REMARK ID 640053 MODEL 1 1a6g-PN-2
PFRMAT TS
TARGET 1a6g-PN-2
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   MET A   1       0.457  -0.326   0.467  1.00  0.65           N  
ATOM      2  CA  MET A   1       1.836  -0.288  -0.018  1.00  0.65           C  
ATOM      3  C   MET A   1       2.447   1.100   0.096  1.00  0.65           C  
ATOM      4  O   MET A   1       1.880   2.058  -0.433  1.00  0.65           O  
ATOM      5  CB  MET A   1       1.876  -0.747  -1.468  1.00  0.65           C  
ATOM      6  CG  MET A   1       3.234  -0.734  -2.104  1.00  0.65           C  
ATOM      7  SD  MET A   1       4.369  -1.928  -1.459  1.00  0.65           S  
ATOM      8  CE  MET A   1       5.898  -1.123  -1.880  1.00  0.65           C  
ATOM      9 1H   MET A   1       0.176  -1.284   0.613  1.00  0.65           H  
ATOM     10 2H   MET A   1       0.399   0.178   1.340  1.00  0.65           H  
ATOM     11 3H   MET A   1      -0.170   0.110  -0.217  1.00  0.65           H  
ATOM     12  HA  MET A   1       2.434  -0.965   0.591  1.00  0.65           H  
ATOM     13 1HB  MET A   1       1.484  -1.760  -1.539  1.00  0.65           H  
ATOM     14 2HB  MET A   1       1.224  -0.105  -2.067  1.00  0.65           H  
ATOM     15 1HG  MET A   1       3.125  -0.899  -3.163  1.00  0.65           H  
ATOM     16 2HG  MET A   1       3.666   0.241  -1.951  1.00  0.65           H  
ATOM     17 1HE  MET A   1       6.728  -1.735  -1.549  1.00  0.65           H  
ATOM     18 2HE  MET A   1       5.956  -0.970  -2.953  1.00  0.65           H  
ATOM     19 3HE  MET A   1       5.942  -0.165  -1.377  1.00  0.65           H  
ATOM     20  N   THR A   2       3.598   1.205   0.776  1.00  0.62           N  
ATOM     21  CA  THR A   2       4.278   2.498   0.909  1.00  0.62           C  
ATOM     22  C   THR A   2       5.669   2.463   0.273  1.00  0.62           C  
ATOM     23  O   THR A   2       6.454   1.542   0.510  1.00  0.62           O  
ATOM     24  CB  THR A   2       4.409   2.947   2.383  1.00  0.62           C  
ATOM     25  OG1 THR A   2       3.101   3.052   2.962  1.00  0.62           O  
ATOM     26  CG2 THR A   2       5.079   4.346   2.435  1.00  0.62           C  
ATOM     27  H   THR A   2       4.020   0.385   1.191  1.00  0.62           H  
ATOM     28  HA  THR A   2       3.694   3.246   0.390  1.00  0.62           H  
ATOM     29  HB  THR A   2       5.002   2.230   2.947  1.00  0.62           H  
ATOM     30  HG1 THR A   2       3.168   3.473   3.823  1.00  0.62           H  
ATOM     31 1HG2 THR A   2       5.155   4.676   3.468  1.00  0.62           H  
ATOM     32 2HG2 THR A   2       6.078   4.300   2.006  1.00  0.62           H  
ATOM     33 3HG2 THR A   2       4.477   5.062   1.869  1.00  0.62           H  
ATOM     34  N   ILE A   3       5.945   3.483  -0.537  1.00  0.59           N  
ATOM     35  CA  ILE A   3       7.199   3.655  -1.261  1.00  0.59           C  
ATOM     36  C   ILE A   3       7.927   4.925  -0.873  1.00  0.59           C  
ATOM     37  O   ILE A   3       7.360   6.019  -0.905  1.00  0.59           O  
ATOM     38  CB  ILE A   3       6.918   3.700  -2.760  1.00  0.59           C  
ATOM     39  CG1 ILE A   3       6.256   2.515  -3.120  1.00  0.59           C  
ATOM     40  CG2 ILE A   3       8.170   3.869  -3.585  1.00  0.59           C  
ATOM     41  CD1 ILE A   3       4.809   2.676  -3.131  1.00  0.59           C  
