REMARK ID 654399 MODEL 1 0184-54k4
PFRMAT TS
TARGET 0184-54k4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1631
ENDMDL

REMARK ID 654399 MODEL 2 0184-54k4
PFRMAT TS
TARGET 0184-54k4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1631
ENDMDL

REMARK ID 654399 MODEL 3 0184-54k4
PFRMAT TS
TARGET 0184-54k4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1631
ENDMDL

REMARK ID 654399 MODEL 4 0184-54k4
PFRMAT TS
TARGET 0184-54k4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1631
ENDMDL

REMARK ID 654399 MODEL 5 0184-54k4
PFRMAT TS
TARGET 0184-54k4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1631
ENDMDL

