   2.801   4.302  1.00  0.76           C  
ATOM   1058  CD1 ILE A  65      16.978   2.709   4.125  1.00  0.76           C  
ATOM   1059  H   ILE A  65      17.609   3.964   6.981  1.00  0.76           H  
ATOM   1060  HA  ILE A  65      19.874   2.001   6.702  1.00  0.76           H  
ATOM   1061  HB  ILE A  65      19.023   4.066   4.623  1.00  0.76           H  
ATOM   1062 1HG1 ILE A  65      18.724   1.728   3.377  1.00  0.76           H  
ATOM   1063 2HG1 ILE A  65      18.260   1.234   5.013  1.00  0.76           H  
ATOM   1064 1HG2 ILE A  65      20.652   2.873   3.228  1.00  0.76           H  
ATOM   1065 2HG2 ILE A  65      21.426   3.523   4.674  1.00  0.76           H  
ATOM   1066 3HG2 ILE A  65      21.025   1.794   4.582  1.00  0.76           H  
ATOM   1067 1HD1 ILE A  65      16.309   1.971   3.701  1.00  0.76           H  
ATOM   1068 2HD1 ILE A  65      16.572   3.065   5.076  1.00  0.76           H  
ATOM   1069 3HD1 ILE A  65      17.068   3.546   3.442  1.00  0.76           H  
ATOM   1070  N   THR A  66      21.559   3.719   7.422  1.00  0.76           N  
ATOM   1071  CA  THR A  66      22.513   4.747   7.872  1.00  0.76           C  
ATOM   1072  C   THR A  66      23.750   4.760   6.989  1.00  0.76           C  
ATOM   1073  O   THR A  66      24.369   3.719   6.740  1.00  0.76           O  
ATOM   1074  CB  THR A  66      22.888   4.612   9.355  1.00  0.76           C  
ATOM   1075  OG1 THR A  66      21.707   4.800  10.168  1.00  0.76           O  
ATOM   1076  CG2 THR A  66      23.891   5.642   9.711  1.00  0.76           C  
ATOM   1077  H   THR A  66      21.816   2.732   7.441  1.00  0.76           H  
ATOM   1078  HA  THR A  66      22.044   5.724   7.767  1.00  0.76           H  
ATOM   1079  HB  THR A  66      23.298   3.619   9.540  1.00  0.76           H  
ATOM   1080  HG1 THR A  66      21.442   5.758  10.149  1.00  0.76           H  
ATOM   1081 1HG2 THR A  66      24.149   5.557  10.763  1.00  0.76           H  
ATOM   1082 2HG2 THR A  66      24.791   5.516   9.109  1.00  0.76           H  
ATOM   1083 3HG2 THR A  66      23.447   6.613   9.517  1.00  0.76           H  
ATOM   1084  N   VAL A  67      24.073   5.960   6.498  1.00  0.79           N  
ATOM   1085  CA  VAL A  67      25.135   6.184   5.529  1.00  0.79           C  
ATOM   1086  C   VAL A  67      26.168   7.223   5.973  1.00  0.79           C  
ATOM   1087  O   VAL A  67      25.807   8.282   6.492  1.00  0.79           O  
ATOM   1088  CB  VAL A  67      24.465   6.681   4.262  1.00  0.79           C  
ATOM   1089  CG1 VAL A  67      25.418   6.869   3.179  1.00  0.79           C  
ATOM   1090  CG2 VAL A  67      23.360   5.797   3.919  1.00  0.79           C  
ATOM   1091  H   VAL A  67      23.503   6.759   6.776  1.00  0.79           H  
ATOM   1092  HA  VAL A  67      25.644   5.246   5.352  1.00  0.79           H  
ATOM   1093  HB  VAL A  67      24.078   7.601   4.456  1.00  0.79           H  
ATOM   1094 1HG1 VAL A  67      24.888   7.265   2.316  1.00  0.79           H  
ATOM   1095 2HG1 VAL A  67      26.192   7.571   3.483  1.00  0.79           H  
ATOM   1096 3HG1 VAL A  67      25.869   5.917   2.921  1.00  0.79           H  
ATOM   1097 1HG2 VAL A  67      22.886   6.211   3.071  1.00  0.79           H  
ATOM   1098 2HG2 VAL A  67      23.727   4.818   3.711  1.00  0.79           H  
ATOM   1099 3HG2 VAL A  67      22.642   5.753   4.730  1.00  0.79           H  
ATOM   1100  N   GLU A  68      27.455   6.932   5.771  1.00  0.82           N  
ATOM   1101  CA  GLU A  68      28.499   7.892   6.143  1.00  0.82           C  
ATOM   1102  C   GLU A  68      29.214   8.567   4.960  1.00  0.82           C  
ATOM   1103  O   GLU A  68      29.388   7.995   3.866  1.00  0.82           O  
ATOM   1104  CB  GLU A  68      29.536   7.251   7.055  1.00  0.82           C  
ATOM   1105  CG  GLU A  68      29.019   6.833   8.437  1.00  0.82           C  
ATOM   1106  CD  GLU A  68      30.127   6.294   9.360  1.00  0.82           C  
ATOM   1107  OE1 GLU A  68      31.152   5.847   8.862  1.00  0.82           O  
ATOM   1108  OE2 GLU A  68      29.944   6.338  10.554  1.00  0.82           O  
ATOM   1109  H   GLU A  68      27.697   6.050   5.321  1.00  0.82           H  
ATOM   1110  HA  GLU A  68      28.030   8.691   6.716  1.00  0.82           H  
ATOM   1111 1HB  GLU A  68      29.934   6.362   6.568  1.00  0.82           H  
ATOM   1112 2HB  GLU A  68      30.365   7.944   7.202  1.00  0.82           H  
ATOM   1113 1HG  GLU A  68      28.555   7.692   8.906  1.00  0.82           H  
ATOM   1114 2HG  GLU A  68      28.252   6.069   8.309  1.00  0.82           H  
ATOM   1115  N   PHE A  69      29.635   9.813   5.223  1.00  0.87           N  
ATOM   1116  CA  PHE A  69      30.377  10.645   4.283  1.00  0.87           C  
ATOM   1117  C   PHE A  69      31.246  11.741   4.937  1.00  0.87           C  
ATOM   1118  O   PHE A  69      31.132  12.049   6.124  1.00  0.87           O  
ATOM   1119  CB  PHE A  69      29.387  11.181   3.260  1.00  0.87           C  
ATOM   1120  CG  PHE A  69      28.242  11.919   3.833  1.00  0.87           C  
ATOM   1121  CD1 PHE A  69      28.253  13.246   3.924  1.00  0.87           C  
ATOM   1122  CD2 PHE A  69      27.136  11.240   4.321  1.00  0.87           C  
ATOM   1123  CE1 PHE A  69      27.194  13.918   4.471  1.00  0.87           C  
ATOM   1124  CE2 PHE A  69      26.107  11.913   4.877  1.00  0.87           C  
ATOM   1125  CZ  PHE A  69      26.125  13.243   4.955  1.00  0.87           C  
ATOM   1126  H   PHE A  69      29.398  10.213   6.132  1.00  0.87           H  
ATOM   1127  HA  PHE A  69      31.058   9.990   3.739  1.00  0.87           H  
ATOM   1128 1HB  PHE A  69      29.906  11.844   2.570  1.00  0.87           H  
ATOM   1129 2HB  PHE A  69      29.027  10.361   2.690  1.00  0.87           H  
ATOM   1130  HD1 PHE A  69      29.109  13.775   3.554  1.00  0.87           H  
ATOM   1131  HD2 PHE A  69      27.096  10.158   4.271  1.00  0.87           H  
ATOM   1132  HE1 PHE A  69      27.220  14.999   4.535  1.00  0.87           H  
ATOM   1133  HE2 PHE A  69      25.288  11.390   5.262  1.00  0.87           H  
ATOM   1134  HZ  PHE A  69      25.293  13.775   5.406  1.00  0.87           H  
ATOM   1135  N   ASP A  70      32.150  12.307   4.146  1.00  0.92           N  
ATOM   1136  CA  ASP A  70      33.098  13.340   4.587  1.00  0.92           C  
ATOM   1137  C   ASP A  70      32.647  14.813   4.600  1.00  0.92           C  
ATOM   1138  O   ASP A  70      33.343  15.662   5.157  1.00  0.92           O  
ATOM   1139  CB  ASP A  70      34.356  13.193   3.742  1.00  0.92           C  
ATOM   1140  CG  ASP A  70      34.057  13.294   2.250  1.00  0.92           C  
ATOM   1141  OD1 ASP A  70      33.135  12.606   1.828  1.00  0.92           O  
ATOM   1142  OD2 ASP A  70      34.721  14.018   1.552  1.00  0.92           O  
ATOM   1143  H   ASP A  70      32.199  12.000   3.187  1.00  0.92           H  
ATOM   1144  HA  ASP A  70      33.372  13.093   5.614  1.00  0.92           H  
ATOM   1145 1HB  ASP A  70      35.067  13.975   4.012  1.00  0.92           H  
ATOM   1146 2HB  ASP A  70      34.828  12.232   3.948  1.00  0.92           H  
ATOM   1147  N   SER A  71      31.521  15.133   3.980  1.00  0.98           N  
ATOM   1148  CA  SER A  71      31.084  16.532   3.926  1.00  0.98           C  
ATOM   1149  C   SER A  71      29.591  16.723   3.834  1.00  0.98           C  
ATOM   1150  O   SER A  71      28.911  16.084   3.033  1.00  0.98           O  
ATOM   1151  CB  SER A  71      31.696  17.248   2.735  1.00  0.98           C  
ATOM   1152  OG  SER A  71      31.174  18.578   2.608  1.00  0.98           O  
ATOM   1153  H   SER A  71      30.985  14.402   3.541  1.00  0.98           H  
ATOM   1154  HA  SER A  71      31.430  17.024   4.833  1.00  0.98           H  
ATOM   1155 1HB  SER A  71      32.781  17.285   2.847  1.00  0.98           H  
ATOM   1156 2HB  SER A  71      31.484  16.683   1.834  1.00  0.98           H  
ATOM   1157  HG  SER A  71      31.628  19.098   3.285  1.00  0.98           H  
ATOM   1158  N   ARG A  72      29.105  17.743   4.528  1.00  1.04           N  
ATOM   1159  CA  ARG A  72      27.707  18.134   4.458  1.00  1.04           C  
ATOM   1160  C   ARG A  72      27.244  18.311   3.012  1.00  1.04           C  
ATOM   1161  O   ARG A  72      26.075  18.060   2.704  1.00  1.04           O  
ATOM   1162  CB  ARG A  72      27.462  19.425   5.206  1.00  1.04           C  
ATOM   1163  CG  ARG A  72      25.994  19.829   5.280  1.00  1.04           C  
ATOM   1164  CD  ARG A  72      25.789  21.111   6.013  1.00  1.04           C  
ATOM   1165  NE  ARG A  72      26.137  21.009   7.421  1.00  1.04           N  
ATOM   1166  CZ  ARG A  72      25.312  20.541   8.381  1.00  1.04           C  
ATOM   1167  NH1 ARG A  72      24.102  20.135   8.072  1.00  1.04           N  
ATOM   1168  NH2 ARG A  72      25.717  20.498   9.637  1.00  1.04           N  
ATOM   1169  H   ARG A  72      29.719  18.242   5.156  1.00  1.04           H  
ATOM   1170  HA  ARG A  72      27.109  17.354   4.926  1.00  1.04           H  
ATOM   1171 1HB  ARG A  72      27.837  19.348   6.213  1.00  1.04           H  
ATOM   1172 2HB  ARG A  72      28.001  20.237   4.718  1.00  1.04           H  
ATOM   1173 1HG  ARG A  72      25.603  19.948   4.268  1.00  1.04           H  
ATOM   1174 2HG  ARG A  72      25.434  19.049   5.796  1.00  1.04           H  
ATOM   1175 1HD  ARG A  72      26.412  21.884   5.565  1.00  1.04           H  
ATOM   1176 2HD  ARG A  72      24.742  21.406   5.942  1.00  1.04           H  
ATOM   1177  HE  ARG A  72      27.059  21.315   7.700  1.00  1.04           H  
ATOM   1178 1HH1 ARG A  72      23.783  20.171   7.115  1.00  1.04           H  
ATOM   1179 2HH1 ARG A  72      23.484  19.791   8.798  1.00  1.04           H  
ATOM   1180 1HH2 ARG A  72      26.642  20.822   9.875  1.00  1.04           H  
ATOM   1181 2HH2 ARG A  72      25.097  20.151  10.355  1.00  1.04           H  
ATOM   1182  N   SER A  73      28.143  18.795   2.135  1.00  1.09           N  
ATOM   1183  CA  SER A  73      27.791  19.043   0.741  1.00  1.09           C  
ATOM   1184  C   SER A  73      27.419  17.754   0.007  1.00  1.09           C  
ATOM   1185  O   SER A  73      26.685  17.770  -0.987  1.00  1.09           O  
ATOM   1186  CB  SER A  73      28.951  19.726   0.041  1.00  1.09           C  
ATOM   1187  OG  SER A  73      30.080  18.888  -0.024  1.00  1.09           O  
ATOM   1188  H   SER A  73      29.111  18.932   2.427  1.00  1.09           H  
ATOM   1189  HA  SER A  73      26.928  19.709   0.720  1.00  1.09           H  
ATOM   1190 1HB  SER A  73      28.646  20.004  -0.966  1.00  1.09           H  
ATOM   1191 2HB  SER A  73      29.207  20.641   0.571  1.00  1.09           H  
ATOM   1192  HG  SER A  73      30.432  18.825   0.888  1.00  1.09           H  
ATOM   1193  N   ARG A  74      27.909  16.629   0.506  1.00  1.13           N  
ATOM   1194  CA  ARG A  74      27.616  15.360  -0.101  1.00  1.13           C  
ATOM   1195  C   ARG A  74      26.304  14.884   0.498  1.00  1.13           C  
ATOM   1196  O   ARG A  74      25.455  14.317  -0.190  1.00  1.13           O  
ATOM   1197  CB  ARG A  74      28.752  14.394   0.140  1.00  1.13           C  
ATOM   1198  CG  ARG A  74      30.037  14.780  -0.512  1.00  1.13           C  
ATOM   1199  CD  ARG A  74      31.003  13.699  -0.377  1.00  1.13           C  
ATOM   1200  NE  ARG A  74      30.562  12.568  -1.157  1.00  1.13           N  
ATOM   1201  CZ  ARG A  74      31.036  11.327  -1.071  1.00  1.13           C  
ATOM   1202  NH1 ARG A  74      31.998  11.027  -0.234  1.00  1.13           N  
ATOM   1203  NH2 ARG A  74      30.528  10.407  -1.841  1.00  1.13           N  
ATOM   1204  H   ARG A  74      28.485  16.650   1.338  1.00  1.13           H  
ATOM   1205  HA  ARG A  74      27.495  15.492  -1.176  1.00  1.13           H  
ATOM   1206 1HB  ARG A  74      28.932  14.289   1.202  1.00  1.13           H  
ATOM   1207 2HB  ARG A  74      28.524  13.442  -0.242  1.00  1.13           H  
ATOM   1208 1HG  ARG A  74      29.869  14.972  -1.570  1.00  1.13           H  
ATOM   1209 2HG  ARG A  74      30.433  15.675  -0.036  1.00  1.13           H  
ATOM   1210 1HD  ARG A  74      31.987  14.010  -0.727  1.00  1.13           H  
ATOM   1211 2HD  ARG A  74      31.067  13.394   0.667  1.00  1.13           H  
ATOM   1212  HE  ARG A  74      29.821  12.727  -1.821  1.00  1.13           H  
ATOM   1213 1HH1 ARG A  74      32.418  11.755   0.367  1.00  1.13           H  
ATOM   1214 2HH1 ARG A  74      32.345  10.083  -0.184  1.00  1.13           H  
ATOM   1215 1HH2 ARG A  74      29.796  10.638  -2.498  1.00  1.13           H  
ATOM   1216 2HH2 ARG A  74      30.864   9.450  -1.782  1.00  1.13           H  
ATOM   1217  N   GLY A  75      26.085  15.237   1.762  1.00  1.15           N  
ATOM   1218  CA  GLY A  75      24.827  14.903   2.419  1.00  1.15           C  
ATOM   1219  C   GLY A  75      23.703  15.545   1.640  1.00  1.15           C  
ATOM   1220  O   GLY A  75      22.658  14.932   1.425  1.00  1.15           O  
ATOM   1221  H   GLY A  75      26.831  15.706   2.275  1.00  1.15           H  
ATOM   1222 1HA  GLY A  75      24.695  13.821   2.460  1.00  1.15           H  
ATOM   1223 2HA  GLY A  75      24.829  15.293   3.435  1.00  1.15           H  
ATOM   1224  N   LYS A  76      23.960  16.759   1.151  1.00  1.18           N  
ATOM   1225  CA  LYS A  76      22.999  17.473   0.340  1.00  1.18           C  
ATOM   1226  C   LYS A  76      22.737  16.672  -0.934  1.00  1.18           C  
ATOM   1227  O   LYS A  76      21.590  16.504  -1.333  1.00  1.18           O  
ATOM   1228  CB  LYS A  76      23.500  18.874   0.025  1.00  1.18           C  
ATOM   1229  CG  LYS A  76      22.518  19.741  -0.776  1.00  1.18           C  
ATOM   1230  CD  LYS A  76      21.256  20.063   0.045  1.00  1.18           C  
ATOM   1231  CE  LYS A  76      20.448  21.239  -0.566  1.00  1.18           C  
ATOM   1232  NZ  LYS A  76      19.771  20.888  -1.869  1.00  1.18           N  
ATOM   1233  H   LYS A  76      24.841  17.206   1.407  1.00  1.18           H  
ATOM   1234  HA  LYS A  76      22.065  17.554   0.885  1.00  1.18           H  
ATOM   1235 1HB  LYS A  76      23.745  19.391   0.955  1.00  1.18           H  
ATOM   1236 2HB  LYS A  76      24.415  18.804  -0.554  1.00  1.18           H  
ATOM   1237 1HG  LYS A  76      23.005  20.669  -1.070  1.00  1.18           H  
ATOM   1238 2HG  LYS A  76      22.216  19.207  -1.684  1.00  1.18           H  
ATOM   1239 1HD  LYS A  76      20.611  19.180   0.057  1.00  1.18           H  
ATOM   1240 2HD  LYS A  76      21.531  20.306   1.070  1.00  1.18           H  
ATOM   1241 1HE  LYS A  76      19.690  21.554   0.148  1.00  1.18           H  
ATOM   1242 2HE  LYS A  76      21.132  22.067  -0.743  1.00  1.18           H  
ATOM   1243 1HZ  LYS A  76      19.270  21.674  -2.223  1.00  1.18           H  
ATOM   1244 2HZ  LYS A  76      20.422  20.567  -2.593  1.00  1.18           H  
ATOM   1245 3HZ  LYS A  76      19.115  20.111  -1.757  1.00  1.18           H  
ATOM   1246  N   ARG A  77      23.789  16.124  -1.558  1.00  1.19           N  
ATOM   1247  CA  ARG A  77      23.568  15.296  -2.745  1.00  1.19           C  
ATOM   1248  C   ARG A  77      22.598  14.148  -2.426  1.00  1.19           C  
ATOM   1249  O   ARG A  77      21.677  13.875  -3.196  1.00  1.19           O  
ATOM   1250  CB  ARG A  77      24.869  14.715  -3.289  1.00  1.19           C  
ATOM   1251  CG  ARG A  77      24.701  13.886  -4.565  1.00  1.19           C  
ATOM   1252  CD  ARG A  77      25.998  13.339  -5.056  1.00  1.19           C  
ATOM   1253  NE  ARG A  77      25.834  12.555  -6.273  1.00  1.19           N  
ATOM   1254  CZ  ARG A  77      26.771  11.736  -6.790  1.00  1.19           C  
ATOM   1255  NH1 ARG A  77      27.918  11.595  -6.181  1.00  1.19           N  
ATOM   1256  NH2 ARG A  77      26.533  11.067  -7.905  1.00  1.19           N  
ATOM   1257  H   ARG A  77      24.736  16.311  -1.225  1.00  1.19           H  
ATOM   1258  HA  ARG A  77      23.122  15.921  -3.518  1.00  1.19           H  
ATOM   1259 1HB  ARG A  77      25.582  15.515  -3.479  1.00  1.19           H  
ATOM   1260 2HB  ARG A  77      25.306  14.056  -2.562  1.00  1.19           H  
ATOM   1261 1HG  ARG A  77      24.037  13.044  -4.356  1.00  1.19           H  
ATOM   1262 2HG  ARG A  77      24.266  14.505  -5.350  1.00  1.19           H  
ATOM   1263 1HD  ARG A  77      26.684  14.158  -5.267  1.00  1.19           H  
ATOM   1264 2HD  ARG A  77      26.430  12.696  -4.294  1.00  1.19           H  
ATOM   1265  HE  ARG A  77      24.960  12.635  -6.769  1.00  1.19           H  
ATOM   1266 1HH1 ARG A  77      28.100  12.085  -5.321  1.00  1.19           H  
ATOM   1267 2HH1 ARG A  77      28.612  10.962  -6.552  1.00  1.19           H  
ATOM   1268 1HH2 ARG A  77      25.649  11.167  -8.380  1.00  1.19           H  
ATOM   1269 2HH2 ARG A  77      27.239  10.446  -8.278  1.00  1.19           H  
ATOM   1270  N   VAL A  78      22.758  13.500  -1.267  1.00  1.21           N  
ATOM   1271  CA  VAL A  78      21.842  12.408  -0.911  1.00  1.21           C  
ATOM   1272  C   VAL A  78      20.423  12.941  -0.752  1.00  1.21           C  
ATOM   1273  O   VAL A  78      19.462  12.388  -1.292  1.00  1.21           O  
ATOM   1274  CB  VAL A  78      22.235  11.733   0.429  1.00  1.21           C  
ATOM   1275  CG1 VAL A  78      21.150  10.740   0.869  1.00  1.21           C  
ATOM   1276  CG2 VAL A  78      23.523  11.054   0.281  1.00  1.21           C  
ATOM   1277  H   VAL A  78      23.535  13.766  -0.657  1.00  1.21           H  
ATOM   1278  HA  VAL A  78      21.859  11.663  -1.702  1.00  1.21           H  
ATOM   1279  HB  VAL A  78      22.312  12.493   1.200  1.00  1.21           H  
ATOM   1280 1HG1 VAL A  78      21.424  10.284   1.814  1.00  1.21           H  
ATOM   1281 2HG1 VAL A  78      20.199  11.262   0.985  1.00  1.21           H  
ATOM   1282 3HG1 VAL A  78      21.060   9.971   0.117  1.00  1.21           H  
ATOM   1283 1HG2 VAL A  78      23.818  10.596   1.223  1.00  1.21           H  
ATOM   1284 2HG2 VAL A  78      23.458  10.290  -0.493  1.00  1.21           H  
ATOM   1285 3HG2 VAL A  78      24.235  11.808   0.000  1.00  1.21           H  
ATOM   1286  N   LEU A  79      20.287  14.062  -0.065  1.00  1.24           N  
ATOM   1287  CA  LEU A  79      18.973  14.634   0.168  1.00  1.24           C  
ATOM   1288  C   LEU A  79      18.274  15.010  -1.148  1.00  1.24           C  
ATOM   1289  O   LEU A  79      17.063  14.829  -1.292  1.00  1.24           O  
ATOM   1290  CB  LEU A  79      19.126  15.889   1.033  1.00  1.24           C  
ATOM   1291  CG  LEU A  79      19.589  15.668   2.473  1.00  1.24           C  
ATOM   1292  CD1 LEU A  79      19.860  16.997   3.132  1.00  1.24           C  
ATOM   1293  CD2 LEU A  79      18.557  14.952   3.191  1.00  1.24           C  
ATOM   1294  H   LEU A  79      21.115  14.504   0.340  1.00  1.24           H  
ATOM   1295  HA  LEU A  79      18.364  13.899   0.691  1.00  1.24           H  
ATOM   1296 1HB  LEU A  79      19.839  16.548   0.548  1.00  1.24           H  
ATOM   1297 2HB  LEU A  79      18.165  16.399   1.066  1.00  1.24           H  
ATOM   1298  HG  LEU A  79      20.497  15.080   2.478  1.00  1.24           H  
ATOM   1299 1HD1 LEU A  79      20.181  16.834   4.148  1.00  1.24           H  
ATOM   1300 2HD1 LEU A  79      20.631  17.527   2.597  1.00  1.24           H  
ATOM   1301 3HD1 LEU A  79      18.947  17.582   3.125  1.00  1.24           H  
ATOM   1302 1HD2 LEU A  79      18.872  14.778   4.217  1.00  1.24           H  
ATOM   1303 2HD2 LEU A  79      17.671  15.536   3.187  1.00  1.24           H  
ATOM   1304 3HD2 LEU A  79      18.383  14.020   2.684  1.00  1.24           H  
ATOM   1305  N   ASP A  80      19.039  15.521  -2.115  1.00  1.27           N  
ATOM   1306  CA  ASP A  80      18.489  15.902  -3.414  1.00  1.27           C  
ATOM   1307  C   ASP A  80      18.238  14.724  -4.375  1.00  1.27           C  
ATOM   1308  O   ASP A  80      17.232  14.710  -5.089  1.00  1.27           O  
ATOM   1309  CB  ASP A  80      19.405  16.918  -4.107  1.00  1.27           C  
ATOM   1310  CG  ASP A  80      19.446  18.292  -3.412  1.00  1.27           C  
ATOM   1311  OD1 ASP A  80      18.633  18.561  -2.546  1.00  1.27           O  
ATOM   1312  OD2 ASP A  80      20.293  19.111  -3.743  1.00  1.27           O  
ATOM   1313  H   ASP A  80      20.030  15.667  -1.931  1.00  1.27           H  
ATOM   1314  HA  ASP A  80      17.531  16.387  -3.235  1.00  1.27           H  
ATOM   1315 1HB  ASP A  80      20.421  16.511  -4.124  1.00  1.27           H  
ATOM   1316 2HB  ASP A  80      19.088  17.047  -5.140  1.00  1.27           H  
ATOM   1317  N   LYS A  81      19.140  13.736  -4.402  1.00  1.32           N  
ATOM   1318  CA  LYS A  81      19.018  12.629  -5.354  1.00  1.32           C  
ATOM   1319  C   LYS A  81      18.112  11.506  -4.884  1.00  1.32           C  
ATOM   1320  O   LYS A  81      17.379  10.934  -5.692  1.00  1.32           O  
ATOM   1321  CB  LYS A  81      20.391  12.050  -5.680  1.00  1.32           C  
ATOM   1322  CG  LYS A  81      21.334  13.017  -6.404  1.00  1.32           C  
ATOM   1323  CD  LYS A  81      20.841  13.356  -7.811  1.00  1.32           C  
ATOM   1324  CE  LYS A  81      21.062  12.195  -8.782  1.00  1.32           C  
ATOM   1325  NZ  LYS A  81      20.679  12.561 -10.186  1.00  1.32           N  
ATOM   1326  H   LYS A  81      19.951  13.774  -3.789  1.00  1.32           H  
ATOM   1327  HA  LYS A  81      18.591  13.026  -6.275  1.00  1.32           H  
ATOM   1328 1HB  LYS A  81      20.879  11.762  -4.748  1.00  1.32           H  
ATOM   1329 2HB  LYS A  81      20.276  11.154  -6.286  1.00  1.32           H  
ATOM   1330 1HG  LYS A  81      21.408  13.939  -5.821  1.00  1.32           H  
ATOM   1331 2HG  LYS A  81      22.323  12.580  -6.472  1.00  1.32           H  
ATOM   1332 1HD  LYS A  81      19.769  13.584  -7.780  1.00  1.32           H  
ATOM   1333 2HD  LYS A  81      21.369  14.233  -8.181  1.00  1.32           H  
ATOM   1334 1HE  LYS A  81      22.114  11.913  -8.764  1.00  1.32           H  
ATOM   1335 2HE  LYS A  81      20.460  11.342  -8.465  1.00  1.32           H  
ATOM   1336 1HZ  LYS A  81      20.829  11.778 -10.799  1.00  1.32           H  
ATOM   1337 2HZ  LYS A  81      19.677  12.810 -10.206  1.00  1.32           H  
ATOM   1338 3HZ  LYS A  81      21.221  13.344 -10.503  1.00  1.32           H  
ATOM   1339  N   ILE A  82      18.092  11.203  -3.592  1.00  1.39           N  
ATOM   1340  CA  ILE A  82      17.232  10.121  -3.155  1.00  1.39           C  
ATOM   1341  C   ILE A  82      15.791  10.226  -3.676  1.00  1.39           C  
ATOM   1342  O   ILE A  82      15.342   9.257  -4.285  1.00  1.39           O  
ATOM   1343  CB  ILE A  82      17.290   9.916  -1.634  1.00  1.39           C  
ATOM   1344  CG1 ILE A  82      18.665   9.405  -1.271  1.00  1.39           C  
ATOM   1345  CG2 ILE A  82      16.199   8.949  -1.186  1.00  1.39           C  
ATOM   1346  CD1 ILE A  82      18.972   8.051  -1.819  1.00  1.39           C  
ATOM   1347  H   ILE A  82      18.679  11.691  -2.911  1.00  1.39           H  
ATOM   1348  HA  ILE A  82      17.643   9.204  -3.575  1.00  1.39           H  
ATOM   1349  HB  ILE A  82      17.172  10.871  -1.126  1.00  1.39           H  
ATOM   1350 1HG1 ILE A  82      19.404  10.072  -1.681  1.00  1.39           H  
ATOM   1351 2HG1 ILE A  82      18.758   9.397  -0.203  1.00  1.39           H  
ATOM   1352 1HG2 ILE A  82      16.250   8.800  -0.117  1.00  1.39           H  
ATOM   1353 2HG2 ILE A  82      15.241   9.368  -1.442  1.00  1.39           H  
ATOM   1354 3HG2 ILE A  82      16.328   7.989  -1.688  1.00  1.39           H  
ATOM   1355 1HD1 ILE A  82      19.973   7.760  -1.547  1.00  1.39           H  
ATOM   1356 2HD1 ILE A  82      18.263   7.320  -1.428  1.00  1.39           H  
ATOM   1357 3HD1 ILE A  82      18.893   8.093  -2.891  1.00  1.39           H  
ATOM   1358  N   PRO A  83      15.031  11.338  -3.522  1.00  1.47           N  
ATOM   1359  CA  PRO A  83      13.679  11.449  -4.046  1.00  1.47           C  
ATOM   1360  C   PRO A  83      13.581  11.322  -5.562  1.00  1.47           C  
ATOM   1361  O   PRO A  83      12.524  10.932  -6.073  1.00  1.47           O  
ATOM   1362  CB  PRO A  83      13.230  12.821  -3.537  1.00  1.47           C  
ATOM   1363  CG  PRO A  83      14.493  13.565  -3.224  1.00  1.47           C  
ATOM   1364  CD  PRO A  83      15.457  12.514  -2.733  1.00  1.47           C  
ATOM   1365  HA  PRO A  83      13.075  10.683  -3.597  1.00  1.47           H  
ATOM   1366 1HB  PRO A  83      12.618  13.322  -4.300  1.00  1.47           H  
ATOM   1367 2HB  PRO A  83      12.600  12.680  -2.656  1.00  1.47           H  
ATOM   1368 1HG  PRO A  83      14.865  14.078  -4.125  1.00  1.47           H  
ATOM   1369 2HG  PRO A  83      14.311  14.348  -2.472  1.00  1.47           H  
ATOM   1370 1HD  PRO A  83      16.435  12.883  -2.958  1.00  1.47           H  
ATOM   1371 2HD  PRO A  83      15.323  12.337  -1.661  1.00  1.47           H  
ATOM   1372  N   GLU A  84      14.662  11.593  -6.299  1.00  1.57           N  
ATOM   1373  CA  GLU A  84      14.605  11.409  -7.739  1.00  1.57           C  
ATOM   1374  C   GLU A  84      14.463   9.928  -7.988  1.00  1.57           C  
ATOM   1375  O   GLU A  84      13.675   9.482  -8.834  1.00  1.57           O  
ATOM   1376  CB  GLU A  84      15.860  11.925  -8.446  1.00  1.57           C  
ATOM   1377  CG  GLU A  84      15.838  11.722  -9.960  1.00  1.57           C  
ATOM   1378  CD  GLU A  84      17.065  12.247 -10.680  1.00  1.57           C  
ATOM   1379  OE1 GLU A  84      17.866  12.927 -10.076  1.00  1.57           O  
ATOM   1380  OE2 GLU A  84      17.219  11.932 -11.847  1.00  1.57           O  
ATOM   1381  H   GLU A  84      15.544  11.870  -5.882  1.00  1.57           H  
ATOM   1382  HA  GLU A  84      13.728  11.919  -8.136  1.00  1.57           H  
ATOM   1383 1HB  GLU A  84      15.989  12.987  -8.237  1.00  1.57           H  
ATOM   1384 2HB  GLU A  84      16.735  11.410  -8.062  1.00  1.57           H  
ATOM   1385 1HG  GLU A  84      15.759  10.654 -10.145  1.00  1.57           H  
ATOM   1386 2HG  GLU A  84      14.948  12.198 -10.367  1.00  1.57           H  
ATOM   1387  N   THR A  85      15.245   9.161  -7.230  1.00  1.71           N  
ATOM   1388  CA  THR A  85      15.271   7.734  -7.423  1.00  1.71           C  
ATOM   1389  C   THR A  85      14.106   7.053  -6.713  1.00  1.71           C  
ATOM   1390  O   THR A  85      13.640   6.015  -7.172  1.00  1.71           O  
ATOM   1391  CB  THR A  85      16.607   7.169  -6.932  1.00  1.71           C  
ATOM   1392  OG1 THR A  85      16.739   7.358  -5.521  1.00  1.71           O  
ATOM   1393  CG2 THR A  85      17.735   7.926  -7.628  1.00  1.71           C  
ATOM   1394  H   THR A  85      15.858   9.606  -6.539  1.00  1.71           H  
ATOM   1395  HA  THR A  85      15.187   7.530  -8.488  1.00  1.71           H  
ATOM   1396  HB  THR A  85      16.672   6.111  -7.170  1.00  1.71           H  
ATOM   1397  HG1 THR A  85      16.231   8.143  -5.243  1.00  1.71           H  
ATOM   1398 1HG2 THR A  85      18.693   7.544  -7.296  1.00  1.71           H  
ATOM   1399 2HG2 THR A  85      17.648   7.798  -8.705  1.00  1.71           H  
ATOM   1400 3HG2 THR A  85      17.664   8.985  -7.383  1.00  1.71           H  
ATOM   1401  N   LEU A  86      13.558   7.668  -5.655  1.00  1.88           N  
ATOM   1402  CA  LEU A  86      12.399   7.065  -5.004  1.00  1.88           C  
ATOM   1403  C   LEU A  86      11.250   7.069  -5.996  1.00  1.88           C  
ATOM   1404  O   LEU A  86      10.529   6.086  -6.141  1.00  1.88           O  
ATOM   1405  CB  LEU A  86      11.945   7.861  -3.771  1.00  1.88           C  
ATOM   1406  CG  LEU A  86      12.840   7.876  -2.536  1.00  1.88           C  
ATOM   1407  CD1 LEU A  86      12.278   8.888  -1.502  1.00  1.88           C  
ATOM   1408  CD2 LEU A  86      12.913   6.496  -1.942  1.00  1.88           C  
ATOM   1409  H   LEU A  86      13.985   8.510  -5.282  1.00  1.88           H  
ATOM   1410  HA  LEU A  86      12.631   6.038  -4.726  1.00  1.88           H  
ATOM   1411 1HB  LEU A  86      11.797   8.885  -4.083  1.00  1.88           H  
ATOM   1412 2HB  LEU A  86      10.992   7.487  -3.469  1.00  1.88           H  
ATOM   1413  HG  LEU A  86      13.818   8.183  -2.817  1.00  1.88           H  
ATOM   1414 1HD1 LEU A  86      12.923   8.899  -0.643  1.00  1.88           H  
ATOM   1415 2HD1 LEU A  86      12.218   9.875  -1.889  1.00  1.88           H  
ATOM   1416 3HD1 LEU A  86      11.297   8.591  -1.206  1.00  1.88           H  
ATOM   1417 1HD2 LEU A  86      13.562   6.512  -1.064  1.00  1.88           H  
ATOM   1418 2HD2 LEU A  86      11.917   6.169  -1.650  1.00  1.88           H  
ATOM   1419 3HD2 LEU A  86      13.319   5.808  -2.684  1.00  1.88           H  
ATOM   1420  N   LYS A  87      11.136   8.167  -6.749  1.00  2.10           N  
ATOM   1421  CA  LYS A  87      10.097   8.301  -7.749  1.00  2.10           C  
ATOM   1422  C   LYS A  87      10.328   7.370  -8.940  1.00  2.10           C  
ATOM   1423  O   LYS A  87       9.459   6.573  -9.311  1.00  2.10           O  
ATOM   1424  CB  LYS A  87      10.041   9.746  -8.239  1.00  2.10           C  
ATOM   1425  CG  LYS A  87       8.965  10.024  -9.300  1.00  2.10           C  
ATOM   1426  CD  LYS A  87       8.989  11.490  -9.735  1.00  2.10           C  
ATOM   1427  CE  LYS A  87       8.039  11.763 -10.912  1.00  2.10           C  
ATOM   1428  NZ  LYS A  87       6.595  11.714 -10.523  1.00  2.10           N  
ATOM   1429  H   LYS A  87      11.761   8.960  -6.588  1.00  2.10           H  
ATOM   1430  HA  LYS A  87       9.144   8.054  -7.295  1.00  2.10           H  
ATOM   1431 1HB  LYS A  87       9.859  10.407  -7.391  1.00  2.10           H  
ATOM   1432 2HB  LYS A  87      11.013  10.023  -8.657  1.00  2.10           H  
ATOM   1433 1HG  LYS A  87       9.143   9.393 -10.171  1.00  2.10           H  
ATOM   1434 2HG  LYS A  87       7.973   9.788  -8.901  1.00  2.10           H  
ATOM   1435 1HD  LYS A  87       8.696  12.118  -8.893  1.00  2.10           H  
ATOM   1436 2HD  LYS A  87      10.004  11.758 -10.028  1.00  2.10           H  
ATOM   1437 1HE  LYS A  87       8.259  12.748 -11.317  1.00  2.10           H  
ATOM   1438 2HE  LYS A  87       8.215  11.015 -11.685  1.00  2.10           H  
ATOM   1439 1HZ  LYS A  87       6.023  11.897 -11.326  1.00  2.10           H  
ATOM   1440 2HZ  LYS A  87       6.320  10.802 -10.146  1.00  2.10           H  
ATOM   1441 3HZ  LYS A  87       6.409  12.403  -9.821  1.00  2.10           H  
ATOM   1442  N   LYS A  88      11.523   7.422  -9.522  1.00  2.33           N  
ATOM   1443  CA  LYS A  88      11.788   6.600 -10.691  1.00  2.33           C  
ATOM   1444  C   LYS A  88      11.716   5.090 -10.425  1.00  2.33           C  
ATOM   1445  O   LYS A  88      11.174   4.340 -11.242  1.00  2.33           O  
ATOM   1446  CB  LYS A  88      13.132   7.008 -11.290  1.00  2.33           C  
ATOM   1447  CG  LYS A  88      13.065   8.385 -11.971  1.00  2.33           C  
ATOM   1448  CD  LYS A  88      14.400   8.859 -12.529  1.00  2.33           C  
ATOM   1449  CE  LYS A  88      14.213  10.192 -13.267  1.00  2.33           C  
ATOM   1450  NZ  LYS A  88      15.493  10.767 -13.774  1.00  2.33           N  
ATOM   1451  H   LYS A  88      12.242   8.065  -9.184  1.00  2.33           H  
ATOM   1452  HA  LYS A  88      11.022   6.829 -11.431  1.00  2.33           H  
ATOM   1453 1HB  LYS A  88      13.880   7.054 -10.499  1.00  2.33           H  
ATOM   1454 2HB  LYS A  88      13.458   6.265 -12.015  1.00  2.33           H  
ATOM   1455 1HG  LYS A  88      12.337   8.347 -12.781  1.00  2.33           H  
ATOM   1456 2HG  LYS A  88      12.721   9.117 -11.238  1.00  2.33           H  
ATOM   1457 1HD  LYS A  88      15.107   8.997 -11.710  1.00  2.33           H  
ATOM   1458 2HD  LYS A  88      14.802   8.118 -13.215  1.00  2.33           H  
ATOM   1459 1HE  LYS A  88      13.553  10.016 -14.114  1.00  2.33           H  
ATOM   1460 2HE  LYS A  88      13.744  10.913 -12.597  1.00  2.33           H  
ATOM   1461 1HZ  LYS A  88      15.301  11.628 -14.258  1.00  2.33           H  
ATOM   1462 2HZ  LYS A  88      16.126  10.979 -12.988  1.00  2.33           H  
ATOM   1463 3HZ  LYS A  88      15.940  10.122 -14.402  1.00  2.33           H  
ATOM   1464  N   GLU A  89      12.172   4.628  -9.261  1.00  2.53           N  
ATOM   1465  CA  GLU A  89      12.180   3.193  -8.980  1.00  2.53           C  
ATOM   1466  C   GLU A  89      10.839   2.673  -8.443  1.00  2.53           C  
ATOM   1467  O   GLU A  89      10.760   2.143  -7.333  1.00  2.53           O  
ATOM   1468  CB  GLU A  89      13.292   2.875  -7.980  1.00  2.53           C  
ATOM   1469  CG  GLU A  89      14.730   3.189  -8.485  1.00  2.53           C  
ATOM   1470  CD  GLU A  89      15.241   2.259  -9.561  1.00  2.53           C  
ATOM   1471  OE1 GLU A  89      14.594   1.280  -9.844  1.00  2.53           O  
ATOM   1472  OE2 GLU A  89      16.292   2.532 -10.097  1.00  2.53           O  
ATOM   1473  H   GLU A  89      12.577   5.260  -8.572  1.00  2.53           H  
ATOM   1474  HA  GLU A  89      12.395   2.669  -9.911  1.00  2.53           H  
ATOM   1475 1HB  GLU A  89      13.125   3.444  -7.064  1.00  2.53           H  
ATOM   1476 2HB  GLU A  89      13.253   1.818  -7.718  1.00  2.53           H  
ATOM   1477 1HG  GLU A  89      14.724   4.204  -8.889  1.00  2.53           H  
ATOM   1478 2HG  GLU A  89      15.415   3.186  -7.647  1.00  2.53           H  
ATOM   1479  N   GLY A  90       9.789   2.801  -9.254  1.00  2.61           N  
ATOM   1480  CA  GLY A  90       8.461   2.317  -8.872  1.00  2.61           C  
ATOM   1481  C   GLY A  90       7.754   3.156  -7.795  1.00  2.61           C  
ATOM   1482  O   GLY A  90       7.045   2.595  -6.946  1.00  2.61           O  
ATOM   1483  H   GLY A  90       9.961   3.253 -10.151  1.00  2.61           H  
ATOM   1484 1HA  GLY A  90       7.834   2.287  -9.764  1.00  2.61           H  
ATOM   1485 2HA  GLY A  90       8.550   1.290  -8.524  1.00  2.61           H  
ATOM   1486  N   GLY A  91       7.953   4.478  -7.802  1.00  2.53           N  
ATOM   1487  CA  GLY A  91       7.377   5.374  -6.804  1.00  2.53           C  
ATOM   1488  C   GLY A  91       6.000   5.927  -7.177  1.00  2.53           C  
ATOM   1489  O   GLY A  91       5.104   5.179  -7.564  1.00  2.53           O  
ATOM   1490  H   GLY A  91       8.543   4.919  -8.508  1.00  2.53           H  
ATOM   1491 1HA  GLY A  91       7.313   4.850  -5.854  1.00  2.53           H  
ATOM   1492 2HA  GLY A  91       8.060   6.199  -6.643  1.00  2.53           H  
ATOM   1493  N   ASP A  92       5.810   7.236  -6.935  1.00  2.32           N  
ATOM   1494  CA  ASP A  92       4.541   7.986  -7.088  1.00  2.32           C  
ATOM   1495  C   ASP A  92       3.464   7.595  -6.066  1.00  2.32           C  
ATOM   1496  O   ASP A  92       2.331   8.073  -6.116  1.00  2.32           O  
ATOM   1497  CB  ASP A  92       3.969   7.882  -8.511  1.00  2.32           C  
ATOM   1498  CG  ASP A  92       4.827   8.605  -9.569  1.00  2.32           C  
ATOM   1499  OD1 ASP A  92       5.286   9.704  -9.291  1.00  2.32           O  
ATOM   1500  OD2 ASP A  92       4.997   8.081 -10.638  1.00  2.32           O  
ATOM   1501  H   ASP A  92       6.616   7.762  -6.627  1.00  2.32           H  
ATOM   1502  HA  ASP A  92       4.766   9.041  -6.923  1.00  2.32           H  
ATOM   1503 1HB  ASP A  92       3.850   6.842  -8.803  1.00  2.32           H  
ATOM   1504 2HB  ASP A  92       2.974   8.326  -8.523  1.00  2.32           H  
ATOM   1505  N   LYS A  93       3.868   6.792  -5.091  1.00  2.04           N  
ATOM   1506  CA  LYS A  93       3.071   6.397  -3.939  1.00  2.04           C  
ATOM   1507  C   LYS A  93       3.888   6.730  -2.704  1.00  2.04           C  
ATOM   1508  O   LYS A  93       3.608   6.246  -1.599  1.00  2.04           O  
ATOM   1509  CB  LYS A  93       2.753   4.900  -3.971  1.00  2.04           C  
ATOM   1510  CG  LYS A  93       3.983   4.000  -3.821  1.00  2.04           C  
ATOM   1511  CD  LYS A  93       3.617   2.512  -3.872  1.00  2.04           C  
ATOM   1512  CE  LYS A  93       4.860   1.651  -3.756  1.00  2.04           C  
ATOM   1513  NZ  LYS A  93       5.741   1.841  -4.942  1.00  2.04           N  
ATOM   1514  H   LYS A  93       4.800   6.417  -5.157  1.00  2.04           H  
ATOM   1515  HA  LYS A  93       2.146   6.974  -3.916  1.00  2.04           H  
ATOM   1516 1HB  LYS A  93       2.061   4.654  -3.163  1.00  2.04           H  
ATOM   1517 2HB  LYS A  93       2.266   4.651  -4.913  1.00  2.04           H  
ATOM   1518 1HG  LYS A  93       4.688   4.217  -4.631  1.00  2.04           H  
ATOM   1519 2HG  LYS A  93       4.475   4.213  -2.870  1.00  2.04           H  
ATOM   1520 1HD  LYS A  93       2.941   2.271  -3.052  1.00  2.04           H  
ATOM   1521 2HD  LYS A  93       3.117   2.290  -4.814  1.00  2.04           H  
ATOM   1522 1HE  LYS A  93       5.406   1.934  -2.858  1.00  2.04           H  
ATOM   1523 2HE  LYS A  93       4.578   0.603  -3.681  1.00  2.04           H  
ATOM   1524 1HZ  LYS A  93       6.583   1.292  -4.878  1.00  2.04           H  
ATOM   1525 2HZ  LYS A  93       5.257   1.589  -5.793  1.00  2.04           H  
ATOM   1526 3HZ  LYS A  93       5.988   2.823  -4.991  1.00  2.04           H  
ATOM   1527  N   ILE A  94       4.925   7.545  -2.940  1.00  1.78           N  
ATOM   1528  CA  ILE A  94       5.890   7.933  -1.928  1.00  1.78           C  
ATOM   1529  C   ILE A  94       5.889   9.420  -1.590  1.00  1.78           C  
ATOM   1530  O   ILE A  94       6.110  10.267  -2.462  1.00  1.78           O  
ATOM   1531  CB  ILE A  94       7.324   7.578  -2.379  1.00  1.78           C  
ATOM   1532  CG1 ILE A  94       7.455   6.096  -2.622  1.00  1.78           C  
ATOM   1533  CG2 ILE A  94       8.319   8.004  -1.314  1.00  1.78           C  
ATOM   1534  CD1 ILE A  94       8.744   5.707  -3.225  1.00  1.78           C  
ATOM   1535  H   ILE A  94       5.032   7.913  -3.870  1.00  1.78           H  
ATOM   1536  HA  ILE A  94       5.668   7.374  -1.034  1.00  1.78           H  