ATOM     42  H   ILE A   3       5.214   4.176  -0.671  1.00  0.59           H  
ATOM     43  HA  ILE A   3       7.846   2.808  -1.044  1.00  0.59           H  
ATOM     44  HB  ILE A   3       6.241   4.520  -2.956  1.00  0.59           H  
ATOM     45 1HG1 ILE A   3       6.601   2.231  -4.076  1.00  0.59           H  
ATOM     46 2HG1 ILE A   3       6.524   1.741  -2.428  1.00  0.59           H  
ATOM     47 1HG2 ILE A   3       7.907   3.890  -4.639  1.00  0.59           H  
ATOM     48 2HG2 ILE A   3       8.667   4.794  -3.318  1.00  0.59           H  
ATOM     49 3HG2 ILE A   3       8.836   3.038  -3.404  1.00  0.59           H  
ATOM     50 1HD1 ILE A   3       4.373   1.748  -3.419  1.00  0.59           H  
ATOM     51 2HD1 ILE A   3       4.438   2.960  -2.160  1.00  0.59           H  
ATOM     52 3HD1 ILE A   3       4.554   3.449  -3.844  1.00  0.59           H  
ATOM     53  N   ASN A   4       9.183   4.800  -0.496  1.00  0.58           N  
ATOM     54  CA  ASN A   4       9.908   6.006  -0.151  1.00  0.58           C  
ATOM     55  C   ASN A   4      10.305   6.681  -1.443  1.00  0.58           C  
ATOM     56  O   ASN A   4      10.733   6.022  -2.379  1.00  0.58           O  
ATOM     57  CB  ASN A   4      11.093   5.704   0.709  1.00  0.58           C  
ATOM     58  CG  ASN A   4      10.724   5.229   2.098  1.00  0.58           C  
ATOM     59  OD1 ASN A   4       9.679   5.583   2.649  1.00  0.58           O  
ATOM     60  ND2 ASN A   4      11.579   4.435   2.687  1.00  0.58           N  
ATOM     61  H   ASN A   4       9.630   3.879  -0.498  1.00  0.58           H  
ATOM     62  HA  ASN A   4       9.254   6.691   0.381  1.00  0.58           H  
ATOM     63 1HB  ASN A   4      11.670   4.939   0.240  1.00  0.58           H  
ATOM     64 2HB  ASN A   4      11.726   6.577   0.764  1.00  0.58           H  
ATOM     65 1HD2 ASN A   4      11.389   4.093   3.608  1.00  0.58           H  
ATOM     66 2HD2 ASN A   4      12.424   4.171   2.225  1.00  0.58           H  
ATOM     67  N   MET A   5      10.251   7.996  -1.490  1.00  0.57           N  
ATOM     68  CA  MET A   5      10.631   8.722  -2.703  1.00  0.57           C  
ATOM     69  C   MET A   5      12.121   9.054  -2.768  1.00  0.57           C  
ATOM     70  O   MET A   5      12.570   9.824  -3.599  1.00  0.57           O  
ATOM     71  CB  MET A   5       9.754   9.934  -2.814  1.00  0.57           C  
ATOM     72  CG  MET A   5       8.349   9.513  -2.943  1.00  0.57           C  
ATOM     73  SD  MET A   5       7.281  10.817  -2.969  1.00  0.57           S  
ATOM     74  CE  MET A   5       7.559  11.411  -4.561  1.00  0.57           C  
ATOM     75  H   MET A   5       9.869   8.515  -0.697  1.00  0.57           H  
ATOM     76  HA  MET A   5      10.418   8.083  -3.557  1.00  0.57           H  
ATOM     77 1HB  MET A   5       9.858  10.558  -1.927  1.00  0.57           H  
ATOM     78 2HB  MET A   5      10.033  10.523  -3.688  1.00  0.57           H  
ATOM     79 1HG  MET A   5       8.222   8.946  -3.835  1.00  0.57           H  
ATOM     80 2HG  MET A   5       8.089   8.872  -2.103  1.00  0.57           H  
ATOM     81 1HE  MET A   5       6.948  12.286  -4.714  1.00  0.57           H  
ATOM     82 2HE  MET A   5       8.579  11.647  -4.676  1.00  0.57           H  