ATOM   1537  HB  ILE A  94       7.556   8.089  -3.311  1.00  1.78           H  
ATOM   1538 1HG1 ILE A  94       7.378   5.591  -1.705  1.00  1.78           H  
ATOM   1539 2HG1 ILE A  94       6.659   5.769  -3.279  1.00  1.78           H  
ATOM   1540 1HG2 ILE A  94       9.307   7.742  -1.642  1.00  1.78           H  
ATOM   1541 2HG2 ILE A  94       8.263   9.078  -1.151  1.00  1.78           H  
ATOM   1542 3HG2 ILE A  94       8.093   7.488  -0.383  1.00  1.78           H  
ATOM   1543 1HD1 ILE A  94       8.775   4.626  -3.368  1.00  1.78           H  
ATOM   1544 2HD1 ILE A  94       8.864   6.201  -4.184  1.00  1.78           H  
ATOM   1545 3HD1 ILE A  94       9.547   6.000  -2.560  1.00  1.78           H  
ATOM   1546  N   ASP A  95       5.690   9.718  -0.311  1.00  1.61           N  
ATOM   1547  CA  ASP A  95       5.771  11.083   0.199  1.00  1.61           C  
ATOM   1548  C   ASP A  95       7.128  11.215   0.863  1.00  1.61           C  
ATOM   1549  O   ASP A  95       7.651  10.217   1.363  1.00  1.61           O  
ATOM   1550  CB  ASP A  95       4.669  11.381   1.219  1.00  1.61           C  
ATOM   1551  CG  ASP A  95       3.253  11.402   0.629  1.00  1.61           C  
ATOM   1552  OD1 ASP A  95       3.070  11.925  -0.437  1.00  1.61           O  
ATOM   1553  OD2 ASP A  95       2.352  10.887   1.273  1.00  1.61           O  
ATOM   1554  H   ASP A  95       5.500   8.946   0.329  1.00  1.61           H  
ATOM   1555  HA  ASP A  95       5.709  11.791  -0.627  1.00  1.61           H  
ATOM   1556 1HB  ASP A  95       4.705  10.626   2.009  1.00  1.61           H  
ATOM   1557 2HB  ASP A  95       4.866  12.346   1.687  1.00  1.61           H  
ATOM   1558  N   TYR A  96       7.684  12.414   0.931  1.00  1.56           N  
ATOM   1559  CA  TYR A  96       8.956  12.535   1.629  1.00  1.56           C  
ATOM   1560  C   TYR A  96       9.227  13.909   2.226  1.00  1.56           C  
ATOM   1561  O   TYR A  96       8.636  14.915   1.821  1.00  1.56           O  
ATOM   1562  CB  TYR A  96      10.101  12.142   0.683  1.00  1.56           C  
ATOM   1563  CG  TYR A  96      10.213  13.020  -0.522  1.00  1.56           C  
ATOM   1564  CD1 TYR A  96      11.020  14.147  -0.490  1.00  1.56           C  
ATOM   1565  CD2 TYR A  96       9.499  12.697  -1.672  1.00  1.56           C  
ATOM   1566  CE1 TYR A  96      11.108  14.963  -1.603  1.00  1.56           C  
ATOM   1567  CE2 TYR A  96       9.587  13.509  -2.784  1.00  1.56           C  
ATOM   1568  CZ  TYR A  96      10.385  14.641  -2.754  1.00  1.56           C  
ATOM   1569  OH  TYR A  96      10.468  15.456  -3.862  1.00  1.56           O  
ATOM   1570  H   TYR A  96       7.246  13.220   0.507  1.00  1.56           H  
ATOM   1571  HA  TYR A  96       8.934  11.835   2.456  1.00  1.56           H  
ATOM   1572 1HB  TYR A  96      11.049  12.174   1.224  1.00  1.56           H  
ATOM   1573 2HB  TYR A  96       9.956  11.120   0.340  1.00  1.56           H  
ATOM   1574  HD1 TYR A  96      11.578  14.391   0.417  1.00  1.56           H  
ATOM   1575  HD2 TYR A  96       8.866  11.806  -1.696  1.00  1.56           H  
ATOM   1576  HE1 TYR A  96      11.738  15.851  -1.580  1.00  1.56           H  
ATOM   1577  HE2 TYR A  96       9.026  13.260  -3.685  1.00  1.56           H  
ATOM   1578  HH  TYR A  96      11.107  16.154  -3.698  1.00  1.56           H  
ATOM   1579  N   SER A  97      10.166  13.934   3.170  1.00  1.64           N  
ATOM   1580  CA  SER A  97      10.633  15.169   3.796  1.00  1.64           C  
ATOM   1581  C   SER A  97      12.035  15.031   4.376  1.00  1.64           C  
ATOM   1582  O   SER A  97      12.529  13.919   4.581  1.00  1.64           O  
ATOM   1583  CB  SER A  97       9.675  15.593   4.890  1.00  1.64           C  
ATOM   1584  OG  SER A  97       9.661  14.665   5.932  1.00  1.64           O  
ATOM   1585  H   SER A  97      10.557  13.034   3.456  1.00  1.64           H  
ATOM   1586  HA  SER A  97      10.660  15.948   3.033  1.00  1.64           H  
ATOM   1587 1HB  SER A  97       9.975  16.568   5.274  1.00  1.64           H  
ATOM   1588 2HB  SER A  97       8.672  15.699   4.477  1.00  1.64           H  
ATOM   1589  HG  SER A  97      10.573  14.576   6.222  1.00  1.64           H  
ATOM   1590  N   THR A  98      12.672  16.163   4.648  1.00  1.84           N  
ATOM   1591  CA  THR A  98      13.999  16.124   5.238  1.00  1.84           C  
ATOM   1592  C   THR A  98      14.099  17.048   6.451  1.00  1.84           C  
ATOM   1593  O   THR A  98      13.389  18.054   6.533  1.00  1.84           O  
ATOM   1594  CB  THR A  98      15.041  16.543   4.183  1.00  1.84           C  
ATOM   1595  OG1 THR A  98      14.823  17.913   3.816  1.00  1.84           O  
ATOM   1596  CG2 THR A  98      14.910  15.681   2.907  1.00  1.84           C  
ATOM   1597  H   THR A  98      12.232  17.052   4.452  1.00  1.84           H  
ATOM   1598  HA  THR A  98      14.216  15.111   5.569  1.00  1.84           H  
ATOM   1599  HB  THR A  98      16.034  16.423   4.599  1.00  1.84           H  
ATOM   1600  HG1 THR A  98      14.833  18.460   4.604  1.00  1.84           H  
ATOM   1601 1HG2 THR A  98      15.651  15.994   2.175  1.00  1.84           H  
ATOM   1602 2HG2 THR A  98      15.061  14.642   3.150  1.00  1.84           H  
ATOM   1603 3HG2 THR A  98      13.925  15.804   2.475  1.00  1.84           H  
ATOM   1604  N   ASP A  99      15.007  16.724   7.368  1.00  2.16           N  
ATOM   1605  CA  ASP A  99      15.294  17.584   8.521  1.00  2.16           C  
ATOM   1606  C   ASP A  99      16.784  17.620   8.904  1.00  2.16           C  
ATOM   1607  O   ASP A  99      17.138  17.060   9.942  1.00  2.16           O  
ATOM   1608  CB  ASP A  99      14.429  17.217   9.733  1.00  2.16           C  
ATOM   1609  CG  ASP A  99      14.636  15.836  10.258  1.00  2.16           C  
ATOM   1610  OD1 ASP A  99      15.531  15.183   9.803  1.00  2.16           O  
ATOM   1611  OD2 ASP A  99      13.889  15.432  11.115  1.00  2.16           O  
ATOM   1612  H   ASP A  99      15.531  15.857   7.230  1.00  2.16           H  
ATOM   1613  HA  ASP A  99      15.005  18.599   8.256  1.00  2.16           H  
ATOM   1614 1HB  ASP A  99      14.632  17.923  10.540  1.00  2.16           H  
ATOM   1615 2HB  ASP A  99      13.376  17.331   9.467  1.00  2.16           H  
ATOM   1616  N   PRO A 100      17.674  18.162   8.046  1.00  2.54           N  
ATOM   1617  CA  PRO A 100      19.106  18.263   8.242  1.00  2.54           C  
ATOM   1618  C   PRO A 100      19.442  19.534   9.014  1.00  2.54           C  
ATOM   1619  O   PRO A 100      19.384  20.624   8.448  1.00  2.54           O  
ATOM   1620  OXT PRO A 100      19.628  19.494  10.227  1.00  2.54           O  
ATOM   1621  CB  PRO A 100      19.617  18.373   6.809  1.00  2.54           C  
ATOM   1622  CG  PRO A 100      18.518  19.131   6.084  1.00  2.54           C  
ATOM   1623  CD  PRO A 100      17.227  18.702   6.740  1.00  2.54           C  
ATOM   1624  HA  PRO A 100      19.484  17.370   8.758  1.00  2.54           H  
ATOM   1625 1HB  PRO A 100      20.591  18.880   6.787  1.00  2.54           H  
ATOM   1626 2HB  PRO A 100      19.763  17.372   6.396  1.00  2.54           H  
ATOM   1627 1HG  PRO A 100      18.689  20.213   6.174  1.00  2.54           H  
ATOM   1628 2HG  PRO A 100      18.535  18.905   5.014  1.00  2.54           H  
ATOM   1629 1HD  PRO A 100      16.548  19.556   6.863  1.00  2.54           H  
ATOM   1630 2HD  PRO A 100      16.823  17.936   6.112  1.00  2.54           H  
ENDMDL

REMARK ID 654399 DOMAINID 647647 MODEL 4 0184-54k4
MODEL     4
ATOM      1  N   ILE A   1       0.737   0.001   1.148  1.00  1.69           N  
ATOM      2  CA  ILE A   1       2.126   0.130   0.783  1.00  1.69           C  
ATOM      3  C   ILE A   1       2.446   1.586   0.595  1.00  1.69           C  
ATOM      4  O   ILE A   1       2.664   2.049  -0.524  1.00  1.69           O  
ATOM      5  CB  ILE A   1       2.528  -0.628  -0.478  1.00  1.69           C  
ATOM      6  CG1 ILE A   1       2.009  -2.089  -0.452  1.00  1.69           C  
ATOM      7  CG2 ILE A   1       4.063  -0.629  -0.476  1.00  1.69           C  
ATOM      8  CD1 ILE A   1       2.435  -2.885   0.738  1.00  1.69           C  
ATOM      9 1H   ILE A   1       0.359  -0.890   0.867  1.00  1.69           H  
ATOM     10 2H   ILE A   1       0.790   0.065   2.171  1.00  1.69           H  
ATOM     11 3H   ILE A   1       0.191   0.762   0.776  1.00  1.69           H  
ATOM     12  HA  ILE A   1       2.735  -0.233   1.574  1.00  1.69           H  
ATOM     13  HB  ILE A   1       2.147  -0.137  -1.370  1.00  1.69           H  
ATOM     14 1HG1 ILE A   1       0.922  -2.081  -0.494  1.00  1.69           H  
ATOM     15 2HG1 ILE A   1       2.388  -2.596  -1.342  1.00  1.69           H  
ATOM     16 1HG2 ILE A   1       4.424  -1.146  -1.326  1.00  1.69           H  
ATOM     17 2HG2 ILE A   1       4.424   0.393  -0.491  1.00  1.69           H  
ATOM     18 3HG2 ILE A   1       4.420  -1.124   0.423  1.00  1.69           H  
ATOM     19 1HD1 ILE A   1       2.042  -3.898   0.664  1.00  1.69           H  
ATOM     20 2HD1 ILE A   1       3.497  -2.917   0.790  1.00  1.69           H  
ATOM     21 3HD1 ILE A   1       2.040  -2.413   1.635  1.00  1.69           H  
ATOM     22  N   LYS A   2       2.461   2.322   1.687  1.00  1.47           N  
ATOM     23  CA  LYS A   2       2.794   3.738   1.603  1.00  1.47           C  
ATOM     24  C   LYS A   2       4.293   3.870   1.454  1.00  1.47           C  
ATOM     25  O   LYS A   2       5.045   3.292   2.237  1.00  1.47           O  
ATOM     26  CB  LYS A   2       2.310   4.504   2.830  1.00  1.47           C  
ATOM     27  CG  LYS A   2       2.566   6.013   2.765  1.00  1.47           C  
ATOM     28  CD  LYS A   2       1.925   6.748   3.943  1.00  1.47           C  
ATOM     29  CE  LYS A   2       2.314   8.229   3.957  1.00  1.47           C  
ATOM     30  NZ  LYS A   2       1.785   8.967   2.778  1.00  1.47           N  
ATOM     31  H   LYS A   2       2.288   1.876   2.596  1.00  1.47           H  
ATOM     32  HA  LYS A   2       2.330   4.164   0.712  1.00  1.47           H  
ATOM     33 1HB  LYS A   2       1.240   4.347   2.959  1.00  1.47           H  
ATOM     34 2HB  LYS A   2       2.808   4.111   3.719  1.00  1.47           H  
ATOM     35 1HG  LYS A   2       3.643   6.200   2.772  1.00  1.47           H  
ATOM     36 2HG  LYS A   2       2.160   6.410   1.834  1.00  1.47           H  
ATOM     37 1HD  LYS A   2       0.840   6.668   3.873  1.00  1.47           H  
ATOM     38 2HD  LYS A   2       2.246   6.287   4.877  1.00  1.47           H  
ATOM     39 1HE  LYS A   2       1.925   8.690   4.864  1.00  1.47           H  
ATOM     40 2HE  LYS A   2       3.402   8.310   3.956  1.00  1.47           H  
ATOM     41 1HZ  LYS A   2       2.085   9.955   2.819  1.00  1.47           H  
ATOM     42 2HZ  LYS A   2       2.157   8.576   1.925  1.00  1.47           H  
ATOM     43 3HZ  LYS A   2       0.787   8.930   2.752  1.00  1.47           H  
ATOM     44  N   VAL A   3       4.733   4.627   0.461  1.00  1.28           N  
ATOM     45  CA  VAL A   3       6.154   4.772   0.232  1.00  1.28           C  
ATOM     46  C   VAL A   3       6.641   6.196   0.458  1.00  1.28           C  
ATOM     47  O   VAL A   3       5.982   7.160   0.064  1.00  1.28           O  
ATOM     48  CB  VAL A   3       6.497   4.274  -1.184  1.00  1.28           C  
ATOM     49  CG1 VAL A   3       7.975   4.498  -1.501  1.00  1.28           C  
ATOM     50  CG2 VAL A   3       6.184   2.800  -1.280  1.00  1.28           C  
ATOM     51  H   VAL A   3       4.088   5.089  -0.181  1.00  1.28           H  
ATOM     52  HA  VAL A   3       6.658   4.129   0.933  1.00  1.28           H  
ATOM     53  HB  VAL A   3       5.895   4.810  -1.890  1.00  1.28           H  
ATOM     54 1HG1 VAL A   3       8.195   4.138  -2.504  1.00  1.28           H  
ATOM     55 2HG1 VAL A   3       8.209   5.556  -1.440  1.00  1.28           H  
ATOM     56 3HG1 VAL A   3       8.575   3.950  -0.783  1.00  1.28           H  
ATOM     57 1HG2 VAL A   3       6.412   2.442  -2.280  1.00  1.28           H  
ATOM     58 2HG2 VAL A   3       6.789   2.262  -0.550  1.00  1.28           H  
ATOM     59 3HG2 VAL A   3       5.132   2.639  -1.072  1.00  1.28           H  
ATOM     60  N   LYS A   4       7.759   6.320   1.161  1.00  1.12           N  
ATOM     61  CA  LYS A   4       8.337   7.643   1.418  1.00  1.12           C  
ATOM     62  C   LYS A   4       9.767   7.719   0.947  1.00  1.12           C  
ATOM     63  O   LYS A   4      10.567   6.832   1.234  1.00  1.12           O  
ATOM     64  CB  LYS A   4       8.288   8.040   2.894  1.00  1.12           C  
ATOM     65  CG  LYS A   4       8.901   9.425   3.146  1.00  1.12           C  
ATOM     66  CD  LYS A   4       8.835   9.856   4.596  1.00  1.12           C  
ATOM     67  CE  LYS A   4       9.499  11.224   4.771  1.00  1.12           C  
ATOM     68  NZ  LYS A   4       9.479  11.685   6.187  1.00  1.12           N  
ATOM     69  H   LYS A   4       8.216   5.456   1.463  1.00  1.12           H  
ATOM     70  HA  LYS A   4       7.772   8.382   0.856  1.00  1.12           H  
ATOM     71 1HB  LYS A   4       7.253   8.053   3.236  1.00  1.12           H  
ATOM     72 2HB  LYS A   4       8.831   7.319   3.492  1.00  1.12           H  
ATOM     73 1HG  LYS A   4       9.952   9.412   2.855  1.00  1.12           H  
ATOM     74 2HG  LYS A   4       8.384  10.162   2.526  1.00  1.12           H  
ATOM     75 1HD  LYS A   4       7.794   9.915   4.918  1.00  1.12           H  
ATOM     76 2HD  LYS A   4       9.353   9.124   5.218  1.00  1.12           H  
ATOM     77 1HE  LYS A   4      10.536  11.162   4.432  1.00  1.12           H  
ATOM     78 2HE  LYS A   4       8.971  11.953   4.154  1.00  1.12           H  
ATOM     79 1HZ  LYS A   4       9.928  12.590   6.247  1.00  1.12           H  
ATOM     80 2HZ  LYS A   4       8.524  11.759   6.508  1.00  1.12           H  
ATOM     81 3HZ  LYS A   4       9.980  11.025   6.763  1.00  1.12           H  
ATOM     82  N   VAL A   5      10.087   8.770   0.202  1.00  1.02           N  
ATOM     83  CA  VAL A   5      11.428   8.929  -0.322  1.00  1.02           C  
ATOM     84  C   VAL A   5      12.141  10.195   0.120  1.00  1.02           C  
ATOM     85  O   VAL A   5      11.591  11.293   0.038  1.00  1.02           O  
ATOM     86  CB  VAL A   5      11.384   8.879  -1.843  1.00  1.02           C  
ATOM     87  CG1 VAL A   5      12.742   9.095  -2.382  1.00  1.02           C  
ATOM     88  CG2 VAL A   5      10.861   7.566  -2.223  1.00  1.02           C  
ATOM     89  H   VAL A   5       9.369   9.454  -0.027  1.00  1.02           H  
ATOM     90  HA  VAL A   5      12.017   8.084   0.017  1.00  1.02           H  
ATOM     91  HB  VAL A   5      10.743   9.657  -2.229  1.00  1.02           H  
ATOM     92 1HG1 VAL A   5      12.729   9.050  -3.456  1.00  1.02           H  
ATOM     93 2HG1 VAL A   5      13.103  10.063  -2.073  1.00  1.02           H  
ATOM     94 3HG1 VAL A   5      13.386   8.320  -1.982  1.00  1.02           H  
ATOM     95 1HG2 VAL A   5      10.824   7.453  -3.272  1.00  1.02           H  
ATOM     96 2HG2 VAL A   5      11.519   6.868  -1.812  1.00  1.02           H  
ATOM     97 3HG2 VAL A   5       9.876   7.424  -1.817  1.00  1.02           H  
ATOM     98  N   GLU A   6      13.374  10.034   0.575  1.00  0.97           N  
ATOM     99  CA  GLU A   6      14.158  11.180   0.993  1.00  0.97           C  
ATOM    100  C   GLU A   6      15.510  11.168   0.294  1.00  0.97           C  
ATOM    101  O   GLU A   6      16.196  10.135   0.271  1.00  0.97           O  
ATOM    102  CB  GLU A   6      14.314  11.202   2.521  1.00  0.97           C  
ATOM    103  CG  GLU A   6      15.072  12.409   3.069  1.00  0.97           C  
ATOM    104  CD  GLU A   6      15.110  12.448   4.589  1.00  0.97           C  
ATOM    105  OE1 GLU A   6      14.505  11.604   5.209  1.00  0.97           O  
ATOM    106  OE2 GLU A   6      15.744  13.329   5.122  1.00  0.97           O  
ATOM    107  H   GLU A   6      13.764   9.090   0.613  1.00  0.97           H  
ATOM    108  HA  GLU A   6      13.636  12.080   0.702  1.00  0.97           H  
ATOM    109 1HB  GLU A   6      13.325  11.194   2.981  1.00  0.97           H  
ATOM    110 2HB  GLU A   6      14.828  10.313   2.850  1.00  0.97           H  
ATOM    111 1HG  GLU A   6      16.096  12.385   2.691  1.00  0.97           H  
ATOM    112 2HG  GLU A   6      14.599  13.318   2.692  1.00  0.97           H  
ATOM    113  N   ILE A   7      15.871  12.308  -0.309  1.00  0.96           N  
ATOM    114  CA  ILE A   7      17.145  12.378  -1.025  1.00  0.96           C  
ATOM    115  C   ILE A   7      18.077  13.455  -0.444  1.00  0.96           C  
ATOM    116  O   ILE A   7      17.720  14.641  -0.425  1.00  0.96           O  
ATOM    117  CB  ILE A   7      16.934  12.677  -2.511  1.00  0.96           C  
ATOM    118  CG1 ILE A   7      15.973  11.707  -3.144  1.00  0.96           C  
ATOM    119  CG2 ILE A   7      18.263  12.513  -3.204  1.00  0.96           C  
ATOM    120  CD1 ILE A   7      14.560  12.247  -3.294  1.00  0.96           C  
ATOM    121  H   ILE A   7      15.231  13.106  -0.274  1.00  0.96           H  
ATOM    122  HA  ILE A   7      17.646  11.418  -0.937  1.00  0.96           H  
ATOM    123  HB  ILE A   7      16.549  13.670  -2.637  1.00  0.96           H  
ATOM    124 1HG1 ILE A   7      16.344  11.440  -4.124  1.00  0.96           H  
ATOM    125 2HG1 ILE A   7      15.933  10.824  -2.532  1.00  0.96           H  
ATOM    126 1HG2 ILE A   7      18.162  12.698  -4.265  1.00  0.96           H  
ATOM    127 2HG2 ILE A   7      18.982  13.207  -2.780  1.00  0.96           H  
ATOM    128 3HG2 ILE A   7      18.613  11.490  -3.053  1.00  0.96           H  
ATOM    129 1HD1 ILE A   7      13.931  11.493  -3.760  1.00  0.96           H  
ATOM    130 2HD1 ILE A   7      14.154  12.508  -2.311  1.00  0.96           H  
ATOM    131 3HD1 ILE A   7      14.577  13.132  -3.927  1.00  0.96           H  
ATOM    132  N   THR A   8      19.275  13.039  -0.026  1.00  0.99           N  
ATOM    133  CA  THR A   8      20.273  13.923   0.586  1.00  0.99           C  
ATOM    134  C   THR A   8      21.528  14.073  -0.271  1.00  0.99           C  
ATOM    135  O   THR A   8      22.038  13.078  -0.791  1.00  0.99           O  
ATOM    136  CB  THR A   8      20.690  13.397   1.978  1.00  0.99           C  
ATOM    137  OG1 THR A   8      19.547  13.348   2.835  1.00  0.99           O  
ATOM    138  CG2 THR A   8      21.744  14.307   2.612  1.00  0.99           C  
ATOM    139  H   THR A   8      19.487  12.043  -0.118  1.00  0.99           H  
ATOM    140  HA  THR A   8      19.827  14.905   0.707  1.00  0.99           H  
ATOM    141  HB  THR A   8      21.095  12.390   1.873  1.00  0.99           H  
ATOM    142  HG1 THR A   8      19.239  14.245   3.007  1.00  0.99           H  
ATOM    143 1HG2 THR A   8      22.014  13.919   3.589  1.00  0.99           H  
ATOM    144 2HG2 THR A   8      22.628  14.345   1.988  1.00  0.99           H  
ATOM    145 3HG2 THR A   8      21.335  15.313   2.723  1.00  0.99           H  
ATOM    146  N   VAL A   9      22.034  15.304  -0.425  1.00  1.04           N  
ATOM    147  CA  VAL A   9      23.274  15.483  -1.203  1.00  1.04           C  
ATOM    148  C   VAL A   9      24.401  16.005  -0.302  1.00  1.04           C  
ATOM    149  O   VAL A   9      24.209  16.951   0.462  1.00  1.04           O  
ATOM    150  CB  VAL A   9      23.093  16.447  -2.405  1.00  1.04           C  
ATOM    151  CG1 VAL A   9      24.427  16.581  -3.180  1.00  1.04           C  
ATOM    152  CG2 VAL A   9      21.958  15.946  -3.322  1.00  1.04           C  
ATOM    153  H   VAL A   9      21.564  16.094   0.034  1.00  1.04           H  
ATOM    154  HA  VAL A   9      23.583  14.519  -1.600  1.00  1.04           H  
ATOM    155  HB  VAL A   9      22.867  17.423  -2.046  1.00  1.04           H  
ATOM    156 1HG1 VAL A   9      24.300  17.275  -4.011  1.00  1.04           H  
ATOM    157 2HG1 VAL A   9      25.206  16.957  -2.520  1.00  1.04           H  
ATOM    158 3HG1 VAL A   9      24.719  15.601  -3.563  1.00  1.04           H  
ATOM    159 1HG2 VAL A   9      21.833  16.635  -4.158  1.00  1.04           H  
ATOM    160 2HG2 VAL A   9      22.216  14.968  -3.700  1.00  1.04           H  
ATOM    161 3HG2 VAL A   9      21.025  15.889  -2.760  1.00  1.04           H  
ATOM    162  N   LYS A  10      25.566  15.354  -0.371  1.00  1.12           N  
ATOM    163  CA  LYS A  10      26.733  15.721   0.430  1.00  1.12           C  
ATOM    164  C   LYS A  10      27.986  15.968  -0.417  1.00  1.12           C  
ATOM    165  O   LYS A  10      28.127  15.435  -1.521  1.00  1.12           O  
ATOM    166  CB  LYS A  10      27.025  14.640   1.472  1.00  1.12           C  
ATOM    167  CG  LYS A  10      25.924  14.453   2.512  1.00  1.12           C  
ATOM    168  CD  LYS A  10      26.327  13.437   3.570  1.00  1.12           C  
ATOM    169  CE  LYS A  10      25.229  13.247   4.609  1.00  1.12           C  
ATOM    170  NZ  LYS A  10      25.628  12.277   5.669  1.00  1.12           N  
ATOM    171  H   LYS A  10      25.639  14.567  -1.012  1.00  1.12           H  
ATOM    172  HA  LYS A  10      26.508  16.649   0.956  1.00  1.12           H  
ATOM    173 1HB  LYS A  10      27.172  13.685   0.965  1.00  1.12           H  
ATOM    174 2HB  LYS A  10      27.952  14.880   1.994  1.00  1.12           H  
ATOM    175 1HG  LYS A  10      25.699  15.409   2.988  1.00  1.12           H  
ATOM    176 2HG  LYS A  10      25.027  14.096   2.016  1.00  1.12           H  
ATOM    177 1HD  LYS A  10      26.534  12.479   3.092  1.00  1.12           H  
ATOM    178 2HD  LYS A  10      27.234  13.776   4.072  1.00  1.12           H  
ATOM    179 1HE  LYS A  10      25.005  14.207   5.072  1.00  1.12           H  
ATOM    180 2HE  LYS A  10      24.331  12.877   4.113  1.00  1.12           H  
ATOM    181 1HZ  LYS A  10      24.876  12.177   6.336  1.00  1.12           H  
ATOM    182 2HZ  LYS A  10      25.828  11.380   5.251  1.00  1.12           H  
ATOM    183 3HZ  LYS A  10      26.454  12.617   6.143  1.00  1.12           H  
ATOM    184  N   LYS A  11      28.910  16.764   0.119  1.00  1.18           N  
ATOM    185  CA  LYS A  11      30.202  17.038  -0.524  1.00  1.18           C  
ATOM    186  C   LYS A  11      31.364  16.411   0.256  1.00  1.18           C  
ATOM    187  O   LYS A  11      31.399  16.486   1.487  1.00  1.18           O  
ATOM    188  CB  LYS A  11      30.415  18.540  -0.656  1.00  1.18           C  
ATOM    189  CG  LYS A  11      31.721  18.954  -1.340  1.00  1.18           C  
ATOM    190  CD  LYS A  11      31.814  20.481  -1.449  1.00  1.18           C  
ATOM    191  CE  LYS A  11      33.109  20.927  -2.108  1.00  1.18           C  
ATOM    192  NZ  LYS A  11      33.202  22.417  -2.188  1.00  1.18           N  
ATOM    193  H   LYS A  11      28.722  17.188   1.018  1.00  1.18           H  
ATOM    194  HA  LYS A  11      30.200  16.600  -1.523  1.00  1.18           H  
ATOM    195 1HB  LYS A  11      29.592  18.974  -1.211  1.00  1.18           H  
ATOM    196 2HB  LYS A  11      30.411  18.990   0.335  1.00  1.18           H  
ATOM    197 1HG  LYS A  11      32.565  18.594  -0.754  1.00  1.18           H  
ATOM    198 2HG  LYS A  11      31.777  18.502  -2.335  1.00  1.18           H  
ATOM    199 1HD  LYS A  11      30.976  20.858  -2.035  1.00  1.18           H  
ATOM    200 2HD  LYS A  11      31.758  20.917  -0.453  1.00  1.18           H  
ATOM    201 1HE  LYS A  11      33.952  20.549  -1.532  1.00  1.18           H  
ATOM    202 2HE  LYS A  11      33.156  20.512  -3.117  1.00  1.18           H  
ATOM    203 1HZ  LYS A  11      34.070  22.682  -2.630  1.00  1.18           H  
ATOM    204 2HZ  LYS A  11      32.426  22.776  -2.729  1.00  1.18           H  
ATOM    205 3HZ  LYS A  11      33.168  22.805  -1.256  1.00  1.18           H  
ATOM    206  N   ASP A  12      32.302  15.785  -0.466  1.00  1.22           N  
ATOM    207  CA  ASP A  12      33.475  15.139   0.127  1.00  1.22           C  
ATOM    208  C   ASP A  12      34.731  15.226  -0.753  1.00  1.22           C  
ATOM    209  O   ASP A  12      34.838  14.551  -1.776  1.00  1.22           O  
ATOM    210  CB  ASP A  12      33.177  13.661   0.417  1.00  1.22           C  
ATOM    211  CG  ASP A  12      34.330  12.904   1.147  1.00  1.22           C  
ATOM    212  OD1 ASP A  12      35.385  13.467   1.337  1.00  1.22           O  
ATOM    213  OD2 ASP A  12      34.119  11.764   1.504  1.00  1.22           O  
ATOM    214  H   ASP A  12      32.189  15.753  -1.474  1.00  1.22           H  
ATOM    215  HA  ASP A  12      33.692  15.636   1.072  1.00  1.22           H  
ATOM    216 1HB  ASP A  12      32.275  13.590   1.026  1.00  1.22           H  
ATOM    217 2HB  ASP A  12      32.971  13.150  -0.526  1.00  1.22           H  
ATOM    218  N   ASP A  13      35.668  16.089  -0.364  1.00  1.22           N  
ATOM    219  CA  ASP A  13      36.945  16.282  -1.063  1.00  1.22           C  
ATOM    220  C   ASP A  13      36.807  16.596  -2.554  1.00  1.22           C  
ATOM    221  O   ASP A  13      37.557  16.083  -3.382  1.00  1.22           O  
ATOM    222  CB  ASP A  13      37.808  15.022  -0.891  1.00  1.22           C  
ATOM    223  CG  ASP A  13      39.306  15.248  -1.146  1.00  1.22           C  
ATOM    224  OD1 ASP A  13      39.764  16.348  -0.930  1.00  1.22           O  
ATOM    225  OD2 ASP A  13      39.980  14.316  -1.535  1.00  1.22           O  
ATOM    226  H   ASP A  13      35.499  16.607   0.485  1.00  1.22           H  
ATOM    227  HA  ASP A  13      37.460  17.118  -0.590  1.00  1.22           H  
ATOM    228 1HB  ASP A  13      37.674  14.625   0.121  1.00  1.22           H  
ATOM    229 2HB  ASP A  13      37.455  14.252  -1.581  1.00  1.22           H  
ATOM    230  N   GLY A  14      35.861  17.459  -2.900  1.00  1.17           N  
ATOM    231  CA  GLY A  14      35.660  17.849  -4.291  1.00  1.17           C  
ATOM    232  C   GLY A  14      34.677  16.949  -5.044  1.00  1.17           C  
ATOM    233  O   GLY A  14      34.284  17.267  -6.165  1.00  1.17           O  
ATOM    234  H   GLY A  14      35.273  17.849  -2.182  1.00  1.17           H  
ATOM    235 1HA  GLY A  14      35.299  18.876  -4.322  1.00  1.17           H  
ATOM    236 2HA  GLY A  14      36.620  17.839  -4.805  1.00  1.17           H  
ATOM    237  N   TYR A  15      34.259  15.848  -4.426  1.00  1.09           N  
ATOM    238  CA  TYR A  15      33.319  14.933  -5.052  1.00  1.09           C  
ATOM    239  C   TYR A  15      31.998  15.032  -4.356  1.00  1.09           C  
ATOM    240  O   TYR A  15      31.905  15.525  -3.228  1.00  1.09           O  
ATOM    241  CB  TYR A  15      33.812  13.499  -4.998  1.00  1.09           C  
ATOM    242  CG  TYR A  15      35.067  13.316  -5.774  1.00  1.09           C  
ATOM    243  CD1 TYR A  15      36.288  13.528  -5.154  1.00  1.09           C  
ATOM    244  CD2 TYR A  15      35.010  12.959  -7.112  1.00  1.09           C  
ATOM    245  CE1 TYR A  15      37.456  13.378  -5.866  1.00  1.09           C  
ATOM    246  CE2 TYR A  15      36.180  12.807  -7.829  1.00  1.09           C  
ATOM    247  CZ  TYR A  15      37.402  13.016  -7.209  1.00  1.09           C  
ATOM    248  OH  TYR A  15      38.571  12.869  -7.921  1.00  1.09           O  
ATOM    249  H   TYR A  15      34.616  15.598  -3.505  1.00  1.09           H  
ATOM    250  HA  TYR A  15      33.170  15.221  -6.094  1.00  1.09           H  
ATOM    251 1HB  TYR A  15      33.998  13.212  -3.962  1.00  1.09           H  
ATOM    252 2HB  TYR A  15      33.049  12.830  -5.404  1.00  1.09           H  
ATOM    253  HD1 TYR A  15      36.324  13.818  -4.098  1.00  1.09           H  
ATOM    254  HD2 TYR A  15      34.042  12.800  -7.594  1.00  1.09           H  
ATOM    255  HE1 TYR A  15      38.415  13.548  -5.373  1.00  1.09           H  
ATOM    256  HE2 TYR A  15      36.140  12.527  -8.882  1.00  1.09           H  
ATOM    257  HH  TYR A  15      39.317  13.066  -7.349  1.00  1.09           H  
ATOM    258  N   TYR A  16      30.958  14.589  -5.024  1.00  0.99           N  
ATOM    259  CA  TYR A  16      29.654  14.653  -4.419  1.00  0.99           C  
ATOM    260  C   TYR A  16      28.993  13.293  -4.339  1.00  0.99           C  
ATOM    261  O   TYR A  16      29.215  12.399  -5.169  1.00  0.99           O  
ATOM    262  CB  TYR A  16      28.835  15.648  -5.189  1.00  0.99           C  
ATOM    263  CG  TYR A  16      29.393  17.027  -5.123  1.00  0.99           C  
ATOM    264  CD1 TYR A  16      30.391  17.383  -6.010  1.00  0.99           C  
ATOM    265  CD2 TYR A  16      28.934  17.931  -4.197  1.00  0.99           C  
ATOM    266  CE1 TYR A  16      30.941  18.634  -5.971  1.00  0.99           C  
ATOM    267  CE2 TYR A  16      29.482  19.197  -4.157  1.00  0.99           C  
ATOM    268  CZ  TYR A  16      30.486  19.548  -5.044  1.00  0.99           C  
ATOM    269  OH  TYR A  16      31.040  20.810  -5.012  1.00  0.99           O  
ATOM    270  H   TYR A  16      31.058  14.201  -5.962  1.00  0.99           H  
ATOM    271  HA  TYR A  16      29.758  15.015  -3.398  1.00  0.99           H  
ATOM    272 1HB  TYR A  16      28.884  15.355  -6.209  1.00  0.99           H  
ATOM    273 2HB  TYR A  16      27.805  15.657  -4.840  1.00  0.99           H  
ATOM    274  HD1 TYR A  16      30.751  16.657  -6.742  1.00  0.99           H  
ATOM    275  HD2 TYR A  16      28.145  17.646  -3.498  1.00  0.99           H  
ATOM    276  HE1 TYR A  16      31.735  18.900  -6.672  1.00  0.99           H  
ATOM    277  HE2 TYR A  16      29.124  19.918  -3.427  1.00  0.99           H  
ATOM    278  HH  TYR A  16      31.667  20.898  -5.737  1.00  0.99           H  
ATOM    279  N   THR A  17      28.187  13.142  -3.308  1.00  0.91           N  
ATOM    280  CA  THR A  17      27.466  11.915  -3.080  1.00  0.91           C  
ATOM    281  C   THR A  17      25.993  12.179  -2.860  1.00  0.91           C  
ATOM    282  O   THR A  17      25.623  13.105  -2.131  1.00  0.91           O  
ATOM    283  CB  THR A  17      28.041  11.178  -1.854  1.00  0.91           C  
ATOM    284  OG1 THR A  17      29.429  10.912  -2.059  1.00  0.91           O  
ATOM    285  CG2 THR A  17      27.328   9.879  -1.646  1.00  0.91           C  
ATOM    286  H   THR A  17      28.074  13.923  -2.661  1.00  0.91           H  
ATOM    287  HA  THR A  17      27.572  11.281  -3.957  1.00  0.91           H  
ATOM    288  HB  THR A  17      27.925  11.802  -0.967  1.00  0.91           H  
ATOM    289  HG1 THR A  17      29.543  10.420  -2.878  1.00  0.91           H  
ATOM    290 1HG2 THR A  17      27.752   9.369  -0.784  1.00  0.91           H  
ATOM    291 2HG2 THR A  17      26.270  10.053  -1.469  1.00  0.91           H  
ATOM    292 3HG2 THR A  17      27.453   9.260  -2.536  1.00  0.91           H  
ATOM    293  N   VAL A  18      25.139  11.369  -3.468  1.00  0.85           N  
ATOM    294  CA  VAL A  18      23.729  11.519  -3.183  1.00  0.85           C  
ATOM    295  C   VAL A  18      23.231  10.211  -2.612  1.00  0.85           C  
ATOM    296  O   VAL A  18      23.557   9.127  -3.113  1.00  0.85           O  
ATOM    297  CB  VAL A  18      22.904  11.913  -4.441  1.00  0.85           C  
ATOM    298  CG1 VAL A  18      22.988  10.884  -5.493  1.00  0.85           C  
ATOM    299  CG2 VAL A  18      21.447  12.114  -4.070  1.00  0.85           C  
ATOM    300  H   VAL A  18      25.488  10.632  -4.077  1.00  0.85           H  
ATOM    301  HA  VAL A  18      23.593  12.291  -2.437  1.00  0.85           H  
ATOM    302  HB  VAL A  18      23.313  12.840  -4.837  1.00  0.85           H  
ATOM    303 1HG1 VAL A  18      22.417  11.202  -6.365  1.00  0.85           H  
ATOM    304 2HG1 VAL A  18      24.012  10.721  -5.774  1.00  0.85           H  
ATOM    305 3HG1 VAL A  18      22.566   9.964  -5.095  1.00  0.85           H  
ATOM    306 1HG2 VAL A  18      20.885  12.419  -4.952  1.00  0.85           H  
ATOM    307 2HG2 VAL A  18      21.035  11.184  -3.687  1.00  0.85           H  
ATOM    308 3HG2 VAL A  18      21.368  12.878  -3.306  1.00  0.85           H  
ATOM    309  N   THR A  19      22.452  10.318  -1.550  1.00  0.81           N  
ATOM    310  CA  THR A  19      21.873   9.141  -0.948  1.00  0.81           C  
ATOM    311  C   THR A  19      20.371   9.202  -1.002  1.00  0.81           C  
ATOM    312  O   THR A  19      19.734  10.178  -0.590  1.00  0.81           O  
ATOM    313  CB  THR A  19      22.365   8.886   0.493  1.00  0.81           C  
ATOM    314  OG1 THR A  19      23.798   8.653   0.489  1.00  0.81           O  
ATOM    315  CG2 THR A  19      21.674   7.662   1.046  1.00  0.81           C  
ATOM    316  H   THR A  19      22.245  11.247  -1.182  1.00  0.81           H  
ATOM    317  HA  THR A  19      22.173   8.274  -1.533  1.00  0.81           H  
ATOM    318  HB  THR A  19      22.141   9.750   1.119  1.00  0.81           H  
ATOM    319  HG1 THR A  19      24.081   8.419   1.379  1.00  0.81           H  
ATOM    320 1HG2 THR A  19      22.021   7.470   2.058  1.00  0.81           H  
ATOM    321 2HG2 THR A  19      20.600   7.819   1.059  1.00  0.81           H  
ATOM    322 3HG2 THR A  19      21.907   6.806   0.410  1.00  0.81           H  
ATOM    323  N   LEU A  20      19.823   8.144  -1.556  1.00  0.80           N  
ATOM    324  CA  LEU A  20      18.408   7.957  -1.729  1.00  0.80           C  
ATOM    325  C   LEU A  20      17.877   6.921  -0.779  1.00  0.80           C  
ATOM    326  O   LEU A  20      18.340   5.778  -0.779  1.00  0.80           O  
ATOM    327  CB  LEU A  20      18.170   7.552  -3.184  1.00  0.80           C  
ATOM    328  CG  LEU A  20      16.787   7.108  -3.604  1.00  0.80           C  
ATOM    329  CD1 LEU A  20      15.837   8.177  -3.417  1.00  0.80           C  
ATOM    330  CD2 LEU A  20      16.837   6.730  -5.077  1.00  0.80           C  
ATOM    331  H   LEU A  20      20.445   7.396  -1.870  1.00  0.80           H  
ATOM    332  HA  LEU A  20      17.899   8.900  -1.529  1.00  0.80           H  
ATOM    333 1HB  LEU A  20      18.430   8.406  -3.811  1.00  0.80           H  
ATOM    334 2HB  LEU A  20      18.860   6.747  -3.424  1.00  0.80           H  
ATOM    335  HG  LEU A  20      16.469   6.253  -3.006  1.00  0.80           H  
ATOM    336 1HD1 LEU A  20      14.865   7.834  -3.747  1.00  0.80           H  
ATOM    337 2HD1 LEU A  20      15.801   8.451  -2.360  1.00  0.80           H  
ATOM    338 3HD1 LEU A  20      16.142   9.012  -3.994  1.00  0.80           H  
ATOM    339 1HD2 LEU A  20      15.850   6.428  -5.388  1.00  0.80           H  
ATOM    340 2HD2 LEU A  20      17.149   7.580  -5.667  1.00  0.80           H  
ATOM    341 3HD2 LEU A  20      17.541   5.917  -5.229  1.00  0.80           H  
ATOM    342  N   THR A  21      16.937   7.316   0.067  1.00  0.80           N  
ATOM    343  CA  THR A  21      16.358   6.351   0.971  1.00  0.80           C  
ATOM    344  C   THR A  21      14.898   6.195   0.617  1.00  0.80           C  
ATOM    345  O   THR A  21      14.202   7.186   0.382  1.00  0.80           O  
ATOM    346  CB  THR A  21      16.500   6.816   2.424  1.00  0.80           C  
ATOM    347  OG1 THR A  21      15.853   8.074   2.571  1.00  0.80           O  
ATOM    348  CG2 THR A  21      17.966   6.965   2.783  1.00  0.80           C  
ATOM    349  H   THR A  21      16.620   8.286   0.076  1.00  0.80           H  
ATOM    350  HA  THR A  21      16.853   5.399   0.853  1.00  0.80           H  
ATOM    351  HB  THR A  21      16.025   6.092   3.078  1.00  0.80           H  
ATOM    352  HG1 THR A  21      16.277   8.718   1.975  1.00  0.80           H  
ATOM    353 1HG2 THR A  21      18.051   7.297   3.817  1.00  0.80           H  
ATOM    354 2HG2 THR A  21      18.457   6.011   2.669  1.00  0.80           H  
ATOM    355 3HG2 THR A  21      18.428   7.696   2.127  1.00  0.80           H  
ATOM    356  N   VAL A  22      14.412   4.959   0.636  1.00  0.83           N  
ATOM    357  CA  VAL A  22      13.016   4.732   0.321  1.00  0.83           C  
ATOM    358  C   VAL A  22      12.377   3.826   1.380  1.00  0.83           C  
ATOM    359  O   VAL A  22      12.894   2.744   1.656  1.00  0.83           O  
ATOM    360  CB  VAL A  22      12.898   4.073  -1.072  1.00  0.83           C  
ATOM    361  CG1 VAL A  22      11.432   3.931  -1.404  1.00  0.83           C  
ATOM    362  CG2 VAL A  22      13.712   4.855  -2.134  1.00  0.83           C  
ATOM    363  H   VAL A  22      15.043   4.183   0.817  1.00  0.83           H  
ATOM    364  HA  VAL A  22      12.494   5.684   0.311  1.00  0.83           H  
ATOM    365  HB  VAL A  22      13.292   3.075  -1.026  1.00  0.83           H  
ATOM    366 1HG1 VAL A  22      11.319   3.450  -2.365  1.00  0.83           H  
ATOM    367 2HG1 VAL A  22      10.940   3.349  -0.635  1.00  0.83           H  
ATOM    368 3HG1 VAL A  22      10.965   4.876  -1.443  1.00  0.83           H  
ATOM    369 1HG2 VAL A  22      13.612   4.354  -3.079  1.00  0.83           H  
ATOM    370 2HG2 VAL A  22      13.367   5.862  -2.230  1.00  0.83           H  
ATOM    371 3HG2 VAL A  22      14.762   4.869  -1.850  1.00  0.83           H  
ATOM    372  N   TYR A  23      11.259   4.243   1.967  1.00  0.88           N  
ATOM    373  CA  TYR A  23      10.588   3.415   2.970  1.00  0.88           C  
ATOM    374  C   TYR A  23       9.414   2.676   2.362  1.00  0.88           C  
ATOM    375  O   TYR A  23       8.652   3.276   1.614  1.00  0.88           O  
ATOM    376  CB  TYR A  23      10.103   4.267   4.130  1.00  0.88           C  
ATOM    377  CG  TYR A  23      11.191   4.824   4.949  1.00  0.88           C  
ATOM    378  CD1 TYR A  23      11.773   6.039   4.606  1.00  0.88           C  
ATOM    379  CD2 TYR A  23      11.626   4.121   6.047  1.00  0.88           C  
ATOM    380  CE1 TYR A  23      12.802   6.538   5.371  1.00  0.88           C  
ATOM    381  CE2 TYR A  23      12.645   4.620   6.802  1.00  0.88           C  
ATOM    382  CZ  TYR A  23      13.235   5.812   6.477  1.00  0.88           C  
ATOM    383  OH  TYR A  23      14.286   6.259   7.239  1.00  0.88           O  
ATOM    384  H   TYR A  23      10.886   5.153   1.721  1.00  0.88           H  
ATOM    385  HA  TYR A  23      11.293   2.680   3.344  1.00  0.88           H  
ATOM    386 1HB  TYR A  23       9.504   5.087   3.750  1.00  0.88           H  
ATOM    387 2HB  TYR A  23       9.466   3.662   4.773  1.00  0.88           H  
ATOM    388  HD1 TYR A  23      11.424   6.589   3.728  1.00  0.88           H  
ATOM    389  HD2 TYR A  23      11.168   3.162   6.306  1.00  0.88           H  
ATOM    390  HE1 TYR A  23      13.279   7.483   5.104  1.00  0.88           H  
ATOM    391  HE2 TYR A  23      13.008   4.065   7.662  1.00  0.88           H  
ATOM    392  HH  TYR A  23      14.893   5.489   7.403  1.00  0.88           H  
ATOM    393  N   PHE A  24       9.240   1.403   2.751  1.00  0.95           N  
ATOM    394  CA  PHE A  24       8.149   0.548   2.266  1.00  0.95           C  
ATOM    395  C   PHE A  24       7.411  -0.196   3.381  1.00  0.95           C  
ATOM    396  O   PHE A  24       7.990  -0.548   4.416  1.00  0.95           O  
ATOM    397  CB  PHE A  24       8.713  -0.537   1.361  1.00  0.95           C  
ATOM    398  CG  PHE A  24       9.462  -0.055   0.260  1.00  0.95           C  
ATOM    399  CD1 PHE A  24      10.776   0.182   0.450  1.00  0.95           C  
ATOM    400  CD2 PHE A  24       8.909   0.150  -0.965  1.00  0.95           C  
ATOM    401  CE1 PHE A  24      11.546   0.608  -0.548  1.00  0.95           C  
ATOM    402  CE2 PHE A  24       9.688   0.584  -1.987  1.00  0.95           C  
ATOM    403  CZ  PHE A  24      11.019   0.803  -1.759  1.00  0.95           C  
ATOM    404  H   PHE A  24       9.932   1.006   3.381  1.00  0.95           H  
ATOM    405  HA  PHE A  24       7.432   1.169   1.725  1.00  0.95           H  
ATOM    406 1HB  PHE A  24       9.361  -1.196   1.947  1.00  0.95           H  
ATOM    407 2HB  PHE A  24       7.902  -1.148   0.971  1.00  0.95           H  
ATOM    408  HD1 PHE A  24      11.205   0.021   1.445  1.00  0.95           H  
ATOM    409  HD2 PHE A  24       7.845  -0.039  -1.117  1.00  0.95           H  
ATOM    410  HE1 PHE A  24      12.587   0.797  -0.373  1.00  0.95           H  
ATOM    411  HE2 PHE A  24       9.261   0.752  -2.973  1.00  0.95           H  
ATOM    412  HZ  PHE A  24      11.658   1.155  -2.541  1.00  0.95           H  
ATOM    413  N   ASP A  25       6.152  -0.555   3.119  1.00  1.04           N  
ATOM    414  CA  ASP A  25       5.414  -1.417   4.051  1.00  1.04           C  
ATOM    415  C   ASP A  25       5.747  -2.905   3.833  1.00  1.04           C  
ATOM    416  O   ASP A  25       5.376  -3.748   4.648  1.00  1.04           O  
ATOM    417  CB  ASP A  25       3.904  -1.289   3.879  1.00  1.04           C  
ATOM    418  CG  ASP A  25       3.248   0.097   4.265  1.00  1.04           C  
ATOM    419  OD1 ASP A  25       3.821   0.780   5.062  1.00  1.04           O  
ATOM    420  OD2 ASP A  25       2.167   0.459   3.711  1.00  1.04           O  
ATOM    421  H   ASP A  25       5.706  -0.220   2.276  1.00  1.04           H  
ATOM    422  HA  ASP A  25       5.688  -1.147   5.072  1.00  1.04           H  
ATOM    423 1HB  ASP A  25       3.690  -1.544   2.890  1.00  1.04           H  
ATOM    424 2HB  ASP A  25       3.429  -2.052   4.496  1.00  1.04           H  
ATOM    425  N   THR A  26       6.420  -3.226   2.723  1.00  1.14           N  
ATOM    426  CA  THR A  26       6.737  -4.618   2.406  1.00  1.14           C  
ATOM    427  C   THR A  26       8.123  -4.796   1.773  1.00  1.14           C  
ATOM    428  O   THR A  26       8.473  -4.076   0.825  1.00  1.14           O  
ATOM    429  CB  THR A  26       5.716  -5.156   1.383  1.00  1.14           C  
ATOM    430  OG1 THR A  26       6.010  -6.529   1.048  1.00  1.14           O  
ATOM    431  CG2 THR A  26       5.827  -4.335   0.138  1.00  1.14           C  
ATOM    432  H   THR A  26       6.706  -2.491   2.099  1.00  1.14           H  
ATOM    433  HA  THR A  26       6.662  -5.175   3.332  1.00  1.14           H  
ATOM    434  HB  THR A  26       4.707  -5.086   1.792  1.00  1.14           H  
ATOM    435  HG1 THR A  26       5.341  -6.857   0.422  1.00  1.14           H  
ATOM    436 1HG2 THR A  26       5.116  -4.696  -0.606  1.00  1.14           H  
ATOM    437 2HG2 THR A  26       5.632  -3.296   0.354  1.00  1.14           H  
ATOM    438 3HG2 THR A  26       6.807  -4.426  -0.232  1.00  1.14           H  
ATOM    439  N   PRO A  27       8.836  -5.891   2.104  1.00  1.25           N  
ATOM    440  CA  PRO A  27      10.121  -6.231   1.552  1.00  1.25           C  
ATOM    441  C   PRO A  27      10.016  -6.576   0.071  1.00  1.25           C  
ATOM    442  O   PRO A  27      11.005  -6.528  -0.671  1.00  1.25           O  
ATOM    443  CB  PRO A  27      10.562  -7.422   2.415  1.00  1.25           C  
ATOM    444  CG  PRO A  27       9.285  -8.033   2.918  1.00  1.25           C  
ATOM    445  CD  PRO A  27       8.330  -6.880   3.093  1.00  1.25           C  
ATOM    446  HA  PRO A  27      10.770  -5.377   1.706  1.00  1.25           H  
ATOM    447 1HB  PRO A  27      11.157  -8.119   1.812  1.00  1.25           H  
ATOM    448 2HB  PRO A  27      11.211  -7.069   3.230  1.00  1.25           H  
ATOM    449 1HG  PRO A  27       8.916  -8.779   2.197  1.00  1.25           H  
ATOM    450 2HG  PRO A  27       9.473  -8.568   3.862  1.00  1.25           H  
ATOM    451 1HD  PRO A  27       7.338  -7.249   2.854  1.00  1.25           H  
ATOM    452 2HD  PRO A  27       8.375  -6.488   4.091  1.00  1.25           H  
ATOM    453  N   GLU A  28       8.802  -6.897  -0.390  1.00  1.36           N  
ATOM    454  CA  GLU A  28       8.653  -7.231  -1.792  1.00  1.36           C  
ATOM    455  C   GLU A  28       8.978  -6.014  -2.656  1.00  1.36           C  
ATOM    456  O   GLU A  28       9.567  -6.133  -3.739  1.00  1.36           O  
ATOM    457  CB  GLU A  28       7.227  -7.725  -2.071  1.00  1.36           C  
ATOM    458  CG  GLU A  28       6.903  -9.089  -1.461  1.00  1.36           C  
ATOM    459  CD  GLU A  28       5.473  -9.532  -1.700  1.00  1.36           C  
ATOM    460  OE1 GLU A  28       4.689  -8.734  -2.158  1.00  1.36           O  
ATOM    461  OE2 GLU A  28       5.171 -10.672  -1.427  1.00  1.36           O  
ATOM    462  H   GLU A  28       7.973  -6.902   0.210  1.00  1.36           H  
ATOM    463  HA  GLU A  28       9.357  -8.025  -2.039  1.00  1.36           H  
ATOM    464 1HB  GLU A  28       6.513  -7.005  -1.674  1.00  1.36           H  
ATOM    465 2HB  GLU A  28       7.066  -7.786  -3.147  1.00  1.36           H  
ATOM    466 1HG  GLU A  28       7.579  -9.831  -1.881  1.00  1.36           H  
ATOM    467 2HG  GLU A  28       7.088  -9.035  -0.386  1.00  1.36           H  
ATOM    468  N   HIS A  29       8.578  -4.833  -2.174  1.00  1.45           N  
ATOM    469  CA  HIS A  29       8.783  -3.623  -2.935  1.00  1.45           C  
ATOM    470  C   HIS A  29      10.179  -3.087  -2.705  1.00  1.45           C  
ATOM    471  O   HIS A  29      10.715  -2.392  -3.563  1.00  1.45           O  
ATOM    472  CB  HIS A  29       7.698  -2.582  -2.677  1.00  1.45           C  
ATOM    473  CG  HIS A  29       6.353  -2.987  -3.210  1.00  1.45           C  
ATOM    474  ND1 HIS A  29       5.367  -2.074  -3.501  1.00  1.45           N  
ATOM    475  CD2 HIS A  29       5.829  -4.204  -3.484  1.00  1.45           C  
ATOM    476  CE1 HIS A  29       4.290  -2.714  -3.924  1.00  1.45           C  
ATOM    477  NE2 HIS A  29       4.547  -4.004  -3.925  1.00  1.45           N  
ATOM    478  H   HIS A  29       8.176  -4.774  -1.245  1.00  1.45           H  
ATOM    479  HA  HIS A  29       8.716  -3.861  -3.995  1.00  1.45           H  
ATOM    480 1HB  HIS A  29       7.607  -2.416  -1.604  1.00  1.45           H  
ATOM    481 2HB  HIS A  29       7.980  -1.644  -3.144  1.00  1.45           H  
ATOM    482  HD2 HIS A  29       6.319  -5.162  -3.372  1.00  1.45           H  
ATOM    483  HE1 HIS A  29       3.350  -2.252  -4.223  1.00  1.45           H  
ATOM    484  HE2 HIS A  29       3.909  -4.737  -4.202  1.00  1.45           H  
ATOM    485  N   LEU A  30      10.834  -3.494  -1.607  1.00  1.50           N  
ATOM    486  CA  LEU A  30      12.227  -3.070  -1.457  1.00  1.50           C  
ATOM    487  C   LEU A  30      13.029  -3.581  -2.630  1.00  1.50           C  
ATOM    488  O   LEU A  30      13.821  -2.854  -3.235  1.00  1.50           O  
ATOM    489  CB  LEU A  30      12.939  -3.743  -0.278  1.00  1.50           C  
ATOM    490  CG  LEU A  30      12.706  -3.385   1.129  1.00  1.50           C  
ATOM    491  CD1 LEU A  30      13.389  -4.486   1.978  1.00  1.50           C  
ATOM    492  CD2 LEU A  30      13.373  -2.066   1.411  1.00  1.50           C  
ATOM    493  H   LEU A  30      10.348  -4.032  -0.889  1.00  1.50           H  
ATOM    494  HA  LEU A  30      12.287  -1.989  -1.409  1.00  1.50           H  
ATOM    495 1HB  LEU A  30      12.784  -4.812  -0.355  1.00  1.50           H  
ATOM    496 2HB  LEU A  30      13.965  -3.566  -0.445  1.00  1.50           H  
ATOM    497  HG  LEU A  30      11.640  -3.328   1.344  1.00  1.50           H  
ATOM    498 1HD1 LEU A  30      13.291  -4.300   3.000  1.00  1.50           H  
ATOM    499 2HD1 LEU A  30      12.959  -5.451   1.755  1.00  1.50           H  
ATOM    500 3HD1 LEU A  30      14.424  -4.523   1.742  1.00  1.50           H  
ATOM    501 1HD2 LEU A  30      13.255  -1.772   2.429  1.00  1.50           H  
ATOM    502 2HD2 LEU A  30      14.429  -2.138   1.196  1.00  1.50           H  
ATOM    503 3HD2 LEU A  30      12.947  -1.337   0.793  1.00  1.50           H  
ATOM    504  N   LYS A  31      12.805  -4.850  -2.959  1.00  1.52           N  
ATOM    505  CA  LYS A  31      13.561  -5.495  -4.017  1.00  1.52           C  
ATOM    506  C   LYS A  31      13.207  -4.964  -5.401  1.00  1.52           C  
ATOM    507  O   LYS A  31      14.102  -4.697  -6.220  1.00  1.52           O  
ATOM    508  CB  LYS A  31      13.333  -6.995  -3.930  1.00  1.52           C  
ATOM    509  CG  LYS A  31      13.974  -7.618  -2.690  1.00  1.52           C  
ATOM    510  CD  LYS A  31      13.691  -9.102  -2.596  1.00  1.52           C  
ATOM    511  CE  LYS A  31      14.307  -9.695  -1.340  1.00  1.52           C  
ATOM    512  NZ  LYS A  31      13.994 -11.144  -1.200  1.00  1.52           N  
ATOM    513  H   LYS A  31      12.122  -5.387  -2.413  1.00  1.52           H  
ATOM    514  HA  LYS A  31      14.619  -5.298  -3.848  1.00  1.52           H  
ATOM    515 1HB  LYS A  31      12.257  -7.194  -3.890  1.00  1.52           H  
ATOM    516 2HB  LYS A  31      13.730  -7.484  -4.817  1.00  1.52           H  
ATOM    517 1HG  LYS A  31      15.052  -7.458  -2.713  1.00  1.52           H  
ATOM    518 2HG  LYS A  31      13.571  -7.127  -1.799  1.00  1.52           H  
ATOM    519 1HD  LYS A  31      12.610  -9.260  -2.571  1.00  1.52           H  
ATOM    520 2HD  LYS A  31      14.098  -9.610  -3.469  1.00  1.52           H  
ATOM    521 1HE  LYS A  31      15.388  -9.567  -1.379  1.00  1.52           H  
ATOM    522 2HE  LYS A  31      13.920  -9.163  -0.469  1.00  1.52           H  
ATOM    523 1HZ  LYS A  31      14.418 -11.501  -0.355  1.00  1.52           H  
ATOM    524 2HZ  LYS A  31      12.992 -11.266  -1.152  1.00  1.52           H  
ATOM    525 3HZ  LYS A  31      14.357 -11.647  -1.997  1.00  1.52           H  
ATOM    526  N   GLU A  32      11.912  -4.761  -5.670  1.00  1.52           N  
ATOM    527  CA  GLU A  32      11.553  -4.226  -6.980  1.00  1.52           C  
ATOM    528  C   GLU A  32      12.112  -2.820  -7.130  1.00  1.52           C  
ATOM    529  O   GLU A  32      12.755  -2.490  -8.133  1.00  1.52           O  
ATOM    530  CB  GLU A  32      10.036  -4.200  -7.192  1.00  1.52           C  
ATOM    531  CG  GLU A  32       9.617  -3.679  -8.582  1.00  1.52           C  
ATOM    532  CD  GLU A  32       8.116  -3.704  -8.832  1.00  1.52           C  
ATOM    533  OE1 GLU A  32       7.387  -4.104  -7.959  1.00  1.52           O  
ATOM    534  OE2 GLU A  32       7.710  -3.324  -9.906  1.00  1.52           O  
ATOM    535  H   GLU A  32      11.189  -5.004  -4.987  1.00  1.52           H  
ATOM    536  HA  GLU A  32      12.002  -4.856  -7.748  1.00  1.52           H  
ATOM    537 1HB  GLU A  32       9.632  -5.204  -7.064  1.00  1.52           H  
ATOM    538 2HB  GLU A  32       9.575  -3.563  -6.434  1.00  1.52           H  
ATOM    539 1HG  GLU A  32       9.974  -2.653  -8.687  1.00  1.52           H  
ATOM    540 2HG  GLU A  32      10.115  -4.281  -9.341  1.00  1.52           H  
ATOM    541  N   ALA A  33      11.883  -1.989  -6.111  1.00  1.50           N  
ATOM    542  CA  ALA A  33      12.325  -0.613  -6.135  1.00  1.50           C  
ATOM    543  C   ALA A  33      13.818  -0.514  -6.275  1.00  1.50           C  
ATOM    544  O   ALA A  33      14.307   0.351  -6.991  1.00  1.50           O  
ATOM    545  CB  ALA A  33      11.902   0.091  -4.878  1.00  1.50           C  
ATOM    546  H   ALA A  33      11.376  -2.310  -5.288  1.00  1.50           H  
ATOM    547  HA  ALA A  33      11.867  -0.128  -6.997  1.00  1.50           H  
ATOM    548 1HB  ALA A  33      12.222   1.131  -4.913  1.00  1.50           H  
ATOM    549 2HB  ALA A  33      10.822   0.037  -4.783  1.00  1.50           H  
ATOM    550 3HB  ALA A  33      12.374  -0.416  -4.035  1.00  1.50           H  
ATOM    551  N   LEU A  34      14.566  -1.411  -5.632  1.00  1.47           N  
ATOM    552  CA  LEU A  34      16.001  -1.326  -5.764  1.00  1.47           C  
ATOM    553  C   LEU A  34      16.419  -1.606  -7.181  1.00  1.47           C  
ATOM    554  O   LEU A  34      17.218  -0.861  -7.741  1.00  1.47           O  
ATOM    555  CB  LEU A  34      16.730  -2.286  -4.830  1.00  1.47           C  
ATOM    556  CG  LEU A  34      18.252  -2.167  -4.954  1.00  1.47           C  
ATOM    557  CD1 LEU A  34      18.668  -0.732  -4.625  1.00  1.47           C  
ATOM    558  CD2 LEU A  34      18.946  -3.135  -4.039  1.00  1.47           C  
ATOM    559  H   LEU A  34      14.152  -2.114  -5.019  1.00  1.47           H  
ATOM    560  HA  LEU A  34      16.312  -0.312  -5.534  1.00  1.47           H  
ATOM    561 1HB  LEU A  34      16.423  -2.114  -3.820  1.00  1.47           H  
ATOM    562 2HB  LEU A  34      16.445  -3.306  -5.095  1.00  1.47           H  
ATOM    563  HG  LEU A  34      18.530  -2.379  -5.974  1.00  1.47           H  
ATOM    564 1HD1 LEU A  34      19.741  -0.636  -4.739  1.00  1.47           H  
ATOM    565 2HD1 LEU A  34      18.166  -0.048  -5.309  1.00  1.47           H  
ATOM    566 3HD1 LEU A  34      18.405  -0.476  -3.623  1.00  1.47           H  
ATOM    567 1HD2 LEU A  34      20.026  -3.034  -4.156  1.00  1.47           H  
ATOM    568 2HD2 LEU A  34      18.677  -2.931  -3.008  1.00  1.47           H  
ATOM    569 3HD2 LEU A  34      18.649  -4.144  -4.303  1.00  1.47           H  
ATOM    570  N   SER A  35      15.863  -2.647  -7.793  1.00  1.43           N  
ATOM    571  CA  SER A  35      16.268  -2.964  -9.151  1.00  1.43           C  
ATOM    572  C   SER A  35      15.982  -1.788 -10.081  1.00  1.43           C  
ATOM    573  O   SER A  35      16.817  -1.426 -10.924  1.00  1.43           O  
ATOM    574  CB  SER A  35      15.514  -4.182  -9.635  1.00  1.43           C  
ATOM    575  OG  SER A  35      15.859  -5.318  -8.887  1.00  1.43           O  
ATOM    576  H   SER A  35      15.182  -3.237  -7.306  1.00  1.43           H  
ATOM    577  HA  SER A  35      17.339  -3.168  -9.159  1.00  1.43           H  
ATOM    578 1HB  SER A  35      14.440  -4.000  -9.550  1.00  1.43           H  
ATOM    579 2HB  SER A  35      15.736  -4.350 -10.686  1.00  1.43           H  
ATOM    580  HG  SER A  35      15.469  -5.178  -8.003  1.00  1.43           H  
ATOM    581  N   VAL A  36      14.819  -1.158  -9.897  1.00  1.40           N  
ATOM    582  CA  VAL A  36      14.459  -0.024 -10.725  1.00  1.40           C  
ATOM    583  C   VAL A  36      15.363   1.163 -10.476  1.00  1.40           C  
ATOM    584  O   VAL A  36      15.937   1.711 -11.412  1.00  1.40           O  
ATOM    585  CB  VAL A  36      13.007   0.412 -10.452  1.00  1.40           C  
ATOM    586  CG1 VAL A  36      12.716   1.715 -11.177  1.00  1.40           C  
ATOM    587  CG2 VAL A  36      12.043  -0.671 -10.922  1.00  1.40           C  
ATOM    588  H   VAL A  36      14.168  -1.499  -9.185  1.00  1.40           H  
ATOM    589  HA  VAL A  36      14.548  -0.320 -11.770  1.00  1.40           H  
ATOM    590  HB  VAL A  36      12.881   0.581  -9.380  1.00  1.40           H  
ATOM    591 1HG1 VAL A  36      11.695   2.013 -10.963  1.00  1.40           H  
ATOM    592 2HG1 VAL A  36      13.398   2.492 -10.836  1.00  1.40           H  
ATOM    593 3HG1 VAL A  36      12.836   1.574 -12.253  1.00  1.40           H  
ATOM    594 1HG2 VAL A  36      11.017  -0.357 -10.718  1.00  1.40           H  
ATOM    595 2HG2 VAL A  36      12.169  -0.828 -11.993  1.00  1.40           H  
ATOM    596 3HG2 VAL A  36      12.249  -1.598 -10.394  1.00  1.40           H  
ATOM    597  N   LEU A  37      15.533   1.544  -9.222  1.00  1.37           N  
ATOM    598  CA  LEU A  37      16.333   2.705  -8.898  1.00  1.37           C  
ATOM    599  C   LEU A  37      17.782   2.548  -9.284  1.00  1.37           C  
ATOM    600  O   LEU A  37      18.394   3.500  -9.770  1.00  1.37           O  
ATOM    601  CB  LEU A  37      16.152   3.025  -7.423  1.00  1.37           C  
ATOM    602  CG  LEU A  37      14.766   3.544  -7.139  1.00  1.37           C  
ATOM    603  CD1 LEU A  37      14.534   3.634  -5.636  1.00  1.37           C  
ATOM    604  CD2 LEU A  37      14.637   4.907  -7.867  1.00  1.37           C  
ATOM    605  H   LEU A  37      15.075   1.036  -8.470  1.00  1.37           H  
ATOM    606  HA  LEU A  37      15.934   3.543  -9.463  1.00  1.37           H  
ATOM    607 1HB  LEU A  37      16.308   2.113  -6.840  1.00  1.37           H  
ATOM    608 2HB  LEU A  37      16.884   3.773  -7.117  1.00  1.37           H  
ATOM    609  HG  LEU A  37      14.023   2.854  -7.544  1.00  1.37           H  
ATOM    610 1HD1 LEU A  37      13.531   4.005  -5.450  1.00  1.37           H  
ATOM    611 2HD1 LEU A  37      14.639   2.639  -5.200  1.00  1.37           H  
ATOM    612 3HD1 LEU A  37      15.250   4.292  -5.185  1.00  1.37           H  
ATOM    613 1HD2 LEU A  37      13.662   5.315  -7.722  1.00  1.37           H  
ATOM    614 2HD2 LEU A  37      15.377   5.602  -7.487  1.00  1.37           H  
ATOM    615 3HD2 LEU A  37      14.802   4.760  -8.934  1.00  1.37           H  
ATOM    616  N   LEU A  38      18.347   1.354  -9.136  1.00  1.35           N  
ATOM    617  CA  LEU A  38      19.725   1.210  -9.548  1.00  1.35           C  
ATOM    618  C   LEU A  38      19.819   1.446 -11.044  1.00  1.35           C  
ATOM    619  O   LEU A  38      20.688   2.185 -11.508  1.00  1.35           O  
ATOM    620  CB  LEU A  38      20.233  -0.197  -9.253  1.00  1.35           C  
ATOM    621  CG  LEU A  38      20.398  -0.561  -7.814  1.00  1.35           C  
ATOM    622  CD1 LEU A  38      20.737  -2.032  -7.710  1.00  1.35           C  
ATOM    623  CD2 LEU A  38      21.436   0.267  -7.225  1.00  1.35           C  
ATOM    624  H   LEU A  38      17.840   0.568  -8.730  1.00  1.35           H  
ATOM    625  HA  LEU A  38      20.334   1.949  -9.028  1.00  1.35           H  
ATOM    626 1HB  LEU A  38      19.519  -0.907  -9.681  1.00  1.35           H  
ATOM    627 2HB  LEU A  38      21.193  -0.333  -9.752  1.00  1.35           H  
ATOM    628  HG  LEU A  38      19.487  -0.383  -7.295  1.00  1.35           H  
ATOM    629 1HD1 LEU A  38      20.855  -2.308  -6.663  1.00  1.35           H  
ATOM    630 2HD1 LEU A  38      19.929  -2.617  -8.154  1.00  1.35           H  
ATOM    631 3HD1 LEU A  38      21.666  -2.230  -8.241  1.00  1.35           H  
ATOM    632 1HD2 LEU A  38      21.559   0.011  -6.174  1.00  1.35           H  
ATOM    633 2HD2 LEU A  38      22.370   0.089  -7.758  1.00  1.35           H  
ATOM    634 3HD2 LEU A  38      21.153   1.315  -7.314  1.00  1.35           H  
ATOM    635  N   ALA A  39      18.864   0.882 -11.805  1.00  1.33           N  
ATOM    636  CA  ALA A  39      18.883   1.051 -13.249  1.00  1.33           C  
ATOM    637  C   ALA A  39      18.758   2.515 -13.634  1.00  1.33           C  
ATOM    638  O   ALA A  39      19.470   2.995 -14.510  1.00  1.33           O  
ATOM    639  CB  ALA A  39      17.752   0.258 -13.877  1.00  1.33           C  
ATOM    640  H   ALA A  39      18.139   0.291 -11.390  1.00  1.33           H  
ATOM    641  HA  ALA A  39      19.839   0.681 -13.620  1.00  1.33           H  
ATOM    642 1HB  ALA A  39      17.787   0.367 -14.955  1.00  1.33           H  
ATOM    643 2HB  ALA A  39      17.857  -0.794 -13.611  1.00  1.33           H  
ATOM    644 3HB  ALA A  39      16.800   0.627 -13.506  1.00  1.33           H  
ATOM    645  N   VAL A  40      17.902   3.251 -12.938  1.00  1.31           N  
ATOM    646  CA  VAL A  40      17.711   4.660 -13.253  1.00  1.31           C  
ATOM    647  C   VAL A  40      18.974   5.459 -13.041  1.00  1.31           C  
ATOM    648  O   VAL A  40      19.398   6.227 -13.906  1.00  1.31           O  
ATOM    649  CB  VAL A  40      16.617   5.237 -12.353  1.00  1.31           C  
ATOM    650  CG1 VAL A  40      16.550   6.767 -12.494  1.00  1.31           C  
ATOM    651  CG2 VAL A  40      15.298   4.585 -12.721  1.00  1.31           C  
ATOM    652  H   VAL A  40      17.339   2.807 -12.211  1.00  1.31           H  
ATOM    653  HA  VAL A  40      17.406   4.742 -14.295  1.00  1.31           H  
ATOM    654  HB  VAL A  40      16.861   5.003 -11.318  1.00  1.31           H  
ATOM    655 1HG1 VAL A  40      15.782   7.164 -11.832  1.00  1.31           H  
ATOM    656 2HG1 VAL A  40      17.513   7.199 -12.221  1.00  1.31           H  
ATOM    657 3HG1 VAL A  40      16.314   7.031 -13.525  1.00  1.31           H  
ATOM    658 1HG2 VAL A  40      14.523   4.934 -12.060  1.00  1.31           H  
ATOM    659 2HG2 VAL A  40      15.049   4.824 -13.754  1.00  1.31           H  
ATOM    660 3HG2 VAL A  40      15.371   3.538 -12.627  1.00  1.31           H  
ATOM    661  N   LEU A  41      19.594   5.255 -11.900  1.00  1.30           N  
ATOM    662  CA  LEU A  41      20.776   6.002 -11.558  1.00  1.30           C  
ATOM    663  C   LEU A  41      21.911   5.692 -12.543  1.00  1.30           C  
ATOM    664  O   LEU A  41      22.602   6.613 -13.005  1.00  1.30           O  
ATOM    665  CB  LEU A  41      21.068   5.653 -10.105  1.00  1.30           C  
ATOM    666  CG  LEU A  41      19.947   6.218  -9.145  1.00  1.30           C  
ATOM    667  CD1 LEU A  41      20.058   5.606  -7.748  1.00  1.30           C  
ATOM    668  CD2 LEU A  41      20.057   7.751  -9.098  1.00  1.30           C  
ATOM    669  H   LEU A  41      19.213   4.581 -11.232  1.00  1.30           H  
ATOM    670  HA  LEU A  41      20.545   7.063 -11.623  1.00  1.30           H  
ATOM    671 1HB  LEU A  41      21.091   4.565 -10.002  1.00  1.30           H  
ATOM    672 2HB  LEU A  41      22.033   6.063  -9.817  1.00  1.30           H  
ATOM    673  HG  LEU A  41      18.969   5.948  -9.544  1.00  1.30           H  
ATOM    674 1HD1 LEU A  41      19.261   5.996  -7.118  1.00  1.30           H  
ATOM    675 2HD1 LEU A  41      19.951   4.527  -7.840  1.00  1.30           H  
ATOM    676 3HD1 LEU A  41      20.988   5.826  -7.301  1.00  1.30           H  
ATOM    677 1HD2 LEU A  41      19.269   8.150  -8.459  1.00  1.30           H  
ATOM    678 2HD2 LEU A  41      21.023   8.047  -8.704  1.00  1.30           H  
ATOM    679 3HD2 LEU A  41      19.944   8.151 -10.104  1.00  1.30           H  
ATOM    680  N   GLU A  42      22.035   4.418 -12.942  1.00  1.28           N  
ATOM    681  CA  GLU A  42      23.035   4.040 -13.934  1.00  1.28           C  
ATOM    682  C   GLU A  42      22.714   4.648 -15.316  1.00  1.28           C  
ATOM    683  O   GLU A  42      23.609   5.149 -16.001  1.00  1.28           O  
ATOM    684  CB  GLU A  42      23.141   2.510 -14.027  1.00  1.28           C  
ATOM    685  CG  GLU A  42      23.776   1.833 -12.794  1.00  1.28           C  
ATOM    686  CD  GLU A  42      23.802   0.315 -12.881  1.00  1.28           C  
ATOM    687  OE1 GLU A  42      23.237  -0.228 -13.803  1.00  1.28           O  
ATOM    688  OE2 GLU A  42      24.407  -0.298 -12.027  1.00  1.28           O  
ATOM    689  H   GLU A  42      21.444   3.694 -12.532  1.00  1.28           H  
ATOM    690  HA  GLU A  42      24.000   4.428 -13.607  1.00  1.28           H  
ATOM    691 1HB  GLU A  42      22.140   2.091 -14.156  1.00  1.28           H  
ATOM    692 2HB  GLU A  42      23.725   2.238 -14.904  1.00  1.28           H  
ATOM    693 1HG  GLU A  42      24.796   2.198 -12.683  1.00  1.28           H  
ATOM    694 2HG  GLU A  42      23.221   2.132 -11.907  1.00  1.28           H  
ATOM    695  N   LYS A  43      21.426   4.667 -15.707  1.00  1.25           N  
ATOM    696  CA  LYS A  43      20.988   5.233 -16.995  1.00  1.25           C  
ATOM    697  C   LYS A  43      21.285   6.717 -17.099  1.00  1.25           C  
ATOM    698  O   LYS A  43      21.557   7.231 -18.186  1.00  1.25           O  
ATOM    699  CB  LYS A  43      19.494   5.004 -17.240  1.00  1.25           C  
ATOM    700  CG  LYS A  43      19.087   3.560 -17.587  1.00  1.25           C  
ATOM    701  CD  LYS A  43      17.569   3.441 -17.707  1.00  1.25           C  
ATOM    702  CE  LYS A  43      17.138   2.020 -18.019  1.00  1.25           C  
ATOM    703  NZ  LYS A  43      15.649   1.899 -18.112  1.00  1.25           N  
ATOM    704  H   LYS A  43      20.722   4.234 -15.110  1.00  1.25           H  
ATOM    705  HA  LYS A  43      21.539   4.730 -17.789  1.00  1.25           H  
ATOM    706 1HB  LYS A  43      18.943   5.290 -16.342  1.00  1.25           H  
ATOM    707 2HB  LYS A  43      19.157   5.653 -18.045  1.00  1.25           H  
ATOM    708 1HG  LYS A  43      19.524   3.302 -18.551  1.00  1.25           H  
ATOM    709 2HG  LYS A  43      19.461   2.862 -16.860  1.00  1.25           H  
ATOM    710 1HD  LYS A  43      17.116   3.746 -16.761  1.00  1.25           H  
ATOM    711 2HD  LYS A  43      17.212   4.105 -18.493  1.00  1.25           H  
ATOM    712 1HE  LYS A  43      17.578   1.712 -18.965  1.00  1.25           H  
ATOM    713 2HE  LYS A  43      17.497   1.360 -17.231  1.00  1.25           H  
ATOM    714 1HZ  LYS A  43      15.401   0.942 -18.318  1.00  1.25           H  
ATOM    715 2HZ  LYS A  43      15.231   2.173 -17.231  1.00  1.25           H  
ATOM    716 3HZ  LYS A  43      15.308   2.501 -18.848  1.00  1.25           H  
ATOM    717  N   LEU A  44      21.286   7.399 -15.959  1.00  1.20           N  
ATOM    718  CA  LEU A  44      21.564   8.823 -15.917  1.00  1.20           C  
ATOM    719  C   LEU A  44      23.077   9.114 -15.985  1.00  1.20           C  
ATOM    720  O   LEU A  44      23.483  10.279 -16.017  1.00  1.20           O  
ATOM    721  CB  LEU A  44      20.964   9.442 -14.639  1.00  1.20           C  
ATOM    722  CG  LEU A  44      19.439   9.445 -14.511  1.00  1.20           C  
ATOM    723  CD1 LEU A  44      19.055   9.977 -13.117  1.00  1.20           C  
ATOM    724  CD2 LEU A  44      18.857  10.279 -15.600  1.00  1.20           C  
ATOM    725  H   LEU A  44      21.017   6.916 -15.098  1.00  1.20           H  
ATOM    726  HA  LEU A  44      21.090   9.287 -16.779  1.00  1.20           H  
ATOM    727 1HB  LEU A  44      21.338   8.879 -13.786  1.00  1.20           H  
ATOM    728 2HB  LEU A  44      21.294  10.463 -14.558  1.00  1.20           H  
ATOM    729  HG  LEU A  44      19.060   8.445 -14.606  1.00  1.20           H  
ATOM    730 1HD1 LEU A  44      17.969   9.976 -13.010  1.00  1.20           H  
ATOM    731 2HD1 LEU A  44      19.494   9.336 -12.354  1.00  1.20           H  
ATOM    732 3HD1 LEU A  44      19.428  10.990 -13.003  1.00  1.20           H  
ATOM    733 1HD2 LEU A  44      17.772  10.274 -15.509  1.00  1.20           H  
ATOM    734 2HD2 LEU A  44      19.233  11.292 -15.513  1.00  1.20           H  
ATOM    735 3HD2 LEU A  44      19.145   9.863 -16.566  1.00  1.20           H  
ATOM    736  N   GLY A  45      23.915   8.063 -16.015  1.00  1.13           N  
ATOM    737  CA  GLY A  45      25.365   8.221 -16.078  1.00  1.13           C  
ATOM    738  C   GLY A  45      26.061   8.365 -14.721  1.00  1.13           C  
ATOM    739  O   GLY A  45      27.181   8.890 -14.653  1.00  1.13           O  
ATOM    740  H   GLY A  45      23.553   7.111 -16.006  1.00  1.13           H  
ATOM    741 1HA  GLY A  45      25.778   7.352 -16.591  1.00  1.13           H  
ATOM    742 2HA  GLY A  45      25.599   9.084 -16.697  1.00  1.13           H  
ATOM    743  N   PHE A  46      25.408   7.921 -13.647  1.00  1.05           N  
ATOM    744  CA  PHE A  46      25.965   8.027 -12.302  1.00  1.05           C  
ATOM    745  C   PHE A  46      26.436   6.691 -11.760  1.00  1.05           C  
ATOM    746  O   PHE A  46      25.939   5.639 -12.159  1.00  1.05           O  
ATOM    747  CB  PHE A  46      24.923   8.627 -11.403  1.00  1.05           C  
ATOM    748  CG  PHE A  46      24.682   9.994 -11.745  1.00  1.05           C  
ATOM    749  CD1 PHE A  46      23.877  10.292 -12.774  1.00  1.05           C  
ATOM    750  CD2 PHE A  46      25.249  10.986 -11.027  1.00  1.05           C  
ATOM    751  CE1 PHE A  46      23.648  11.583 -13.136  1.00  1.05           C  
ATOM    752  CE2 PHE A  46      25.031  12.287 -11.353  1.00  1.05           C  
ATOM    753  CZ  PHE A  46      24.222  12.577 -12.436  1.00  1.05           C  
ATOM    754  H   PHE A  46      24.486   7.490 -13.739  1.00  1.05           H  
ATOM    755  HA  PHE A  46      26.821   8.700 -12.333  1.00  1.05           H  
ATOM    756 1HB  PHE A  46      23.992   8.068 -11.433  1.00  1.05           H  
ATOM    757 2HB  PHE A  46      25.308   8.608 -10.442  1.00  1.05           H  
ATOM    758  HD1 PHE A  46      23.436   9.477 -13.315  1.00  1.05           H  
ATOM    759  HD2 PHE A  46      25.868  10.713 -10.188  1.00  1.05           H  
ATOM    760  HE1 PHE A  46      23.005  11.815 -13.980  1.00  1.05           H  
ATOM    761  HE2 PHE A  46      25.485  13.083 -10.766  1.00  1.05           H  
ATOM    762  HZ  PHE A  46      24.014  13.596 -12.726  1.00  1.05           H  
ATOM    763  N   LYS A  47      27.428   6.716 -10.867  1.00  0.97           N  
ATOM    764  CA  LYS A  47      27.914   5.463 -10.319  1.00  0.97           C  
ATOM    765  C   LYS A  47      27.228   5.067  -9.037  1.00  0.97           C  
ATOM    766  O   LYS A  47      27.333   5.772  -8.033  1.00  0.97           O  
ATOM    767  CB  LYS A  47      29.406   5.558 -10.021  1.00  0.97           C  
ATOM    768  CG  LYS A  47      29.985   4.270  -9.451  1.00  0.97           C  
ATOM    769  CD  LYS A  47      31.457   4.402  -9.124  1.00  0.97           C  
ATOM    770  CE  LYS A  47      31.967   3.131  -8.469  1.00  0.97           C  
ATOM    771  NZ  LYS A  47      33.381   3.260  -8.031  1.00  0.97           N  
ATOM    772  H   LYS A  47      27.830   7.592 -10.524  1.00  0.97           H  
ATOM    773  HA  LYS A  47      27.742   4.672 -11.050  1.00  0.97           H  
ATOM    774 1HB  LYS A  47      29.950   5.800 -10.934  1.00  0.97           H  
ATOM    775 2HB  LYS A  47      29.586   6.364  -9.303  1.00  0.97           H  
ATOM    776 1HG  LYS A  47      29.455   4.015  -8.532  1.00  0.97           H  
ATOM    777 2HG  LYS A  47      29.844   3.458 -10.162  1.00  0.97           H  
ATOM    778 1HD  LYS A  47      32.027   4.599 -10.031  1.00  0.97           H  
ATOM    779 2HD  LYS A  47      31.598   5.234  -8.430  1.00  0.97           H  
ATOM    780 1HE  LYS A  47      31.345   2.909  -7.603  1.00  0.97           H  
ATOM    781 2HE  LYS A  47      31.890   2.307  -9.176  1.00  0.97           H  
ATOM    782 1HZ  LYS A  47      33.672   2.399  -7.592  1.00  0.97           H  
ATOM    783 2HZ  LYS A  47      33.969   3.454  -8.825  1.00  0.97           H  
ATOM    784 3HZ  LYS A  47      33.456   4.022  -7.358  1.00  0.97           H  
ATOM    785  N   VAL A  48      26.568   3.915  -9.020  1.00  0.90           N  
ATOM    786  CA  VAL A  48      25.974   3.545  -7.753  1.00  0.90           C  
ATOM    787  C   VAL A  48      27.070   2.857  -6.967  1.00  0.90           C  
ATOM    788  O   VAL A  48      27.604   1.837  -7.405  1.00  0.90           O  
ATOM    789  CB  VAL A  48      24.770   2.597  -7.883  1.00  0.90           C  
ATOM    790  CG1 VAL A  48      24.310   2.301  -6.461  1.00  0.90           C  
ATOM    791  CG2 VAL A  48      23.633   3.222  -8.757  1.00  0.90           C  
ATOM    792  H   VAL A  48      26.480   3.337  -9.847  1.00  0.90           H  
ATOM    793  HA  VAL A  48      25.667   4.425  -7.206  1.00  0.90           H  
ATOM    794  HB  VAL A  48      25.094   1.660  -8.337  1.00  0.90           H  
ATOM    795 1HG1 VAL A  48      23.505   1.634  -6.452  1.00  0.90           H  
ATOM    796 2HG1 VAL A  48      25.127   1.863  -5.900  1.00  0.90           H  
ATOM    797 3HG1 VAL A  48      24.011   3.232  -5.982  1.00  0.90           H  
ATOM    798 1HG2 VAL A  48      22.801   2.524  -8.826  1.00  0.90           H  
ATOM    799 2HG2 VAL A  48      23.284   4.133  -8.320  1.00  0.90           H  
ATOM    800 3HG2 VAL A  48      24.013   3.425  -9.763  1.00  0.90           H  
ATOM    801  N   GLU A  49      27.452   3.457  -5.853  1.00  0.86           N  
ATOM    802  CA  GLU A  49      28.537   2.937  -5.041  1.00  0.86           C  
ATOM    803  C   GLU A  49      28.081   1.757  -4.206  1.00  0.86           C  
ATOM    804  O   GLU A  49      28.810   0.777  -4.046  1.00  0.86           O  
ATOM    805  CB  GLU A  49      29.112   4.033  -4.145  1.00  0.86           C  
ATOM    806  CG  GLU A  49      30.306   3.578  -3.275  1.00  0.86           C  
ATOM    807  CD  GLU A  49      31.554   3.185  -4.077  1.00  0.86           C  
ATOM    808  OE1 GLU A  49      31.647   3.549  -5.226  1.00  0.86           O  
ATOM    809  OE2 GLU A  49      32.401   2.514  -3.530  1.00  0.86           O  
ATOM    810  H   GLU A  49      26.942   4.278  -5.546  1.00  0.86           H  
ATOM    811  HA  GLU A  49      29.326   2.592  -5.706  1.00  0.86           H  
ATOM    812 1HB  GLU A  49      29.443   4.870  -4.764  1.00  0.86           H  
ATOM    813 2HB  GLU A  49      28.330   4.408  -3.481  1.00  0.86           H  
ATOM    814 1HG  GLU A  49      30.569   4.395  -2.603  1.00  0.86           H  
ATOM    815 2HG  GLU A  49      29.989   2.732  -2.667  1.00  0.86           H  
ATOM    816  N   ASP A  50      26.874   1.861  -3.654  1.00  0.85           N  
ATOM    817  CA  ASP A  50      26.400   0.796  -2.782  1.00  0.85           C  
ATOM    818  C   ASP A  50      24.879   0.798  -2.624  1.00  0.85           C  
ATOM    819  O   ASP A  50      24.188   1.721  -3.069  1.00  0.85           O  
ATOM    820  CB  ASP A  50      27.080   0.955  -1.404  1.00  0.85           C  
ATOM    821  CG  ASP A  50      27.300  -0.358  -0.628  1.00  0.85           C  
ATOM    822  OD1 ASP A  50      26.635  -1.325  -0.921  1.00  0.85           O  
ATOM    823  OD2 ASP A  50      28.144  -0.370   0.244  1.00  0.85           O  
ATOM    824  H   ASP A  50      26.322   2.701  -3.837  1.00  0.85           H  
ATOM    825  HA  ASP A  50      26.695  -0.160  -3.216  1.00  0.85           H  
ATOM    826 1HB  ASP A  50      28.051   1.436  -1.531  1.00  0.85           H  
ATOM    827 2HB  ASP A  50      26.472   1.620  -0.789  1.00  0.85           H  
ATOM    828  N   SER A  51      24.374  -0.237  -1.957  1.00  0.86           N  
ATOM    829  CA  SER A  51      22.953  -0.325  -1.617  1.00  0.86           C  
ATOM    830  C   SER A  51      22.723  -1.205  -0.378  1.00  0.86           C  
ATOM    831  O   SER A  51      23.473  -2.149  -0.127  1.00  0.86           O  
ATOM    832  CB  SER A  51      22.151  -0.853  -2.798  1.00  0.86           C  
ATOM    833  OG  SER A  51      22.519  -2.174  -3.099  1.00  0.86           O  
ATOM    834  H   SER A  51      25.034  -0.949  -1.632  1.00  0.86           H  
ATOM    835  HA  SER A  51      22.614   0.676  -1.390  1.00  0.86           H  
ATOM    836 1HB  SER A  51      21.089  -0.816  -2.546  1.00  0.86           H  
ATOM    837 2HB  SER A  51      22.302  -0.214  -3.669  1.00  0.86           H  
ATOM    838  HG  SER A  51      22.578  -2.627  -2.253  1.00  0.86           H  
ATOM    839  N   GLU A  52      21.625  -0.960   0.342  1.00  0.90           N  
ATOM    840  CA  GLU A  52      21.330  -1.749   1.543  1.00  0.90           C  
ATOM    841  C   GLU A  52      19.836  -1.883   1.864  1.00  0.90           C  
ATOM    842  O   GLU A  52      19.054  -0.950   1.666  1.00  0.90           O  
ATOM    843  CB  GLU A  52      22.070  -1.131   2.738  1.00  0.90           C  
ATOM    844  CG  GLU A  52      22.046  -1.954   4.031  1.00  0.90           C  
ATOM    845  CD  GLU A  52      22.845  -1.316   5.149  1.00  0.90           C  
ATOM    846  OE1 GLU A  52      23.409  -0.270   4.929  1.00  0.90           O  
ATOM    847  OE2 GLU A  52      22.893  -1.877   6.219  1.00  0.90           O  
ATOM    848  H   GLU A  52      21.048  -0.161   0.078  1.00  0.90           H  
ATOM    849  HA  GLU A  52      21.719  -2.755   1.385  1.00  0.90           H  
ATOM    850 1HB  GLU A  52      23.115  -0.964   2.472  1.00  0.90           H  
ATOM    851 2HB  GLU A  52      21.633  -0.157   2.964  1.00  0.90           H  
ATOM    852 1HG  GLU A  52      21.030  -2.084   4.363  1.00  0.90           H  
ATOM    853 2HG  GLU A  52      22.452  -2.942   3.822  1.00  0.90           H  
ATOM    854  N   PHE A  53      19.448  -3.058   2.366  1.00  0.94           N  
ATOM    855  CA  PHE A  53      18.069  -3.311   2.794  1.00  0.94           C  
ATOM    856  C   PHE A  53      18.021  -3.367   4.333  1.00  0.94           C  
ATOM    857  O   PHE A  53      18.651  -4.238   4.936  1.00  0.94           O  
ATOM    858  CB  PHE A  53      17.573  -4.657   2.287  1.00  0.94           C  
ATOM    859  CG  PHE A  53      17.522  -4.887   0.782  1.00  0.94           C  
ATOM    860  CD1 PHE A  53      18.419  -5.749   0.175  1.00  0.94           C  
ATOM    861  CD2 PHE A  53      16.609  -4.272  -0.000  1.00  0.94           C  
ATOM    862  CE1 PHE A  53      18.355  -5.993  -1.185  1.00  0.94           C  
ATOM    863  CE2 PHE A  53      16.535  -4.507  -1.362  1.00  0.94           C  
ATOM    864  CZ  PHE A  53      17.402  -5.373  -1.947  1.00  0.94           C  