ATOM     83 3HE  MET A   5       7.305  10.662  -5.278  1.00  0.57           H  
ATOM     84  N   GLY A   6      12.877   8.502  -1.856  1.00  0.58           N  
ATOM     85  CA  GLY A   6      14.310   8.722  -1.822  1.00  0.58           C  
ATOM     86  C   GLY A   6      14.878   8.003  -0.629  1.00  0.58           C  
ATOM     87  O   GLY A   6      14.136   7.581   0.267  1.00  0.58           O  
ATOM     88  H   GLY A   6      12.448   7.884  -1.189  1.00  0.58           H  
ATOM     89 1HA  GLY A   6      14.774   8.362  -2.736  1.00  0.58           H  
ATOM     90 2HA  GLY A   6      14.521   9.791  -1.748  1.00  0.58           H  
ATOM     91  N   THR A   7      16.183   7.836  -0.607  1.00  0.59           N  
ATOM     92  CA  THR A   7      16.769   7.164   0.523  1.00  0.59           C  
ATOM     93  C   THR A   7      16.983   8.207   1.592  1.00  0.59           C  
ATOM     94  O   THR A   7      17.165   9.378   1.263  1.00  0.59           O  
ATOM     95  CB  THR A   7      18.083   6.492   0.126  1.00  0.59           C  
ATOM     96  OG1 THR A   7      19.035   7.483  -0.271  1.00  0.59           O  
ATOM     97  CG2 THR A   7      17.862   5.544  -1.032  1.00  0.59           C  
ATOM     98  H   THR A   7      16.750   8.183  -1.363  1.00  0.59           H  
ATOM     99  HA  THR A   7      16.080   6.407   0.899  1.00  0.59           H  
ATOM    100  HB  THR A   7      18.480   5.939   0.976  1.00  0.59           H  
ATOM    101  HG1 THR A   7      19.871   7.044  -0.492  1.00  0.59           H  
ATOM    102 1HG2 THR A   7      18.806   5.073  -1.304  1.00  0.59           H  
ATOM    103 2HG2 THR A   7      17.147   4.778  -0.738  1.00  0.59           H  
ATOM    104 3HG2 THR A   7      17.474   6.097  -1.888  1.00  0.59           H  
ATOM    105  N   ALA A   8      17.154   7.774   2.840  1.00  0.60           N  
ATOM    106  CA  ALA A   8      17.376   8.669   3.984  1.00  0.60           C  
ATOM    107  C   ALA A   8      18.614   9.551   3.838  1.00  0.60           C  
ATOM    108  O   ALA A   8      18.706  10.612   4.452  1.00  0.60           O  
ATOM    109  CB  ALA A   8      17.501   7.855   5.251  1.00  0.60           C  
ATOM    110  H   ALA A   8      17.046   6.785   3.020  1.00  0.60           H  
ATOM    111  HA  ALA A   8      16.506   9.325   4.064  1.00  0.60           H  
ATOM    112 1HB  ALA A   8      17.626   8.525   6.101  1.00  0.60           H  
ATOM    113 2HB  ALA A   8      16.605   7.252   5.390  1.00  0.60           H  
ATOM    114 3HB  ALA A   8      18.373   7.202   5.174  1.00  0.60           H  
ATOM    115  N   ASP A   9      19.555   9.107   3.023  1.00  0.60           N  
ATOM    116  CA  ASP A   9      20.811   9.796   2.794  1.00  0.60           C  
ATOM    117  C   ASP A   9      20.682  10.953   1.796  1.00  0.60           C  
ATOM    118  O   ASP A   9      21.643  11.692   1.577  1.00  0.60           O  
ATOM    119  CB  ASP A   9      21.834   8.793   2.273  1.00  0.60           C  
ATOM    120  CG  ASP A   9      22.246   7.765   3.328  1.00  0.60           C  
ATOM    121  OD1 ASP A   9      22.160   8.056   4.500  1.00  0.60           O  
ATOM    122  OD2 ASP A   9      22.631   6.689   2.946  1.00  0.60           O  
ATOM    123  H   ASP A   9      19.389   8.239   2.540  1.00  0.60           H  
ATOM    124  HA  ASP A   9      21.158  10.201   3.744  1.00  0.60           H  