ATOM    865  H   PHE A  53      20.139  -3.785   2.486  1.00  0.94           H  
ATOM    866  HA  PHE A  53      17.418  -2.505   2.447  1.00  0.94           H  
ATOM    867 1HB  PHE A  53      18.200  -5.438   2.715  1.00  0.94           H  
ATOM    868 2HB  PHE A  53      16.574  -4.819   2.680  1.00  0.94           H  
ATOM    869  HD1 PHE A  53      19.169  -6.253   0.783  1.00  0.94           H  
ATOM    870  HD2 PHE A  53      15.936  -3.587   0.467  1.00  0.94           H  
ATOM    871  HE1 PHE A  53      19.060  -6.684  -1.647  1.00  0.94           H  
ATOM    872  HE2 PHE A  53      15.789  -4.001  -1.969  1.00  0.94           H  
ATOM    873  HZ  PHE A  53      17.343  -5.566  -3.015  1.00  0.94           H  
ATOM    874  N   VAL A  54      17.295  -2.439   4.961  1.00  0.98           N  
ATOM    875  CA  VAL A  54      17.248  -2.317   6.422  1.00  0.98           C  
ATOM    876  C   VAL A  54      15.848  -2.455   7.047  1.00  0.98           C  
ATOM    877  O   VAL A  54      14.881  -1.870   6.567  1.00  0.98           O  
ATOM    878  CB  VAL A  54      17.818  -0.935   6.823  1.00  0.98           C  
ATOM    879  CG1 VAL A  54      17.740  -0.735   8.342  1.00  0.98           C  
ATOM    880  CG2 VAL A  54      19.240  -0.811   6.315  1.00  0.98           C  
ATOM    881  H   VAL A  54      16.791  -1.750   4.408  1.00  0.98           H  
ATOM    882  HA  VAL A  54      17.888  -3.092   6.843  1.00  0.98           H  
ATOM    883  HB  VAL A  54      17.212  -0.153   6.363  1.00  0.98           H  
ATOM    884 1HG1 VAL A  54      18.127   0.252   8.599  1.00  0.98           H  
ATOM    885 2HG1 VAL A  54      16.703  -0.795   8.674  1.00  0.98           H  
ATOM    886 3HG1 VAL A  54      18.328  -1.499   8.846  1.00  0.98           H  
ATOM    887 1HG2 VAL A  54      19.637   0.168   6.575  1.00  0.98           H  
ATOM    888 2HG2 VAL A  54      19.866  -1.586   6.761  1.00  0.98           H  
ATOM    889 3HG2 VAL A  54      19.245  -0.916   5.233  1.00  0.98           H  
ATOM    890  N   LEU A  55      15.728  -3.241   8.119  1.00  1.01           N  
ATOM    891  CA  LEU A  55      14.448  -3.325   8.837  1.00  1.01           C  
ATOM    892  C   LEU A  55      14.455  -2.409  10.057  1.00  1.01           C  
ATOM    893  O   LEU A  55      15.322  -2.523  10.927  1.00  1.01           O  
ATOM    894  CB  LEU A  55      14.113  -4.757   9.258  1.00  1.01           C  
ATOM    895  CG  LEU A  55      12.843  -4.900  10.161  1.00  1.01           C  
ATOM    896  CD1 LEU A  55      11.604  -4.426   9.432  1.00  1.01           C  
ATOM    897  CD2 LEU A  55      12.678  -6.358  10.541  1.00  1.01           C  
ATOM    898  H   LEU A  55      16.534  -3.743   8.464  1.00  1.01           H  
ATOM    899  HA  LEU A  55      13.651  -2.985   8.176  1.00  1.01           H  
ATOM    900 1HB  LEU A  55      13.959  -5.354   8.367  1.00  1.01           H  
ATOM    901 2HB  LEU A  55      14.959  -5.165   9.808  1.00  1.01           H  
ATOM    902  HG  LEU A  55      12.961  -4.287  11.059  1.00  1.01           H  
ATOM    903 1HD1 LEU A  55      10.737  -4.533  10.077  1.00  1.01           H  
ATOM    904 2HD1 LEU A  55      11.716  -3.396   9.162  1.00  1.01           H  
ATOM    905 3HD1 LEU A  55      11.460  -4.997   8.565  1.00  1.01           H  
ATOM    906 1HD2 LEU A  55      11.798  -6.465  11.176  1.00  1.01           H  
ATOM    907 2HD2 LEU A  55      12.550  -6.956   9.637  1.00  1.01           H  
ATOM    908 3HD2 LEU A  55      13.561  -6.695  11.080  1.00  1.01           H  
ATOM    909  N   GLU A  56      13.514  -1.471  10.073  1.00  1.02           N  
ATOM    910  CA  GLU A  56      13.380  -0.471  11.119  1.00  1.02           C  
ATOM    911  C   GLU A  56      12.598  -0.930  12.343  1.00  1.02           C  
ATOM    912  O   GLU A  56      11.824  -1.888  12.310  1.00  1.02           O  
ATOM    913  CB  GLU A  56      12.768   0.803  10.544  1.00  1.02           C  
ATOM    914  CG  GLU A  56      13.677   1.530   9.582  1.00  1.02           C  
ATOM    915  CD  GLU A  56      14.873   2.132  10.308  1.00  1.02           C  
ATOM    916  OE1 GLU A  56      14.653   2.798  11.296  1.00  1.02           O  
ATOM    917  OE2 GLU A  56      15.987   1.921   9.893  1.00  1.02           O  
ATOM    918  H   GLU A  56      12.823  -1.447   9.321  1.00  1.02           H  
ATOM    919  HA  GLU A  56      14.384  -0.220  11.458  1.00  1.02           H  
ATOM    920 1HB  GLU A  56      11.841   0.562  10.021  1.00  1.02           H  
ATOM    921 2HB  GLU A  56      12.510   1.487  11.352  1.00  1.02           H  
ATOM    922 1HG  GLU A  56      14.029   0.830   8.817  1.00  1.02           H  
ATOM    923 2HG  GLU A  56      13.112   2.311   9.090  1.00  1.02           H  
ATOM    924  N   GLU A  57      12.761  -0.174  13.424  1.00  1.01           N  
ATOM    925  CA  GLU A  57      12.090  -0.431  14.696  1.00  1.01           C  
ATOM    926  C   GLU A  57      10.567  -0.389  14.580  1.00  1.01           C  
ATOM    927  O   GLU A  57       9.862  -1.089  15.305  1.00  1.01           O  
ATOM    928  CB  GLU A  57      12.548   0.593  15.736  1.00  1.01           C  
ATOM    929  CG  GLU A  57      14.003   0.435  16.176  1.00  1.01           C  
ATOM    930  CD  GLU A  57      14.445   1.487  17.174  1.00  1.01           C  
ATOM    931  OE1 GLU A  57      13.699   2.406  17.415  1.00  1.01           O  
ATOM    932  OE2 GLU A  57      15.530   1.363  17.692  1.00  1.01           O  
ATOM    933  H   GLU A  57      13.405   0.604  13.360  1.00  1.01           H  
ATOM    934  HA  GLU A  57      12.376  -1.427  15.036  1.00  1.01           H  
ATOM    935 1HB  GLU A  57      12.427   1.599  15.331  1.00  1.01           H  
ATOM    936 2HB  GLU A  57      11.917   0.518  16.621  1.00  1.01           H  
ATOM    937 1HG  GLU A  57      14.129  -0.550  16.624  1.00  1.01           H  
ATOM    938 2HG  GLU A  57      14.641   0.487  15.294  1.00  1.01           H  
ATOM    939  N   ASP A  58      10.057   0.439  13.669  1.00  0.98           N  
ATOM    940  CA  ASP A  58       8.613   0.576  13.477  1.00  0.98           C  
ATOM    941  C   ASP A  58       8.017  -0.511  12.576  1.00  0.98           C  
ATOM    942  O   ASP A  58       6.828  -0.472  12.256  1.00  0.98           O  
ATOM    943  CB  ASP A  58       8.278   1.974  12.934  1.00  0.98           C  
ATOM    944  CG  ASP A  58       8.827   2.293  11.517  1.00  0.98           C  
ATOM    945  OD1 ASP A  58       9.336   1.423  10.842  1.00  0.98           O  
ATOM    946  OD2 ASP A  58       8.688   3.433  11.107  1.00  0.98           O  
ATOM    947  H   ASP A  58      10.692   0.983  13.103  1.00  0.98           H  
ATOM    948  HA  ASP A  58       8.139   0.485  14.455  1.00  0.98           H  
ATOM    949 1HB  ASP A  58       7.194   2.089  12.908  1.00  0.98           H  
ATOM    950 2HB  ASP A  58       8.662   2.725  13.626  1.00  0.98           H  
ATOM    951  N   GLY A  59       8.839  -1.473  12.155  1.00  0.94           N  
ATOM    952  CA  GLY A  59       8.392  -2.575  11.321  1.00  0.94           C  
ATOM    953  C   GLY A  59       8.493  -2.297   9.824  1.00  0.94           C  
ATOM    954  O   GLY A  59       8.301  -3.206   9.013  1.00  0.94           O  
ATOM    955  H   GLY A  59       9.822  -1.462  12.420  1.00  0.94           H  
ATOM    956 1HA  GLY A  59       8.991  -3.453  11.562  1.00  0.94           H  
ATOM    957 2HA  GLY A  59       7.363  -2.819  11.575  1.00  0.94           H  
ATOM    958  N   ARG A  60       8.784  -1.056   9.435  1.00  0.89           N  
ATOM    959  CA  ARG A  60       8.886  -0.756   8.014  1.00  0.89           C  
ATOM    960  C   ARG A  60      10.255  -1.101   7.496  1.00  0.89           C  
ATOM    961  O   ARG A  60      11.220  -1.219   8.257  1.00  0.89           O  
ATOM    962  CB  ARG A  60       8.609   0.698   7.678  1.00  0.89           C  
ATOM    963  CG  ARG A  60       7.193   1.187   7.925  1.00  0.89           C  
ATOM    964  CD  ARG A  60       7.057   2.605   7.477  1.00  0.89           C  
ATOM    965  NE  ARG A  60       7.863   3.506   8.284  1.00  0.89           N  
ATOM    966  CZ  ARG A  60       8.266   4.727   7.936  1.00  0.89           C  
ATOM    967  NH1 ARG A  60       7.963   5.254   6.765  1.00  0.89           N  
ATOM    968  NH2 ARG A  60       8.982   5.379   8.816  1.00  0.89           N  
ATOM    969  H   ARG A  60       8.943  -0.300  10.116  1.00  0.89           H  
ATOM    970  HA  ARG A  60       8.156  -1.362   7.475  1.00  0.89           H  
ATOM    971 1HB  ARG A  60       9.274   1.331   8.267  1.00  0.89           H  
ATOM    972 2HB  ARG A  60       8.838   0.877   6.625  1.00  0.89           H  
ATOM    973 1HG  ARG A  60       6.485   0.570   7.367  1.00  0.89           H  
ATOM    974 2HG  ARG A  60       6.974   1.133   8.995  1.00  0.89           H  
ATOM    975 1HD  ARG A  60       7.384   2.687   6.439  1.00  0.89           H  
ATOM    976 2HD  ARG A  60       6.016   2.912   7.557  1.00  0.89           H  
ATOM    977  HE  ARG A  60       8.151   3.205   9.232  1.00  0.89           H  
ATOM    978 1HH1 ARG A  60       7.406   4.729   6.101  1.00  0.89           H  
ATOM    979 2HH1 ARG A  60       8.286   6.181   6.540  1.00  0.89           H  
ATOM    980 1HH2 ARG A  60       9.166   4.899   9.717  1.00  0.89           H  
ATOM    981 2HH2 ARG A  60       9.325   6.304   8.627  1.00  0.89           H  
ATOM    982  N   TYR A  61      10.349  -1.257   6.193  1.00  0.86           N  
ATOM    983  CA  TYR A  61      11.639  -1.524   5.605  1.00  0.86           C  
ATOM    984  C   TYR A  61      12.166  -0.296   4.887  1.00  0.86           C  
ATOM    985  O   TYR A  61      11.403   0.478   4.310  1.00  0.86           O  
ATOM    986  CB  TYR A  61      11.553  -2.698   4.659  1.00  0.86           C  
ATOM    987  CG  TYR A  61      11.307  -4.032   5.302  1.00  0.86           C  
ATOM    988  CD1 TYR A  61      10.025  -4.442   5.598  1.00  0.86           C  
ATOM    989  CD2 TYR A  61      12.383  -4.869   5.569  1.00  0.86           C  
ATOM    990  CE1 TYR A  61       9.821  -5.683   6.170  1.00  0.86           C  
ATOM    991  CE2 TYR A  61      12.177  -6.110   6.122  1.00  0.86           C  
ATOM    992  CZ  TYR A  61      10.900  -6.520   6.423  1.00  0.86           C  
ATOM    993  OH  TYR A  61      10.690  -7.758   6.987  1.00  0.86           O  
ATOM    994  H   TYR A  61       9.524  -1.152   5.598  1.00  0.86           H  
ATOM    995  HA  TYR A  61      12.347  -1.770   6.395  1.00  0.86           H  
ATOM    996 1HB  TYR A  61      10.788  -2.522   3.898  1.00  0.86           H  
ATOM    997 2HB  TYR A  61      12.484  -2.749   4.185  1.00  0.86           H  
ATOM    998  HD1 TYR A  61       9.174  -3.787   5.387  1.00  0.86           H  
ATOM    999  HD2 TYR A  61      13.398  -4.540   5.334  1.00  0.86           H  
ATOM   1000  HE1 TYR A  61       8.809  -6.008   6.414  1.00  0.86           H  
ATOM   1001  HE2 TYR A  61      13.024  -6.764   6.326  1.00  0.86           H  
ATOM   1002  HH  TYR A  61      11.533  -8.200   7.109  1.00  0.86           H  
ATOM   1003  N   GLU A  62      13.478  -0.126   4.905  1.00  0.82           N  
ATOM   1004  CA  GLU A  62      14.120   0.980   4.220  1.00  0.82           C  
ATOM   1005  C   GLU A  62      15.172   0.504   3.243  1.00  0.82           C  
ATOM   1006  O   GLU A  62      15.991  -0.368   3.540  1.00  0.82           O  
ATOM   1007  CB  GLU A  62      14.756   1.955   5.216  1.00  0.82           C  
ATOM   1008  CG  GLU A  62      15.474   3.170   4.567  1.00  0.82           C  
ATOM   1009  CD  GLU A  62      16.035   4.169   5.573  1.00  0.82           C  
ATOM   1010  OE1 GLU A  62      15.805   4.013   6.749  1.00  0.82           O  
ATOM   1011  OE2 GLU A  62      16.708   5.077   5.163  1.00  0.82           O  
ATOM   1012  H   GLU A  62      14.051  -0.783   5.422  1.00  0.82           H  
ATOM   1013  HA  GLU A  62      13.365   1.518   3.660  1.00  0.82           H  
ATOM   1014 1HB  GLU A  62      13.996   2.319   5.890  1.00  0.82           H  
ATOM   1015 2HB  GLU A  62      15.486   1.423   5.821  1.00  0.82           H  
ATOM   1016 1HG  GLU A  62      16.299   2.807   3.952  1.00  0.82           H  
ATOM   1017 2HG  GLU A  62      14.767   3.682   3.907  1.00  0.82           H  
ATOM   1018  N   LEU A  63      15.116   1.063   2.057  1.00  0.80           N  
ATOM   1019  CA  LEU A  63      16.075   0.780   1.023  1.00  0.80           C  
ATOM   1020  C   LEU A  63      16.990   1.967   0.862  1.00  0.80           C  
ATOM   1021  O   LEU A  63      16.501   3.079   0.662  1.00  0.80           O  
ATOM   1022  CB  LEU A  63      15.355   0.572  -0.280  1.00  0.80           C  
ATOM   1023  CG  LEU A  63      16.137   0.293  -1.384  1.00  0.80           C  
ATOM   1024  CD1 LEU A  63      16.747  -1.040  -1.149  1.00  0.80           C  
ATOM   1025  CD2 LEU A  63      15.248   0.354  -2.599  1.00  0.80           C  
ATOM   1026  H   LEU A  63      14.377   1.734   1.875  1.00  0.80           H  
ATOM   1027  HA  LEU A  63      16.661  -0.098   1.292  1.00  0.80           H  
ATOM   1028 1HB  LEU A  63      14.673  -0.234  -0.181  1.00  0.80           H  
ATOM   1029 2HB  LEU A  63      14.799   1.469  -0.499  1.00  0.80           H  
ATOM   1030  HG  LEU A  63      16.939   1.020  -1.475  1.00  0.80           H  
ATOM   1031 1HD1 LEU A  63      17.365  -1.327  -1.948  1.00  0.80           H  
ATOM   1032 2HD1 LEU A  63      17.342  -1.017  -0.241  1.00  0.80           H  
ATOM   1033 3HD1 LEU A  63      15.940  -1.746  -1.042  1.00  0.80           H  
ATOM   1034 1HD2 LEU A  63      15.828   0.147  -3.451  1.00  0.80           H  
ATOM   1035 2HD2 LEU A  63      14.444  -0.379  -2.508  1.00  0.80           H  
ATOM   1036 3HD2 LEU A  63      14.819   1.352  -2.690  1.00  0.80           H  
ATOM   1037  N   THR A  64      18.294   1.767   0.962  1.00  0.79           N  
ATOM   1038  CA  THR A  64      19.201   2.892   0.783  1.00  0.79           C  
ATOM   1039  C   THR A  64      20.089   2.670  -0.431  1.00  0.79           C  
ATOM   1040  O   THR A  64      20.664   1.592  -0.588  1.00  0.79           O  
ATOM   1041  CB  THR A  64      20.083   3.121   2.031  1.00  0.79           C  
ATOM   1042  OG1 THR A  64      19.257   3.386   3.168  1.00  0.79           O  
ATOM   1043  CG2 THR A  64      20.998   4.300   1.797  1.00  0.79           C  
ATOM   1044  H   THR A  64      18.648   0.831   1.162  1.00  0.79           H  
ATOM   1045  HA  THR A  64      18.622   3.793   0.613  1.00  0.79           H  
ATOM   1046  HB  THR A  64      20.682   2.230   2.228  1.00  0.79           H  
ATOM   1047  HG1 THR A  64      18.598   4.051   2.943  1.00  0.79           H  
ATOM   1048 1HG2 THR A  64      21.612   4.468   2.678  1.00  0.79           H  
ATOM   1049 2HG2 THR A  64      21.645   4.110   0.942  1.00  0.79           H  
ATOM   1050 3HG2 THR A  64      20.392   5.175   1.602  1.00  0.79           H  
ATOM   1051  N   ILE A  65      20.181   3.680  -1.303  1.00  0.79           N  
ATOM   1052  CA  ILE A  65      21.055   3.634  -2.475  1.00  0.79           C  
ATOM   1053  C   ILE A  65      22.029   4.820  -2.454  1.00  0.79           C  
ATOM   1054  O   ILE A  65      21.598   5.974  -2.334  1.00  0.79           O  
ATOM   1055  CB  ILE A  65      20.261   3.687  -3.791  1.00  0.79           C  
ATOM   1056  CG1 ILE A  65      19.200   2.599  -3.843  1.00  0.79           C  
ATOM   1057  CG2 ILE A  65      21.214   3.490  -4.958  1.00  0.79           C  
ATOM   1058  CD1 ILE A  65      17.816   3.089  -3.415  1.00  0.79           C  
ATOM   1059  H   ILE A  65      19.627   4.516  -1.129  1.00  0.79           H  
ATOM   1060  HA  ILE A  65      21.639   2.714  -2.452  1.00  0.79           H  
ATOM   1061  HB  ILE A  65      19.761   4.643  -3.885  1.00  0.79           H  
ATOM   1062 1HG1 ILE A  65      19.132   2.229  -4.867  1.00  0.79           H  
ATOM   1063 2HG1 ILE A  65      19.500   1.775  -3.194  1.00  0.79           H  
ATOM   1064 1HG2 ILE A  65      20.665   3.517  -5.882  1.00  0.79           H  
ATOM   1065 2HG2 ILE A  65      21.965   4.275  -4.960  1.00  0.79           H  
ATOM   1066 3HG2 ILE A  65      21.703   2.519  -4.855  1.00  0.79           H  
ATOM   1067 1HD1 ILE A  65      17.114   2.279  -3.493  1.00  0.79           H  
ATOM   1068 2HD1 ILE A  65      17.844   3.455  -2.383  1.00  0.79           H  
ATOM   1069 3HD1 ILE A  65      17.501   3.890  -4.065  1.00  0.79           H  
ATOM   1070  N   THR A  66      23.331   4.555  -2.568  1.00  0.81           N  
ATOM   1071  CA  THR A  66      24.306   5.654  -2.589  1.00  0.81           C  
ATOM   1072  C   THR A  66      25.037   5.751  -3.920  1.00  0.81           C  
ATOM   1073  O   THR A  66      25.606   4.771  -4.417  1.00  0.81           O  
ATOM   1074  CB  THR A  66      25.310   5.580  -1.423  1.00  0.81           C  
ATOM   1075  OG1 THR A  66      24.605   5.704  -0.168  1.00  0.81           O  
ATOM   1076  CG2 THR A  66      26.298   6.683  -1.536  1.00  0.81           C  
ATOM   1077  H   THR A  66      23.642   3.586  -2.671  1.00  0.81           H  
ATOM   1078  HA  THR A  66      23.766   6.592  -2.462  1.00  0.81           H  
ATOM   1079  HB  THR A  66      25.827   4.619  -1.449  1.00  0.81           H  
ATOM   1080  HG1 THR A  66      24.328   6.649  -0.037  1.00  0.81           H  
ATOM   1081 1HG2 THR A  66      27.000   6.637  -0.707  1.00  0.81           H  
ATOM   1082 2HG2 THR A  66      26.846   6.605  -2.475  1.00  0.81           H  
ATOM   1083 3HG2 THR A  66      25.748   7.619  -1.504  1.00  0.81           H  
ATOM   1084  N   VAL A  67      25.003   6.964  -4.474  1.00  0.84           N  
ATOM   1085  CA  VAL A  67      25.562   7.331  -5.768  1.00  0.84           C  
ATOM   1086  C   VAL A  67      26.632   8.414  -5.741  1.00  0.84           C  
ATOM   1087  O   VAL A  67      26.483   9.433  -5.065  1.00  0.84           O  
ATOM   1088  CB  VAL A  67      24.423   7.793  -6.667  1.00  0.84           C  
ATOM   1089  CG1 VAL A  67      24.915   8.312  -7.930  1.00  0.84           C  
ATOM   1090  CG2 VAL A  67      23.557   6.680  -6.956  1.00  0.84           C  
ATOM   1091  H   VAL A  67      24.511   7.698  -3.960  1.00  0.84           H  
ATOM   1092  HA  VAL A  67      26.002   6.440  -6.193  1.00  0.84           H  
ATOM   1093  HB  VAL A  67      23.884   8.528  -6.177  1.00  0.84           H  
ATOM   1094 1HG1 VAL A  67      24.058   8.619  -8.531  1.00  0.84           H  
ATOM   1095 2HG1 VAL A  67      25.558   9.166  -7.759  1.00  0.84           H  
ATOM   1096 3HG1 VAL A  67      25.470   7.528  -8.441  1.00  0.84           H  
ATOM   1097 1HG2 VAL A  67      22.773   7.037  -7.586  1.00  0.84           H  
ATOM   1098 2HG2 VAL A  67      24.128   5.950  -7.469  1.00  0.84           H  
ATOM   1099 3HG2 VAL A  67      23.144   6.264  -6.043  1.00  0.84           H  
ATOM   1100  N   GLU A  68      27.716   8.197  -6.492  1.00  0.90           N  
ATOM   1101  CA  GLU A  68      28.779   9.195  -6.566  1.00  0.90           C  
ATOM   1102  C   GLU A  68      28.939   9.850  -7.942  1.00  0.90           C  
ATOM   1103  O   GLU A  68      28.672   9.259  -9.008  1.00  0.90           O  
ATOM   1104  CB  GLU A  68      30.111   8.623  -6.108  1.00  0.90           C  
ATOM   1105  CG  GLU A  68      30.149   8.236  -4.635  1.00  0.90           C  
ATOM   1106  CD  GLU A  68      31.532   7.833  -4.160  1.00  0.90           C  
ATOM   1107  OE1 GLU A  68      32.435   7.810  -4.967  1.00  0.90           O  
ATOM   1108  OE2 GLU A  68      31.686   7.575  -2.989  1.00  0.90           O  
ATOM   1109  H   GLU A  68      27.773   7.335  -7.034  1.00  0.90           H  
ATOM   1110  HA  GLU A  68      28.531   9.996  -5.872  1.00  0.90           H  
ATOM   1111 1HB  GLU A  68      30.345   7.733  -6.697  1.00  0.90           H  
ATOM   1112 2HB  GLU A  68      30.899   9.355  -6.286  1.00  0.90           H  
ATOM   1113 1HG  GLU A  68      29.801   9.074  -4.053  1.00  0.90           H  
ATOM   1114 2HG  GLU A  68      29.458   7.408  -4.471  1.00  0.90           H  
ATOM   1115  N   PHE A  69      29.375  11.114  -7.877  1.00  0.96           N  
ATOM   1116  CA  PHE A  69      29.615  11.964  -9.034  1.00  0.96           C  
ATOM   1117  C   PHE A  69      30.612  13.117  -8.803  1.00  0.96           C  
ATOM   1118  O   PHE A  69      30.973  13.466  -7.678  1.00  0.96           O  
ATOM   1119  CB  PHE A  69      28.257  12.428  -9.540  1.00  0.96           C  
ATOM   1120  CG  PHE A  69      27.421  13.076  -8.511  1.00  0.96           C  
ATOM   1121  CD1 PHE A  69      27.404  14.392  -8.372  1.00  0.96           C  
ATOM   1122  CD2 PHE A  69      26.654  12.313  -7.639  1.00  0.96           C  
ATOM   1123  CE1 PHE A  69      26.650  14.976  -7.400  1.00  0.96           C  
ATOM   1124  CE2 PHE A  69      25.922  12.894  -6.666  1.00  0.96           C  
ATOM   1125  CZ  PHE A  69      25.913  14.221  -6.536  1.00  0.96           C  
ATOM   1126  H   PHE A  69      29.521  11.514  -6.948  1.00  0.96           H  
ATOM   1127  HA  PHE A  69      30.039  11.332  -9.815  1.00  0.96           H  
ATOM   1128 1HB  PHE A  69      28.395  13.132 -10.362  1.00  0.96           H  
ATOM   1129 2HB  PHE A  69      27.748  11.586  -9.929  1.00  0.96           H  
ATOM   1130  HD1 PHE A  69      27.999  14.983  -9.040  1.00  0.96           H  
ATOM   1131  HD2 PHE A  69      26.647  11.238  -7.726  1.00  0.96           H  
ATOM   1132  HE1 PHE A  69      26.651  16.054  -7.304  1.00  0.96           H  
ATOM   1133  HE2 PHE A  69      25.362  12.302  -5.999  1.00  0.96           H  
ATOM   1134  HZ  PHE A  69      25.326  14.691  -5.751  1.00  0.96           H  
ATOM   1135  N   ASP A  70      31.072  13.697  -9.905  1.00  1.03           N  
ATOM   1136  CA  ASP A  70      32.056  14.784  -9.913  1.00  1.03           C  
ATOM   1137  C   ASP A  70      31.570  16.225  -9.685  1.00  1.03           C  
ATOM   1138  O   ASP A  70      32.387  17.120  -9.470  1.00  1.03           O  
ATOM   1139  CB  ASP A  70      32.810  14.696 -11.231  1.00  1.03           C  
ATOM   1140  CG  ASP A  70      31.869  14.762 -12.441  1.00  1.03           C  
ATOM   1141  OD1 ASP A  70      30.887  14.024 -12.422  1.00  1.03           O  
ATOM   1142  OD2 ASP A  70      32.121  15.511 -13.353  1.00  1.03           O  
ATOM   1143  H   ASP A  70      30.740  13.357 -10.794  1.00  1.03           H  
ATOM   1144  HA  ASP A  70      32.770  14.567  -9.117  1.00  1.03           H  
ATOM   1145 1HB  ASP A  70      33.523  15.519 -11.296  1.00  1.03           H  
ATOM   1146 2HB  ASP A  70      33.378  13.765 -11.271  1.00  1.03           H  
ATOM   1147  N   SER A  71      30.270  16.468  -9.748  1.00  1.10           N  
ATOM   1148  CA  SER A  71      29.772  17.834  -9.573  1.00  1.10           C  
ATOM   1149  C   SER A  71      28.378  17.921  -9.009  1.00  1.10           C  
ATOM   1150  O   SER A  71      27.455  17.240  -9.460  1.00  1.10           O  
ATOM   1151  CB  SER A  71      29.764  18.594 -10.886  1.00  1.10           C  
ATOM   1152  OG  SER A  71      29.178  19.894 -10.725  1.00  1.10           O  
ATOM   1153  H   SER A  71      29.640  15.702  -9.927  1.00  1.10           H  
ATOM   1154  HA  SER A  71      30.443  18.348  -8.885  1.00  1.10           H  
ATOM   1155 1HB  SER A  71      30.784  18.691 -11.261  1.00  1.10           H  
ATOM   1156 2HB  SER A  71      29.202  18.027 -11.622  1.00  1.10           H  
ATOM   1157  HG  SER A  71      29.864  20.436 -10.312  1.00  1.10           H  
ATOM   1158  N   ARG A  72      28.189  18.896  -8.138  1.00  1.16           N  
ATOM   1159  CA  ARG A  72      26.894  19.188  -7.554  1.00  1.16           C  
ATOM   1160  C   ARG A  72      25.844  19.405  -8.637  1.00  1.16           C  
ATOM   1161  O   ARG A  72      24.667  19.102  -8.425  1.00  1.16           O  
ATOM   1162  CB  ARG A  72      26.987  20.407  -6.661  1.00  1.16           C  
ATOM   1163  CG  ARG A  72      25.731  20.749  -5.872  1.00  1.16           C  
ATOM   1164  CD  ARG A  72      26.008  21.852  -4.909  1.00  1.16           C  
ATOM   1165  NE  ARG A  72      24.819  22.311  -4.191  1.00  1.16           N  
ATOM   1166  CZ  ARG A  72      24.304  21.740  -3.074  1.00  1.16           C  
ATOM   1167  NH1 ARG A  72      24.820  20.664  -2.542  1.00  1.16           N  
ATOM   1168  NH2 ARG A  72      23.260  22.254  -2.476  1.00  1.16           N  
ATOM   1169  H   ARG A  72      28.988  19.433  -7.833  1.00  1.16           H  
ATOM   1170  HA  ARG A  72      26.596  18.342  -6.937  1.00  1.16           H  
ATOM   1171 1HB  ARG A  72      27.783  20.288  -5.964  1.00  1.16           H  
ATOM   1172 2HB  ARG A  72      27.226  21.277  -7.272  1.00  1.16           H  
ATOM   1173 1HG  ARG A  72      24.942  21.069  -6.555  1.00  1.16           H  
ATOM   1174 2HG  ARG A  72      25.399  19.874  -5.311  1.00  1.16           H  
ATOM   1175 1HD  ARG A  72      26.735  21.505  -4.174  1.00  1.16           H  
ATOM   1176 2HD  ARG A  72      26.425  22.700  -5.451  1.00  1.16           H  
ATOM   1177  HE  ARG A  72      24.361  23.143  -4.537  1.00  1.16           H  
ATOM   1178 1HH1 ARG A  72      25.625  20.217  -2.947  1.00  1.16           H  
ATOM   1179 2HH1 ARG A  72      24.352  20.288  -1.695  1.00  1.16           H  
ATOM   1180 1HH2 ARG A  72      22.811  23.082  -2.828  1.00  1.16           H  
ATOM   1181 2HH2 ARG A  72      22.928  21.787  -1.611  1.00  1.16           H  
ATOM   1182  N   SER A  73      26.253  19.971  -9.786  1.00  1.21           N  
ATOM   1183  CA  SER A  73      25.311  20.244 -10.864  1.00  1.21           C  
ATOM   1184  C   SER A  73      24.720  18.960 -11.448  1.00  1.21           C  
ATOM   1185  O   SER A  73      23.601  18.953 -11.970  1.00  1.21           O  
ATOM   1186  CB  SER A  73      26.006  21.039 -11.953  1.00  1.21           C  
ATOM   1187  OG  SER A  73      27.033  20.290 -12.564  1.00  1.21           O  
ATOM   1188  H   SER A  73      27.245  20.152  -9.941  1.00  1.21           H  
ATOM   1189  HA  SER A  73      24.494  20.843 -10.459  1.00  1.21           H  
ATOM   1190 1HB  SER A  73      25.274  21.330 -12.705  1.00  1.21           H  
ATOM   1191 2HB  SER A  73      26.421  21.951 -11.530  1.00  1.21           H  
ATOM   1192  HG  SER A  73      27.748  20.202 -11.900  1.00  1.21           H  
ATOM   1193  N   ARG A  74      25.451  17.856 -11.325  1.00  1.24           N  
ATOM   1194  CA  ARG A  74      24.972  16.597 -11.842  1.00  1.24           C  
ATOM   1195  C   ARG A  74      24.080  15.992 -10.778  1.00  1.24           C  
ATOM   1196  O   ARG A  74      23.055  15.374 -11.079  1.00  1.24           O  
ATOM   1197  CB  ARG A  74      26.125  15.679 -12.189  1.00  1.24           C  
ATOM   1198  CG  ARG A  74      26.984  16.113 -13.333  1.00  1.24           C  
ATOM   1199  CD  ARG A  74      27.949  15.037 -13.665  1.00  1.24           C  
ATOM   1200  NE  ARG A  74      27.246  13.866 -14.207  1.00  1.24           N  
ATOM   1201  CZ  ARG A  74      27.748  12.619 -14.289  1.00  1.24           C  
ATOM   1202  NH1 ARG A  74      28.966  12.363 -13.871  1.00  1.24           N  
ATOM   1203  NH2 ARG A  74      27.009  11.649 -14.793  1.00  1.24           N  
ATOM   1204  H   ARG A  74      26.347  17.882 -10.852  1.00  1.24           H  
ATOM   1205  HA  ARG A  74      24.387  16.777 -12.741  1.00  1.24           H  
ATOM   1206 1HB  ARG A  74      26.769  15.556 -11.318  1.00  1.24           H  
ATOM   1207 2HB  ARG A  74      25.783  14.739 -12.455  1.00  1.24           H  
ATOM   1208 1HG  ARG A  74      26.363  16.316 -14.206  1.00  1.24           H  
ATOM   1209 2HG  ARG A  74      27.536  17.013 -13.059  1.00  1.24           H  
ATOM   1210 1HD  ARG A  74      28.672  15.384 -14.404  1.00  1.24           H  
ATOM   1211 2HD  ARG A  74      28.478  14.730 -12.761  1.00  1.24           H  
ATOM   1212  HE  ARG A  74      26.304  14.001 -14.541  1.00  1.24           H  
ATOM   1213 1HH1 ARG A  74      29.564  13.116 -13.485  1.00  1.24           H  
ATOM   1214 2HH1 ARG A  74      29.332  11.427 -13.936  1.00  1.24           H  
ATOM   1215 1HH2 ARG A  74      26.072  11.834 -15.133  1.00  1.24           H  
ATOM   1216 2HH2 ARG A  74      27.374  10.693 -14.843  1.00  1.24           H  
ATOM   1217  N   GLY A  75      24.448  16.242  -9.523  1.00  1.27           N  
ATOM   1218  CA  GLY A  75      23.673  15.771  -8.387  1.00  1.27           C  
ATOM   1219  C   GLY A  75      22.293  16.362  -8.430  1.00  1.27           C  
ATOM   1220  O   GLY A  75      21.312  15.674  -8.161  1.00  1.27           O  
ATOM   1221  H   GLY A  75      25.320  16.749  -9.366  1.00  1.27           H  
ATOM   1222 1HA  GLY A  75      23.625  14.681  -8.387  1.00  1.27           H  
ATOM   1223 2HA  GLY A  75      24.148  16.099  -7.468  1.00  1.27           H  
ATOM   1224  N   LYS A  76      22.221  17.640  -8.808  1.00  1.28           N  
ATOM   1225  CA  LYS A  76      20.956  18.333  -8.924  1.00  1.28           C  
ATOM   1226  C   LYS A  76      20.116  17.673 -10.007  1.00  1.28           C  
ATOM   1227  O   LYS A  76      18.928  17.430  -9.812  1.00  1.28           O  
ATOM   1228  CB  LYS A  76      21.173  19.805  -9.252  1.00  1.28           C  
ATOM   1229  CG  LYS A  76      19.869  20.632  -9.332  1.00  1.28           C  
ATOM   1230  CD  LYS A  76      19.186  20.717  -7.958  1.00  1.28           C  
ATOM   1231  CE  LYS A  76      18.099  21.821  -7.902  1.00  1.28           C  
ATOM   1232  NZ  LYS A  76      16.843  21.473  -8.670  1.00  1.28           N  
ATOM   1233  H   LYS A  76      23.089  18.148  -8.973  1.00  1.28           H  
ATOM   1234  HA  LYS A  76      20.424  18.258  -7.977  1.00  1.28           H  
ATOM   1235 1HB  LYS A  76      21.830  20.253  -8.504  1.00  1.28           H  
ATOM   1236 2HB  LYS A  76      21.680  19.885 -10.216  1.00  1.28           H  
ATOM   1237 1HG  LYS A  76      20.091  21.636  -9.688  1.00  1.28           H  
ATOM   1238 2HG  LYS A  76      19.176  20.157 -10.036  1.00  1.28           H  
ATOM   1239 1HD  LYS A  76      18.699  19.759  -7.759  1.00  1.28           H  
ATOM   1240 2HD  LYS A  76      19.927  20.898  -7.183  1.00  1.28           H  
ATOM   1241 1HE  LYS A  76      17.834  22.003  -6.862  1.00  1.28           H  
ATOM   1242 2HE  LYS A  76      18.519  22.733  -8.323  1.00  1.28           H  
ATOM   1243 1HZ  LYS A  76      16.181  22.215  -8.605  1.00  1.28           H  
ATOM   1244 2HZ  LYS A  76      17.006  21.273  -9.661  1.00  1.28           H  
ATOM   1245 3HZ  LYS A  76      16.405  20.619  -8.308  1.00  1.28           H  
ATOM   1246  N   ARG A  77      20.736  17.315 -11.136  1.00  1.29           N  
ATOM   1247  CA  ARG A  77      19.969  16.667 -12.191  1.00  1.29           C  
ATOM   1248  C   ARG A  77      19.356  15.355 -11.685  1.00  1.29           C  
ATOM   1249  O   ARG A  77      18.185  15.074 -11.957  1.00  1.29           O  
ATOM   1250  CB  ARG A  77      20.858  16.401 -13.400  1.00  1.29           C  
ATOM   1251  CG  ARG A  77      21.267  17.649 -14.161  1.00  1.29           C  
ATOM   1252  CD  ARG A  77      22.225  17.349 -15.256  1.00  1.29           C  
ATOM   1253  NE  ARG A  77      22.645  18.556 -15.952  1.00  1.29           N  
ATOM   1254  CZ  ARG A  77      23.634  18.613 -16.866  1.00  1.29           C  
ATOM   1255  NH1 ARG A  77      24.295  17.524 -17.194  1.00  1.29           N  
ATOM   1256  NH2 ARG A  77      23.941  19.765 -17.437  1.00  1.29           N  
ATOM   1257  H   ARG A  77      21.722  17.542 -11.283  1.00  1.29           H  
ATOM   1258  HA  ARG A  77      19.161  17.335 -12.491  1.00  1.29           H  
ATOM   1259 1HB  ARG A  77      21.761  15.896 -13.090  1.00  1.29           H  
ATOM   1260 2HB  ARG A  77      20.340  15.743 -14.093  1.00  1.29           H  
ATOM   1261 1HG  ARG A  77      20.383  18.111 -14.596  1.00  1.29           H  
ATOM   1262 2HG  ARG A  77      21.733  18.348 -13.475  1.00  1.29           H  
ATOM   1263 1HD  ARG A  77      23.110  16.871 -14.840  1.00  1.29           H  
ATOM   1264 2HD  ARG A  77      21.757  16.684 -15.977  1.00  1.29           H  
ATOM   1265  HE  ARG A  77      22.163  19.417 -15.728  1.00  1.29           H  
ATOM   1266 1HH1 ARG A  77      24.061  16.643 -16.762  1.00  1.29           H  
ATOM   1267 2HH1 ARG A  77      25.034  17.570 -17.881  1.00  1.29           H  
ATOM   1268 1HH2 ARG A  77      23.434  20.603 -17.188  1.00  1.29           H  
ATOM   1269 2HH2 ARG A  77      24.680  19.807 -18.122  1.00  1.29           H  
ATOM   1270  N   VAL A  78      20.119  14.595 -10.891  1.00  1.30           N  
ATOM   1271  CA  VAL A  78      19.603  13.347 -10.327  1.00  1.30           C  
ATOM   1272  C   VAL A  78      18.505  13.612  -9.323  1.00  1.30           C  
ATOM   1273  O   VAL A  78      17.446  12.988  -9.367  1.00  1.30           O  
ATOM   1274  CB  VAL A  78      20.712  12.561  -9.611  1.00  1.30           C  
ATOM   1275  CG1 VAL A  78      20.152  11.403  -8.890  1.00  1.30           C  
ATOM   1276  CG2 VAL A  78      21.635  12.117 -10.567  1.00  1.30           C  
ATOM   1277  H   VAL A  78      21.084  14.883 -10.711  1.00  1.30           H  
ATOM   1278  HA  VAL A  78      19.204  12.740 -11.137  1.00  1.30           H  
ATOM   1279  HB  VAL A  78      21.208  13.207  -8.888  1.00  1.30           H  
ATOM   1280 1HG1 VAL A  78      20.950  10.858  -8.390  1.00  1.30           H  
ATOM   1281 2HG1 VAL A  78      19.451  11.774  -8.159  1.00  1.30           H  
ATOM   1282 3HG1 VAL A  78      19.644  10.746  -9.593  1.00  1.30           H  
ATOM   1283 1HG2 VAL A  78      22.435  11.574 -10.071  1.00  1.30           H  
ATOM   1284 2HG2 VAL A  78      21.147  11.471 -11.290  1.00  1.30           H  
ATOM   1285 3HG2 VAL A  78      22.017  12.998 -11.054  1.00  1.30           H  
ATOM   1286  N   LEU A  79      18.752  14.559  -8.436  1.00  1.31           N  
ATOM   1287  CA  LEU A  79      17.833  14.917  -7.381  1.00  1.31           C  
ATOM   1288  C   LEU A  79      16.468  15.261  -7.972  1.00  1.31           C  
ATOM   1289  O   LEU A  79      15.438  14.807  -7.475  1.00  1.31           O  
ATOM   1290  CB  LEU A  79      18.421  16.112  -6.627  1.00  1.31           C  
ATOM   1291  CG  LEU A  79      17.692  16.614  -5.428  1.00  1.31           C  
ATOM   1292  CD1 LEU A  79      17.678  15.536  -4.429  1.00  1.31           C  
ATOM   1293  CD2 LEU A  79      18.403  17.820  -4.890  1.00  1.31           C  
ATOM   1294  H   LEU A  79      19.643  15.047  -8.477  1.00  1.31           H  
ATOM   1295  HA  LEU A  79      17.724  14.070  -6.706  1.00  1.31           H  
ATOM   1296 1HB  LEU A  79      19.434  15.856  -6.319  1.00  1.31           H  
ATOM   1297 2HB  LEU A  79      18.483  16.943  -7.324  1.00  1.31           H  
ATOM   1298  HG  LEU A  79      16.664  16.875  -5.685  1.00  1.31           H  
ATOM   1299 1HD1 LEU A  79      17.181  15.854  -3.542  1.00  1.31           H  
ATOM   1300 2HD1 LEU A  79      17.158  14.684  -4.856  1.00  1.31           H  
ATOM   1301 3HD1 LEU A  79      18.704  15.268  -4.184  1.00  1.31           H  
ATOM   1302 1HD2 LEU A  79      17.885  18.172  -4.002  1.00  1.31           H  
ATOM   1303 2HD2 LEU A  79      19.423  17.544  -4.639  1.00  1.31           H  
ATOM   1304 3HD2 LEU A  79      18.414  18.601  -5.643  1.00  1.31           H  
ATOM   1305  N   ASP A  80      16.470  16.043  -9.060  1.00  1.32           N  
ATOM   1306  CA  ASP A  80      15.239  16.438  -9.734  1.00  1.32           C  
ATOM   1307  C   ASP A  80      14.570  15.278 -10.493  1.00  1.32           C  
ATOM   1308  O   ASP A  80      13.340  15.165 -10.497  1.00  1.32           O  
ATOM   1309  CB  ASP A  80      15.519  17.594 -10.712  1.00  1.32           C  
ATOM   1310  CG  ASP A  80      15.840  18.942 -10.022  1.00  1.32           C  
ATOM   1311  OD1 ASP A  80      15.632  19.077  -8.831  1.00  1.32           O  
ATOM   1312  OD2 ASP A  80      16.301  19.868 -10.681  1.00  1.32           O  
ATOM   1313  H   ASP A  80      17.361  16.392  -9.414  1.00  1.32           H  
ATOM   1314  HA  ASP A  80      14.541  16.791  -8.977  1.00  1.32           H  
ATOM   1315 1HB  ASP A  80      16.376  17.319 -11.339  1.00  1.32           H  
ATOM   1316 2HB  ASP A  80      14.663  17.726 -11.371  1.00  1.32           H  
ATOM   1317  N   LYS A  81      15.362  14.403 -11.130  1.00  1.35           N  
ATOM   1318  CA  LYS A  81      14.788  13.301 -11.903  1.00  1.35           C  
ATOM   1319  C   LYS A  81      14.293  12.132 -11.058  1.00  1.35           C  
ATOM   1320  O   LYS A  81      13.366  11.431 -11.477  1.00  1.35           O  
ATOM   1321  CB  LYS A  81      15.774  12.810 -12.956  1.00  1.35           C  
ATOM   1322  CG  LYS A  81      15.989  13.813 -14.080  1.00  1.35           C  
ATOM   1323  CD  LYS A  81      16.962  13.310 -15.106  1.00  1.35           C  
ATOM   1324  CE  LYS A  81      17.155  14.323 -16.223  1.00  1.35           C  
ATOM   1325  NZ  LYS A  81      18.111  13.840 -17.257  1.00  1.35           N  
ATOM   1326  H   LYS A  81      16.376  14.527 -11.122  1.00  1.35           H  
ATOM   1327  HA  LYS A  81      13.922  13.695 -12.436  1.00  1.35           H  
ATOM   1328 1HB  LYS A  81      16.743  12.623 -12.481  1.00  1.35           H  
ATOM   1329 2HB  LYS A  81      15.426  11.871 -13.384  1.00  1.35           H  
ATOM   1330 1HG  LYS A  81      15.034  14.017 -14.566  1.00  1.35           H  
ATOM   1331 2HG  LYS A  81      16.364  14.746 -13.662  1.00  1.35           H  
ATOM   1332 1HD  LYS A  81      17.920  13.127 -14.617  1.00  1.35           H  
ATOM   1333 2HD  LYS A  81      16.595  12.380 -15.528  1.00  1.35           H  
ATOM   1334 1HE  LYS A  81      16.195  14.521 -16.695  1.00  1.35           H  
ATOM   1335 2HE  LYS A  81      17.538  15.251 -15.796  1.00  1.35           H  
ATOM   1336 1HZ  LYS A  81      18.213  14.540 -17.977  1.00  1.35           H  
ATOM   1337 2HZ  LYS A  81      19.008  13.666 -16.827  1.00  1.35           H  
ATOM   1338 3HZ  LYS A  81      17.760  12.986 -17.668  1.00  1.35           H  
ATOM   1339  N   ILE A  82      14.866  11.915  -9.874  1.00  1.39           N  
ATOM   1340  CA  ILE A  82      14.400  10.815  -9.036  1.00  1.39           C  
ATOM   1341  C   ILE A  82      12.880  10.819  -8.790  1.00  1.39           C  
ATOM   1342  O   ILE A  82      12.250   9.833  -9.155  1.00  1.39           O  
ATOM   1343  CB  ILE A  82      15.184  10.707  -7.702  1.00  1.39           C  
ATOM   1344  CG1 ILE A  82      16.621  10.228  -7.929  1.00  1.39           C  
ATOM   1345  CG2 ILE A  82      14.461   9.777  -6.729  1.00  1.39           C  
ATOM   1346  CD1 ILE A  82      17.499  10.421  -6.699  1.00  1.39           C  
ATOM   1347  H   ILE A  82      15.653  12.493  -9.574  1.00  1.39           H  
ATOM   1348  HA  ILE A  82      14.624   9.893  -9.573  1.00  1.39           H  
ATOM   1349  HB  ILE A  82      15.277  11.694  -7.261  1.00  1.39           H  
ATOM   1350 1HG1 ILE A  82      16.599   9.165  -8.164  1.00  1.39           H  
ATOM   1351 2HG1 ILE A  82      17.050  10.745  -8.767  1.00  1.39           H  
ATOM   1352 1HG2 ILE A  82      15.011   9.737  -5.809  1.00  1.39           H  
ATOM   1353 2HG2 ILE A  82      13.474  10.153  -6.532  1.00  1.39           H  
ATOM   1354 3HG2 ILE A  82      14.391   8.776  -7.156  1.00  1.39           H  
ATOM   1355 1HD1 ILE A  82      18.499  10.045  -6.891  1.00  1.39           H  
ATOM   1356 2HD1 ILE A  82      17.547  11.482  -6.457  1.00  1.39           H  
ATOM   1357 3HD1 ILE A  82      17.079   9.886  -5.872  1.00  1.39           H  
ATOM   1358  N   PRO A  83      12.227  11.858  -8.203  1.00  1.44           N  
ATOM   1359  CA  PRO A  83      10.786  11.873  -7.977  1.00  1.44           C  
ATOM   1360  C   PRO A  83       9.950  11.822  -9.250  1.00  1.44           C  
ATOM   1361  O   PRO A  83       8.816  11.330  -9.231  1.00  1.44           O  
ATOM   1362  CB  PRO A  83      10.578  13.180  -7.222  1.00  1.44           C  
ATOM   1363  CG  PRO A  83      11.774  14.030  -7.557  1.00  1.44           C  
ATOM   1364  CD  PRO A  83      12.914  13.064  -7.717  1.00  1.44           C  
ATOM   1365  HA  PRO A  83      10.517  11.041  -7.326  1.00  1.44           H  
ATOM   1366 1HB  PRO A  83       9.631  13.643  -7.537  1.00  1.44           H  
ATOM   1367 2HB  PRO A  83      10.495  12.970  -6.151  1.00  1.44           H  
ATOM   1368 1HG  PRO A  83      11.590  14.606  -8.478  1.00  1.44           H  
ATOM   1369 2HG  PRO A  83      11.958  14.763  -6.759  1.00  1.44           H  
ATOM   1370 1HD  PRO A  83      13.581  13.486  -8.440  1.00  1.44           H  
ATOM   1371 2HD  PRO A  83      13.400  12.889  -6.753  1.00  1.44           H  
ATOM   1372  N   GLU A  84      10.502  12.250 -10.385  1.00  1.51           N  
ATOM   1373  CA  GLU A  84       9.718  12.162 -11.609  1.00  1.51           C  
ATOM   1374  C   GLU A  84       9.712  10.715 -12.039  1.00  1.51           C  
ATOM   1375  O   GLU A  84       8.677  10.155 -12.421  1.00  1.51           O  
ATOM   1376  CB  GLU A  84      10.281  13.019 -12.743  1.00  1.51           C  
ATOM   1377  CG  GLU A  84       9.398  12.967 -13.998  1.00  1.51           C  
ATOM   1378  CD  GLU A  84       9.858  13.818 -15.164  1.00  1.51           C  
ATOM   1379  OE1 GLU A  84      10.877  14.455 -15.076  1.00  1.51           O  
ATOM   1380  OE2 GLU A  84       9.156  13.823 -16.155  1.00  1.51           O  
ATOM   1381  H   GLU A  84      11.435  12.646 -10.406  1.00  1.51           H  
ATOM   1382  HA  GLU A  84       8.693  12.470 -11.403  1.00  1.51           H  
ATOM   1383 1HB  GLU A  84      10.368  14.055 -12.416  1.00  1.51           H  
ATOM   1384 2HB  GLU A  84      11.283  12.669 -13.006  1.00  1.51           H  
ATOM   1385 1HG  GLU A  84       9.362  11.929 -14.323  1.00  1.51           H  
ATOM   1386 2HG  GLU A  84       8.388  13.261 -13.721  1.00  1.51           H  
ATOM   1387  N   THR A  85      10.890  10.113 -11.960  1.00  1.61           N  
ATOM   1388  CA  THR A  85      11.083   8.750 -12.365  1.00  1.61           C  
ATOM   1389  C   THR A  85      10.278   7.826 -11.467  1.00  1.61           C  
ATOM   1390  O   THR A  85       9.610   6.921 -11.960  1.00  1.61           O  
ATOM   1391  CB  THR A  85      12.556   8.382 -12.321  1.00  1.61           C  
ATOM   1392  OG1 THR A  85      13.294   9.264 -13.179  1.00  1.61           O  
ATOM   1393  CG2 THR A  85      12.688   7.012 -12.824  1.00  1.61           C  
ATOM   1394  H   THR A  85      11.700  10.635 -11.628  1.00  1.61           H  
ATOM   1395  HA  THR A  85      10.724   8.635 -13.387  1.00  1.61           H  
ATOM   1396  HB  THR A  85      12.946   8.456 -11.306  1.00  1.61           H  
ATOM   1397  HG1 THR A  85      13.294  10.159 -12.767  1.00  1.61           H  
ATOM   1398 1HG2 THR A  85      13.705   6.776 -12.826  1.00  1.61           H  
ATOM   1399 2HG2 THR A  85      12.136   6.325 -12.182  1.00  1.61           H  
ATOM   1400 3HG2 THR A  85      12.300   6.952 -13.838  1.00  1.61           H  
ATOM   1401  N   LEU A  86      10.305   8.087 -10.156  1.00  1.76           N  
ATOM   1402  CA  LEU A  86       9.547   7.296  -9.199  1.00  1.76           C  
ATOM   1403  C   LEU A  86       8.060   7.366  -9.495  1.00  1.76           C  
ATOM   1404  O   LEU A  86       7.361   6.363  -9.380  1.00  1.76           O  
ATOM   1405  CB  LEU A  86       9.802   7.805  -7.783  1.00  1.76           C  
ATOM   1406  CG  LEU A  86      11.147   7.501  -7.138  1.00  1.76           C  
ATOM   1407  CD1 LEU A  86      11.285   8.319  -5.925  1.00  1.76           C  
ATOM   1408  CD2 LEU A  86      11.167   6.050  -6.718  1.00  1.76           C  
ATOM   1409  H   LEU A  86      10.890   8.846  -9.817  1.00  1.76           H  
ATOM   1410  HA  LEU A  86       9.869   6.259  -9.272  1.00  1.76           H  
ATOM   1411 1HB  LEU A  86       9.695   8.883  -7.803  1.00  1.76           H  
ATOM   1412 2HB  LEU A  86       9.044   7.418  -7.152  1.00  1.76           H  
ATOM   1413  HG  LEU A  86      11.966   7.714  -7.823  1.00  1.76           H  
ATOM   1414 1HD1 LEU A  86      12.227   8.075  -5.445  1.00  1.76           H  
ATOM   1415 2HD1 LEU A  86      11.268   9.358  -6.173  1.00  1.76           H  
ATOM   1416 3HD1 LEU A  86      10.464   8.098  -5.277  1.00  1.76           H  
ATOM   1417 1HD2 LEU A  86      12.105   5.837  -6.220  1.00  1.76           H  
ATOM   1418 2HD2 LEU A  86      10.351   5.860  -6.028  1.00  1.76           H  
ATOM   1419 3HD2 LEU A  86      11.057   5.413  -7.597  1.00  1.76           H  
ATOM   1420  N   LYS A  87       7.559   8.537  -9.891  1.00  1.95           N  
ATOM   1421  CA  LYS A  87       6.159   8.625 -10.268  1.00  1.95           C  
ATOM   1422  C   LYS A  87       5.874   7.741 -11.482  1.00  1.95           C  
ATOM   1423  O   LYS A  87       4.958   6.911 -11.474  1.00  1.95           O  
ATOM   1424  CB  LYS A  87       5.755  10.066 -10.548  1.00  1.95           C  
ATOM   1425  CG  LYS A  87       4.291  10.231 -11.008  1.00  1.95           C  
ATOM   1426  CD  LYS A  87       3.921  11.701 -11.119  1.00  1.95           C  
ATOM   1427  CE  LYS A  87       2.580  11.943 -11.851  1.00  1.95           C  
ATOM   1428  NZ  LYS A  87       1.412  11.240 -11.218  1.00  1.95           N  
ATOM   1429  H   LYS A  87       8.141   9.377  -9.927  1.00  1.95           H  
ATOM   1430  HA  LYS A  87       5.556   8.277  -9.443  1.00  1.95           H  
ATOM   1431 1HB  LYS A  87       5.903  10.666  -9.650  1.00  1.95           H  
ATOM   1432 2HB  LYS A  87       6.400  10.480 -11.322  1.00  1.95           H  
ATOM   1433 1HG  LYS A  87       4.159   9.756 -11.980  1.00  1.95           H  
ATOM   1434 2HG  LYS A  87       3.616   9.747 -10.293  1.00  1.95           H  
ATOM   1435 1HD  LYS A  87       3.840  12.115 -10.113  1.00  1.95           H  
ATOM   1436 2HD  LYS A  87       4.714  12.230 -11.646  1.00  1.95           H  
ATOM   1437 1HE  LYS A  87       2.389  13.013 -11.822  1.00  1.95           H  
ATOM   1438 2HE  LYS A  87       2.664  11.628 -12.889  1.00  1.95           H  
ATOM   1439 1HZ  LYS A  87       0.572  11.462 -11.706  1.00  1.95           H  
ATOM   1440 2HZ  LYS A  87       1.496  10.218 -11.209  1.00  1.95           H  
ATOM   1441 3HZ  LYS A  87       1.298  11.490 -10.235  1.00  1.95           H  
ATOM   1442  N   LYS A  88       6.706   7.864 -12.514  1.00  2.17           N  
ATOM   1443  CA  LYS A  88       6.494   7.075 -13.720  1.00  2.17           C  
ATOM   1444  C   LYS A  88       6.588   5.565 -13.456  1.00  2.17           C  
ATOM   1445  O   LYS A  88       5.766   4.786 -13.954  1.00  2.17           O  
ATOM   1446  CB  LYS A  88       7.516   7.497 -14.778  1.00  2.17           C  
ATOM   1447  CG  LYS A  88       7.257   8.892 -15.368  1.00  2.17           C  
ATOM   1448  CD  LYS A  88       8.332   9.299 -16.374  1.00  2.17           C  
ATOM   1449  CE  LYS A  88       8.034  10.677 -16.975  1.00  2.17           C  
ATOM   1450  NZ  LYS A  88       9.114  11.137 -17.903  1.00  2.17           N  
ATOM   1451  H   LYS A  88       7.468   8.543 -12.473  1.00  2.17           H  
ATOM   1452  HA  LYS A  88       5.496   7.289 -14.095  1.00  2.17           H  
ATOM   1453 1HB  LYS A  88       8.512   7.502 -14.332  1.00  2.17           H  
ATOM   1454 2HB  LYS A  88       7.523   6.772 -15.590  1.00  2.17           H  
ATOM   1455 1HG  LYS A  88       6.285   8.904 -15.858  1.00  2.17           H  
ATOM   1456 2HG  LYS A  88       7.244   9.622 -14.555  1.00  2.17           H  
ATOM   1457 1HD  LYS A  88       9.299   9.342 -15.864  1.00  2.17           H  
ATOM   1458 2HD  LYS A  88       8.391   8.562 -17.172  1.00  2.17           H  
ATOM   1459 1HE  LYS A  88       7.097  10.626 -17.525  1.00  2.17           H  
ATOM   1460 2HE  LYS A  88       7.928  11.401 -16.172  1.00  2.17           H  
ATOM   1461 1HZ  LYS A  88       8.871  12.052 -18.273  1.00  2.17           H  
ATOM   1462 2HZ  LYS A  88       9.987  11.204 -17.396  1.00  2.17           H  
ATOM   1463 3HZ  LYS A  88       9.213  10.482 -18.663  1.00  2.17           H  
ATOM   1464  N   GLU A  89       7.515   5.146 -12.600  1.00  2.36           N  
ATOM   1465  CA  GLU A  89       7.715   3.728 -12.313  1.00  2.36           C  
ATOM   1466  C   GLU A  89       6.774   3.188 -11.230  1.00  2.36           C  
ATOM   1467  O   GLU A  89       7.219   2.676 -10.201  1.00  2.36           O  
ATOM   1468  CB  GLU A  89       9.169   3.483 -11.891  1.00  2.36           C  
ATOM   1469  CG  GLU A  89      10.237   3.751 -12.990  1.00  2.36           C  
ATOM   1470  CD  GLU A  89      10.268   2.711 -14.096  1.00  2.36           C  
ATOM   1471  OE1 GLU A  89       9.596   1.717 -13.972  1.00  2.36           O  
ATOM   1472  OE2 GLU A  89      10.977   2.909 -15.059  1.00  2.36           O  
ATOM   1473  H   GLU A  89       8.147   5.828 -12.183  1.00  2.36           H  
ATOM   1474  HA  GLU A  89       7.525   3.171 -13.229  1.00  2.36           H  
ATOM   1475 1HB  GLU A  89       9.406   4.131 -11.043  1.00  2.36           H  
ATOM   1476 2HB  GLU A  89       9.280   2.453 -11.557  1.00  2.36           H  
ATOM   1477 1HG  GLU A  89      10.016   4.720 -13.440  1.00  2.36           H  
ATOM   1478 2HG  GLU A  89      11.218   3.827 -12.530  1.00  2.36           H  
ATOM   1479  N   GLY A  90       5.468   3.268 -11.489  1.00  2.46           N  
ATOM   1480  CA  GLY A  90       4.468   2.737 -10.560  1.00  2.46           C  
ATOM   1481  C   GLY A  90       4.297   3.541  -9.261  1.00  2.46           C  
ATOM   1482  O   GLY A  90       4.064   2.952  -8.195  1.00  2.46           O  
ATOM   1483  H   GLY A  90       5.206   3.710 -12.371  1.00  2.46           H  
ATOM   1484 1HA  GLY A  90       3.509   2.692 -11.075  1.00  2.46           H  
ATOM   1485 2HA  GLY A  90       4.732   1.711 -10.311  1.00  2.46           H  
ATOM   1486  N   GLY A  91       4.438   4.869  -9.324  1.00  2.40           N  
ATOM   1487  CA  GLY A  91       4.351   5.719  -8.139  1.00  2.40           C  
ATOM   1488  C   GLY A  91       2.942   6.227  -7.835  1.00  2.40           C  
ATOM   1489  O   GLY A  91       1.979   5.464  -7.873  1.00  2.40           O  
ATOM   1490  H   GLY A  91       4.626   5.339 -10.210  1.00  2.40           H  
ATOM   1491 1HA  GLY A  91       4.723   5.161  -7.283  1.00  2.40           H  
ATOM   1492 2HA  GLY A  91       5.022   6.557  -8.258  1.00  2.40           H  
ATOM   1493  N   ASP A  92       2.849   7.500  -7.405  1.00  2.21           N  
ATOM   1494  CA  ASP A  92       1.613   8.162  -6.927  1.00  2.21           C  
ATOM   1495  C   ASP A  92       1.091   7.607  -5.594  1.00  2.21           C  
ATOM   1496  O   ASP A  92       0.023   7.986  -5.115  1.00  2.21           O  
ATOM   1497  CB  ASP A  92       0.511   8.161  -7.996  1.00  2.21           C  
ATOM   1498  CG  ASP A  92       0.778   9.179  -9.111  1.00  2.21           C  
ATOM   1499  OD1 ASP A  92       1.138  10.309  -8.813  1.00  2.21           O  
ATOM   1500  OD2 ASP A  92       0.683   8.856 -10.271  1.00  2.21           O  
ATOM   1501  H   ASP A  92       3.696   8.053  -7.417  1.00  2.21           H  
ATOM   1502  HA  ASP A  92       1.856   9.211  -6.753  1.00  2.21           H  
ATOM   1503 1HB  ASP A  92       0.393   7.177  -8.438  1.00  2.21           H  
ATOM   1504 2HB  ASP A  92      -0.440   8.410  -7.524  1.00  2.21           H  
ATOM   1505  N   LYS A  93       1.918   6.782  -4.966  1.00  1.94           N  
ATOM   1506  CA  LYS A  93       1.732   6.253  -3.624  1.00  1.94           C  
ATOM   1507  C   LYS A  93       3.000   6.603  -2.864  1.00  1.94           C  
ATOM   1508  O   LYS A  93       3.289   6.036  -1.803  1.00  1.94           O  
ATOM   1509  CB  LYS A  93       1.509   4.736  -3.634  1.00  1.94           C  
ATOM   1510  CG  LYS A  93       2.721   3.904  -4.092  1.00  1.94           C  
ATOM   1511  CD  LYS A  93       2.403   2.395  -4.071  1.00  1.94           C  
ATOM   1512  CE  LYS A  93       3.600   1.563  -4.524  1.00  1.94           C  
ATOM   1513  NZ  LYS A  93       3.946   1.858  -5.945  1.00  1.94           N  
ATOM   1514  H   LYS A  93       2.747   6.494  -5.461  1.00  1.94           H  
ATOM   1515  HA  LYS A  93       0.886   6.748  -3.146  1.00  1.94           H  
ATOM   1516 1HB  LYS A  93       1.241   4.400  -2.629  1.00  1.94           H  
ATOM   1517 2HB  LYS A  93       0.675   4.497  -4.294  1.00  1.94           H  
ATOM   1518 1HG  LYS A  93       2.994   4.193  -5.113  1.00  1.94           H  
ATOM   1519 2HG  LYS A  93       3.572   4.101  -3.437  1.00  1.94           H  
ATOM   1520 1HD  LYS A  93       2.131   2.097  -3.057  1.00  1.94           H  
ATOM   1521 2HD  LYS A  93       1.561   2.193  -4.731  1.00  1.94           H  
ATOM   1522 1HE  LYS A  93       4.457   1.792  -3.892  1.00  1.94           H  
ATOM   1523 2HE  LYS A  93       3.363   0.504  -4.425  1.00  1.94           H  
ATOM   1524 1HZ  LYS A  93       4.739   1.321  -6.252  1.00  1.94           H  
ATOM   1525 2HZ  LYS A  93       3.164   1.657  -6.557  1.00  1.94           H  
ATOM   1526 3HZ  LYS A  93       4.169   2.845  -6.020  1.00  1.94           H  
ATOM   1527  N   ILE A  94       3.759   7.527  -3.474  1.00  1.69           N  
ATOM   1528  CA  ILE A  94       5.049   7.977  -2.982  1.00  1.69           C  
ATOM   1529  C   ILE A  94       5.078   9.446  -2.565  1.00  1.69           C  
ATOM   1530  O   ILE A  94       4.826  10.339  -3.381  1.00  1.69           O  
ATOM   1531  CB  ILE A  94       6.144   7.795  -4.064  1.00  1.69           C  
ATOM   1532  CG1 ILE A  94       6.259   6.333  -4.458  1.00  1.69           C  
ATOM   1533  CG2 ILE A  94       7.493   8.305  -3.524  1.00  1.69           C  
ATOM   1534  CD1 ILE A  94       7.156   6.093  -5.606  1.00  1.69           C  
ATOM   1535  H   ILE A  94       3.399   7.948  -4.312  1.00  1.69           H  
ATOM   1536  HA  ILE A  94       5.307   7.369  -2.131  1.00  1.69           H  
ATOM   1537  HB  ILE A  94       5.879   8.359  -4.955  1.00  1.69           H  
ATOM   1538 1HG1 ILE A  94       6.645   5.790  -3.642  1.00  1.69           H  
ATOM   1539 2HG1 ILE A  94       5.274   5.951  -4.707  1.00  1.69           H  
ATOM   1540 1HG2 ILE A  94       8.262   8.179  -4.277  1.00  1.69           H  
ATOM   1541 2HG2 ILE A  94       7.417   9.360  -3.265  1.00  1.69           H  
ATOM   1542 3HG2 ILE A  94       7.752   7.738  -2.636  1.00  1.69           H  
ATOM   1543 1HD1 ILE A  94       7.201   5.025  -5.828  1.00  1.69           H  
ATOM   1544 2HD1 ILE A  94       6.795   6.628  -6.484  1.00  1.69           H  
ATOM   1545 3HD1 ILE A  94       8.143   6.446  -5.341  1.00  1.69           H  
ATOM   1546  N   ASP A  95       5.439   9.683  -1.309  1.00  1.51           N  
ATOM   1547  CA  ASP A  95       5.621  11.038  -0.794  1.00  1.51           C  
ATOM   1548  C   ASP A  95       7.118  11.279  -0.808  1.00  1.51           C  
ATOM   1549  O   ASP A  95       7.871  10.318  -0.647  1.00  1.51           O  
ATOM   1550  CB  ASP A  95       5.092  11.185   0.634  1.00  1.51           C  
ATOM   1551  CG  ASP A  95       3.570  11.039   0.764  1.00  1.51           C  
ATOM   1552  OD1 ASP A  95       2.877  11.131  -0.213  1.00  1.51           O  
ATOM   1553  OD2 ASP A  95       3.110  10.819   1.871  1.00  1.51           O  
ATOM   1554  H   ASP A  95       5.614   8.877  -0.706  1.00  1.51           H  
ATOM   1555  HA  ASP A  95       5.134  11.757  -1.451  1.00  1.51           H  
ATOM   1556 1HB  ASP A  95       5.569  10.434   1.268  1.00  1.51           H  
ATOM   1557 2HB  ASP A  95       5.380  12.162   1.022  1.00  1.51           H  
ATOM   1558  N   TYR A  96       7.572  12.519  -0.953  1.00  1.45           N  
ATOM   1559  CA  TYR A  96       9.017  12.699  -0.909  1.00  1.45           C  
ATOM   1560  C   TYR A  96       9.495  14.061  -0.425  1.00  1.45           C  
ATOM   1561  O   TYR A  96       8.743  15.040  -0.407  1.00  1.45           O  
ATOM   1562  CB  TYR A  96       9.623  12.423  -2.294  1.00  1.45           C  
ATOM   1563  CG  TYR A  96       9.221  13.398  -3.347  1.00  1.45           C  
ATOM   1564  CD1 TYR A  96      10.013  14.517  -3.585  1.00  1.45           C  
ATOM   1565  CD2 TYR A  96       8.062  13.188  -4.082  1.00  1.45           C  
ATOM   1566  CE1 TYR A  96       9.645  15.428  -4.553  1.00  1.45           C  
ATOM   1567  CE2 TYR A  96       7.693  14.098  -5.052  1.00  1.45           C  
ATOM   1568  CZ  TYR A  96       8.477  15.216  -5.288  1.00  1.45           C  
ATOM   1569  OH  TYR A  96       8.108  16.123  -6.256  1.00  1.45           O  
ATOM   1570  H   TYR A  96       6.947  13.301  -1.092  1.00  1.45           H  
ATOM   1571  HA  TYR A  96       9.401  11.970  -0.208  1.00  1.45           H  
ATOM   1572 1HB  TYR A  96      10.714  12.423  -2.224  1.00  1.45           H  
ATOM   1573 2HB  TYR A  96       9.321  11.434  -2.627  1.00  1.45           H  
ATOM   1574  HD1 TYR A  96      10.924  14.673  -3.003  1.00  1.45           H  
ATOM   1575  HD2 TYR A  96       7.443  12.306  -3.894  1.00  1.45           H  
ATOM   1576  HE1 TYR A  96      10.263  16.304  -4.739  1.00  1.45           H  
ATOM   1577  HE2 TYR A  96       6.783  13.936  -5.631  1.00  1.45           H  
ATOM   1578  HH  TYR A  96       8.756  16.830  -6.294  1.00  1.45           H  
ATOM   1579  N   SER A  97      10.782  14.108  -0.084  1.00  1.51           N  
ATOM   1580  CA  SER A  97      11.462  15.340   0.303  1.00  1.51           C  
ATOM   1581  C   SER A  97      12.957  15.290  -0.010  1.00  1.51           C  
ATOM   1582  O   SER A  97      13.524  14.215  -0.233  1.00  1.51           O  
ATOM   1583  CB  SER A  97      11.247  15.611   1.779  1.00  1.51           C  
ATOM   1584  OG  SER A  97      11.850  14.631   2.569  1.00  1.51           O  
ATOM   1585  H   SER A  97      11.293  13.223  -0.090  1.00  1.51           H  
ATOM   1586  HA  SER A  97      11.028  16.163  -0.267  1.00  1.51           H  
ATOM   1587 1HB  SER A  97      11.660  16.588   2.031  1.00  1.51           H  
ATOM   1588 2HB  SER A  97      10.178  15.645   1.988  1.00  1.51           H  
ATOM   1589  HG  SER A  97      12.796  14.695   2.402  1.00  1.51           H  
ATOM   1590  N   THR A  98      13.588  16.460  -0.031  1.00  1.67           N  
ATOM   1591  CA  THR A  98      15.014  16.537  -0.312  1.00  1.67           C  
ATOM   1592  C   THR A  98      15.782  17.383   0.700  1.00  1.67           C  
ATOM   1593  O   THR A  98      15.214  18.270   1.340  1.00  1.67           O  
ATOM   1594  CB  THR A  98      15.238  17.132  -1.715  1.00  1.67           C  
ATOM   1595  OG1 THR A  98      14.734  18.482  -1.754  1.00  1.67           O  
ATOM   1596  CG2 THR A  98      14.516  16.306  -2.789  1.00  1.67           C  
ATOM   1597  H   THR A  98      13.071  17.309   0.153  1.00  1.67           H  
ATOM   1598  HA  THR A  98      15.426  15.531  -0.288  1.00  1.67           H  
ATOM   1599  HB  THR A  98      16.304  17.147  -1.918  1.00  1.67           H  
ATOM   1600  HG1 THR A  98      14.866  18.848  -2.633  1.00  1.67           H  
ATOM   1601 1HG2 THR A  98      14.701  16.744  -3.769  1.00  1.67           H  
ATOM   1602 2HG2 THR A  98      14.888  15.291  -2.773  1.00  1.67           H  
ATOM   1603 3HG2 THR A  98      13.448  16.298  -2.602  1.00  1.67           H  
ATOM   1604  N   ASP A  99      17.092  17.141   0.776  1.00  1.94           N  
ATOM   1605  CA  ASP A  99      18.015  17.932   1.590  1.00  1.94           C  
ATOM   1606  C   ASP A  99      19.405  18.000   0.925  1.00  1.94           C  
ATOM   1607  O   ASP A  99      20.284  17.203   1.265  1.00  1.94           O  
ATOM   1608  CB  ASP A  99      18.122  17.310   2.996  1.00  1.94           C  
ATOM   1609  CG  ASP A  99      18.931  18.129   4.029  1.00  1.94           C  
ATOM   1610  OD1 ASP A  99      19.485  19.129   3.674  1.00  1.94           O  
ATOM   1611  OD2 ASP A  99      18.973  17.724   5.169  1.00  1.94           O  
ATOM   1612  H   ASP A  99      17.451  16.348   0.245  1.00  1.94           H  
ATOM   1613  HA  ASP A  99      17.616  18.939   1.697  1.00  1.94           H  
ATOM   1614 1HB  ASP A  99      17.116  17.167   3.395  1.00  1.94           H  
ATOM   1615 2HB  ASP A  99      18.573  16.323   2.915  1.00  1.94           H  
ATOM   1616  N   PRO A 100      19.601  18.894  -0.061  1.00  2.26           N  
ATOM   1617  CA  PRO A 100      20.842  19.112  -0.764  1.00  2.26           C  
ATOM   1618  C   PRO A 100      21.638  20.257  -0.151  1.00  2.26           C  
ATOM   1619  O   PRO A 100      22.828  20.403  -0.439  1.00  2.26           O  
ATOM   1620  OXT PRO A 100      20.996  21.245   0.195  1.00  2.26           O  
ATOM   1621  CB  PRO A 100      20.356  19.482  -2.160  1.00  2.26           C  
ATOM   1622  CG  PRO A 100      19.051  20.245  -1.905  1.00  2.26           C  
ATOM   1623  CD  PRO A 100      18.458  19.644  -0.629  1.00  2.26           C  
ATOM   1624  HA  PRO A 100      21.411  18.184  -0.734  1.00  2.26           H  
ATOM   1625 1HB  PRO A 100      21.115  20.079  -2.683  1.00  2.26           H  
ATOM   1626 2HB  PRO A 100      20.218  18.571  -2.740  1.00  2.26           H  
ATOM   1627 1HG  PRO A 100      19.264  21.319  -1.795  1.00  2.26           H  
ATOM   1628 2HG  PRO A 100      18.380  20.152  -2.767  1.00  2.26           H  
ATOM   1629 1HD  PRO A 100      18.136  20.443   0.055  1.00  2.26           H  
ATOM   1630 2HD  PRO A 100      17.639  18.994  -0.917  1.00  2.26           H  
ENDMDL

REMARK ID 654399 DOMAINID 647647 MODEL 5 0184-54k4
MODEL     5
ATOM      1  N   ILE A   1       0.411  -0.442  -0.355  1.00  1.79           N  
ATOM      2  CA  ILE A   1       1.783   0.020  -0.223  1.00  1.79           C  
ATOM      3  C   ILE A   1       1.838   1.518  -0.383  1.00  1.79           C  
ATOM      4  O   ILE A   1       1.970   2.028  -1.495  1.00  1.79           O  
ATOM      5  CB  ILE A   1       2.709  -0.633  -1.265  1.00  1.79           C  
ATOM      6  CG1 ILE A   1       2.537  -2.174  -1.211  1.00  1.79           C  
ATOM      7  CG2 ILE A   1       4.177  -0.204  -0.978  1.00  1.79           C  
ATOM      8  CD1 ILE A   1       2.825  -2.780   0.146  1.00  1.79           C  
ATOM      9 1H   ILE A   1       0.387  -1.287  -0.905  1.00  1.79           H  
ATOM     10 2H   ILE A   1       0.041  -0.623   0.569  1.00  1.79           H  
ATOM     11 3H   ILE A   1      -0.140   0.274  -0.802  1.00  1.79           H  
ATOM     12  HA  ILE A   1       2.134  -0.221   0.770  1.00  1.79           H  
ATOM     13  HB  ILE A   1       2.424  -0.305  -2.265  1.00  1.79           H  
ATOM     14 1HG1 ILE A   1       1.513  -2.419  -1.480  1.00  1.79           H  
ATOM     15 2HG1 ILE A   1       3.185  -2.627  -1.929  1.00  1.79           H  
ATOM     16 1HG2 ILE A   1       4.841  -0.644  -1.709  1.00  1.79           H  
ATOM     17 2HG2 ILE A   1       4.250   0.882  -1.032  1.00  1.79           H  
ATOM     18 3HG2 ILE A   1       4.459  -0.534   0.007  1.00  1.79           H  
ATOM     19 1HD1 ILE A   1       2.678  -3.859   0.102  1.00  1.79           H  
ATOM     20 2HD1 ILE A   1       3.841  -2.571   0.435  1.00  1.79           H  
ATOM     21 3HD1 ILE A   1       2.147  -2.353   0.886  1.00  1.79           H  
ATOM     22  N   LYS A   2       1.661   2.238   0.708  1.00  1.58           N  
ATOM     23  CA  LYS A   2       1.709   3.694   0.606  1.00  1.58           C  
ATOM     24  C   LYS A   2       3.138   4.131   0.324  1.00  1.58           C  
ATOM     25  O   LYS A   2       4.057   3.672   1.001  1.00  1.58           O  
ATOM     26  CB  LYS A   2       1.185   4.347   1.882  1.00  1.58           C  
ATOM     27  CG  LYS A   2       1.105   5.874   1.822  1.00  1.58           C  
ATOM     28  CD  LYS A   2       0.439   6.457   3.069  1.00  1.58           C  
ATOM     29  CE  LYS A   2       0.493   7.984   3.053  1.00  1.58           C  
ATOM     30  NZ  LYS A   2      -0.295   8.555   1.928  1.00  1.58           N  
ATOM     31  H   LYS A   2       1.583   1.779   1.628  1.00  1.58           H  
ATOM     32  HA  LYS A   2       1.090   4.016  -0.234  1.00  1.58           H  
ATOM     33 1HB  LYS A   2       0.188   3.964   2.104  1.00  1.58           H  
ATOM     34 2HB  LYS A   2       1.832   4.069   2.718  1.00  1.58           H  
ATOM     35 1HG  LYS A   2       2.110   6.287   1.730  1.00  1.58           H  
ATOM     36 2HG  LYS A   2       0.533   6.174   0.942  1.00  1.58           H  
ATOM     37 1HD  LYS A   2      -0.604   6.140   3.108  1.00  1.58           H  
ATOM     38 2HD  LYS A   2       0.947   6.090   3.961  1.00  1.58           H  
ATOM     39 1HE  LYS A   2       0.099   8.368   3.991  1.00  1.58           H  
ATOM     40 2HE  LYS A   2       1.531   8.301   2.944  1.00  1.58           H  
ATOM     41 1HZ  LYS A   2      -0.223   9.585   1.918  1.00  1.58           H  
ATOM     42 2HZ  LYS A   2       0.073   8.239   1.038  1.00  1.58           H  
ATOM     43 3HZ  LYS A   2      -1.258   8.298   1.996  1.00  1.58           H  
ATOM     44  N   VAL A   3       3.331   5.017  -0.651  1.00  1.39           N  
ATOM     45  CA  VAL A   3       4.675   5.489  -0.952  1.00  1.39           C  
ATOM     46  C   VAL A   3       4.811   7.000  -0.782  1.00  1.39           C  
ATOM     47  O   VAL A   3       3.943   7.767  -1.200  1.00  1.39           O  
ATOM     48  CB  VAL A   3       5.095   5.053  -2.367  1.00  1.39           C  
ATOM     49  CG1 VAL A   3       6.460   5.615  -2.712  1.00  1.39           C  
ATOM     50  CG2 VAL A   3       5.153   3.542  -2.419  1.00  1.39           C  
ATOM     51  H   VAL A   3       2.556   5.363  -1.218  1.00  1.39           H  
ATOM     52  HA  VAL A   3       5.351   5.013  -0.259  1.00  1.39           H  
ATOM     53  HB  VAL A   3       4.374   5.417  -3.083  1.00  1.39           H  
ATOM     54 1HG1 VAL A   3       6.751   5.290  -3.711  1.00  1.39           H  
ATOM     55 2HG1 VAL A   3       6.438   6.703  -2.682  1.00  1.39           H  
ATOM     56 3HG1 VAL A   3       7.172   5.239  -1.983  1.00  1.39           H  
ATOM     57 1HG2 VAL A   3       5.451   3.221  -3.413  1.00  1.39           H  
ATOM     58 2HG2 VAL A   3       5.876   3.196  -1.685  1.00  1.39           H  
ATOM     59 3HG2 VAL A   3       4.177   3.132  -2.188  1.00  1.39           H  
ATOM     60  N   LYS A   4       5.883   7.412  -0.114  1.00  1.23           N  
ATOM     61  CA  LYS A   4       6.121   8.842   0.102  1.00  1.23           C  
ATOM     62  C   LYS A   4       7.506   9.254  -0.351  1.00  1.23           C  
ATOM     63  O   LYS A   4       8.488   8.634   0.045  1.00  1.23           O  
ATOM     64  CB  LYS A   4       5.943   9.224   1.573  1.00  1.23           C  
ATOM     65  CG  LYS A   4       6.153  10.703   1.837  1.00  1.23           C  
ATOM     66  CD  LYS A   4       5.972  11.066   3.302  1.00  1.23           C  
ATOM     67  CE  LYS A   4       6.228  12.549   3.509  1.00  1.23           C  
ATOM     68  NZ  LYS A   4       6.183  12.942   4.941  1.00  1.23           N  
ATOM     69  H   LYS A   4       6.536   6.696   0.216  1.00  1.23           H  
ATOM     70  HA  LYS A   4       5.401   9.406  -0.486  1.00  1.23           H  
ATOM     71 1HB  LYS A   4       4.934   8.963   1.897  1.00  1.23           H  
ATOM     72 2HB  LYS A   4       6.643   8.669   2.188  1.00  1.23           H  
ATOM     73 1HG  LYS A   4       7.168  10.981   1.540  1.00  1.23           H  
ATOM     74 2HG  LYS A   4       5.451  11.279   1.230  1.00  1.23           H  
ATOM     75 1HD  LYS A   4       4.958  10.825   3.624  1.00  1.23           H  
ATOM     76 2HD  LYS A   4       6.678  10.499   3.908  1.00  1.23           H  
ATOM     77 1HE  LYS A   4       7.196  12.782   3.112  1.00  1.23           H  
ATOM     78 2HE  LYS A   4       5.481  13.121   2.961  1.00  1.23           H  
ATOM     79 1HZ  LYS A   4       6.381  13.929   5.013  1.00  1.23           H  
ATOM     80 2HZ  LYS A   4       5.271  12.744   5.327  1.00  1.23           H  
ATOM     81 3HZ  LYS A   4       6.889  12.426   5.456  1.00  1.23           H  
ATOM     82  N   VAL A   5       7.585  10.295  -1.184  1.00  1.14           N  
ATOM     83  CA  VAL A   5       8.870  10.754  -1.701  1.00  1.14           C  
ATOM     84  C   VAL A   5       9.235  12.148  -1.199  1.00  1.14           C  
ATOM     85  O   VAL A   5       8.492  13.107  -1.418  1.00  1.14           O  
ATOM     86  CB  VAL A   5       8.833  10.816  -3.240  1.00  1.14           C  
ATOM     87  CG1 VAL A   5      10.194  11.296  -3.781  1.00  1.14           C  
ATOM     88  CG2 VAL A   5       8.425   9.480  -3.801  1.00  1.14           C  
ATOM     89  H   VAL A   5       6.725  10.756  -1.480  1.00  1.14           H  
ATOM     90  HA  VAL A   5       9.639  10.057  -1.392  1.00  1.14           H  
ATOM     91  HB  VAL A   5       8.104  11.545  -3.534  1.00  1.14           H  
ATOM     92 1HG1 VAL A   5      10.157  11.366  -4.867  1.00  1.14           H  
ATOM     93 2HG1 VAL A   5      10.428  12.274  -3.365  1.00  1.14           H  
ATOM     94 3HG1 VAL A   5      10.967  10.594  -3.491  1.00  1.14           H  
ATOM     95 1HG2 VAL A   5       8.364   9.542  -4.882  1.00  1.14           H  
ATOM     96 2HG2 VAL A   5       9.132   8.750  -3.532  1.00  1.14           H  
ATOM     97 3HG2 VAL A   5       7.461   9.211  -3.398  1.00  1.14           H  
ATOM     98  N   GLU A   6      10.394  12.263  -0.571  1.00  1.09           N  
ATOM     99  CA  GLU A   6      10.860  13.552  -0.091  1.00  1.09           C  
ATOM    100  C   GLU A   6      12.153  13.916  -0.787  1.00  1.09           C  
ATOM    101  O   GLU A   6      13.082  13.107  -0.866  1.00  1.09           O  
ATOM    102  CB  GLU A   6      11.094  13.544   1.428  1.00  1.09           C  
ATOM    103  CG  GLU A   6       9.845  13.328   2.278  1.00  1.09           C  
ATOM    104  CD  GLU A   6      10.107  13.420   3.776  1.00  1.09           C  
ATOM    105  OE1 GLU A   6      11.239  13.596   4.155  1.00  1.09           O  
ATOM    106  OE2 GLU A   6       9.158  13.338   4.536  1.00  1.09           O  
ATOM    107  H   GLU A   6      10.959  11.430  -0.425  1.00  1.09           H  
ATOM    108  HA  GLU A   6      10.119  14.313  -0.330  1.00  1.09           H  
ATOM    109 1HB  GLU A   6      11.805  12.753   1.676  1.00  1.09           H  
ATOM    110 2HB  GLU A   6      11.543  14.492   1.726  1.00  1.09           H  
ATOM    111 1HG  GLU A   6       9.096  14.071   1.997  1.00  1.09           H  
ATOM    112 2HG  GLU A   6       9.441  12.340   2.049  1.00  1.09           H  
ATOM    113  N   ILE A   7      12.227  15.142  -1.275  1.00  1.08           N  
ATOM    114  CA  ILE A   7      13.442  15.588  -1.929  1.00  1.08           C  
ATOM    115  C   ILE A   7      14.074  16.795  -1.235  1.00  1.08           C  
ATOM    116  O   ILE A   7      13.388  17.773  -0.941  1.00  1.08           O  
ATOM    117  CB  ILE A   7      13.189  15.896  -3.413  1.00  1.08           C  
ATOM    118  CG1 ILE A   7      12.701  14.647  -4.152  1.00  1.08           C  
ATOM    119  CG2 ILE A   7      14.447  16.319  -4.013  1.00  1.08           C  
ATOM    120  CD1 ILE A   7      12.232  14.912  -5.587  1.00  1.08           C  
ATOM    121  H   ILE A   7      11.409  15.749  -1.222  1.00  1.08           H  
ATOM    122  HA  ILE A   7      14.162  14.781  -1.894  1.00  1.08           H  
ATOM    123  HB  ILE A   7      12.439  16.664  -3.520  1.00  1.08           H  
ATOM    124 1HG1 ILE A   7      13.511  13.938  -4.176  1.00  1.08           H  
ATOM    125 2HG1 ILE A   7      11.873  14.211  -3.607  1.00  1.08           H  
ATOM    126 1HG2 ILE A   7      14.274  16.489  -5.037  1.00  1.08           H  
ATOM    127 2HG2 ILE A   7      14.820  17.225  -3.537  1.00  1.08           H  
ATOM    128 3HG2 ILE A   7      15.171  15.514  -3.892  1.00  1.08           H  
ATOM    129 1HD1 ILE A   7      11.905  13.976  -6.044  1.00  1.08           H  
ATOM    130 2HD1 ILE A   7      11.399  15.618  -5.577  1.00  1.08           H  
ATOM    131 3HD1 ILE A   7      13.053  15.330  -6.172  1.00  1.08           H  
ATOM    132  N   THR A   8      15.373  16.696  -0.949  1.00  1.12           N  
ATOM    133  CA  THR A   8      16.120  17.776  -0.304  1.00  1.12           C  
ATOM    134  C   THR A   8      17.193  18.301  -1.249  1.00  1.12           C  
ATOM    135  O   THR A   8      17.903  17.514  -1.883  1.00  1.12           O  
ATOM    136  CB  THR A   8      16.776  17.312   1.008  1.00  1.12           C  
ATOM    137  OG1 THR A   8      15.765  16.867   1.923  1.00  1.12           O  
ATOM    138  CG2 THR A   8      17.554  18.465   1.645  1.00  1.12           C  
ATOM    139  H   THR A   8      15.856  15.836  -1.208  1.00  1.12           H  
ATOM    140  HA  THR A   8      15.438  18.592  -0.077  1.00  1.12           H  
ATOM    141  HB  THR A   8      17.456  16.487   0.804  1.00  1.12           H  
ATOM    142  HG1 THR A   8      15.093  17.549   2.006  1.00  1.12           H  
ATOM    143 1HG2 THR A   8      18.007  18.128   2.573  1.00  1.12           H  
ATOM    144 2HG2 THR A   8      18.336  18.804   0.972  1.00  1.12           H  
ATOM    145 3HG2 THR A   8      16.869  19.291   1.851  1.00  1.12           H  
ATOM    146  N   VAL A   9      17.311  19.627  -1.357  1.00  1.17           N  
ATOM    147  CA  VAL A   9      18.315  20.164  -2.281  1.00  1.17           C  
ATOM    148  C   VAL A   9      19.366  20.977  -1.523  1.00  1.17           C  
ATOM    149  O   VAL A   9      19.023  21.849  -0.726  1.00  1.17           O  
ATOM    150  CB  VAL A   9      17.637  21.074  -3.296  1.00  1.17           C  
ATOM    151  CG1 VAL A   9      18.644  21.567  -4.339  1.00  1.17           C  
ATOM    152  CG2 VAL A   9      16.399  20.366  -3.821  1.00  1.17           C  
ATOM    153  H   VAL A   9      16.688  20.236  -0.813  1.00  1.17           H  
ATOM    154  HA  VAL A   9      18.812  19.345  -2.796  1.00  1.17           H  
ATOM    155  HB  VAL A   9      17.337  21.958  -2.804  1.00  1.17           H  
ATOM    156 1HG1 VAL A   9      18.147  22.253  -5.023  1.00  1.17           H  
ATOM    157 2HG1 VAL A   9      19.463  22.086  -3.843  1.00  1.17           H  
ATOM    158 3HG1 VAL A   9      19.044  20.729  -4.897  1.00  1.17           H  
ATOM    159 1HG2 VAL A   9      15.883  21.025  -4.485  1.00  1.17           H  
ATOM    160 2HG2 VAL A   9      16.672  19.465  -4.329  1.00  1.17           H  
ATOM    161 3HG2 VAL A   9      15.735  20.123  -2.992  1.00  1.17           H  
ATOM    162  N   LYS A  10      20.644  20.680  -1.761  1.00  1.22           N  
ATOM    163  CA  LYS A  10      21.739  21.376  -1.089  1.00  1.22           C  
ATOM    164  C   LYS A  10      22.802  21.921  -2.045  1.00  1.22           C  
ATOM    165  O   LYS A  10      23.005  21.408  -3.146  1.00  1.22           O  
ATOM    166  CB  LYS A  10      22.408  20.447  -0.078  1.00  1.22           C  
ATOM    167  CG  LYS A  10      21.505  19.996   1.068  1.00  1.22           C  
ATOM    168  CD  LYS A  10      22.272  19.164   2.084  1.00  1.22           C  
ATOM    169  CE  LYS A  10      21.373  18.711   3.229  1.00  1.22           C  
ATOM    170  NZ  LYS A  10      22.129  17.938   4.259  1.00  1.22           N  
ATOM    171  H   LYS A  10      20.861  19.938  -2.421  1.00  1.22           H  
ATOM    172  HA  LYS A  10      21.321  22.227  -0.550  1.00  1.22           H  
ATOM    173 1HB  LYS A  10      22.766  19.553  -0.595  1.00  1.22           H  
ATOM    174 2HB  LYS A  10      23.281  20.945   0.351  1.00  1.22           H  
ATOM    175 1HG  LYS A  10      21.074  20.869   1.561  1.00  1.22           H  
ATOM    176 2HG  LYS A  10      20.695  19.394   0.665  1.00  1.22           H  
ATOM    177 1HD  LYS A  10      22.687  18.283   1.590  1.00  1.22           H  
ATOM    178 2HD  LYS A  10      23.093  19.752   2.490  1.00  1.22           H  
ATOM    179 1HE  LYS A  10      20.925  19.585   3.698  1.00  1.22           H  
ATOM    180 2HE  LYS A  10      20.579  18.079   2.828  1.00  1.22           H  
ATOM    181 1HZ  LYS A  10      21.500  17.656   4.998  1.00  1.22           H  
ATOM    182 2HZ  LYS A  10      22.539  17.118   3.837  1.00  1.22           H  
ATOM    183 3HZ  LYS A  10      22.860  18.519   4.645  1.00  1.22           H  
ATOM    184  N   LYS A  11      23.510  22.955  -1.602  1.00  1.26           N  
ATOM    185  CA  LYS A  11      24.652  23.492  -2.344  1.00  1.26           C  
ATOM    186  C   LYS A  11      25.944  23.195  -1.580  1.00  1.26           C  
ATOM    187  O   LYS A  11      25.983  23.311  -0.354  1.00  1.26           O  
ATOM    188  CB  LYS A  11      24.509  24.991  -2.587  1.00  1.26           C  
ATOM    189  CG  LYS A  11      25.670  25.603  -3.381  1.00  1.26           C  
ATOM    190  CD  LYS A  11      25.482  27.101  -3.614  1.00  1.26           C  
ATOM    191  CE  LYS A  11      26.680  27.682  -4.359  1.00  1.26           C  
ATOM    192  NZ  LYS A  11      26.574  29.157  -4.548  1.00  1.26           N  