ATOM    125 1HB  ASP A   9      21.417   8.268   1.413  1.00  0.60           H  
ATOM    126 2HB  ASP A   9      22.723   9.324   1.934  1.00  0.60           H  
ATOM    127  N   GLY A  10      19.510  11.100   1.177  1.00  0.60           N  
ATOM    128  CA  GLY A  10      19.301  12.142   0.180  1.00  0.60           C  
ATOM    129  C   GLY A  10      19.295  11.586  -1.234  1.00  0.60           C  
ATOM    130  O   GLY A  10      19.838  12.207  -2.151  1.00  0.60           O  
ATOM    131  H   GLY A  10      18.738  10.476   1.396  1.00  0.60           H  
ATOM    132 1HA  GLY A  10      18.357  12.627   0.374  1.00  0.60           H  
ATOM    133 2HA  GLY A  10      20.074  12.901   0.274  1.00  0.60           H  
ATOM    134  N   GLY A  11      18.721  10.399  -1.414  1.00  0.59           N  
ATOM    135  CA  GLY A  11      18.751   9.775  -2.733  1.00  0.59           C  
ATOM    136  C   GLY A  11      17.709  10.317  -3.708  1.00  0.59           C  
ATOM    137  O   GLY A  11      16.882  11.155  -3.366  1.00  0.59           O  
ATOM    138  H   GLY A  11      18.267   9.944  -0.620  1.00  0.59           H  
ATOM    139 1HA  GLY A  11      19.744   9.907  -3.162  1.00  0.59           H  
ATOM    140 2HA  GLY A  11      18.611   8.701  -2.619  1.00  0.59           H  
ATOM    141  N   LYS A  12      17.766   9.801  -4.934  1.00  0.57           N  
ATOM    142  CA  LYS A  12      16.881  10.166  -6.040  1.00  0.57           C  
ATOM    143  C   LYS A  12      16.270   8.917  -6.662  1.00  0.57           C  
ATOM    144  O   LYS A  12      16.250   8.762  -7.883  1.00  0.57           O  
ATOM    145  CB  LYS A  12      17.625  10.952  -7.112  1.00  0.57           C  
ATOM    146  CG  LYS A  12      18.182  12.298  -6.696  1.00  0.57           C  
ATOM    147  CD  LYS A  12      18.840  12.962  -7.906  1.00  0.57           C  
ATOM    148  CE  LYS A  12      19.428  14.322  -7.595  1.00  0.57           C  
ATOM    149  NZ  LYS A  12      20.083  14.909  -8.809  1.00  0.57           N  
ATOM    150  H   LYS A  12      18.483   9.114  -5.119  1.00  0.57           H  
ATOM    151  HA  LYS A  12      16.065  10.780  -5.654  1.00  0.57           H  
ATOM    152 1HB  LYS A  12      18.453  10.352  -7.490  1.00  0.57           H  
ATOM    153 2HB  LYS A  12      16.950  11.132  -7.952  1.00  0.57           H  
ATOM    154 1HG  LYS A  12      17.370  12.937  -6.330  1.00  0.57           H  
ATOM    155 2HG  LYS A  12      18.917  12.176  -5.901  1.00  0.57           H  
ATOM    156 1HD  LYS A  12      19.631  12.321  -8.295  1.00  0.57           H  
ATOM    157 2HD  LYS A  12      18.099  13.096  -8.695  1.00  0.57           H  
ATOM    158 1HE  LYS A  12      18.633  14.987  -7.266  1.00  0.57           H  
ATOM    159 2HE  LYS A  12      20.166  14.230  -6.800  1.00  0.57           H  
ATOM    160 1HZ  LYS A  12      20.461  15.810  -8.606  1.00  0.57           H  
ATOM    161 2HZ  LYS A  12      20.817  14.305  -9.136  1.00  0.57           H  
ATOM    162 3HZ  LYS A  12      19.394  14.995  -9.579  1.00  0.57           H  
ATOM    163  N   ARG A  13      15.890   7.980  -5.820  1.00  0.56           N  
ATOM    164  CA  ARG A  13      15.313   6.716  -6.254  1.00  0.56           C  
ATOM    165  C   ARG A  13      14.120   6.339  -5.420  1.00  0.56           C  
ATOM    166  O   ARG A  13      14.094   6.594  -4.227  1.00  0.56           O  