ATOM    193  H   LYS A  11      23.274  23.362  -0.707  1.00  1.26           H  
ATOM    194  HA  LYS A  11      24.720  22.997  -3.312  1.00  1.26           H  
ATOM    195 1HB  LYS A  11      23.591  25.182  -3.136  1.00  1.26           H  
ATOM    196 2HB  LYS A  11      24.439  25.512  -1.633  1.00  1.26           H  
ATOM    197 1HG  LYS A  11      26.608  25.464  -2.838  1.00  1.26           H  
ATOM    198 2HG  LYS A  11      25.766  25.094  -4.345  1.00  1.26           H  
ATOM    199 1HD  LYS A  11      24.581  27.277  -4.196  1.00  1.26           H  
ATOM    200 2HD  LYS A  11      25.381  27.611  -2.656  1.00  1.26           H  
ATOM    201 1HE  LYS A  11      27.581  27.472  -3.791  1.00  1.26           H  
ATOM    202 2HE  LYS A  11      26.756  27.202  -5.337  1.00  1.26           H  
ATOM    203 1HZ  LYS A  11      27.392  29.489  -5.040  1.00  1.26           H  
ATOM    204 2HZ  LYS A  11      25.750  29.384  -5.080  1.00  1.26           H  
ATOM    205 3HZ  LYS A  11      26.522  29.602  -3.645  1.00  1.26           H  
ATOM    206  N   ASP A  12      26.981  22.778  -2.299  1.00  1.27           N  
ATOM    207  CA  ASP A  12      28.280  22.453  -1.720  1.00  1.27           C  
ATOM    208  C   ASP A  12      29.376  22.998  -2.637  1.00  1.27           C  
ATOM    209  O   ASP A  12      29.670  22.422  -3.688  1.00  1.27           O  
ATOM    210  CB  ASP A  12      28.426  20.932  -1.563  1.00  1.27           C  
ATOM    211  CG  ASP A  12      29.717  20.470  -0.832  1.00  1.27           C  
ATOM    212  OD1 ASP A  12      30.524  21.293  -0.474  1.00  1.27           O  
ATOM    213  OD2 ASP A  12      29.860  19.280  -0.638  1.00  1.27           O  
ATOM    214  H   ASP A  12      26.872  22.693  -3.308  1.00  1.27           H  
ATOM    215  HA  ASP A  12      28.369  22.932  -0.745  1.00  1.27           H  
ATOM    216 1HB  ASP A  12      27.566  20.546  -1.016  1.00  1.27           H  
ATOM    217 2HB  ASP A  12      28.409  20.472  -2.554  1.00  1.27           H  
ATOM    218  N   ASP A  13      29.988  24.109  -2.235  1.00  1.23           N  
ATOM    219  CA  ASP A  13      30.959  24.787  -3.084  1.00  1.23           C  
ATOM    220  C   ASP A  13      30.280  25.125  -4.416  1.00  1.23           C  
ATOM    221  O   ASP A  13      29.152  25.616  -4.411  1.00  1.23           O  
ATOM    222  CB  ASP A  13      32.196  23.896  -3.305  1.00  1.23           C  
ATOM    223  CG  ASP A  13      33.396  24.643  -3.834  1.00  1.23           C  
ATOM    224  OD1 ASP A  13      34.001  25.422  -3.136  1.00  1.23           O  
ATOM    225  OD2 ASP A  13      33.625  24.466  -5.004  1.00  1.23           O  
ATOM    226  H   ASP A  13      29.742  24.502  -1.338  1.00  1.23           H  
ATOM    227  HA  ASP A  13      31.270  25.713  -2.603  1.00  1.23           H  
ATOM    228 1HB  ASP A  13      32.467  23.424  -2.357  1.00  1.23           H  
ATOM    229 2HB  ASP A  13      31.967  23.090  -4.000  1.00  1.23           H  
ATOM    230  N   GLY A  14      30.915  24.810  -5.549  1.00  1.17           N  
ATOM    231  CA  GLY A  14      30.351  25.122  -6.858  1.00  1.17           C  
ATOM    232  C   GLY A  14      29.372  24.077  -7.403  1.00  1.17           C  
ATOM    233  O   GLY A  14      28.963  24.169  -8.558  1.00  1.17           O  
ATOM    234  H   GLY A  14      31.858  24.415  -5.512  1.00  1.17           H  
ATOM    235 1HA  GLY A  14      29.850  26.088  -6.802  1.00  1.17           H  
ATOM    236 2HA  GLY A  14      31.171  25.241  -7.564  1.00  1.17           H  
ATOM    237  N   TYR A  15      29.021  23.075  -6.598  1.00  1.08           N  
ATOM    238  CA  TYR A  15      28.138  21.997  -7.033  1.00  1.08           C  
ATOM    239  C   TYR A  15      26.865  21.894  -6.227  1.00  1.08           C  
ATOM    240  O   TYR A  15      26.749  22.410  -5.112  1.00  1.08           O  
ATOM    241  CB  TYR A  15      28.859  20.659  -6.996  1.00  1.08           C  
ATOM    242  CG  TYR A  15      29.983  20.602  -7.987  1.00  1.08           C  
ATOM    243  CD1 TYR A  15      31.244  21.068  -7.647  1.00  1.08           C  
ATOM    244  CD2 TYR A  15      29.743  20.097  -9.254  1.00  1.08           C  
ATOM    245  CE1 TYR A  15      32.263  21.027  -8.581  1.00  1.08           C  
ATOM    246  CE2 TYR A  15      30.755  20.056 -10.186  1.00  1.08           C  
ATOM    247  CZ  TYR A  15      32.013  20.519  -9.855  1.00  1.08           C  
ATOM    248  OH  TYR A  15      33.027  20.481 -10.787  1.00  1.08           O  
ATOM    249  H   TYR A  15      29.378  23.042  -5.643  1.00  1.08           H  
ATOM    250  HA  TYR A  15      27.839  22.191  -8.065  1.00  1.08           H  
ATOM    251 1HB  TYR A  15      29.263  20.489  -5.995  1.00  1.08           H  
ATOM    252 2HB  TYR A  15      28.155  19.853  -7.218  1.00  1.08           H  
ATOM    253  HD1 TYR A  15      31.429  21.469  -6.647  1.00  1.08           H  
ATOM    254  HD2 TYR A  15      28.750  19.737  -9.512  1.00  1.08           H  
ATOM    255  HE1 TYR A  15      33.255  21.395  -8.321  1.00  1.08           H  
ATOM    256  HE2 TYR A  15      30.563  19.659 -11.182  1.00  1.08           H  
ATOM    257  HH  TYR A  15      33.835  20.818 -10.393  1.00  1.08           H  
ATOM    258  N   TYR A  16      25.892  21.223  -6.813  1.00  0.99           N  
ATOM    259  CA  TYR A  16      24.623  21.012  -6.159  1.00  0.99           C  
ATOM    260  C   TYR A  16      24.331  19.535  -5.988  1.00  0.99           C  
ATOM    261  O   TYR A  16      24.722  18.693  -6.810  1.00  0.99           O  
ATOM    262  CB  TYR A  16      23.553  21.698  -6.965  1.00  0.99           C  
ATOM    263  CG  TYR A  16      23.731  23.161  -7.006  1.00  0.99           C  
ATOM    264  CD1 TYR A  16      24.588  23.693  -7.944  1.00  0.99           C  
ATOM    265  CD2 TYR A  16      23.060  23.979  -6.130  1.00  0.99           C  
ATOM    266  CE1 TYR A  16      24.787  25.041  -8.011  1.00  0.99           C  
ATOM    267  CE2 TYR A  16      23.250  25.337  -6.195  1.00  0.99           C  
ATOM    268  CZ  TYR A  16      24.116  25.869  -7.134  1.00  0.99           C  
ATOM    269  OH  TYR A  16      24.307  27.222  -7.204  1.00  0.99           O  
ATOM    270  H   TYR A  16      26.037  20.838  -7.748  1.00  0.99           H  
ATOM    271  HA  TYR A  16      24.657  21.458  -5.169  1.00  0.99           H  
ATOM    272 1HB  TYR A  16      23.662  21.361  -7.966  1.00  0.99           H  
ATOM    273 2HB  TYR A  16      22.559  21.458  -6.598  1.00  0.99           H  
ATOM    274  HD1 TYR A  16      25.117  23.031  -8.635  1.00  0.99           H  
ATOM    275  HD2 TYR A  16      22.385  23.550  -5.385  1.00  0.99           H  
ATOM    276  HE1 TYR A  16      25.470  25.451  -8.755  1.00  0.99           H  
ATOM    277  HE2 TYR A  16      22.723  25.992  -5.504  1.00  0.99           H  
ATOM    278  HH  TYR A  16      23.726  27.657  -6.577  1.00  0.99           H  
ATOM    279  N   THR A  17      23.650  19.227  -4.899  1.00  0.92           N  
ATOM    280  CA  THR A  17      23.287  17.859  -4.609  1.00  0.92           C  
ATOM    281  C   THR A  17      21.816  17.725  -4.271  1.00  0.92           C  
ATOM    282  O   THR A  17      21.253  18.519  -3.511  1.00  0.92           O  
ATOM    283  CB  THR A  17      24.136  17.303  -3.445  1.00  0.92           C  
ATOM    284  OG1 THR A  17      25.522  17.379  -3.788  1.00  0.92           O  
ATOM    285  CG2 THR A  17      23.780  15.851  -3.167  1.00  0.92           C  
ATOM    286  H   THR A  17      23.374  19.971  -4.261  1.00  0.92           H  
ATOM    287  HA  THR A  17      23.479  17.254  -5.491  1.00  0.92           H  
ATOM    288  HB  THR A  17      23.960  17.899  -2.548  1.00  0.92           H  
ATOM    289  HG1 THR A  17      25.667  16.928  -4.627  1.00  0.92           H  
ATOM    290 1HG2 THR A  17      24.400  15.478  -2.354  1.00  0.92           H  
ATOM    291 2HG2 THR A  17      22.735  15.764  -2.882  1.00  0.92           H  
ATOM    292 3HG2 THR A  17      23.964  15.257  -4.063  1.00  0.92           H  
ATOM    293  N   VAL A  18      21.195  16.710  -4.834  1.00  0.87           N  
ATOM    294  CA  VAL A  18      19.816  16.418  -4.507  1.00  0.87           C  
ATOM    295  C   VAL A  18      19.714  15.048  -3.881  1.00  0.87           C  
ATOM    296  O   VAL A  18      20.292  14.071  -4.360  1.00  0.87           O  
ATOM    297  CB  VAL A  18      18.896  16.560  -5.738  1.00  0.87           C  
ATOM    298  CG1 VAL A  18      17.512  16.131  -5.401  1.00  0.87           C  
ATOM    299  CG2 VAL A  18      18.827  17.993  -6.117  1.00  0.87           C  
ATOM    300  H   VAL A  18      21.716  16.101  -5.464  1.00  0.87           H  
ATOM    301  HA  VAL A  18      19.474  17.140  -3.771  1.00  0.87           H  
ATOM    302  HB  VAL A  18      19.266  15.981  -6.538  1.00  0.87           H  
ATOM    303 1HG1 VAL A  18      16.864  16.263  -6.267  1.00  0.87           H  
ATOM    304 2HG1 VAL A  18      17.502  15.081  -5.102  1.00  0.87           H  
ATOM    305 3HG1 VAL A  18      17.162  16.750  -4.577  1.00  0.87           H  
ATOM    306 1HG2 VAL A  18      18.178  18.131  -6.984  1.00  0.87           H  
ATOM    307 2HG2 VAL A  18      18.439  18.539  -5.283  1.00  0.87           H  
ATOM    308 3HG2 VAL A  18      19.802  18.339  -6.327  1.00  0.87           H  
ATOM    309  N   THR A  19      19.012  14.991  -2.765  1.00  0.83           N  
ATOM    310  CA  THR A  19      18.816  13.722  -2.107  1.00  0.83           C  
ATOM    311  C   THR A  19      17.348  13.376  -2.186  1.00  0.83           C  
ATOM    312  O   THR A  19      16.486  14.185  -1.843  1.00  0.83           O  
ATOM    313  CB  THR A  19      19.285  13.751  -0.647  1.00  0.83           C  
ATOM    314  OG1 THR A  19      20.688  14.057  -0.597  1.00  0.83           O  
ATOM    315  CG2 THR A  19      19.057  12.397  -0.028  1.00  0.83           C  
ATOM    316  H   THR A  19      18.587  15.840  -2.394  1.00  0.83           H  
ATOM    317  HA  THR A  19      19.372  12.948  -2.630  1.00  0.83           H  
ATOM    318  HB  THR A  19      18.732  14.506  -0.091  1.00  0.83           H  
ATOM    319  HG1 THR A  19      21.008  13.939   0.301  1.00  0.83           H  
ATOM    320 1HG2 THR A  19      19.397  12.401   1.005  1.00  0.83           H  
ATOM    321 2HG2 THR A  19      17.994  12.152  -0.055  1.00  0.83           H  
ATOM    322 3HG2 THR A  19      19.616  11.651  -0.593  1.00  0.83           H  
ATOM    323  N   LEU A  20      17.072  12.177  -2.660  1.00  0.82           N  
ATOM    324  CA  LEU A  20      15.708  11.718  -2.798  1.00  0.82           C  
ATOM    325  C   LEU A  20      15.466  10.502  -1.926  1.00  0.82           C  
ATOM    326  O   LEU A  20      16.155   9.492  -2.047  1.00  0.82           O  
ATOM    327  CB  LEU A  20      15.438  11.408  -4.277  1.00  0.82           C  
ATOM    328  CG  LEU A  20      14.014  11.081  -4.650  1.00  0.82           C  
ATOM    329  CD1 LEU A  20      13.773  11.438  -6.063  1.00  0.82           C  
ATOM    330  CD2 LEU A  20      13.808   9.656  -4.489  1.00  0.82           C  
ATOM    331  H   LEU A  20      17.834  11.567  -2.941  1.00  0.82           H  
ATOM    332  HA  LEU A  20      15.032  12.504  -2.478  1.00  0.82           H  
ATOM    333 1HB  LEU A  20      15.739  12.272  -4.868  1.00  0.82           H  
ATOM    334 2HB  LEU A  20      16.058  10.560  -4.571  1.00  0.82           H  
ATOM    335  HG  LEU A  20      13.323  11.631  -4.014  1.00  0.82           H  
ATOM    336 1HD1 LEU A  20      12.747  11.179  -6.309  1.00  0.82           H  
ATOM    337 2HD1 LEU A  20      13.930  12.502  -6.209  1.00  0.82           H  
ATOM    338 3HD1 LEU A  20      14.457  10.883  -6.696  1.00  0.82           H  
ATOM    339 1HD2 LEU A  20      12.791   9.410  -4.771  1.00  0.82           H  
ATOM    340 2HD2 LEU A  20      14.502   9.129  -5.120  1.00  0.82           H  
ATOM    341 3HD2 LEU A  20      13.990   9.393  -3.454  1.00  0.82           H  
ATOM    342  N   THR A  21      14.510  10.632  -1.011  1.00  0.82           N  
ATOM    343  CA  THR A  21      14.177   9.563  -0.087  1.00  0.82           C  
ATOM    344  C   THR A  21      12.768   9.048  -0.310  1.00  0.82           C  
ATOM    345  O   THR A  21      11.817   9.824  -0.334  1.00  0.82           O  
ATOM    346  CB  THR A  21      14.338  10.024   1.370  1.00  0.82           C  
ATOM    347  OG1 THR A  21      15.722  10.360   1.620  1.00  0.82           O  
ATOM    348  CG2 THR A  21      13.930   8.954   2.265  1.00  0.82           C  
ATOM    349  H   THR A  21      13.992  11.506  -0.959  1.00  0.82           H  
ATOM    350  HA  THR A  21      14.864   8.747  -0.247  1.00  0.82           H  
ATOM    351  HB  THR A  21      13.721  10.905   1.543  1.00  0.82           H  
ATOM    352  HG1 THR A  21      16.255   9.523   1.690  1.00  0.82           H  
ATOM    353 1HG2 THR A  21      14.052   9.272   3.301  1.00  0.82           H  
ATOM    354 2HG2 THR A  21      12.890   8.691   2.090  1.00  0.82           H  
ATOM    355 3HG2 THR A  21      14.567   8.104   2.058  1.00  0.82           H  
ATOM    356  N   VAL A  22      12.624   7.730  -0.467  1.00  0.84           N  
ATOM    357  CA  VAL A  22      11.305   7.190  -0.715  1.00  0.84           C  
ATOM    358  C   VAL A  22      10.931   6.166   0.355  1.00  0.84           C  
ATOM    359  O   VAL A  22      11.706   5.248   0.639  1.00  0.84           O  
ATOM    360  CB  VAL A  22      11.251   6.510  -2.088  1.00  0.84           C  
ATOM    361  CG1 VAL A  22       9.834   6.076  -2.326  1.00  0.84           C  
ATOM    362  CG2 VAL A  22      11.788   7.396  -3.113  1.00  0.84           C  
ATOM    363  H   VAL A  22      13.439   7.131  -0.445  1.00  0.84           H  
ATOM    364  HA  VAL A  22      10.589   7.994  -0.701  1.00  0.84           H  
ATOM    365  HB  VAL A  22      11.849   5.615  -2.078  1.00  0.84           H  
ATOM    366 1HG1 VAL A  22       9.753   5.587  -3.286  1.00  0.84           H  
ATOM    367 2HG1 VAL A  22       9.513   5.404  -1.543  1.00  0.84           H  
ATOM    368 3HG1 VAL A  22       9.192   6.938  -2.315  1.00  0.84           H  
ATOM    369 1HG2 VAL A  22      11.753   6.908  -4.086  1.00  0.84           H  
ATOM    370 2HG2 VAL A  22      11.227   8.304  -3.140  1.00  0.84           H  
ATOM    371 3HG2 VAL A  22      12.811   7.604  -2.848  1.00  0.84           H  
ATOM    372  N   TYR A  23       9.761   6.310   0.957  1.00  0.88           N  
ATOM    373  CA  TYR A  23       9.329   5.357   1.970  1.00  0.88           C  
ATOM    374  C   TYR A  23       8.349   4.350   1.389  1.00  0.88           C  
ATOM    375  O   TYR A  23       7.457   4.736   0.630  1.00  0.88           O  
ATOM    376  CB  TYR A  23       8.696   6.084   3.141  1.00  0.88           C  
ATOM    377  CG  TYR A  23       9.656   6.932   3.886  1.00  0.88           C  
ATOM    378  CD1 TYR A  23       9.862   8.261   3.500  1.00  0.88           C  
ATOM    379  CD2 TYR A  23      10.346   6.393   4.942  1.00  0.88           C  
ATOM    380  CE1 TYR A  23      10.766   9.040   4.190  1.00  0.88           C  
ATOM    381  CE2 TYR A  23      11.242   7.162   5.621  1.00  0.88           C  
ATOM    382  CZ  TYR A  23      11.459   8.475   5.259  1.00  0.88           C  
ATOM    383  OH  TYR A  23      12.391   9.210   5.956  1.00  0.88           O  
ATOM    384  H   TYR A  23       9.172   7.097   0.700  1.00  0.88           H  
ATOM    385  HA  TYR A  23      10.197   4.807   2.327  1.00  0.88           H  
ATOM    386 1HB  TYR A  23       7.881   6.708   2.787  1.00  0.88           H  
ATOM    387 2HB  TYR A  23       8.280   5.352   3.831  1.00  0.88           H  
ATOM    388  HD1 TYR A  23       9.309   8.680   2.649  1.00  0.88           H  
ATOM    389  HD2 TYR A  23      10.189   5.352   5.232  1.00  0.88           H  
ATOM    390  HE1 TYR A  23      10.940  10.077   3.895  1.00  0.88           H  
ATOM    391  HE2 TYR A  23      11.807   6.737   6.457  1.00  0.88           H  
ATOM    392  HH  TYR A  23      13.142   8.610   6.177  1.00  0.88           H  
ATOM    393  N   PHE A  24       8.498   3.080   1.796  1.00  0.93           N  
ATOM    394  CA  PHE A  24       7.656   1.966   1.359  1.00  0.93           C  
ATOM    395  C   PHE A  24       7.142   1.088   2.495  1.00  0.93           C  
ATOM    396  O   PHE A  24       7.821   0.865   3.506  1.00  0.93           O  
ATOM    397  CB  PHE A  24       8.451   1.037   0.454  1.00  0.93           C  
ATOM    398  CG  PHE A  24       8.982   1.671  -0.663  1.00  0.93           C  
ATOM    399  CD1 PHE A  24      10.181   2.271  -0.545  1.00  0.93           C  
ATOM    400  CD2 PHE A  24       8.325   1.689  -1.846  1.00  0.93           C  
ATOM    401  CE1 PHE A  24      10.740   2.884  -1.579  1.00  0.93           C  
ATOM    402  CE2 PHE A  24       8.879   2.315  -2.902  1.00  0.93           C  
ATOM    403  CZ  PHE A  24      10.099   2.912  -2.750  1.00  0.93           C  
ATOM    404  H   PHE A  24       9.278   2.878   2.424  1.00  0.93           H  
ATOM    405  HA  PHE A  24       6.790   2.372   0.821  1.00  0.93           H  
ATOM    406 1HB  PHE A  24       9.280   0.601   1.022  1.00  0.93           H  
ATOM    407 2HB  PHE A  24       7.825   0.218   0.111  1.00  0.93           H  
ATOM    408  HD1 PHE A  24      10.695   2.254   0.424  1.00  0.93           H  
ATOM    409  HD2 PHE A  24       7.355   1.203  -1.928  1.00  0.93           H  
ATOM    410  HE1 PHE A  24      11.696   3.363  -1.465  1.00  0.93           H  
ATOM    411  HE2 PHE A  24       8.363   2.346  -3.859  1.00  0.93           H  
ATOM    412  HZ  PHE A  24      10.552   3.425  -3.557  1.00  0.93           H  
ATOM    413  N   ASP A  25       5.997   0.451   2.276  1.00  1.01           N  
ATOM    414  CA  ASP A  25       5.493  -0.528   3.239  1.00  1.01           C  
ATOM    415  C   ASP A  25       6.132  -1.920   3.024  1.00  1.01           C  
ATOM    416  O   ASP A  25       5.951  -2.816   3.845  1.00  1.01           O  
ATOM    417  CB  ASP A  25       3.971  -0.675   3.132  1.00  1.01           C  
ATOM    418  CG  ASP A  25       3.155   0.592   3.503  1.00  1.01           C  
ATOM    419  OD1 ASP A  25       3.667   1.424   4.221  1.00  1.01           O  
ATOM    420  OD2 ASP A  25       2.008   0.706   3.046  1.00  1.01           O  
ATOM    421  H   ASP A  25       5.456   0.674   1.444  1.00  1.01           H  
ATOM    422  HA  ASP A  25       5.743  -0.192   4.243  1.00  1.01           H  
ATOM    423 1HB  ASP A  25       3.731  -0.943   2.147  1.00  1.01           H  
ATOM    424 2HB  ASP A  25       3.652  -1.503   3.772  1.00  1.01           H  
ATOM    425  N   THR A  26       6.848  -2.101   1.909  1.00  1.10           N  
ATOM    426  CA  THR A  26       7.481  -3.390   1.602  1.00  1.10           C  
ATOM    427  C   THR A  26       8.830  -3.246   0.889  1.00  1.10           C  
ATOM    428  O   THR A  26       8.947  -2.466  -0.070  1.00  1.10           O  
ATOM    429  CB  THR A  26       6.570  -4.212   0.668  1.00  1.10           C  
ATOM    430  OG1 THR A  26       7.162  -5.486   0.379  1.00  1.10           O  
ATOM    431  CG2 THR A  26       6.421  -3.492  -0.592  1.00  1.10           C  
ATOM    432  H   THR A  26       6.961  -1.327   1.273  1.00  1.10           H  
ATOM    433  HA  THR A  26       7.598  -3.910   2.550  1.00  1.10           H  
ATOM    434  HB  THR A  26       5.596  -4.359   1.135  1.00  1.10           H  
ATOM    435  HG1 THR A  26       6.552  -6.016  -0.170  1.00  1.10           H  
ATOM    436 1HG2 THR A  26       5.786  -4.086  -1.244  1.00  1.10           H  
ATOM    437 2HG2 THR A  26       5.984  -2.523  -0.420  1.00  1.10           H  
ATOM    438 3HG2 THR A  26       7.377  -3.371  -1.036  1.00  1.10           H  
ATOM    439  N   PRO A  27       9.798  -4.138   1.170  1.00  1.20           N  
ATOM    440  CA  PRO A  27      11.084  -4.185   0.528  1.00  1.20           C  
ATOM    441  C   PRO A  27      10.965  -4.552  -0.948  1.00  1.20           C  
ATOM    442  O   PRO A  27      11.867  -4.272  -1.751  1.00  1.20           O  
ATOM    443  CB  PRO A  27      11.851  -5.226   1.362  1.00  1.20           C  
ATOM    444  CG  PRO A  27      10.791  -6.095   1.973  1.00  1.20           C  
ATOM    445  CD  PRO A  27       9.619  -5.182   2.216  1.00  1.20           C  
ATOM    446  HA  PRO A  27      11.520  -3.202   0.640  1.00  1.20           H  
ATOM    447 1HB  PRO A  27      12.541  -5.789   0.721  1.00  1.20           H  
ATOM    448 2HB  PRO A  27      12.465  -4.716   2.124  1.00  1.20           H  
ATOM    449 1HG  PRO A  27      10.548  -6.926   1.291  1.00  1.20           H  
ATOM    450 2HG  PRO A  27      11.169  -6.548   2.903  1.00  1.20           H  
ATOM    451 1HD  PRO A  27       8.726  -5.778   2.080  1.00  1.20           H  
ATOM    452 2HD  PRO A  27       9.654  -4.755   3.193  1.00  1.20           H  
ATOM    453  N   GLU A  28       9.818  -5.140  -1.326  1.00  1.30           N  
ATOM    454  CA  GLU A  28       9.615  -5.522  -2.712  1.00  1.30           C  
ATOM    455  C   GLU A  28       9.622  -4.283  -3.605  1.00  1.30           C  
ATOM    456  O   GLU A  28      10.106  -4.328  -4.747  1.00  1.30           O  
ATOM    457  CB  GLU A  28       8.295  -6.298  -2.860  1.00  1.30           C  
ATOM    458  CG  GLU A  28       8.319  -7.691  -2.209  1.00  1.30           C  
ATOM    459  CD  GLU A  28       7.006  -8.446  -2.309  1.00  1.30           C  
ATOM    460  OE1 GLU A  28       6.028  -7.865  -2.719  1.00  1.30           O  
ATOM    461  OE2 GLU A  28       6.989  -9.610  -1.980  1.00  1.30           O  
ATOM    462  H   GLU A  28       9.068  -5.334  -0.660  1.00  1.30           H  
ATOM    463  HA  GLU A  28      10.436  -6.163  -3.023  1.00  1.30           H  
ATOM    464 1HB  GLU A  28       7.483  -5.725  -2.417  1.00  1.30           H  
ATOM    465 2HB  GLU A  28       8.061  -6.420  -3.921  1.00  1.30           H  
ATOM    466 1HG  GLU A  28       9.102  -8.284  -2.682  1.00  1.30           H  
ATOM    467 2HG  GLU A  28       8.581  -7.570  -1.158  1.00  1.30           H  
ATOM    468  N   HIS A  29       9.099  -3.164  -3.090  1.00  1.39           N  
ATOM    469  CA  HIS A  29       9.038  -1.963  -3.892  1.00  1.39           C  
ATOM    470  C   HIS A  29      10.248  -1.083  -3.661  1.00  1.39           C  
ATOM    471  O   HIS A  29      10.569  -0.253  -4.508  1.00  1.39           O  
ATOM    472  CB  HIS A  29       7.706  -1.236  -3.710  1.00  1.39           C  
ATOM    473  CG  HIS A  29       6.576  -1.972  -4.369  1.00  1.39           C  
ATOM    474  ND1 HIS A  29       6.501  -2.127  -5.740  1.00  1.39           N  
ATOM    475  CD2 HIS A  29       5.492  -2.581  -3.873  1.00  1.39           C  
ATOM    476  CE1 HIS A  29       5.420  -2.808  -6.044  1.00  1.39           C  
ATOM    477  NE2 HIS A  29       4.785  -3.094  -4.929  1.00  1.39           N  
ATOM    478  H   HIS A  29       8.782  -3.139  -2.122  1.00  1.39           H  
ATOM    479  HA  HIS A  29       9.068  -2.243  -4.944  1.00  1.39           H  
ATOM    480 1HB  HIS A  29       7.487  -1.140  -2.645  1.00  1.39           H  
ATOM    481 2HB  HIS A  29       7.769  -0.240  -4.137  1.00  1.39           H  
ATOM    482  HD1 HIS A  29       7.158  -1.801  -6.432  1.00  1.39           H  
ATOM    483  HD2 HIS A  29       5.133  -2.713  -2.890  1.00  1.39           H  
ATOM    484  HE1 HIS A  29       5.189  -3.034  -7.087  1.00  1.39           H  
ATOM    485  N   LEU A  30      11.020  -1.344  -2.601  1.00  1.45           N  
ATOM    486  CA  LEU A  30      12.271  -0.595  -2.485  1.00  1.45           C  
ATOM    487  C   LEU A  30      13.139  -0.873  -3.692  1.00  1.45           C  
ATOM    488  O   LEU A  30      13.705   0.036  -4.299  1.00  1.45           O  
ATOM    489  CB  LEU A  30      13.158  -1.087  -1.337  1.00  1.45           C  
ATOM    490  CG  LEU A  30      12.879  -0.798   0.073  1.00  1.45           C  
ATOM    491  CD1 LEU A  30      13.822  -1.714   0.912  1.00  1.45           C  
ATOM    492  CD2 LEU A  30      13.215   0.646   0.342  1.00  1.45           C  
ATOM    493  H   LEU A  30      10.708  -2.004  -1.887  1.00  1.45           H  
ATOM    494  HA  LEU A  30      12.061   0.467  -2.411  1.00  1.45           H  
ATOM    495 1HB  LEU A  30      13.254  -2.163  -1.420  1.00  1.45           H  
ATOM    496 2HB  LEU A  30      14.108  -0.670  -1.529  1.00  1.45           H  
ATOM    497  HG  LEU A  30      11.832  -0.995   0.306  1.00  1.45           H  
ATOM    498 1HD1 LEU A  30      13.697  -1.557   1.929  1.00  1.45           H  
ATOM    499 2HD1 LEU A  30      13.632  -2.750   0.694  1.00  1.45           H  
ATOM    500 3HD1 LEU A  30      14.831  -1.514   0.676  1.00  1.45           H  
ATOM    501 1HD2 LEU A  30      13.049   0.915   1.363  1.00  1.45           H  
ATOM    502 2HD2 LEU A  30      14.258   0.824   0.107  1.00  1.45           H  
ATOM    503 3HD2 LEU A  30      12.614   1.252  -0.275  1.00  1.45           H  
ATOM    504  N   LYS A  31      13.227  -2.158  -4.043  1.00  1.47           N  
ATOM    505  CA  LYS A  31      14.107  -2.557  -5.135  1.00  1.47           C  
ATOM    506  C   LYS A  31      13.617  -2.084  -6.498  1.00  1.47           C  
ATOM    507  O   LYS A  31      14.410  -1.586  -7.318  1.00  1.47           O  
ATOM    508  CB  LYS A  31      14.254  -4.074  -5.125  1.00  1.47           C  
ATOM    509  CG  LYS A  31      15.051  -4.602  -3.931  1.00  1.47           C  
ATOM    510  CD  LYS A  31      15.157  -6.121  -3.957  1.00  1.47           C  
ATOM    511  CE  LYS A  31      15.935  -6.637  -2.756  1.00  1.47           C  
ATOM    512  NZ  LYS A  31      16.018  -8.125  -2.746  1.00  1.47           N  
ATOM    513  H   LYS A  31      12.717  -2.858  -3.494  1.00  1.47           H  
ATOM    514  HA  LYS A  31      15.082  -2.117  -4.968  1.00  1.47           H  
ATOM    515 1HB  LYS A  31      13.263  -4.532  -5.091  1.00  1.47           H  
ATOM    516 2HB  LYS A  31      14.743  -4.402  -6.039  1.00  1.47           H  
ATOM    517 1HG  LYS A  31      16.052  -4.168  -3.932  1.00  1.47           H  
ATOM    518 2HG  LYS A  31      14.544  -4.300  -3.009  1.00  1.47           H  
ATOM    519 1HD  LYS A  31      14.155  -6.553  -3.943  1.00  1.47           H  
ATOM    520 2HD  LYS A  31      15.660  -6.438  -4.870  1.00  1.47           H  
ATOM    521 1HE  LYS A  31      16.943  -6.227  -2.782  1.00  1.47           H  
ATOM    522 2HE  LYS A  31      15.439  -6.305  -1.844  1.00  1.47           H  
ATOM    523 1HZ  LYS A  31      16.538  -8.427  -1.935  1.00  1.47           H  
ATOM    524 2HZ  LYS A  31      15.086  -8.514  -2.712  1.00  1.47           H  
ATOM    525 3HZ  LYS A  31      16.484  -8.444  -3.583  1.00  1.47           H  
ATOM    526  N   GLU A  32      12.311  -2.198  -6.743  1.00  1.48           N  
ATOM    527  CA  GLU A  32      11.802  -1.754  -8.033  1.00  1.48           C  
ATOM    528  C   GLU A  32      11.978  -0.255  -8.154  1.00  1.48           C  
ATOM    529  O   GLU A  32      12.481   0.250  -9.162  1.00  1.48           O  
ATOM    530  CB  GLU A  32      10.326  -2.111  -8.217  1.00  1.48           C  
ATOM    531  CG  GLU A  32       9.759  -1.694  -9.591  1.00  1.48           C  
ATOM    532  CD  GLU A  32       8.318  -2.121  -9.816  1.00  1.48           C  
ATOM    533  OE1 GLU A  32       7.754  -2.735  -8.947  1.00  1.48           O  
ATOM    534  OE2 GLU A  32       7.788  -1.834 -10.865  1.00  1.48           O  
ATOM    535  H   GLU A  32      11.682  -2.621  -6.049  1.00  1.48           H  
ATOM    536  HA  GLU A  32      12.383  -2.235  -8.827  1.00  1.48           H  
ATOM    537 1HB  GLU A  32      10.190  -3.187  -8.096  1.00  1.48           H  
ATOM    538 2HB  GLU A  32       9.738  -1.619  -7.443  1.00  1.48           H  
ATOM    539 1HG  GLU A  32       9.820  -0.606  -9.675  1.00  1.48           H  
ATOM    540 2HG  GLU A  32      10.385  -2.122 -10.372  1.00  1.48           H  
ATOM    541  N   ALA A  33      11.572   0.466  -7.106  1.00  1.45           N  
ATOM    542  CA  ALA A  33      11.649   1.909  -7.106  1.00  1.45           C  
ATOM    543  C   ALA A  33      13.064   2.397  -7.279  1.00  1.45           C  
ATOM    544  O   ALA A  33      13.293   3.399  -7.953  1.00  1.45           O  
ATOM    545  CB  ALA A  33      11.099   2.446  -5.829  1.00  1.45           C  
ATOM    546  H   ALA A  33      11.189   0.011  -6.278  1.00  1.45           H  
ATOM    547  HA  ALA A  33      11.057   2.279  -7.943  1.00  1.45           H  
ATOM    548 1HB  ALA A  33      11.135   3.534  -5.841  1.00  1.45           H  
ATOM    549 2HB  ALA A  33      10.072   2.109  -5.715  1.00  1.45           H  
ATOM    550 3HB  ALA A  33      11.709   2.062  -5.007  1.00  1.45           H  
ATOM    551  N   LEU A  34      14.037   1.700  -6.690  1.00  1.40           N  
ATOM    552  CA  LEU A  34      15.398   2.154  -6.861  1.00  1.40           C  
ATOM    553  C   LEU A  34      15.797   2.033  -8.308  1.00  1.40           C  
ATOM    554  O   LEU A  34      16.330   2.980  -8.881  1.00  1.40           O  
ATOM    555  CB  LEU A  34      16.388   1.366  -5.998  1.00  1.40           C  
ATOM    556  CG  LEU A  34      17.825   1.865  -6.176  1.00  1.40           C  
ATOM    557  CD1 LEU A  34      17.885   3.327  -5.793  1.00  1.40           C  
ATOM    558  CD2 LEU A  34      18.782   1.085  -5.335  1.00  1.40           C  
ATOM    559  H   LEU A  34      13.835   0.895  -6.100  1.00  1.40           H  
ATOM    560  HA  LEU A  34      15.458   3.203  -6.596  1.00  1.40           H  
ATOM    561 1HB  LEU A  34      16.103   1.421  -4.965  1.00  1.40           H  
ATOM    562 2HB  LEU A  34      16.351   0.318  -6.298  1.00  1.40           H  
ATOM    563  HG  LEU A  34      18.095   1.764  -7.213  1.00  1.40           H  
ATOM    564 1HD1 LEU A  34      18.895   3.699  -5.942  1.00  1.40           H  
ATOM    565 2HD1 LEU A  34      17.192   3.888  -6.420  1.00  1.40           H  
ATOM    566 3HD1 LEU A  34      17.616   3.465  -4.771  1.00  1.40           H  
ATOM    567 1HD2 LEU A  34      19.795   1.463  -5.490  1.00  1.40           H  
ATOM    568 2HD2 LEU A  34      18.518   1.189  -4.289  1.00  1.40           H  
ATOM    569 3HD2 LEU A  34      18.740   0.042  -5.625  1.00  1.40           H  
ATOM    570  N   SER A  35      15.497   0.897  -8.934  1.00  1.35           N  
ATOM    571  CA  SER A  35      15.888   0.729 -10.322  1.00  1.35           C  
ATOM    572  C   SER A  35      15.229   1.787 -11.208  1.00  1.35           C  
ATOM    573  O   SER A  35      15.885   2.373 -12.082  1.00  1.35           O  
ATOM    574  CB  SER A  35      15.475  -0.649 -10.797  1.00  1.35           C  
ATOM    575  OG  SER A  35      16.177  -1.648 -10.108  1.00  1.35           O  
ATOM    576  H   SER A  35      15.028   0.136  -8.434  1.00  1.35           H  
ATOM    577  HA  SER A  35      16.969   0.832 -10.397  1.00  1.35           H  
ATOM    578 1HB  SER A  35      14.405  -0.783 -10.642  1.00  1.35           H  
ATOM    579 2HB  SER A  35      15.667  -0.737 -11.865  1.00  1.35           H  
ATOM    580  HG  SER A  35      15.816  -1.645  -9.201  1.00  1.35           H  
ATOM    581  N   VAL A  36      13.950   2.073 -10.959  1.00  1.30           N  
ATOM    582  CA  VAL A  36      13.238   3.065 -11.748  1.00  1.30           C  
ATOM    583  C   VAL A  36      13.774   4.463 -11.535  1.00  1.30           C  
ATOM    584  O   VAL A  36      14.069   5.162 -12.495  1.00  1.30           O  
ATOM    585  CB  VAL A  36      11.739   3.076 -11.410  1.00  1.30           C  
ATOM    586  CG1 VAL A  36      11.059   4.252 -12.104  1.00  1.30           C  
ATOM    587  CG2 VAL A  36      11.102   1.764 -11.861  1.00  1.30           C  
ATOM    588  H   VAL A  36      13.458   1.560 -10.220  1.00  1.30           H  
ATOM    589  HA  VAL A  36      13.353   2.806 -12.800  1.00  1.30           H  
ATOM    590  HB  VAL A  36      11.616   3.195 -10.332  1.00  1.30           H  
ATOM    591 1HG1 VAL A  36      10.000   4.255 -11.850  1.00  1.30           H  
ATOM    592 2HG1 VAL A  36      11.511   5.189 -11.776  1.00  1.30           H  
ATOM    593 3HG1 VAL A  36      11.172   4.154 -13.186  1.00  1.30           H  
ATOM    594 1HG2 VAL A  36      10.040   1.770 -11.613  1.00  1.30           H  
ATOM    595 2HG2 VAL A  36      11.221   1.656 -12.939  1.00  1.30           H  
ATOM    596 3HG2 VAL A  36      11.584   0.929 -11.359  1.00  1.30           H  
ATOM    597  N   LEU A  37      13.963   4.855 -10.285  1.00  1.26           N  
ATOM    598  CA  LEU A  37      14.402   6.201  -9.979  1.00  1.26           C  
ATOM    599  C   LEU A  37      15.806   6.419 -10.503  1.00  1.26           C  
ATOM    600  O   LEU A  37      16.095   7.481 -11.070  1.00  1.26           O  
ATOM    601  CB  LEU A  37      14.320   6.475  -8.482  1.00  1.26           C  
ATOM    602  CG  LEU A  37      14.535   7.930  -8.086  1.00  1.26           C  
ATOM    603  CD1 LEU A  37      15.989   8.246  -8.085  1.00  1.26           C  
ATOM    604  CD2 LEU A  37      13.801   8.835  -9.074  1.00  1.26           C  
ATOM    605  H   LEU A  37      13.749   4.225  -9.519  1.00  1.26           H  
ATOM    606  HA  LEU A  37      13.736   6.897 -10.479  1.00  1.26           H  
ATOM    607 1HB  LEU A  37      13.334   6.168  -8.126  1.00  1.26           H  
ATOM    608 2HB  LEU A  37      15.071   5.865  -7.969  1.00  1.26           H  
ATOM    609  HG  LEU A  37      14.145   8.087  -7.092  1.00  1.26           H  
ATOM    610 1HD1 LEU A  37      16.127   9.281  -7.788  1.00  1.26           H  
ATOM    611 2HD1 LEU A  37      16.495   7.601  -7.397  1.00  1.26           H  
ATOM    612 3HD1 LEU A  37      16.390   8.091  -9.081  1.00  1.26           H  
ATOM    613 1HD2 LEU A  37      13.948   9.861  -8.795  1.00  1.26           H  
ATOM    614 2HD2 LEU A  37      14.195   8.677 -10.071  1.00  1.26           H  
ATOM    615 3HD2 LEU A  37      12.743   8.612  -9.065  1.00  1.26           H  
ATOM    616  N   LEU A  38      16.713   5.471 -10.278  1.00  1.22           N  
ATOM    617  CA  LEU A  38      18.059   5.662 -10.765  1.00  1.22           C  
ATOM    618  C   LEU A  38      18.038   5.808 -12.272  1.00  1.22           C  
ATOM    619  O   LEU A  38      18.733   6.660 -12.822  1.00  1.22           O  
ATOM    620  CB  LEU A  38      18.946   4.472 -10.426  1.00  1.22           C  
ATOM    621  CG  LEU A  38      19.249   4.275  -8.998  1.00  1.22           C  
ATOM    622  CD1 LEU A  38      20.029   2.986  -8.833  1.00  1.22           C  
ATOM    623  CD2 LEU A  38      19.984   5.410  -8.524  1.00  1.22           C  
ATOM    624  H   LEU A  38      16.463   4.605  -9.795  1.00  1.22           H  
ATOM    625  HA  LEU A  38      18.469   6.574 -10.326  1.00  1.22           H  
ATOM    626 1HB  LEU A  38      18.437   3.566 -10.776  1.00  1.22           H  
ATOM    627 2HB  LEU A  38      19.886   4.567 -10.969  1.00  1.22           H  
ATOM    628  HG  LEU A  38      18.339   4.201  -8.444  1.00  1.22           H  
ATOM    629 1HD1 LEU A  38      20.262   2.824  -7.784  1.00  1.22           H  
ATOM    630 2HD1 LEU A  38      19.426   2.156  -9.206  1.00  1.22           H  
ATOM    631 3HD1 LEU A  38      20.955   3.047  -9.400  1.00  1.22           H  
ATOM    632 1HD2 LEU A  38      20.215   5.282  -7.468  1.00  1.22           H  
ATOM    633 2HD2 LEU A  38      20.896   5.470  -9.106  1.00  1.22           H  
ATOM    634 3HD2 LEU A  38      19.390   6.309  -8.668  1.00  1.22           H  
ATOM    635  N   ALA A  39      17.207   5.001 -12.958  1.00  1.19           N  
ATOM    636  CA  ALA A  39      17.120   5.105 -14.403  1.00  1.19           C  
ATOM    637  C   ALA A  39      16.656   6.491 -14.806  1.00  1.19           C  
ATOM    638  O   ALA A  39      17.188   7.074 -15.743  1.00  1.19           O  
ATOM    639  CB  ALA A  39      16.170   4.063 -14.962  1.00  1.19           C  
ATOM    640  H   ALA A  39      16.648   4.288 -12.488  1.00  1.19           H  
ATOM    641  HA  ALA A  39      18.115   4.943 -14.817  1.00  1.19           H  
ATOM    642 1HB  ALA A  39      16.134   4.147 -16.042  1.00  1.19           H  
ATOM    643 2HB  ALA A  39      16.516   3.068 -14.682  1.00  1.19           H  
ATOM    644 3HB  ALA A  39      15.177   4.225 -14.553  1.00  1.19           H  
ATOM    645  N   VAL A  40      15.715   7.064 -14.054  1.00  1.17           N  
ATOM    646  CA  VAL A  40      15.239   8.395 -14.392  1.00  1.17           C  
ATOM    647  C   VAL A  40      16.371   9.398 -14.270  1.00  1.17           C  
ATOM    648  O   VAL A  40      16.609  10.191 -15.185  1.00  1.17           O  
ATOM    649  CB  VAL A  40      14.085   8.801 -13.454  1.00  1.17           C  
ATOM    650  CG1 VAL A  40      13.715  10.272 -13.652  1.00  1.17           C  
ATOM    651  CG2 VAL A  40      12.906   7.912 -13.725  1.00  1.17           C  
ATOM    652  H   VAL A  40      15.293   6.543 -13.286  1.00  1.17           H  
ATOM    653  HA  VAL A  40      14.875   8.389 -15.415  1.00  1.17           H  
ATOM    654  HB  VAL A  40      14.401   8.679 -12.430  1.00  1.17           H  
ATOM    655 1HG1 VAL A  40      12.904  10.532 -12.976  1.00  1.17           H  
ATOM    656 2HG1 VAL A  40      14.582  10.895 -13.438  1.00  1.17           H  
ATOM    657 3HG1 VAL A  40      13.393  10.434 -14.680  1.00  1.17           H  
ATOM    658 1HG2 VAL A  40      12.091   8.174 -13.053  1.00  1.17           H  
ATOM    659 2HG2 VAL A  40      12.602   8.038 -14.755  1.00  1.17           H  
ATOM    660 3HG2 VAL A  40      13.165   6.908 -13.577  1.00  1.17           H  
ATOM    661  N   LEU A  41      17.116   9.336 -13.181  1.00  1.17           N  
ATOM    662  CA  LEU A  41      18.202  10.281 -13.014  1.00  1.17           C  
ATOM    663  C   LEU A  41      19.268  10.140 -14.097  1.00  1.17           C  
ATOM    664  O   LEU A  41      19.742  11.151 -14.636  1.00  1.17           O  
ATOM    665  CB  LEU A  41      18.834  10.084 -11.644  1.00  1.17           C  
ATOM    666  CG  LEU A  41      18.011  10.536 -10.464  1.00  1.17           C  
ATOM    667  CD1 LEU A  41      18.682  10.084  -9.207  1.00  1.17           C  
ATOM    668  CD2 LEU A  41      17.914  12.042 -10.497  1.00  1.17           C  
ATOM    669  H   LEU A  41      16.900   8.644 -12.458  1.00  1.17           H  
ATOM    670  HA  LEU A  41      17.790  11.284 -13.068  1.00  1.17           H  
ATOM    671 1HB  LEU A  41      19.033   9.019 -11.514  1.00  1.17           H  