ATOM    167  CB  ARG A  13      16.335   5.588  -6.162  1.00  0.56           C  
ATOM    168  CG  ARG A  13      17.518   5.673  -7.117  1.00  0.56           C  
ATOM    169  CD  ARG A  13      17.032   5.401  -8.496  1.00  0.56           C  
ATOM    170  NE  ARG A  13      18.074   5.362  -9.494  1.00  0.56           N  
ATOM    171  CZ  ARG A  13      18.523   6.441 -10.155  1.00  0.56           C  
ATOM    172  NH1 ARG A  13      18.063   7.629  -9.897  1.00  0.56           N  
ATOM    173  NH2 ARG A  13      19.429   6.339 -11.098  1.00  0.56           N  
ATOM    174  H   ARG A  13      15.961   8.174  -4.834  1.00  0.56           H  
ATOM    175  HA  ARG A  13      14.992   6.814  -7.291  1.00  0.56           H  
ATOM    176 1HB  ARG A  13      16.735   5.551  -5.150  1.00  0.56           H  
ATOM    177 2HB  ARG A  13      15.830   4.636  -6.341  1.00  0.56           H  
ATOM    178 1HG  ARG A  13      17.975   6.657  -7.091  1.00  0.56           H  
ATOM    179 2HG  ARG A  13      18.259   4.918  -6.855  1.00  0.56           H  
ATOM    180 1HD  ARG A  13      16.515   4.442  -8.510  1.00  0.56           H  
ATOM    181 2HD  ARG A  13      16.329   6.185  -8.783  1.00  0.56           H  
ATOM    182  HE  ARG A  13      18.462   4.463  -9.740  1.00  0.56           H  
ATOM    183 1HH1 ARG A  13      17.361   7.789  -9.166  1.00  0.56           H  
ATOM    184 2HH1 ARG A  13      18.426   8.405 -10.457  1.00  0.56           H  
ATOM    185 1HH2 ARG A  13      19.819   5.444 -11.350  1.00  0.56           H  
ATOM    186 2HH2 ARG A  13      19.699   7.203 -11.581  1.00  0.56           H  
ATOM    187  N   PHE A  14      13.141   5.692  -6.028  1.00  0.54           N  
ATOM    188  CA  PHE A  14      11.996   5.252  -5.251  1.00  0.54           C  
ATOM    189  C   PHE A  14      12.343   3.915  -4.596  1.00  0.54           C  
ATOM    190  O   PHE A  14      13.010   3.084  -5.221  1.00  0.54           O  
ATOM    191  CB  PHE A  14      10.778   5.096  -6.147  1.00  0.54           C  
ATOM    192  CG  PHE A  14      10.159   6.330  -6.683  1.00  0.54           C  
ATOM    193  CD1 PHE A  14      10.506   6.799  -7.940  1.00  0.54           C  
ATOM    194  CD2 PHE A  14       9.180   6.999  -5.975  1.00  0.54           C  
ATOM    195  CE1 PHE A  14       9.882   7.904  -8.464  1.00  0.54           C  
ATOM    196  CE2 PHE A  14       8.557   8.106  -6.511  1.00  0.54           C  
ATOM    197  CZ  PHE A  14       8.903   8.561  -7.754  1.00  0.54           C  
ATOM    198  H   PHE A  14      13.185   5.500  -7.017  1.00  0.54           H  
ATOM    199  HA  PHE A  14      11.789   5.989  -4.482  1.00  0.54           H  
ATOM    200 1HB  PHE A  14      11.056   4.480  -7.000  1.00  0.54           H  
ATOM    201 2HB  PHE A  14      10.021   4.548  -5.608  1.00  0.54           H  
ATOM    202  HD1 PHE A  14      11.270   6.277  -8.522  1.00  0.54           H  
ATOM    203  HD2 PHE A  14       8.894   6.630  -4.989  1.00  0.54           H  
ATOM    204  HE1 PHE A  14      10.164   8.250  -9.438  1.00  0.54           H  
ATOM    205  HE2 PHE A  14       7.789   8.609  -5.958  1.00  0.54           H  
ATOM    206  HZ  PHE A  14       8.409   9.440  -8.179  1.00  0.54           H  
ATOM    207  N   ILE A  15      11.932   3.714  -3.340  1.00  0.54           N  
ATOM    208  CA  ILE A  15      12.209   2.454  -2.663  1.00  0.54           C  