ATOM    672 2HB  LEU A  41      19.787  10.617 -11.618  1.00  1.17           H  
ATOM    673  HG  LEU A  41      17.010  10.093 -10.503  1.00  1.17           H  
ATOM    674 1HD1 LEU A  41      18.115  10.409  -8.341  1.00  1.17           H  
ATOM    675 2HD1 LEU A  41      18.753   8.997  -9.217  1.00  1.17           H  
ATOM    676 3HD1 LEU A  41      19.654  10.505  -9.167  1.00  1.17           H  
ATOM    677 1HD2 LEU A  41      17.355  12.382  -9.636  1.00  1.17           H  
ATOM    678 2HD2 LEU A  41      18.895  12.464 -10.462  1.00  1.17           H  
ATOM    679 3HD2 LEU A  41      17.421  12.361 -11.414  1.00  1.17           H  
ATOM    680  N   GLU A  42      19.599   8.900 -14.465  1.00  1.17           N  
ATOM    681  CA  GLU A  42      20.589   8.709 -15.515  1.00  1.17           C  
ATOM    682  C   GLU A  42      20.055   9.187 -16.874  1.00  1.17           C  
ATOM    683  O   GLU A  42      20.785   9.833 -17.634  1.00  1.17           O  
ATOM    684  CB  GLU A  42      21.039   7.241 -15.565  1.00  1.17           C  
ATOM    685  CG  GLU A  42      21.906   6.813 -14.355  1.00  1.17           C  
ATOM    686  CD  GLU A  42      22.375   5.364 -14.407  1.00  1.17           C  
ATOM    687  OE1 GLU A  42      21.922   4.634 -15.257  1.00  1.17           O  
ATOM    688  OE2 GLU A  42      23.210   5.001 -13.603  1.00  1.17           O  
ATOM    689  H   GLU A  42      19.184   8.097 -13.995  1.00  1.17           H  
ATOM    690  HA  GLU A  42      21.463   9.305 -15.266  1.00  1.17           H  
ATOM    691 1HB  GLU A  42      20.160   6.594 -15.590  1.00  1.17           H  
ATOM    692 2HB  GLU A  42      21.609   7.063 -16.474  1.00  1.17           H  
ATOM    693 1HG  GLU A  42      22.779   7.464 -14.300  1.00  1.17           H  
ATOM    694 2HG  GLU A  42      21.325   6.965 -13.442  1.00  1.17           H  
ATOM    695  N   LYS A  43      18.771   8.946 -17.167  1.00  1.16           N  
ATOM    696  CA  LYS A  43      18.149   9.378 -18.426  1.00  1.16           C  
ATOM    697  C   LYS A  43      18.122  10.895 -18.552  1.00  1.16           C  
ATOM    698  O   LYS A  43      18.208  11.437 -19.656  1.00  1.16           O  
ATOM    699  CB  LYS A  43      16.736   8.822 -18.572  1.00  1.16           C  
ATOM    700  CG  LYS A  43      16.667   7.315 -18.867  1.00  1.16           C  
ATOM    701  CD  LYS A  43      15.224   6.829 -18.937  1.00  1.16           C  
ATOM    702  CE  LYS A  43      15.155   5.335 -19.218  1.00  1.16           C  
ATOM    703  NZ  LYS A  43      13.746   4.841 -19.291  1.00  1.16           N  
ATOM    704  H   LYS A  43      18.204   8.408 -16.511  1.00  1.16           H  
ATOM    705  HA  LYS A  43      18.749   8.992 -19.248  1.00  1.16           H  
ATOM    706 1HB  LYS A  43      16.187   9.002 -17.644  1.00  1.16           H  
ATOM    707 2HB  LYS A  43      16.215   9.351 -19.367  1.00  1.16           H  
ATOM    708 1HG  LYS A  43      17.140   7.126 -19.829  1.00  1.16           H  
ATOM    709 2HG  LYS A  43      17.207   6.756 -18.117  1.00  1.16           H  
ATOM    710 1HD  LYS A  43      14.737   7.031 -17.979  1.00  1.16           H  
ATOM    711 2HD  LYS A  43      14.692   7.367 -19.718  1.00  1.16           H  
ATOM    712 1HE  LYS A  43      15.652   5.128 -20.164  1.00  1.16           H  
ATOM    713 2HE  LYS A  43      15.674   4.802 -18.422  1.00  1.16           H  
ATOM    714 1HZ  LYS A  43      13.747   3.849 -19.478  1.00  1.16           H  
ATOM    715 2HZ  LYS A  43      13.275   5.019 -18.412  1.00  1.16           H  
ATOM    716 3HZ  LYS A  43      13.260   5.324 -20.034  1.00  1.16           H  
ATOM    717  N   LEU A  44      18.055  11.579 -17.415  1.00  1.13           N  
ATOM    718  CA  LEU A  44      18.052  13.033 -17.379  1.00  1.13           C  
ATOM    719  C   LEU A  44      19.480  13.604 -17.516  1.00  1.13           C  
ATOM    720  O   LEU A  44      19.656  14.825 -17.574  1.00  1.13           O  
ATOM    721  CB  LEU A  44      17.408  13.526 -16.065  1.00  1.13           C  
ATOM    722  CG  LEU A  44      15.915  13.254 -15.836  1.00  1.13           C  
ATOM    723  CD1 LEU A  44      15.548  13.683 -14.400  1.00  1.13           C  
ATOM    724  CD2 LEU A  44      15.118  14.016 -16.834  1.00  1.13           C  
ATOM    725  H   LEU A  44      17.946  11.066 -16.538  1.00  1.13           H  
ATOM    726  HA  LEU A  44      17.457  13.392 -18.214  1.00  1.13           H  
ATOM    727 1HB  LEU A  44      17.929  13.047 -15.238  1.00  1.13           H  
ATOM    728 2HB  LEU A  44      17.541  14.584 -15.997  1.00  1.13           H  
ATOM    729  HG  LEU A  44      15.703  12.207 -15.950  1.00  1.13           H  
ATOM    730 1HD1 LEU A  44      14.487  13.500 -14.218  1.00  1.13           H  
ATOM    731 2HD1 LEU A  44      16.141  13.112 -13.686  1.00  1.13           H  
ATOM    732 3HD1 LEU A  44      15.757  14.735 -14.289  1.00  1.13           H  
ATOM    733 1HD2 LEU A  44      14.060  13.823 -16.662  1.00  1.13           H  
ATOM    734 2HD2 LEU A  44      15.326  15.076 -16.718  1.00  1.13           H  
ATOM    735 3HD2 LEU A  44      15.392  13.694 -17.839  1.00  1.13           H  
ATOM    736  N   GLY A  45      20.502  12.731 -17.578  1.00  1.08           N  
ATOM    737  CA  GLY A  45      21.896  13.149 -17.695  1.00  1.08           C  
ATOM    738  C   GLY A  45      22.599  13.490 -16.372  1.00  1.08           C  
ATOM    739  O   GLY A  45      23.588  14.234 -16.373  1.00  1.08           O  
ATOM    740  H   GLY A  45      20.328  11.728 -17.553  1.00  1.08           H  
ATOM    741 1HA  GLY A  45      22.448  12.347 -18.186  1.00  1.08           H  
ATOM    742 2HA  GLY A  45      21.950  14.008 -18.360  1.00  1.08           H  
ATOM    743  N   PHE A  46      22.095  12.969 -15.249  1.00  1.02           N  
ATOM    744  CA  PHE A  46      22.681  13.268 -13.945  1.00  1.02           C  
ATOM    745  C   PHE A  46      23.510  12.139 -13.351  1.00  1.02           C  
ATOM    746  O   PHE A  46      23.222  10.958 -13.541  1.00  1.02           O  
ATOM    747  CB  PHE A  46      21.575  13.654 -13.003  1.00  1.02           C  
ATOM    748  CG  PHE A  46      21.023  14.912 -13.368  1.00  1.02           C  
ATOM    749  CD1 PHE A  46      20.122  14.983 -14.351  1.00  1.02           C  
ATOM    750  CD2 PHE A  46      21.397  16.031 -12.718  1.00  1.02           C  
ATOM    751  CE1 PHE A  46      19.602  16.180 -14.741  1.00  1.02           C  
ATOM    752  CE2 PHE A  46      20.885  17.242 -13.075  1.00  1.02           C  
ATOM    753  CZ  PHE A  46      19.982  17.300 -14.113  1.00  1.02           C  
ATOM    754  H   PHE A  46      21.284  12.349 -15.281  1.00  1.02           H  
ATOM    755  HA  PHE A  46      23.336  14.131 -14.059  1.00  1.02           H  
ATOM    756 1HB  PHE A  46      20.786  12.897 -12.978  1.00  1.02           H  
ATOM    757 2HB  PHE A  46      21.994  13.754 -12.048  1.00  1.02           H  
ATOM    758  HD1 PHE A  46      19.842  14.067 -14.838  1.00  1.02           H  
ATOM    759  HD2 PHE A  46      22.109  15.934 -11.912  1.00  1.02           H  
ATOM    760  HE1 PHE A  46      18.884  16.239 -15.554  1.00  1.02           H  
ATOM    761  HE2 PHE A  46      21.183  18.140 -12.550  1.00  1.02           H  
ATOM    762  HZ  PHE A  46      19.543  18.235 -14.428  1.00  1.02           H  
ATOM    763  N   LYS A  47      24.551  12.517 -12.613  1.00  0.95           N  
ATOM    764  CA  LYS A  47      25.421  11.549 -11.965  1.00  0.95           C  
ATOM    765  C   LYS A  47      24.883  11.059 -10.644  1.00  0.95           C  
ATOM    766  O   LYS A  47      24.813  11.812  -9.668  1.00  0.95           O  
ATOM    767  CB  LYS A  47      26.803  12.173 -11.726  1.00  0.95           C  
ATOM    768  CG  LYS A  47      27.833  11.241 -11.041  1.00  0.95           C  
ATOM    769  CD  LYS A  47      29.270  11.844 -11.050  1.00  0.95           C  
ATOM    770  CE  LYS A  47      29.451  13.023 -10.052  1.00  0.95           C  
ATOM    771  NZ  LYS A  47      29.510  12.568  -8.619  1.00  0.95           N  
ATOM    772  H   LYS A  47      24.744  13.505 -12.488  1.00  0.95           H  
ATOM    773  HA  LYS A  47      25.527  10.687 -12.623  1.00  0.95           H  
ATOM    774 1HB  LYS A  47      27.227  12.490 -12.678  1.00  0.95           H  
ATOM    775 2HB  LYS A  47      26.693  13.065 -11.101  1.00  0.95           H  
ATOM    776 1HG  LYS A  47      27.529  11.083  -9.998  1.00  0.95           H  
ATOM    777 2HG  LYS A  47      27.841  10.272 -11.539  1.00  0.95           H  
ATOM    778 1HD  LYS A  47      29.982  11.060 -10.785  1.00  0.95           H  
ATOM    779 2HD  LYS A  47      29.509  12.198 -12.054  1.00  0.95           H  
ATOM    780 1HE  LYS A  47      30.374  13.547 -10.290  1.00  0.95           H  
ATOM    781 2HE  LYS A  47      28.613  13.712 -10.164  1.00  0.95           H  
ATOM    782 1HZ  LYS A  47      29.622  13.374  -7.983  1.00  0.95           H  
ATOM    783 2HZ  LYS A  47      28.647  12.091  -8.374  1.00  0.95           H  
ATOM    784 3HZ  LYS A  47      30.282  11.930  -8.462  1.00  0.95           H  
ATOM    785  N   VAL A  48      24.517   9.789 -10.569  1.00  0.89           N  
ATOM    786  CA  VAL A  48      24.021   9.323  -9.291  1.00  0.89           C  
ATOM    787  C   VAL A  48      25.236   8.979  -8.469  1.00  0.89           C  
ATOM    788  O   VAL A  48      26.073   8.190  -8.912  1.00  0.89           O  
ATOM    789  CB  VAL A  48      23.096   8.110  -9.401  1.00  0.89           C  
ATOM    790  CG1 VAL A  48      22.715   7.719  -7.982  1.00  0.89           C  
ATOM    791  CG2 VAL A  48      21.876   8.468 -10.262  1.00  0.89           C  
ATOM    792  H   VAL A  48      24.568   9.178 -11.374  1.00  0.89           H  
ATOM    793  HA  VAL A  48      23.469  10.123  -8.799  1.00  0.89           H  
ATOM    794  HB  VAL A  48      23.632   7.274  -9.850  1.00  0.89           H  
ATOM    795 1HG1 VAL A  48      22.096   6.880  -7.972  1.00  0.89           H  
ATOM    796 2HG1 VAL A  48      23.611   7.487  -7.414  1.00  0.89           H  
ATOM    797 3HG1 VAL A  48      22.200   8.553  -7.510  1.00  0.89           H  
ATOM    798 1HG2 VAL A  48      21.200   7.614 -10.332  1.00  0.89           H  
ATOM    799 2HG2 VAL A  48      21.376   9.290  -9.800  1.00  0.89           H  
ATOM    800 3HG2 VAL A  48      22.198   8.756 -11.266  1.00  0.89           H  
ATOM    801  N   GLU A  49      25.387   9.613  -7.323  1.00  0.85           N  
ATOM    802  CA  GLU A  49      26.559   9.391  -6.504  1.00  0.85           C  
ATOM    803  C   GLU A  49      26.425   8.136  -5.660  1.00  0.85           C  
ATOM    804  O   GLU A  49      27.373   7.369  -5.516  1.00  0.85           O  
ATOM    805  CB  GLU A  49      26.847  10.604  -5.626  1.00  0.85           C  
ATOM    806  CG  GLU A  49      28.132  10.490  -4.797  1.00  0.85           C  
ATOM    807  CD  GLU A  49      29.412  10.463  -5.645  1.00  0.85           C  
ATOM    808  OE1 GLU A  49      29.371  10.886  -6.794  1.00  0.85           O  
ATOM    809  OE2 GLU A  49      30.423  10.015  -5.145  1.00  0.85           O  
ATOM    810  H   GLU A  49      24.647  10.229  -6.996  1.00  0.85           H  
ATOM    811  HA  GLU A  49      27.415   9.248  -7.168  1.00  0.85           H  
ATOM    812 1HB  GLU A  49      26.926  11.493  -6.251  1.00  0.85           H  
ATOM    813 2HB  GLU A  49      26.010  10.761  -4.939  1.00  0.85           H  
ATOM    814 1HG  GLU A  49      28.182  11.342  -4.117  1.00  0.85           H  
ATOM    815 2HG  GLU A  49      28.080   9.583  -4.194  1.00  0.85           H  
ATOM    816  N   ASP A  50      25.241   7.940  -5.075  1.00  0.84           N  
ATOM    817  CA  ASP A  50      25.090   6.779  -4.205  1.00  0.84           C  
ATOM    818  C   ASP A  50      23.634   6.372  -3.980  1.00  0.84           C  
ATOM    819  O   ASP A  50      22.692   7.114  -4.291  1.00  0.84           O  
ATOM    820  CB  ASP A  50      25.767   7.088  -2.854  1.00  0.84           C  
ATOM    821  CG  ASP A  50      26.348   5.861  -2.119  1.00  0.84           C  
ATOM    822  OD1 ASP A  50      25.945   4.757  -2.412  1.00  0.84           O  
ATOM    823  OD2 ASP A  50      27.198   6.056  -1.275  1.00  0.84           O  
ATOM    824  H   ASP A  50      24.486   8.605  -5.236  1.00  0.84           H  
ATOM    825  HA  ASP A  50      25.604   5.935  -4.669  1.00  0.84           H  
ATOM    826 1HB  ASP A  50      26.575   7.804  -3.005  1.00  0.84           H  
ATOM    827 2HB  ASP A  50      25.037   7.568  -2.197  1.00  0.84           H  
ATOM    828  N   SER A  51      23.452   5.220  -3.341  1.00  0.85           N  
ATOM    829  CA  SER A  51      22.120   4.775  -2.935  1.00  0.85           C  
ATOM    830  C   SER A  51      22.168   3.860  -1.700  1.00  0.85           C  
ATOM    831  O   SER A  51      23.129   3.115  -1.503  1.00  0.85           O  
ATOM    832  CB  SER A  51      21.412   4.075  -4.087  1.00  0.85           C  
ATOM    833  OG  SER A  51      22.079   2.890  -4.436  1.00  0.85           O  
ATOM    834  H   SER A  51      24.287   4.680  -3.096  1.00  0.85           H  
ATOM    835  HA  SER A  51      21.561   5.659  -2.676  1.00  0.85           H  
ATOM    836 1HB  SER A  51      20.386   3.846  -3.785  1.00  0.85           H  
ATOM    837 2HB  SER A  51      21.353   4.740  -4.949  1.00  0.85           H  
ATOM    838  HG  SER A  51      22.287   2.453  -3.605  1.00  0.85           H  
ATOM    839  N   GLU A  52      21.081   3.850  -0.927  1.00  0.88           N  
ATOM    840  CA  GLU A  52      21.024   3.033   0.290  1.00  0.88           C  
ATOM    841  C   GLU A  52      19.619   2.542   0.664  1.00  0.88           C  
ATOM    842  O   GLU A  52      18.631   3.268   0.522  1.00  0.88           O  
ATOM    843  CB  GLU A  52      21.610   3.849   1.452  1.00  0.88           C  
ATOM    844  CG  GLU A  52      21.810   3.089   2.760  1.00  0.88           C  
ATOM    845  CD  GLU A  52      22.444   3.938   3.843  1.00  0.88           C  
ATOM    846  OE1 GLU A  52      22.733   5.082   3.581  1.00  0.88           O  
ATOM    847  OE2 GLU A  52      22.641   3.442   4.928  1.00  0.88           O  
ATOM    848  H   GLU A  52      20.327   4.494  -1.157  1.00  0.88           H  
ATOM    849  HA  GLU A  52      21.649   2.152   0.134  1.00  0.88           H  
ATOM    850 1HB  GLU A  52      22.579   4.255   1.155  1.00  0.88           H  
ATOM    851 2HB  GLU A  52      20.954   4.697   1.659  1.00  0.88           H  
ATOM    852 1HG  GLU A  52      20.861   2.723   3.114  1.00  0.88           H  
ATOM    853 2HG  GLU A  52      22.443   2.228   2.566  1.00  0.88           H  
ATOM    854  N   PHE A  53      19.538   1.304   1.162  1.00  0.92           N  
ATOM    855  CA  PHE A  53      18.261   0.752   1.626  1.00  0.92           C  
ATOM    856  C   PHE A  53      18.296   0.675   3.162  1.00  0.92           C  
ATOM    857  O   PHE A  53      19.198   0.051   3.729  1.00  0.92           O  
ATOM    858  CB  PHE A  53      18.052  -0.661   1.108  1.00  0.92           C  
ATOM    859  CG  PHE A  53      18.022  -0.872  -0.397  1.00  0.92           C  
ATOM    860  CD1 PHE A  53      19.164  -1.258  -1.068  1.00  0.92           C  
ATOM    861  CD2 PHE A  53      16.892  -0.706  -1.118  1.00  0.92           C  
ATOM    862  CE1 PHE A  53      19.135  -1.497  -2.429  1.00  0.92           C  
ATOM    863  CE2 PHE A  53      16.845  -0.939  -2.478  1.00  0.92           C  
ATOM    864  CZ  PHE A  53      17.962  -1.345  -3.126  1.00  0.92           C  
ATOM    865  H   PHE A  53      20.379   0.748   1.244  1.00  0.92           H  
ATOM    866  HA  PHE A  53      17.438   1.401   1.318  1.00  0.92           H  
ATOM    867 1HB  PHE A  53      18.834  -1.300   1.515  1.00  0.92           H  
ATOM    868 2HB  PHE A  53      17.111  -1.032   1.508  1.00  0.92           H  
ATOM    869  HD1 PHE A  53      20.091  -1.393  -0.510  1.00  0.92           H  
ATOM    870  HD2 PHE A  53      16.028  -0.381  -0.602  1.00  0.92           H  
ATOM    871  HE1 PHE A  53      20.042  -1.813  -2.946  1.00  0.92           H  
ATOM    872  HE2 PHE A  53      15.925  -0.799  -3.030  1.00  0.92           H  
ATOM    873  HZ  PHE A  53      17.927  -1.538  -4.193  1.00  0.92           H  
ATOM    874  N   VAL A  54      17.328   1.305   3.829  1.00  0.96           N  
ATOM    875  CA  VAL A  54      17.285   1.393   5.291  1.00  0.96           C  
ATOM    876  C   VAL A  54      15.981   0.903   5.949  1.00  0.96           C  
ATOM    877  O   VAL A  54      14.883   1.208   5.486  1.00  0.96           O  
ATOM    878  CB  VAL A  54      17.515   2.869   5.704  1.00  0.96           C  
ATOM    879  CG1 VAL A  54      17.427   3.030   7.224  1.00  0.96           C  
ATOM    880  CG2 VAL A  54      18.851   3.345   5.170  1.00  0.96           C  
ATOM    881  H   VAL A  54      16.614   1.796   3.300  1.00  0.96           H  
ATOM    882  HA  VAL A  54      18.109   0.794   5.683  1.00  0.96           H  
ATOM    883  HB  VAL A  54      16.737   3.482   5.272  1.00  0.96           H  
ATOM    884 1HG1 VAL A  54      17.572   4.080   7.485  1.00  0.96           H  
ATOM    885 2HG1 VAL A  54      16.445   2.719   7.578  1.00  0.96           H  
ATOM    886 3HG1 VAL A  54      18.195   2.427   7.705  1.00  0.96           H  
ATOM    887 1HG2 VAL A  54      19.000   4.387   5.443  1.00  0.96           H  
ATOM    888 2HG2 VAL A  54      19.659   2.742   5.589  1.00  0.96           H  
ATOM    889 3HG2 VAL A  54      18.858   3.261   4.089  1.00  0.96           H  
ATOM    890  N   LEU A  55      16.092   0.124   7.027  1.00  1.00           N  
ATOM    891  CA  LEU A  55      14.894  -0.271   7.779  1.00  1.00           C  
ATOM    892  C   LEU A  55      14.695   0.649   8.980  1.00  1.00           C  
ATOM    893  O   LEU A  55      15.583   0.782   9.823  1.00  1.00           O  
ATOM    894  CB  LEU A  55      14.950  -1.728   8.238  1.00  1.00           C  
ATOM    895  CG  LEU A  55      13.774  -2.165   9.168  1.00  1.00           C  
ATOM    896  CD1 LEU A  55      12.449  -2.041   8.451  1.00  1.00           C  
ATOM    897  CD2 LEU A  55      13.993  -3.603   9.587  1.00  1.00           C  
ATOM    898  H   LEU A  55      17.008  -0.151   7.354  1.00  1.00           H  
ATOM    899  HA  LEU A  55      14.024  -0.164   7.135  1.00  1.00           H  
ATOM    900 1HB  LEU A  55      14.943  -2.371   7.365  1.00  1.00           H  
ATOM    901 2HB  LEU A  55      15.879  -1.886   8.781  1.00  1.00           H  
ATOM    902  HG  LEU A  55      13.743  -1.514  10.049  1.00  1.00           H  
ATOM    903 1HD1 LEU A  55      11.643  -2.346   9.109  1.00  1.00           H  
ATOM    904 2HD1 LEU A  55      12.294  -1.024   8.153  1.00  1.00           H  
ATOM    905 3HD1 LEU A  55      12.448  -2.653   7.604  1.00  1.00           H  
ATOM    906 1HD2 LEU A  55      13.179  -3.913  10.241  1.00  1.00           H  
ATOM    907 2HD2 LEU A  55      14.012  -4.240   8.700  1.00  1.00           H  
ATOM    908 3HD2 LEU A  55      14.941  -3.687  10.117  1.00  1.00           H  
ATOM    909  N   GLU A  56      13.547   1.321   9.006  1.00  1.01           N  
ATOM    910  CA  GLU A  56      13.195   2.286  10.037  1.00  1.01           C  
ATOM    911  C   GLU A  56      12.583   1.687  11.296  1.00  1.01           C  
ATOM    912  O   GLU A  56      12.078   0.560  11.314  1.00  1.01           O  
ATOM    913  CB  GLU A  56      12.283   3.362   9.447  1.00  1.01           C  
ATOM    914  CG  GLU A  56      12.991   4.267   8.459  1.00  1.01           C  
ATOM    915  CD  GLU A  56      14.001   5.149   9.178  1.00  1.01           C  
ATOM    916  OE1 GLU A  56      13.607   5.795  10.125  1.00  1.01           O  
ATOM    917  OE2 GLU A  56      15.151   5.152   8.817  1.00  1.01           O  
ATOM    918  H   GLU A  56      12.851   1.148   8.278  1.00  1.01           H  
ATOM    919  HA  GLU A  56      14.117   2.786  10.340  1.00  1.01           H  
ATOM    920 1HB  GLU A  56      11.440   2.890   8.937  1.00  1.01           H  
ATOM    921 2HB  GLU A  56      11.872   3.978  10.244  1.00  1.01           H  
ATOM    922 1HG  GLU A  56      13.505   3.657   7.709  1.00  1.01           H  
ATOM    923 2HG  GLU A  56      12.257   4.886   7.949  1.00  1.01           H  
ATOM    924  N   GLU A  57      12.577   2.491  12.353  1.00  1.00           N  
ATOM    925  CA  GLU A  57      12.030   2.117  13.654  1.00  1.00           C  
ATOM    926  C   GLU A  57      10.546   1.758  13.594  1.00  1.00           C  
ATOM    927  O   GLU A  57      10.070   0.921  14.356  1.00  1.00           O  
ATOM    928  CB  GLU A  57      12.236   3.257  14.651  1.00  1.00           C  
ATOM    929  CG  GLU A  57      13.692   3.496  15.046  1.00  1.00           C  
ATOM    930  CD  GLU A  57      13.870   4.663  15.996  1.00  1.00           C  
ATOM    931  OE1 GLU A  57      12.918   5.368  16.231  1.00  1.00           O  
ATOM    932  OE2 GLU A  57      14.962   4.843  16.484  1.00  1.00           O  
ATOM    933  H   GLU A  57      12.997   3.408  12.246  1.00  1.00           H  
ATOM    934  HA  GLU A  57      12.574   1.239  14.008  1.00  1.00           H  
ATOM    935 1HB  GLU A  57      11.849   4.184  14.225  1.00  1.00           H  
ATOM    936 2HB  GLU A  57      11.670   3.053  15.559  1.00  1.00           H  
ATOM    937 1HG  GLU A  57      14.082   2.595  15.518  1.00  1.00           H  
ATOM    938 2HG  GLU A  57      14.274   3.679  14.141  1.00  1.00           H  
ATOM    939  N   ASP A  58       9.811   2.402  12.685  1.00  0.97           N  
ATOM    940  CA  ASP A  58       8.376   2.150  12.548  1.00  0.97           C  
ATOM    941  C   ASP A  58       8.059   0.923  11.686  1.00  0.97           C  
ATOM    942  O   ASP A  58       6.893   0.640  11.407  1.00  0.97           O  
ATOM    943  CB  ASP A  58       7.667   3.400  11.998  1.00  0.97           C  
ATOM    944  CG  ASP A  58       8.065   3.820  10.556  1.00  0.97           C  
ATOM    945  OD1 ASP A  58       8.768   3.101   9.877  1.00  0.97           O  
ATOM    946  OD2 ASP A  58       7.611   4.871  10.133  1.00  0.97           O  
ATOM    947  H   ASP A  58      10.264   3.076  12.087  1.00  0.97           H  
ATOM    948  HA  ASP A  58       7.975   1.962  13.543  1.00  0.97           H  
ATOM    949 1HB  ASP A  58       6.591   3.228  12.013  1.00  0.97           H  
ATOM    950 2HB  ASP A  58       7.866   4.240  12.664  1.00  0.97           H  
ATOM    951  N   GLY A  59       9.091   0.197  11.254  1.00  0.94           N  
ATOM    952  CA  GLY A  59       8.926  -1.005  10.454  1.00  0.94           C  
ATOM    953  C   GLY A  59       8.900  -0.745   8.951  1.00  0.94           C  
ATOM    954  O   GLY A  59       8.921  -1.690   8.160  1.00  0.94           O  
ATOM    955  H   GLY A  59      10.046   0.470  11.484  1.00  0.94           H  
ATOM    956 1HA  GLY A  59       9.744  -1.687  10.685  1.00  0.94           H  
ATOM    957 2HA  GLY A  59       8.007  -1.505  10.751  1.00  0.94           H  
ATOM    958  N   ARG A  60       8.848   0.518   8.536  1.00  0.89           N  
ATOM    959  CA  ARG A  60       8.819   0.805   7.110  1.00  0.89           C  
ATOM    960  C   ARG A  60      10.209   0.816   6.540  1.00  0.89           C  
ATOM    961  O   ARG A  60      11.200   0.933   7.269  1.00  0.89           O  
ATOM    962  CB  ARG A  60       8.153   2.124   6.773  1.00  0.89           C  
ATOM    963  CG  ARG A  60       6.671   2.212   7.082  1.00  0.89           C  
ATOM    964  CD  ARG A  60       6.129   3.511   6.613  1.00  0.89           C  
ATOM    965  NE  ARG A  60       6.686   4.629   7.352  1.00  0.89           N  
ATOM    966  CZ  ARG A  60       6.730   5.891   6.937  1.00  0.89           C  
ATOM    967  NH1 ARG A  60       6.254   6.245   5.757  1.00  0.89           N  
ATOM    968  NH2 ARG A  60       7.268   6.758   7.755  1.00  0.89           N  
ATOM    969  H   ARG A  60       8.832   1.305   9.200  1.00  0.89           H  
ATOM    970  HA  ARG A  60       8.254   0.017   6.609  1.00  0.89           H  
ATOM    971 1HB  ARG A  60       8.650   2.926   7.326  1.00  0.89           H  
ATOM    972 2HB  ARG A  60       8.280   2.336   5.710  1.00  0.89           H  
ATOM    973 1HG  ARG A  60       6.139   1.406   6.576  1.00  0.89           H  
ATOM    974 2HG  ARG A  60       6.520   2.139   8.164  1.00  0.89           H  
ATOM    975 1HD  ARG A  60       6.376   3.639   5.558  1.00  0.89           H  
ATOM    976 2HD  ARG A  60       5.047   3.521   6.737  1.00  0.89           H  
ATOM    977  HE  ARG A  60       7.075   4.463   8.297  1.00  0.89           H  
ATOM    978 1HH1 ARG A  60       5.843   5.545   5.148  1.00  0.89           H  
ATOM    979 2HH1 ARG A  60       6.300   7.210   5.466  1.00  0.89           H  
ATOM    980 1HH2 ARG A  60       7.606   6.392   8.665  1.00  0.89           H  
ATOM    981 2HH2 ARG A  60       7.337   7.731   7.513  1.00  0.89           H  
ATOM    982  N   TYR A  61      10.294   0.700   5.229  1.00  0.85           N  
ATOM    983  CA  TYR A  61      11.590   0.767   4.604  1.00  0.85           C  
ATOM    984  C   TYR A  61      11.785   2.089   3.890  1.00  0.85           C  
ATOM    985  O   TYR A  61      10.848   2.677   3.348  1.00  0.85           O  
ATOM    986  CB  TYR A  61      11.791  -0.388   3.658  1.00  0.85           C  
ATOM    987  CG  TYR A  61      11.933  -1.732   4.313  1.00  0.85           C  
ATOM    988  CD1 TYR A  61      10.822  -2.465   4.655  1.00  0.85           C  
ATOM    989  CD2 TYR A  61      13.203  -2.246   4.541  1.00  0.85           C  
ATOM    990  CE1 TYR A  61      10.981  -3.710   5.236  1.00  0.85           C  
ATOM    991  CE2 TYR A  61      13.358  -3.489   5.101  1.00  0.85           C  
ATOM    992  CZ  TYR A  61      12.252  -4.223   5.449  1.00  0.85           C  
ATOM    993  OH  TYR A  61      12.401  -5.465   6.021  1.00  0.85           O  
ATOM    994  H   TYR A  61       9.450   0.607   4.659  1.00  0.85           H  
ATOM    995  HA  TYR A  61      12.359   0.702   5.374  1.00  0.85           H  
ATOM    996 1HB  TYR A  61      10.991  -0.430   2.915  1.00  0.85           H  
ATOM    997 2HB  TYR A  61      12.695  -0.187   3.169  1.00  0.85           H  
ATOM    998  HD1 TYR A  61       9.820  -2.065   4.476  1.00  0.85           H  
ATOM    999  HD2 TYR A  61      14.085  -1.660   4.268  1.00  0.85           H  
ATOM   1000  HE1 TYR A  61      10.103  -4.292   5.518  1.00  0.85           H  
ATOM   1001  HE2 TYR A  61      14.359  -3.889   5.275  1.00  0.85           H  
ATOM   1002  HH  TYR A  61      13.336  -5.670   6.100  1.00  0.85           H  
ATOM   1003  N   GLU A  62      13.020   2.550   3.886  1.00  0.82           N  
ATOM   1004  CA  GLU A  62      13.401   3.799   3.264  1.00  0.82           C  
ATOM   1005  C   GLU A  62      14.488   3.611   2.218  1.00  0.82           C  
ATOM   1006  O   GLU A  62      15.493   2.936   2.450  1.00  0.82           O  
ATOM   1007  CB  GLU A  62      13.898   4.753   4.344  1.00  0.82           C  
ATOM   1008  CG  GLU A  62      14.338   6.071   3.864  1.00  0.82           C  
ATOM   1009  CD  GLU A  62      14.926   6.998   4.955  1.00  0.82           C  
ATOM   1010  OE1 GLU A  62      14.247   7.314   5.899  1.00  0.82           O  
ATOM   1011  OE2 GLU A  62      16.060   7.388   4.809  1.00  0.82           O  
ATOM   1012  H   GLU A  62      13.734   2.017   4.370  1.00  0.82           H  
ATOM   1013  HA  GLU A  62      12.528   4.230   2.778  1.00  0.82           H  
ATOM   1014 1HB  GLU A  62      13.098   4.915   5.063  1.00  0.82           H  
ATOM   1015 2HB  GLU A  62      14.708   4.297   4.885  1.00  0.82           H  
ATOM   1016 1HG  GLU A  62      15.083   5.937   3.083  1.00  0.82           H  
ATOM   1017 2HG  GLU A  62      13.460   6.533   3.424  1.00  0.82           H  
ATOM   1018  N   LEU A  63      14.278   4.199   1.060  1.00  0.79           N  
ATOM   1019  CA  LEU A  63      15.251   4.150  -0.012  1.00  0.79           C  
ATOM   1020  C   LEU A  63      15.826   5.523  -0.267  1.00  0.79           C  
ATOM   1021  O   LEU A  63      15.066   6.438  -0.560  1.00  0.79           O  
ATOM   1022  CB  LEU A  63      14.558   3.724  -1.277  1.00  0.79           C  
ATOM   1023  CG  LEU A  63      15.334   3.624  -2.420  1.00  0.79           C  
ATOM   1024  CD1 LEU A  63      16.292   2.498  -2.211  1.00  0.79           C  
ATOM   1025  CD2 LEU A  63      14.398   3.431  -3.578  1.00  0.79           C  
ATOM   1026  H   LEU A  63      13.405   4.695   0.913  1.00  0.79           H  
ATOM   1027  HA  LEU A  63      16.052   3.460   0.250  1.00  0.79           H  
ATOM   1028 1HB  LEU A  63      14.107   2.777  -1.125  1.00  0.79           H  
ATOM   1029 2HB  LEU A  63      13.775   4.440  -1.482  1.00  0.79           H  
ATOM   1030  HG  LEU A  63      15.911   4.527  -2.558  1.00  0.79           H  
ATOM   1031 1HD1 LEU A  63      16.920   2.366  -3.048  1.00  0.79           H  
ATOM   1032 2HD1 LEU A  63      16.911   2.696  -1.339  1.00  0.79           H  
ATOM   1033 3HD1 LEU A  63      15.709   1.607  -2.052  1.00  0.79           H  
ATOM   1034 1HD2 LEU A  63      14.962   3.362  -4.457  1.00  0.79           H  
ATOM   1035 2HD2 LEU A  63      13.816   2.518  -3.437  1.00  0.79           H  
ATOM   1036 3HD2 LEU A  63      13.725   4.283  -3.652  1.00  0.79           H  
ATOM   1037  N   THR A  64      17.140   5.683  -0.180  1.00  0.77           N  
ATOM   1038  CA  THR A  64      17.711   7.001  -0.453  1.00  0.77           C  
ATOM   1039  C   THR A  64      18.671   6.986  -1.630  1.00  0.77           C  
ATOM   1040  O   THR A  64      19.524   6.106  -1.739  1.00  0.77           O  
ATOM   1041  CB  THR A  64      18.385   7.632   0.793  1.00  0.77           C  
ATOM   1042  OG1 THR A  64      17.400   7.837   1.831  1.00  0.77           O  
ATOM   1043  CG2 THR A  64      18.981   8.973   0.431  1.00  0.77           C  
ATOM   1044  H   THR A  64      17.731   4.893   0.074  1.00  0.77           H  
ATOM   1045  HA  THR A  64      16.904   7.664  -0.724  1.00  0.77           H  
ATOM   1046  HB  THR A  64      19.169   6.972   1.167  1.00  0.77           H  
ATOM   1047  HG1 THR A  64      17.173   6.987   2.232  1.00  0.77           H  
ATOM   1048 1HG2 THR A  64      19.438   9.417   1.311  1.00  0.77           H  
ATOM   1049 2HG2 THR A  64      19.739   8.853  -0.342  1.00  0.77           H  
ATOM   1050 3HG2 THR A  64      18.185   9.621   0.062  1.00  0.77           H  
ATOM   1051  N   ILE A  65      18.493   7.960  -2.526  1.00  0.77           N  
ATOM   1052  CA  ILE A  65      19.335   8.165  -3.703  1.00  0.77           C  
ATOM   1053  C   ILE A  65      19.957   9.563  -3.709  1.00  0.77           C  
ATOM   1054  O   ILE A  65      19.253  10.562  -3.537  1.00  0.77           O  
ATOM   1055  CB  ILE A  65      18.540   7.982  -4.998  1.00  0.77           C  
ATOM   1056  CG1 ILE A  65      17.885   6.611  -5.022  1.00  0.77           C  
ATOM   1057  CG2 ILE A  65      19.470   8.131  -6.188  1.00  0.77           C  
ATOM   1058  CD1 ILE A  65      16.433   6.614  -4.538  1.00  0.77           C  
ATOM   1059  H   ILE A  65      17.721   8.605  -2.367  1.00  0.77           H  
ATOM   1060  HA  ILE A  65      20.143   7.436  -3.688  1.00  0.77           H  
ATOM   1061  HB  ILE A  65      17.745   8.728  -5.055  1.00  0.77           H  
ATOM   1062 1HG1 ILE A  65      17.912   6.238  -6.041  1.00  0.77           H  
ATOM   1063 2HG1 ILE A  65      18.461   5.933  -4.391  1.00  0.77           H  
ATOM   1064 1HG2 ILE A  65      18.911   7.995  -7.096  1.00  0.77           H  
ATOM   1065 2HG2 ILE A  65      19.921   9.121  -6.191  1.00  0.77           H  
ATOM   1066 3HG2 ILE A  65      20.255   7.377  -6.120  1.00  0.77           H  
ATOM   1067 1HD1 ILE A  65      16.038   5.615  -4.599  1.00  0.77           H  
ATOM   1068 2HD1 ILE A  65      16.375   6.967  -3.505  1.00  0.77           H  
ATOM   1069 3HD1 ILE A  65      15.845   7.261  -5.161  1.00  0.77           H  
ATOM   1070  N   THR A  66      21.271   9.647  -3.888  1.00  0.79           N  
ATOM   1071  CA  THR A  66      21.925  10.957  -3.938  1.00  0.79           C  
ATOM   1072  C   THR A  66      22.488  11.228  -5.326  1.00  0.79           C  
ATOM   1073  O   THR A  66      23.223  10.397  -5.873  1.00  0.79           O  
ATOM   1074  CB  THR A  66      23.048  11.072  -2.895  1.00  0.79           C  
ATOM   1075  OG1 THR A  66      22.503  10.900  -1.579  1.00  0.79           O  
ATOM   1076  CG2 THR A  66      23.689  12.422  -2.987  1.00  0.79           C  
ATOM   1077  H   THR A  66      21.813   8.790  -4.016  1.00  0.79           H  
ATOM   1078  HA  THR A  66      21.188  11.729  -3.726  1.00  0.79           H  
ATOM   1079  HB  THR A  66      23.798  10.298  -3.075  1.00  0.79           H  
ATOM   1080  HG1 THR A  66      21.773  11.518  -1.462  1.00  0.79           H  
ATOM   1081 1HG2 THR A  66      24.475  12.506  -2.243  1.00  0.79           H  
ATOM   1082 2HG2 THR A  66      24.114  12.568  -3.978  1.00  0.79           H  
ATOM   1083 3HG2 THR A  66      22.922  13.173  -2.800  1.00  0.79           H  
ATOM   1084  N   VAL A  67      22.167  12.406  -5.874  1.00  0.82           N  
ATOM   1085  CA  VAL A  67      22.609  12.791  -7.213  1.00  0.82           C  
ATOM   1086  C   VAL A  67      23.339  14.129  -7.212  1.00  0.82           C  
ATOM   1087  O   VAL A  67      22.957  15.063  -6.498  1.00  0.82           O  
ATOM   1088  CB  VAL A  67      21.391  12.878  -8.152  1.00  0.82           C  
ATOM   1089  CG1 VAL A  67      20.463  13.939  -7.723  1.00  0.82           C  
ATOM   1090  CG2 VAL A  67      21.816  13.107  -9.542  1.00  0.82           C  
ATOM   1091  H   VAL A  67      21.559  13.037  -5.347  1.00  0.82           H  
ATOM   1092  HA  VAL A  67      23.295  12.038  -7.583  1.00  0.82           H  
ATOM   1093  HB  VAL A  67      20.861  11.951  -8.089  1.00  0.82           H  
ATOM   1094 1HG1 VAL A  67      19.596  13.963  -8.383  1.00  0.82           H  
ATOM   1095 2HG1 VAL A  67      20.140  13.730  -6.719  1.00  0.82           H  
ATOM   1096 3HG1 VAL A  67      20.978  14.896  -7.762  1.00  0.82           H  
ATOM   1097 1HG2 VAL A  67      20.947  13.134 -10.160  1.00  0.82           H  
ATOM   1098 2HG2 VAL A  67      22.344  14.049  -9.635  1.00  0.82           H  
ATOM   1099 3HG2 VAL A  67      22.450  12.303  -9.864  1.00  0.82           H  
ATOM   1100  N   GLU A  68      24.389  14.228  -8.027  1.00  0.87           N  
ATOM   1101  CA  GLU A  68      25.163  15.460  -8.113  1.00  0.87           C  
ATOM   1102  C   GLU A  68      25.172  16.088  -9.497  1.00  0.87           C  
ATOM   1103  O   GLU A  68      25.110  15.408 -10.531  1.00  0.87           O  
ATOM   1104  CB  GLU A  68      26.603  15.230  -7.683  1.00  0.87           C  
ATOM   1105  CG  GLU A  68      26.798  14.834  -6.234  1.00  0.87           C  
ATOM   1106  CD  GLU A  68      28.270  14.653  -5.880  1.00  0.87           C  
ATOM   1107  OE1 GLU A  68      29.102  14.779  -6.772  1.00  0.87           O  
ATOM   1108  OE2 GLU A  68      28.562  14.415  -4.732  1.00  0.87           O  
ATOM   1109  H   GLU A  68      24.641  13.425  -8.605  1.00  0.87           H  
ATOM   1110  HA  GLU A  68      24.720  16.187  -7.436  1.00  0.87           H  
ATOM   1111 1HB  GLU A  68      27.035  14.446  -8.302  1.00  0.87           H  
ATOM   1112 2HB  GLU A  68      27.177  16.141  -7.859  1.00  0.87           H  
ATOM   1113 1HG  GLU A  68      26.376  15.598  -5.604  1.00  0.87           H  
ATOM   1114 2HG  GLU A  68      26.260  13.906  -6.037  1.00  0.87           H  
ATOM   1115  N   PHE A  69      25.277  17.414  -9.492  1.00  0.93           N  
ATOM   1116  CA  PHE A  69      25.339  18.216 -10.702  1.00  0.93           C  
ATOM   1117  C   PHE A  69      25.988  19.597 -10.546  1.00  0.93           C  
ATOM   1118  O   PHE A  69      26.160  20.131  -9.451  1.00  0.93           O  
ATOM   1119  CB  PHE A  69      23.943  18.291 -11.289  1.00  0.93           C  
ATOM   1120  CG  PHE A  69      22.937  18.717 -10.335  1.00  0.93           C  
ATOM   1121  CD1 PHE A  69      22.620  20.005 -10.208  1.00  0.93           C  
ATOM   1122  CD2 PHE A  69      22.292  17.773  -9.536  1.00  0.93           C  
ATOM   1123  CE1 PHE A  69      21.698  20.393  -9.312  1.00  0.93           C  
ATOM   1124  CE2 PHE A  69      21.380  18.150  -8.639  1.00  0.93           C  
ATOM   1125  CZ  PHE A  69      21.081  19.484  -8.517  1.00  0.93           C  
ATOM   1126  H   PHE A  69      25.281  17.889  -8.586  1.00  0.93           H  
ATOM   1127  HA  PHE A  69      25.948  17.665 -11.421  1.00  0.93           H  
ATOM   1128 1HB  PHE A  69      23.937  18.987 -12.130  1.00  0.93           H  
ATOM   1129 2HB  PHE A  69      23.687  17.334 -11.668  1.00  0.93           H  
ATOM   1130  HD1 PHE A  69      23.117  20.721 -10.828  1.00  0.93           H  
ATOM   1131  HD2 PHE A  69      22.531  16.724  -9.635  1.00  0.93           H  
ATOM   1132  HE1 PHE A  69      21.454  21.445  -9.217  1.00  0.93           H  
ATOM   1133  HE2 PHE A  69      20.894  17.402  -8.022  1.00  0.93           H  
ATOM   1134  HZ  PHE A  69      20.345  19.830  -7.797  1.00  0.93           H  
ATOM   1135  N   ASP A  70      26.360  20.174 -11.682  1.00  1.01           N  
ATOM   1136  CA  ASP A  70      27.033  21.472 -11.772  1.00  1.01           C  
ATOM   1137  C   ASP A  70      26.197  22.752 -11.630  1.00  1.01           C  
ATOM   1138  O   ASP A  70      26.765  23.835 -11.485  1.00  1.01           O  
ATOM   1139  CB  ASP A  70      27.795  21.493 -13.089  1.00  1.01           C  
ATOM   1140  CG  ASP A  70      26.882  21.234 -14.303  1.00  1.01           C  
ATOM   1141  OD1 ASP A  70      26.156  20.243 -14.254  1.00  1.01           O  
ATOM   1142  OD2 ASP A  70      26.910  21.995 -15.240  1.00  1.01           O  
ATOM   1143  H   ASP A  70      26.190  19.675 -12.543  1.00  1.01           H  
ATOM   1144  HA  ASP A  70      27.773  21.496 -10.968  1.00  1.01           H  
ATOM   1145 1HB  ASP A  70      28.271  22.467 -13.207  1.00  1.01           H  
ATOM   1146 2HB  ASP A  70      28.587  20.742 -13.070  1.00  1.01           H  
ATOM   1147  N   SER A  71      24.879  22.660 -11.689  1.00  1.10           N  
ATOM   1148  CA  SER A  71      24.071  23.875 -11.588  1.00  1.10           C  
ATOM   1149  C   SER A  71      22.691  23.668 -11.027  1.00  1.10           C  
ATOM   1150  O   SER A  71      21.959  22.759 -11.428  1.00  1.10           O  
ATOM   1151  CB  SER A  71      23.903  24.537 -12.941  1.00  1.10           C  
ATOM   1152  OG  SER A  71      23.032  25.675 -12.851  1.00  1.10           O  
ATOM   1153  H   SER A  71      24.455  21.753 -11.814  1.00  1.10           H  
ATOM   1154  HA  SER A  71      24.599  24.568 -10.932  1.00  1.10           H  
ATOM   1155 1HB  SER A  71      24.879  24.841 -13.326  1.00  1.10           H  
ATOM   1156 2HB  SER A  71      23.492  23.817 -13.642  1.00  1.10           H  
ATOM   1157  HG  SER A  71      23.571  26.372 -12.443  1.00  1.10           H  
ATOM   1158  N   ARG A  72      22.265  24.638 -10.227  1.00  1.19           N  
ATOM   1159  CA  ARG A  72      20.930  24.661  -9.667  1.00  1.19           C  
ATOM   1160  C   ARG A  72      19.878  24.541 -10.765  1.00  1.19           C  
ATOM   1161  O   ARG A  72      18.806  23.990 -10.532  1.00  1.19           O  
ATOM   1162  CB  ARG A  72      20.699  25.949  -8.901  1.00  1.19           C  
ATOM   1163  CG  ARG A  72      19.384  26.023  -8.162  1.00  1.19           C  
ATOM   1164  CD  ARG A  72      19.271  27.292  -7.388  1.00  1.19           C  
ATOM   1165  NE  ARG A  72      18.004  27.391  -6.679  1.00  1.19           N  
ATOM   1166  CZ  ARG A  72      17.584  28.472  -5.987  1.00  1.19           C  
ATOM   1167  NH1 ARG A  72      18.330  29.552  -5.924  1.00  1.19           N  
ATOM   1168  NH2 ARG A  72      16.415  28.441  -5.369  1.00  1.19           N  
ATOM   1169  H   ARG A  72      22.917  25.365  -9.963  1.00  1.19           H  
ATOM   1170  HA  ARG A  72      20.828  23.820  -8.981  1.00  1.19           H  
ATOM   1171 1HB  ARG A  72      21.481  26.098  -8.194  1.00  1.19           H  
ATOM   1172 2HB  ARG A  72      20.726  26.786  -9.597  1.00  1.19           H  
ATOM   1173 1HG  ARG A  72      18.557  25.981  -8.875  1.00  1.19           H  
ATOM   1174 2HG  ARG A  72      19.304  25.189  -7.464  1.00  1.19           H  
ATOM   1175 1HD  ARG A  72      20.078  27.347  -6.655  1.00  1.19           H  
ATOM   1176 2HD  ARG A  72      19.344  28.140  -8.070  1.00  1.19           H  
ATOM   1177  HE  ARG A  72      17.398  26.584  -6.698  1.00  1.19           H  
ATOM   1178 1HH1 ARG A  72      19.221  29.578  -6.397  1.00  1.19           H  
ATOM   1179 2HH1 ARG A  72      18.009  30.358  -5.408  1.00  1.19           H  
ATOM   1180 1HH2 ARG A  72      15.842  27.610  -5.413  1.00  1.19           H  
ATOM   1181 2HH2 ARG A  72      16.098  29.246  -4.851  1.00  1.19           H  
ATOM   1182  N   SER A  73      20.162  25.102 -11.954  1.00  1.27           N  
ATOM   1183  CA  SER A  73      19.211  25.071 -13.060  1.00  1.27           C  
ATOM   1184  C   SER A  73      18.977  23.653 -13.586  1.00  1.27           C  
ATOM   1185  O   SER A  73      17.914  23.346 -14.137  1.00  1.27           O  
ATOM   1186  CB  SER A  73      19.714  25.958 -14.184  1.00  1.27           C  
ATOM   1187  OG  SER A  73      20.912  25.465 -14.738  1.00  1.27           O  
ATOM   1188  H   SER A  73      21.086  25.497 -12.118  1.00  1.27           H  
ATOM   1189  HA  SER A  73      18.260  25.463 -12.699  1.00  1.27           H  
ATOM   1190 1HB  SER A  73      18.948  26.013 -14.957  1.00  1.27           H  
ATOM   1191 2HB  SER A  73      19.870  26.969 -13.811  1.00  1.27           H  
ATOM   1192  HG  SER A  73      21.603  25.590 -14.065  1.00  1.27           H  
ATOM   1193  N   ARG A  74      19.950  22.772 -13.383  1.00  1.34           N  
ATOM   1194  CA  ARG A  74      19.803  21.404 -13.832  1.00  1.34           C  
ATOM   1195  C   ARG A  74      19.040  20.687 -12.747  1.00  1.34           C  
ATOM   1196  O   ARG A  74      18.186  19.835 -13.015  1.00  1.34           O  
ATOM   1197  CB  ARG A  74      21.141  20.758 -14.089  1.00  1.34           C  
ATOM   1198  CG  ARG A  74      21.910  21.303 -15.240  1.00  1.34           C  
ATOM   1199  CD  ARG A  74      23.076  20.441 -15.510  1.00  1.34           C  
ATOM   1200  NE  ARG A  74      22.641  19.126 -16.001  1.00  1.34           N  
ATOM   1201  CZ  ARG A  74      23.412  18.024 -16.059  1.00  1.34           C  
ATOM   1202  NH1 ARG A  74      24.662  18.075 -15.659  1.00  1.34           N  
ATOM   1203  NH2 ARG A  74      22.906  16.893 -16.519  1.00  1.34           N  
ATOM   1204  H   ARG A  74      20.795  23.041 -12.897  1.00  1.34           H  
ATOM   1205  HA  ARG A  74      19.222  21.386 -14.751  1.00  1.34           H  
ATOM   1206 1HB  ARG A  74      21.768  20.842 -13.201  1.00  1.34           H  
ATOM   1207 2HB  ARG A  74      21.030  19.746 -14.295  1.00  1.34           H  
ATOM   1208 1HG  ARG A  74      21.276  21.329 -16.126  1.00  1.34           H  
ATOM   1209 2HG  ARG A  74      22.261  22.306 -15.010  1.00  1.34           H  
ATOM   1210 1HD  ARG A  74      23.725  20.895 -16.259  1.00  1.34           H  
ATOM   1211 2HD  ARG A  74      23.638  20.288 -14.589  1.00  1.34           H  
ATOM   1212  HE  ARG A  74      21.688  19.033 -16.319  1.00  1.34           H  
ATOM   1213 1HH1 ARG A  74      25.071  18.962 -15.303  1.00  1.34           H  
ATOM   1214 2HH1 ARG A  74      25.238  17.253 -15.703  1.00  1.34           H  
ATOM   1215 1HH2 ARG A  74      21.945  16.850 -16.839  1.00  1.34           H  
ATOM   1216 2HH2 ARG A  74      23.473  16.042 -16.548  1.00  1.34           H  
ATOM   1217  N   GLY A  75      19.300  21.111 -11.518  1.00  1.38           N  
ATOM   1218  CA  GLY A  75      18.620  20.576 -10.357  1.00  1.38           C  
ATOM   1219  C   GLY A  75      17.149  20.815 -10.508  1.00  1.38           C  
ATOM   1220  O   GLY A  75      16.353  19.897 -10.369  1.00  1.38           O  
ATOM   1221  H   GLY A  75      20.032  21.811 -11.390  1.00  1.38           H  
ATOM   1222 1HA  GLY A  75      18.823  19.509 -10.261  1.00  1.38           H  
ATOM   1223 2HA  GLY A  75      18.969  21.089  -9.465  1.00  1.38           H  
ATOM   1224  N   LYS A  76      16.786  22.040 -10.864  1.00  1.41           N  
ATOM   1225  CA  LYS A  76      15.392  22.383 -11.025  1.00  1.41           C  
ATOM   1226  C   LYS A  76      14.743  21.455 -12.043  1.00  1.41           C  
ATOM   1227  O   LYS A  76      13.651  20.942 -11.807  1.00  1.41           O  
ATOM   1228  CB  LYS A  76      15.259  23.830 -11.462  1.00  1.41           C  
ATOM   1229  CG  LYS A  76      13.807  24.333 -11.588  1.00  1.41           C  
ATOM   1230  CD  LYS A  76      13.144  24.443 -10.212  1.00  1.41           C  
ATOM   1231  CE  LYS A  76      11.841  25.276 -10.254  1.00  1.41           C  
ATOM   1232  NZ  LYS A  76      10.712  24.571 -10.940  1.00  1.41           N  
ATOM   1233  H   LYS A  76      17.502  22.758 -10.970  1.00  1.41           H  
ATOM   1234  HA  LYS A  76      14.880  22.257 -10.076  1.00  1.41           H  
ATOM   1235 1HB  LYS A  76      15.784  24.472 -10.753  1.00  1.41           H  
ATOM   1236 2HB  LYS A  76      15.743  23.959 -12.433  1.00  1.41           H  
ATOM   1237 1HG  LYS A  76      13.792  25.306 -12.075  1.00  1.41           H  
ATOM   1238 2HG  LYS A  76      13.225  23.631 -12.196  1.00  1.41           H  
ATOM   1239 1HD  LYS A  76      12.897  23.438  -9.859  1.00  1.41           H  
ATOM   1240 2HD  LYS A  76      13.838  24.899  -9.508  1.00  1.41           H  
ATOM   1241 1HE  LYS A  76      11.542  25.512  -9.236  1.00  1.41           H  
ATOM   1242 2HE  LYS A  76      12.045  26.204 -10.788  1.00  1.41           H  
ATOM   1243 1HZ  LYS A  76       9.899  25.138 -10.947  1.00  1.41           H  
ATOM   1244 2HZ  LYS A  76      10.924  24.303 -11.908  1.00  1.41           H  
ATOM   1245 3HZ  LYS A  76      10.486  23.685 -10.472  1.00  1.41           H  
ATOM   1246  N   ARG A  77      15.434  21.159 -13.147  1.00  1.41           N  
ATOM   1247  CA  ARG A  77      14.860  20.252 -14.131  1.00  1.41           C  
ATOM   1248  C   ARG A  77      14.584  18.865 -13.518  1.00  1.41           C  
ATOM   1249  O   ARG A  77      13.529  18.274 -13.759  1.00  1.41           O  
ATOM   1250  CB  ARG A  77      15.795  20.140 -15.326  1.00  1.41           C  
ATOM   1251  CG  ARG A  77      15.871  21.400 -16.172  1.00  1.41           C  
ATOM   1252  CD  ARG A  77      16.893  21.297 -17.245  1.00  1.41           C  
ATOM   1253  NE  ARG A  77      16.983  22.521 -18.024  1.00  1.41           N  
ATOM   1254  CZ  ARG A  77      17.930  22.780 -18.947  1.00  1.41           C  
ATOM   1255  NH1 ARG A  77      18.862  21.888 -19.209  1.00  1.41           N  
ATOM   1256  NH2 ARG A  77      17.920  23.932 -19.592  1.00  1.41           N  
ATOM   1257  H   ARG A  77      16.339  21.606 -13.328  1.00  1.41           H  
ATOM   1258  HA  ARG A  77      13.910  20.675 -14.471  1.00  1.41           H  
ATOM   1259 1HB  ARG A  77      16.794  19.914 -14.990  1.00  1.41           H  
ATOM   1260 2HB  ARG A  77      15.475  19.322 -15.965  1.00  1.41           H  
ATOM   1261 1HG  ARG A  77      14.902  21.578 -16.641  1.00  1.41           H  
ATOM   1262 2HG  ARG A  77      16.121  22.247 -15.537  1.00  1.41           H  
ATOM   1263 1HD  ARG A  77      17.866  21.109 -16.797  1.00  1.41           H  
ATOM   1264 2HD  ARG A  77      16.638  20.482 -17.918  1.00  1.41           H  
ATOM   1265  HE  ARG A  77      16.286  23.235 -17.853  1.00  1.41           H  
ATOM   1266 1HH1 ARG A  77      18.868  21.005 -18.718  1.00  1.41           H  
ATOM   1267 2HH1 ARG A  77      19.568  22.086 -19.902  1.00  1.41           H  
ATOM   1268 1HH2 ARG A  77      17.204  24.617 -19.390  1.00  1.41           H  
ATOM   1269 2HH2 ARG A  77      18.628  24.130 -20.281  1.00  1.41           H  
ATOM   1270  N   VAL A  78      15.498  18.382 -12.666  1.00  1.40           N  
ATOM   1271  CA  VAL A  78      15.327  17.085 -11.995  1.00  1.40           C  
ATOM   1272  C   VAL A  78      14.168  17.107 -11.022  1.00  1.40           C  
ATOM   1273  O   VAL A  78      13.337  16.194 -10.995  1.00  1.40           O  
ATOM   1274  CB  VAL A  78      16.593  16.715 -11.190  1.00  1.40           C  
ATOM   1275  CG1 VAL A  78      16.379  15.528 -10.374  1.00  1.40           C  
ATOM   1276  CG2 VAL A  78      17.647  16.478 -12.079  1.00  1.40           C  
ATOM   1277  H   VAL A  78      16.349  18.924 -12.508  1.00  1.40           H  
ATOM   1278  HA  VAL A  78      15.140  16.328 -12.749  1.00  1.40           H  
ATOM   1279  HB  VAL A  78      16.848  17.531 -10.528  1.00  1.40           H  
ATOM   1280 1HG1 VAL A  78      17.286  15.292  -9.819  1.00  1.40           H  
ATOM   1281 2HG1 VAL A  78      15.564  15.720  -9.683  1.00  1.40           H  
ATOM   1282 3HG1 VAL A  78      16.129  14.709 -11.037  1.00  1.40           H  
ATOM   1283 1HG2 VAL A  78      18.551  16.239 -11.522  1.00  1.40           H  
ATOM   1284 2HG2 VAL A  78      17.399  15.654 -12.742  1.00  1.40           H  
ATOM   1285 3HG2 VAL A  78      17.781  17.384 -12.644  1.00  1.40           H  
ATOM   1286  N   LEU A  79      14.119  18.159 -10.231  1.00  1.40           N  
ATOM   1287  CA  LEU A  79      13.131  18.345  -9.194  1.00  1.40           C  
ATOM   1288  C   LEU A  79      11.726  18.435  -9.773  1.00  1.40           C  
ATOM   1289  O   LEU A  79      10.779  17.903  -9.203  1.00  1.40           O  
ATOM   1290  CB  LEU A  79      13.509  19.605  -8.434  1.00  1.40           C  
ATOM   1291  CG  LEU A  79      14.830  19.491  -7.676  1.00  1.40           C  
ATOM   1292  CD1 LEU A  79      15.252  20.836  -7.170  1.00  1.40           C  
ATOM   1293  CD2 LEU A  79      14.669  18.542  -6.598  1.00  1.40           C  
ATOM   1294  H   LEU A  79      14.837  18.877 -10.350  1.00  1.40           H  
ATOM   1295  HA  LEU A  79      13.177  17.483  -8.521  1.00  1.40           H  
ATOM   1296 1HB  LEU A  79      13.599  20.422  -9.149  1.00  1.40           H  
ATOM   1297 2HB  LEU A  79      12.719  19.848  -7.726  1.00  1.40           H  
ATOM   1298  HG  LEU A  79      15.590  19.119  -8.331  1.00  1.40           H  
ATOM   1299 1HD1 LEU A  79      16.200  20.733  -6.660  1.00  1.40           H  
ATOM   1300 2HD1 LEU A  79      15.376  21.511  -8.000  1.00  1.40           H  
ATOM   1301 3HD1 LEU A  79      14.496  21.227  -6.492  1.00  1.40           H  
ATOM   1302 1HD2 LEU A  79      15.606  18.437  -6.071  1.00  1.40           H  
ATOM   1303 2HD2 LEU A  79      13.900  18.889  -5.913  1.00  1.40           H  
ATOM   1304 3HD2 LEU A  79      14.378  17.585  -7.024  1.00  1.40           H  
ATOM   1305  N   ASP A  80      11.590  19.100 -10.923  1.00  1.40           N  
ATOM   1306  CA  ASP A  80      10.296  19.211 -11.580  1.00  1.40           C  
ATOM   1307  C   ASP A  80       9.879  17.911 -12.272  1.00  1.40           C  
ATOM   1308  O   ASP A  80       8.714  17.514 -12.223  1.00  1.40           O  
ATOM   1309  CB  ASP A  80      10.307  20.343 -12.619  1.00  1.40           C  
ATOM   1310  CG  ASP A  80      10.368  21.764 -12.035  1.00  1.40           C  
ATOM   1311  OD1 ASP A  80      10.178  21.945 -10.843  1.00  1.40           O  
ATOM   1312  OD2 ASP A  80      10.587  22.710 -12.784  1.00  1.40           O  
ATOM   1313  H   ASP A  80      12.404  19.555 -11.337  1.00  1.40           H  
ATOM   1314  HA  ASP A  80       9.551  19.446 -10.820  1.00  1.40           H  
ATOM   1315 1HB  ASP A  80      11.185  20.208 -13.265  1.00  1.40           H  
ATOM   1316 2HB  ASP A  80       9.428  20.257 -13.253  1.00  1.40           H  
ATOM   1317  N   LYS A  81      10.832  17.228 -12.917  1.00  1.42           N  
ATOM   1318  CA  LYS A  81      10.500  16.023 -13.665  1.00  1.42           C  
ATOM   1319  C   LYS A  81      10.334  14.754 -12.849  1.00  1.42           C  
ATOM   1320  O   LYS A  81       9.522  13.895 -13.225  1.00  1.42           O  
ATOM   1321  CB  LYS A  81      11.541  15.780 -14.749  1.00  1.42           C  
ATOM   1322  CG  LYS A  81      11.490  16.809 -15.875  1.00  1.42           C  
ATOM   1323  CD  LYS A  81      12.533  16.537 -16.932  1.00  1.42           C  
ATOM   1324  CE  LYS A  81      12.455  17.543 -18.065  1.00  1.42           C  
ATOM   1325  NZ  LYS A  81      13.471  17.275 -19.118  1.00  1.42           N  
ATOM   1326  H   LYS A  81      11.792  17.571 -12.940  1.00  1.42           H  
ATOM   1327  HA  LYS A  81       9.545  16.206 -14.164  1.00  1.42           H  
ATOM   1328 1HB  LYS A  81      12.541  15.820 -14.304  1.00  1.42           H  
ATOM   1329 2HB  LYS A  81      11.410  14.789 -15.178  1.00  1.42           H  
ATOM   1330 1HG  LYS A  81      10.502  16.795 -16.337  1.00  1.42           H  
ATOM   1331 2HG  LYS A  81      11.660  17.802 -15.458  1.00  1.42           H  
ATOM   1332 1HD  LYS A  81      13.515  16.609 -16.466  1.00  1.42           H  
ATOM   1333 2HD  LYS A  81      12.402  15.533 -17.329  1.00  1.42           H  
ATOM   1334 1HE  LYS A  81      11.463  17.501 -18.511  1.00  1.42           H  
ATOM   1335 2HE  LYS A  81      12.620  18.542 -17.662  1.00  1.42           H  
ATOM   1336 1HZ  LYS A  81      13.388  17.964 -19.852  1.00  1.42           H  
ATOM   1337 2HZ  LYS A  81      14.394  17.322 -18.713  1.00  1.42           H  
ATOM   1338 3HZ  LYS A  81      13.321  16.353 -19.505  1.00  1.42           H  
ATOM   1339  N   ILE A  82      11.061  14.591 -11.749  1.00  1.46           N  
ATOM   1340  CA  ILE A  82      10.934  13.321 -11.058  1.00  1.46           C  
ATOM   1341  C   ILE A  82       9.553  12.998 -10.512  1.00  1.46           C  
ATOM   1342  O   ILE A  82       9.092  11.893 -10.766  1.00  1.46           O  
ATOM   1343  CB  ILE A  82      11.991  13.077  -9.980  1.00  1.46           C  
ATOM   1344  CG1 ILE A  82      13.313  12.896 -10.601  1.00  1.46           C  
ATOM   1345  CG2 ILE A  82      11.609  11.870  -9.183  1.00  1.46           C  
ATOM   1346  CD1 ILE A  82      14.377  12.911  -9.619  1.00  1.46           C  
ATOM   1347  H   ILE A  82      11.730  15.297 -11.433  1.00  1.46           H  
ATOM   1348  HA  ILE A  82      11.145  12.553 -11.803  1.00  1.46           H  
ATOM   1349  HB  ILE A  82      12.082  13.931  -9.332  1.00  1.46           H  
ATOM   1350 1HG1 ILE A  82      13.337  11.947 -11.118  1.00  1.46           H  
ATOM   1351 2HG1 ILE A  82      13.490  13.695 -11.324  1.00  1.46           H  
ATOM   1352 1HG2 ILE A  82      12.356  11.704  -8.444  1.00  1.46           H  
ATOM   1353 2HG2 ILE A  82      10.650  12.021  -8.700  1.00  1.46           H  
ATOM   1354 3HG2 ILE A  82      11.554  11.012  -9.844  1.00  1.46           H  
ATOM   1355 1HD1 ILE A  82      15.286  12.771 -10.132  1.00  1.46           H  
ATOM   1356 2HD1 ILE A  82      14.373  13.860  -9.098  1.00  1.46           H  
ATOM   1357 3HD1 ILE A  82      14.236  12.118  -8.912  1.00  1.46           H  
ATOM   1358  N   PRO A  83       8.867  13.852  -9.726  1.00  1.51           N  
ATOM   1359  CA  PRO A  83       7.541  13.557  -9.220  1.00  1.51           C  
ATOM   1360  C   PRO A  83       6.583  13.191 -10.342  1.00  1.51           C  
ATOM   1361  O   PRO A  83       5.746  12.297 -10.185  1.00  1.51           O  
ATOM   1362  CB  PRO A  83       7.133  14.874  -8.581  1.00  1.51           C  
ATOM   1363  CG  PRO A  83       8.438  15.508  -8.170  1.00  1.51           C  
ATOM   1364  CD  PRO A  83       9.384  15.167  -9.310  1.00  1.51           C  
ATOM   1365  HA  PRO A  83       7.599  12.755  -8.475  1.00  1.51           H  
ATOM   1366 1HB  PRO A  83       6.548  15.484  -9.285  1.00  1.51           H  
ATOM   1367 2HB  PRO A  83       6.495  14.653  -7.738  1.00  1.51           H  
ATOM   1368 1HG  PRO A  83       8.315  16.599  -8.043  1.00  1.51           H  
ATOM   1369 2HG  PRO A  83       8.771  15.110  -7.202  1.00  1.51           H  
ATOM   1370 1HD  PRO A  83       9.268  15.901 -10.120  1.00  1.51           H  
ATOM   1371 2HD  PRO A  83      10.384  15.141  -8.932  1.00  1.51           H  
ATOM   1372  N   GLU A  84       6.739  13.826 -11.509  1.00  1.57           N  
ATOM   1373  CA  GLU A  84       5.847  13.521 -12.613  1.00  1.57           C  
ATOM   1374  C   GLU A  84       6.183  12.170 -13.181  1.00  1.57           C  
ATOM   1375  O   GLU A  84       5.296  11.376 -13.505  1.00  1.57           O  
ATOM   1376  CB  GLU A  84       5.949  14.592 -13.702  1.00  1.57           C  
ATOM   1377  CG  GLU A  84       5.403  15.975 -13.307  1.00  1.57           C  
ATOM   1378  CD  GLU A  84       3.898  15.988 -13.033  1.00  1.57           C  
ATOM   1379  OE1 GLU A  84       3.164  15.511 -13.865  1.00  1.57           O  
ATOM   1380  OE2 GLU A  84       3.488  16.465 -11.984  1.00  1.57           O  
ATOM   1381  H   GLU A  84       7.451  14.539 -11.627  1.00  1.57           H  
ATOM   1382  HA  GLU A  84       4.830  13.493 -12.243  1.00  1.57           H  
ATOM   1383 1HB  GLU A  84       6.998  14.721 -13.976  1.00  1.57           H  
ATOM   1384 2HB  GLU A  84       5.418  14.255 -14.593  1.00  1.57           H  
ATOM   1385 1HG  GLU A  84       5.932  16.313 -12.413  1.00  1.57           H  
ATOM   1386 2HG  GLU A  84       5.626  16.677 -14.111  1.00  1.57           H  
ATOM   1387  N   THR A  85       7.471  11.877 -13.242  1.00  1.65           N  
ATOM   1388  CA  THR A  85       7.910  10.624 -13.789  1.00  1.65           C  
ATOM   1389  C   THR A  85       7.449   9.488 -12.890  1.00  1.65           C  
ATOM   1390  O   THR A  85       6.967   8.466 -13.374  1.00  1.65           O  
ATOM   1391  CB  THR A  85       9.426  10.604 -13.951  1.00  1.65           C  
ATOM   1392  OG1 THR A  85       9.825  11.681 -14.817  1.00  1.65           O  
ATOM   1393  CG2 THR A  85       9.802   9.322 -14.580  1.00  1.65           C  
ATOM   1394  H   THR A  85       8.168  12.566 -12.958  1.00  1.65           H  
ATOM   1395  HA  THR A  85       7.460  10.492 -14.771  1.00  1.65           H  
ATOM   1396  HB  THR A  85       9.922  10.712 -12.987  1.00  1.65           H  
ATOM   1397  HG1 THR A  85       9.598  12.534 -14.380  1.00  1.65           H  
ATOM   1398 1HG2 THR A  85      10.847   9.331 -14.728  1.00  1.65           H  
ATOM   1399 2HG2 THR A  85       9.512   8.491 -13.936  1.00  1.65           H  
ATOM   1400 3HG2 THR A  85       9.305   9.228 -15.544  1.00  1.65           H  
ATOM   1401  N   LEU A  86       7.586   9.665 -11.579  1.00  1.77           N  
ATOM   1402  CA  LEU A  86       7.183   8.623 -10.654  1.00  1.77           C  
ATOM   1403  C   LEU A  86       5.667   8.418 -10.712  1.00  1.77           C  
ATOM   1404  O   LEU A  86       5.188   7.293 -10.559  1.00  1.77           O  
ATOM   1405  CB  LEU A  86       7.689   8.934  -9.245  1.00  1.77           C  
ATOM   1406  CG  LEU A  86       9.238   8.864  -9.103  1.00  1.77           C  
ATOM   1407  CD1 LEU A  86       9.647   9.280  -7.674  1.00  1.77           C  
ATOM   1408  CD2 LEU A  86       9.726   7.446  -9.463  1.00  1.77           C  
ATOM   1409  H   LEU A  86       7.994  10.533 -11.231  1.00  1.77           H  
ATOM   1410  HA  LEU A  86       7.654   7.695 -10.964  1.00  1.77           H  
ATOM   1411 1HB  LEU A  86       7.366   9.943  -8.974  1.00  1.77           H  
ATOM   1412 2HB  LEU A  86       7.258   8.232  -8.559  1.00  1.77           H  
ATOM   1413  HG  LEU A  86       9.685   9.569  -9.793  1.00  1.77           H  
ATOM   1414 1HD1 LEU A  86      10.732   9.252  -7.578  1.00  1.77           H  
ATOM   1415 2HD1 LEU A  86       9.288  10.290  -7.475  1.00  1.77           H  
ATOM   1416 3HD1 LEU A  86       9.202   8.589  -6.961  1.00  1.77           H  
ATOM   1417 1HD2 LEU A  86      10.806   7.392  -9.385  1.00  1.77           H  
ATOM   1418 2HD2 LEU A  86       9.280   6.721  -8.780  1.00  1.77           H  
ATOM   1419 3HD2 LEU A  86       9.427   7.208 -10.487  1.00  1.77           H  
ATOM   1420  N   LYS A  87       4.892   9.488 -10.936  1.00  1.91           N  
ATOM   1421  CA  LYS A  87       3.459   9.318 -11.133  1.00  1.91           C  
ATOM   1422  C   LYS A  87       3.161   8.533 -12.428  1.00  1.91           C  
ATOM   1423  O   LYS A  87       2.218   7.757 -12.474  1.00  1.91           O  
ATOM   1424  CB  LYS A  87       2.714  10.654 -11.125  1.00  1.91           C  
ATOM   1425  CG  LYS A  87       2.575  11.327  -9.742  1.00  1.91           C  
ATOM   1426  CD  LYS A  87       1.646  12.544  -9.816  1.00  1.91           C  
ATOM   1427  CE  LYS A  87       2.346  13.713 -10.494  1.00  1.91           C  
ATOM   1428  NZ  LYS A  87       1.493  14.938 -10.589  1.00  1.91           N  
ATOM   1429  H   LYS A  87       5.295  10.427 -10.982  1.00  1.91           H  
ATOM   1430  HA  LYS A  87       3.077   8.731 -10.300  1.00  1.91           H  
ATOM   1431 1HB  LYS A  87       3.240  11.356 -11.779  1.00  1.91           H  
ATOM   1432 2HB  LYS A  87       1.714  10.515 -11.536  1.00  1.91           H  
ATOM   1433 1HG  LYS A  87       2.166  10.611  -9.028  1.00  1.91           H  
ATOM   1434 2HG  LYS A  87       3.545  11.646  -9.381  1.00  1.91           H  
ATOM   1435 1HD  LYS A  87       0.749  12.288 -10.382  1.00  1.91           H  
ATOM   1436 2HD  LYS A  87       1.352  12.842  -8.810  1.00  1.91           H  
ATOM   1437 1HE  LYS A  87       3.246  13.956  -9.924  1.00  1.91           H  
ATOM   1438 2HE  LYS A  87       2.637  13.416 -11.498  1.00  1.91           H  
ATOM   1439 1HZ  LYS A  87       2.069  15.662 -11.059  1.00  1.91           H  
ATOM   1440 2HZ  LYS A  87       0.675  14.745 -11.141  1.00  1.91           H  
ATOM   1441 3HZ  LYS A  87       1.213  15.257  -9.677  1.00  1.91           H  
ATOM   1442  N   LYS A  88       3.964   8.745 -13.484  1.00  2.08           N  
ATOM   1443  CA  LYS A  88       3.775   8.011 -14.747  1.00  2.08           C  
ATOM   1444  C   LYS A  88       4.153   6.526 -14.615  1.00  2.08           C  
ATOM   1445  O   LYS A  88       3.490   5.641 -15.176  1.00  2.08           O  
ATOM   1446  CB  LYS A  88       4.607   8.647 -15.865  1.00  2.08           C  
ATOM   1447  CG  LYS A  88       4.112  10.014 -16.340  1.00  2.08           C  
ATOM   1448  CD  LYS A  88       5.033  10.592 -17.410  1.00  2.08           C  
ATOM   1449  CE  LYS A  88       4.569  11.967 -17.868  1.00  2.08           C  
ATOM   1450  NZ  LYS A  88       5.495  12.556 -18.881  1.00  2.08           N  
ATOM   1451  H   LYS A  88       4.701   9.444 -13.418  1.00  2.08           H  
ATOM   1452  HA  LYS A  88       2.724   8.066 -15.021  1.00  2.08           H  
ATOM   1453 1HB  LYS A  88       5.634   8.767 -15.527  1.00  2.08           H  
ATOM   1454 2HB  LYS A  88       4.626   7.980 -16.724  1.00  2.08           H  
ATOM   1455 1HG  LYS A  88       3.110   9.909 -16.753  1.00  2.08           H  
ATOM   1456 2HG  LYS A  88       4.063  10.697 -15.502  1.00  2.08           H  
ATOM   1457 1HD  LYS A  88       6.043  10.680 -17.004  1.00  2.08           H  
ATOM   1458 2HD  LYS A  88       5.062   9.922 -18.268  1.00  2.08           H  
ATOM   1459 1HE  LYS A  88       3.576  11.882 -18.305  1.00  2.08           H  
ATOM   1460 2HE  LYS A  88       4.520  12.633 -17.003  1.00  2.08           H  
ATOM   1461 1HZ  LYS A  88       5.157  13.466 -19.160  1.00  2.08           H  
ATOM   1462 2HZ  LYS A  88       6.418  12.649 -18.478  1.00  2.08           H  
ATOM   1463 3HZ  LYS A  88       5.540  11.952 -19.689  1.00  2.08           H  
ATOM   1464  N   GLU A  89       5.202   6.242 -13.846  1.00  2.24           N  
ATOM   1465  CA  GLU A  89       5.691   4.877 -13.649  1.00  2.24           C  
ATOM   1466  C   GLU A  89       4.809   4.156 -12.626  1.00  2.24           C  
ATOM   1467  O   GLU A  89       5.211   3.924 -11.482  1.00  2.24           O  
ATOM   1468  CB  GLU A  89       7.153   4.901 -13.165  1.00  2.24           C  
ATOM   1469  CG  GLU A  89       8.210   5.441 -14.185  1.00  2.24           C  
ATOM   1470  CD  GLU A  89       8.545   4.492 -15.324  1.00  2.24           C  
ATOM   1471  OE1 GLU A  89       8.076   3.381 -15.311  1.00  2.24           O  
ATOM   1472  OE2 GLU A  89       9.293   4.881 -16.196  1.00  2.24           O  
ATOM   1473  H   GLU A  89       5.708   7.015 -13.413  1.00  2.24           H  
ATOM   1474  HA  GLU A  89       5.633   4.343 -14.598  1.00  2.24           H  
ATOM   1475 1HB  GLU A  89       7.218   5.530 -12.275  1.00  2.24           H  
ATOM   1476 2HB  GLU A  89       7.455   3.896 -12.874  1.00  2.24           H  
ATOM   1477 1HG  GLU A  89       7.808   6.355 -14.623  1.00  2.24           H  
ATOM   1478 2HG  GLU A  89       9.115   5.714 -13.656  1.00  2.24           H  
ATOM   1479  N   GLY A  90       3.608   3.774 -13.056  1.00  2.34           N  
ATOM   1480  CA  GLY A  90       2.619   3.228 -12.129  1.00  2.34           C  
ATOM   1481  C   GLY A  90       1.941   4.408 -11.446  1.00  2.34           C  
ATOM   1482  O   GLY A  90       1.045   5.021 -12.021  1.00  2.34           O  
ATOM   1483  H   GLY A  90       3.370   3.999 -14.022  1.00  2.34           H  
ATOM   1484 1HA  GLY A  90       1.886   2.631 -12.670  1.00  2.34           H  
ATOM   1485 2HA  GLY A  90       3.104   2.590 -11.394  1.00  2.34           H  
ATOM   1486  N   GLY A  91       2.334   4.690 -10.210  1.00  2.35           N  
ATOM   1487  CA  GLY A  91       1.863   5.886  -9.516  1.00  2.35           C  
ATOM   1488  C   GLY A  91       0.478   5.799  -8.885  1.00  2.35           C  
ATOM   1489  O   GLY A  91      -0.040   4.715  -8.620  1.00  2.35           O  
ATOM   1490  H   GLY A  91       3.050   4.114  -9.789  1.00  2.35           H  
ATOM   1491 1HA  GLY A  91       2.590   6.154  -8.754  1.00  2.35           H  
ATOM   1492 2HA  GLY A  91       1.864   6.707 -10.225  1.00  2.35           H  
ATOM   1493  N   ASP A  92      -0.045   6.985  -8.532  1.00  2.26           N  
ATOM   1494  CA  ASP A  92      -1.310   7.235  -7.804  1.00  2.26           C  
ATOM   1495  C   ASP A  92      -1.361   6.675  -6.374  1.00  2.26           C  
ATOM   1496  O   ASP A  92      -2.384   6.772  -5.696  1.00  2.26           O  
ATOM   1497  CB  ASP A  92      -2.518   6.719  -8.592  1.00  2.26           C  
ATOM   1498  CG  ASP A  92      -2.796   7.536  -9.860  1.00  2.26           C  
ATOM   1499  OD1 ASP A  92      -2.242   8.608  -9.984  1.00  2.26           O  
ATOM   1500  OD2 ASP A  92      -3.569   7.093 -10.677  1.00  2.26           O  
ATOM   1501  H   ASP A  92       0.482   7.800  -8.816  1.00  2.26           H  
ATOM   1502  HA  ASP A  92      -1.426   8.316  -7.724  1.00  2.26           H  
ATOM   1503 1HB  ASP A  92      -2.365   5.677  -8.871  1.00  2.26           H  
ATOM   1504 2HB  ASP A  92      -3.402   6.755  -7.956  1.00  2.26           H  
ATOM   1505  N   LYS A  93      -0.231   6.169  -5.902  1.00  2.11           N  
ATOM   1506  CA  LYS A  93      -0.049   5.702  -4.536  1.00  2.11           C  
ATOM   1507  C   LYS A  93       1.076   6.500  -3.894  1.00  2.11           C  
ATOM   1508  O   LYS A  93       1.516   6.191  -2.783  1.00  2.11           O  
ATOM   1509  CB  LYS A  93       0.272   4.205  -4.505  1.00  2.11           C  
ATOM   1510  CG  LYS A  93      -0.812   3.305  -5.114  1.00  2.11           C  
ATOM   1511  CD  LYS A  93      -2.115   3.368  -4.309  1.00  2.11           C  
ATOM   1512  CE  LYS A  93      -3.167   2.412  -4.866  1.00  2.11           C  
ATOM   1513  NZ  LYS A  93      -4.456   2.494  -4.107  1.00  2.11           N  
ATOM   1514  H   LYS A  93       0.546   6.088  -6.535  1.00  2.11           H  
ATOM   1515  HA  LYS A  93      -0.962   5.881  -3.971  1.00  2.11           H  
ATOM   1516 1HB  LYS A  93       1.199   4.024  -5.050  1.00  2.11           H  
ATOM   1517 2HB  LYS A  93       0.435   3.885  -3.473  1.00  2.11           H  
ATOM   1518 1HG  LYS A  93      -1.009   3.618  -6.145  1.00  2.11           H  
ATOM   1519 2HG  LYS A  93      -0.455   2.277  -5.131  1.00  2.11           H  
ATOM   1520 1HD  LYS A  93      -1.913   3.110  -3.268  1.00  2.11           H  
ATOM   1521 2HD  LYS A  93      -2.510   4.385  -4.343  1.00  2.11           H  
ATOM   1522 1HE  LYS A  93      -3.354   2.664  -5.910  1.00  2.11           H  
ATOM   1523 2HE  LYS A  93      -2.788   1.393  -4.811  1.00  2.11           H  
ATOM   1524 1HZ  LYS A  93      -5.125   1.852  -4.507  1.00  2.11           H  
ATOM   1525 2HZ  LYS A  93      -4.295   2.254  -3.140  1.00  2.11           H  
ATOM   1526 3HZ  LYS A  93      -4.818   3.437  -4.164  1.00  2.11           H  
ATOM   1527  N   ILE A  94       1.553   7.509  -4.635  1.00  1.95           N  
ATOM   1528  CA  ILE A  94       2.703   8.308  -4.230  1.00  1.95           C  
ATOM   1529  C   ILE A  94       2.402   9.748  -3.821  1.00  1.95           C  
ATOM   1530  O   ILE A  94       1.896  10.542  -4.621  1.00  1.95           O  
ATOM   1531  CB  ILE A  94       3.738   8.389  -5.378  1.00  1.95           C  
ATOM   1532  CG1 ILE A  94       4.228   6.999  -5.755  1.00  1.95           C  
ATOM   1533  CG2 ILE A  94       4.913   9.259  -4.937  1.00  1.95           C  
ATOM   1534  CD1 ILE A  94       5.086   6.989  -6.984  1.00  1.95           C  
ATOM   1535  H   ILE A  94       1.098   7.715  -5.507  1.00  1.95           H  
ATOM   1536  HA  ILE A  94       3.167   7.807  -3.393  1.00  1.95           H  
ATOM   1537  HB  ILE A  94       3.278   8.829  -6.261  1.00  1.95           H  
ATOM   1538 1HG1 ILE A  94       4.805   6.602  -4.943  1.00  1.95           H  
ATOM   1539 2HG1 ILE A  94       3.372   6.350  -5.927  1.00  1.95           H  
ATOM   1540 1HG2 ILE A  94       5.650   9.324  -5.735  1.00  1.95           H  
ATOM   1541 2HG2 ILE A  94       4.566  10.260  -4.690  1.00  1.95           H  
ATOM   1542 3HG2 ILE A  94       5.360   8.809  -4.056  1.00  1.95           H  
ATOM   1543 1HD1 ILE A  94       5.410   5.970  -7.203  1.00  1.95           H  
ATOM   1544 2HD1 ILE A  94       4.528   7.379  -7.836  1.00  1.95           H  
ATOM   1545 3HD1 ILE A  94       5.953   7.612  -6.802  1.00  1.95           H  
ATOM   1546  N   ASP A  95       2.776  10.081  -2.587  1.00  1.85           N  
ATOM   1547  CA  ASP A  95       2.675  11.444  -2.072  1.00  1.85           C  
ATOM   1548  C   ASP A  95       4.074  12.029  -2.142  1.00  1.85           C  
ATOM   1549  O   ASP A  95       5.044  11.273  -2.039  1.00  1.85           O  
ATOM   1550  CB  ASP A  95       2.172  11.483  -0.626  1.00  1.85           C  
ATOM   1551  CG  ASP A  95       0.719  11.016  -0.448  1.00  1.85           C  
ATOM   1552  OD1 ASP A  95      -0.109  11.352  -1.254  1.00  1.85           O  
ATOM   1553  OD2 ASP A  95       0.452  10.323   0.525  1.00  1.85           O  
ATOM   1554  H   ASP A  95       3.169   9.343  -1.999  1.00  1.85           H  
ATOM   1555  HA  ASP A  95       2.012  12.029  -2.709  1.00  1.85           H  
ATOM   1556 1HB  ASP A  95       2.818  10.852  -0.012  1.00  1.85           H  
ATOM   1557 2HB  ASP A  95       2.259  12.501  -0.247  1.00  1.85           H  
ATOM   1558  N   TYR A  96       4.210  13.344  -2.272  1.00  1.84           N  
ATOM   1559  CA  TYR A  96       5.564  13.887  -2.294  1.00  1.84           C  
ATOM   1560  C   TYR A  96       5.701  15.349  -1.884  1.00  1.84           C  
ATOM   1561  O   TYR A  96       4.735  16.118  -1.905  1.00  1.84           O  
ATOM   1562  CB  TYR A  96       6.161  13.714  -3.694  1.00  1.84           C  
ATOM   1563  CG  TYR A  96       5.409  14.425  -4.774  1.00  1.84           C  
ATOM   1564  CD1 TYR A  96       5.733  15.735  -5.091  1.00  1.84           C  
ATOM   1565  CD2 TYR A  96       4.402  13.760  -5.475  1.00  1.84           C  
ATOM   1566  CE1 TYR A  96       5.047  16.393  -6.093  1.00  1.84           C  
ATOM   1567  CE2 TYR A  96       3.720  14.412  -6.481  1.00  1.84           C  
ATOM   1568  CZ  TYR A  96       4.041  15.728  -6.792  1.00  1.84           C  
ATOM   1569  OH  TYR A  96       3.376  16.384  -7.797  1.00  1.84           O  
ATOM   1570  H   TYR A  96       3.406  13.950  -2.362  1.00  1.84           H  
ATOM   1571  HA  TYR A  96       6.153  13.310  -1.587  1.00  1.84           H  
ATOM   1572 1HB  TYR A  96       7.194  14.068  -3.698  1.00  1.84           H  
ATOM   1573 2HB  TYR A  96       6.177  12.660  -3.948  1.00  1.84           H  
ATOM   1574  HD1 TYR A  96       6.524  16.246  -4.542  1.00  1.84           H  
ATOM   1575  HD2 TYR A  96       4.154  12.725  -5.231  1.00  1.84           H  
ATOM   1576  HE1 TYR A  96       5.299  17.421  -6.340  1.00  1.84           H  
ATOM   1577  HE2 TYR A  96       2.936  13.894  -7.030  1.00  1.84           H  
ATOM   1578  HH  TYR A  96       3.725  17.278  -7.876  1.00  1.84           H  
ATOM   1579  N   SER A  97       6.942  15.725  -1.564  1.00  1.94           N  
ATOM   1580  CA  SER A  97       7.299  17.116  -1.275  1.00  1.94           C  
ATOM   1581  C   SER A  97       8.786  17.405  -1.515  1.00  1.94           C  
ATOM   1582  O   SER A  97       9.610  16.484  -1.532  1.00  1.94           O  
ATOM   1583  CB  SER A  97       6.935  17.463   0.155  1.00  1.94           C  
ATOM   1584  OG  SER A  97       7.702  16.727   1.061  1.00  1.94           O  
ATOM   1585  H   SER A  97       7.653  14.992  -1.534  1.00  1.94           H  
ATOM   1586  HA  SER A  97       6.722  17.757  -1.943  1.00  1.94           H  
ATOM   1587 1HB  SER A  97       7.098  18.527   0.319  1.00  1.94           H  
ATOM   1588 2HB  SER A  97       5.876  17.265   0.322  1.00  1.94           H  
ATOM   1589  HG  SER A  97       8.618  16.921   0.848  1.00  1.94           H  
ATOM   1590  N   THR A  98       9.121  18.690  -1.653  1.00  2.16           N  
ATOM   1591  CA  THR A  98      10.507  19.121  -1.847  1.00  2.16           C  
ATOM   1592  C   THR A  98      10.868  20.221  -0.851  1.00  2.16           C  
ATOM   1593  O   THR A  98      10.067  21.127  -0.607  1.00  2.16           O  
ATOM   1594  CB  THR A  98      10.738  19.638  -3.288  1.00  2.16           C  
ATOM   1595  OG1 THR A  98      10.369  18.619  -4.222  1.00  2.16           O  
ATOM   1596  CG2 THR A  98      12.250  19.986  -3.526  1.00  2.16           C  
ATOM   1597  H   THR A  98       8.393  19.391  -1.626  1.00  2.16           H  
ATOM   1598  HA  THR A  98      11.162  18.272  -1.673  1.00  2.16           H  
ATOM   1599  HB  THR A  98      10.129  20.524  -3.458  1.00  2.16           H  
ATOM   1600  HG1 THR A  98      10.967  17.875  -4.136  1.00  2.16           H  
ATOM   1601 1HG2 THR A  98      12.383  20.334  -4.547  1.00  2.16           H  
ATOM   1602 2HG2 THR A  98      12.578  20.758  -2.851  1.00  2.16           H  
ATOM   1603 3HG2 THR A  98      12.859  19.099  -3.366  1.00  2.16           H  
ATOM   1604  N   ASP A  99      12.072  20.142  -0.288  1.00  2.49           N  
ATOM   1605  CA  ASP A  99      12.605  21.155   0.621  1.00  2.49           C  
ATOM   1606  C   ASP A  99      13.966  21.650   0.067  1.00  2.49           C  
ATOM   1607  O   ASP A  99      14.989  20.982   0.280  1.00  2.49           O  
ATOM   1608  CB  ASP A  99      12.789  20.546   2.022  1.00  2.49           C  
ATOM   1609  CG  ASP A  99      13.202  21.546   3.129  1.00  2.49           C  
ATOM   1610  OD1 ASP A  99      13.153  22.728   2.907  1.00  2.49           O  
ATOM   1611  OD2 ASP A  99      13.558  21.089   4.193  1.00  2.49           O  
ATOM   1612  H   ASP A  99      12.644  19.338  -0.522  1.00  2.49           H  
ATOM   1613  HA  ASP A  99      11.900  21.981   0.704  1.00  2.49           H  
ATOM   1614 1HB  ASP A  99      11.857  20.069   2.325  1.00  2.49           H  
ATOM   1615 2HB  ASP A  99      13.547  19.764   1.970  1.00  2.49           H  
ATOM   1616  N   PRO A 100      13.975  22.737  -0.732  1.00  2.87           N  
ATOM   1617  CA  PRO A 100      15.137  23.330  -1.345  1.00  2.87           C  
ATOM   1618  C   PRO A 100      15.647  24.526  -0.549  1.00  2.87           C  
ATOM   1619  O   PRO A 100      16.070  24.388   0.597  1.00  2.87           O  
ATOM   1620  OXT PRO A 100      15.403  25.653  -0.978  1.00  2.87           O  
ATOM   1621  CB  PRO A 100      14.585  23.776  -2.697  1.00  2.87           C  
ATOM   1622  CG  PRO A 100      13.147  24.191  -2.380  1.00  2.87           C  
ATOM   1623  CD  PRO A 100      12.709  23.334  -1.191  1.00  2.87           C  
ATOM   1624  HA  PRO A 100      15.906  22.570  -1.416  1.00  2.87           H  
ATOM   1625 1HB  PRO A 100      15.198  24.589  -3.106  1.00  2.87           H  
ATOM   1626 2HB  PRO A 100      14.636  22.941  -3.413  1.00  2.87           H  
ATOM   1627 1HG  PRO A 100      13.112  25.267  -2.152  1.00  2.87           H  
ATOM   1628 2HG  PRO A 100      12.506  24.035  -3.258  1.00  2.87           H  
ATOM   1629 1HD  PRO A 100      12.273  23.968  -0.400  1.00  2.87           H  
ATOM   1630 2HD  PRO A 100      12.009  22.598  -1.549  1.00  2.87           H  
ENDMDL