ATOM    209  C   ILE A  15      10.955   1.727  -2.154  1.00  0.54           C  
ATOM    210  O   ILE A  15      10.294   2.197  -1.222  1.00  0.54           O  
ATOM    211  CB  ILE A  15      13.141   2.652  -1.466  1.00  0.54           C  
ATOM    212  CG1 ILE A  15      14.390   3.354  -1.902  1.00  0.54           C  
ATOM    213  CG2 ILE A  15      13.452   1.308  -0.851  1.00  0.54           C  
ATOM    214  CD1 ILE A  15      14.264   4.846  -1.721  1.00  0.54           C  
ATOM    215  H   ILE A  15      11.416   4.451  -2.875  1.00  0.54           H  
ATOM    216  HA  ILE A  15      12.741   1.829  -3.363  1.00  0.54           H  
ATOM    217  HB  ILE A  15      12.664   3.268  -0.735  1.00  0.54           H  
ATOM    218 1HG1 ILE A  15      15.241   2.998  -1.327  1.00  0.54           H  
ATOM    219 2HG1 ILE A  15      14.572   3.144  -2.954  1.00  0.54           H  
ATOM    220 1HG2 ILE A  15      14.108   1.443   0.007  1.00  0.54           H  
ATOM    221 2HG2 ILE A  15      12.526   0.833  -0.528  1.00  0.54           H  
ATOM    222 3HG2 ILE A  15      13.944   0.676  -1.590  1.00  0.54           H  
ATOM    223 1HD1 ILE A  15      15.165   5.331  -2.064  1.00  0.54           H  
ATOM    224 2HD1 ILE A  15      13.423   5.222  -2.291  1.00  0.54           H  
ATOM    225 3HD1 ILE A  15      14.104   5.071  -0.671  1.00  0.54           H  
ATOM    226  N   PRO A  16      10.621   0.571  -2.733  1.00  0.54           N  
ATOM    227  CA  PRO A  16      11.185  -0.093  -3.897  1.00  0.54           C  
ATOM    228  C   PRO A  16      10.799   0.655  -5.162  1.00  0.54           C  
ATOM    229  O   PRO A  16       9.736   1.272  -5.218  1.00  0.54           O  
ATOM    230  CB  PRO A  16      10.534  -1.474  -3.831  1.00  0.54           C  
ATOM    231  CG  PRO A  16       9.229  -1.240  -3.114  1.00  0.54           C  
ATOM    232  CD  PRO A  16       9.520  -0.150  -2.111  1.00  0.54           C  
ATOM    233  HA  PRO A  16      12.274  -0.199  -3.805  1.00  0.54           H  
ATOM    234 1HB  PRO A  16      10.387  -1.875  -4.849  1.00  0.54           H  
ATOM    235 2HB  PRO A  16      11.194  -2.177  -3.303  1.00  0.54           H  
ATOM    236 1HG  PRO A  16       8.452  -0.946  -3.829  1.00  0.54           H  
ATOM    237 2HG  PRO A  16       8.890  -2.173  -2.644  1.00  0.54           H  
ATOM    238 1HD  PRO A  16       8.651   0.513  -1.996  1.00  0.54           H  
ATOM    239 2HD  PRO A  16       9.840  -0.572  -1.148  1.00  0.54           H  
ATOM    240  N   SER A  17      11.627   0.554  -6.193  1.00  0.54           N  
ATOM    241  CA  SER A  17      11.294   1.160  -7.474  1.00  0.54           C  
ATOM    242  C   SER A  17      10.381   0.273  -8.308  1.00  0.54           C  
ATOM    243  O   SER A  17       9.803   0.726  -9.287  1.00  0.54           O  
ATOM    244  CB  SER A  17      12.564   1.473  -8.245  1.00  0.54           C  
ATOM    245  OG  SER A  17      13.247   0.299  -8.611  1.00  0.54           O  
ATOM    246  H   SER A  17      12.505   0.065  -6.092  1.00  0.54           H  
ATOM    247  HA  SER A  17      10.772   2.097  -7.282  1.00  0.54           H  
ATOM    248 1HB  SER A  17      12.316   2.044  -9.136  1.00  0.54           H  
ATOM    249 2HB  SER A  17      13.211   2.097  -7.631  1.00  0.54           H  
ATOM    250  HG  SER A  17      14.097   0.591  -8.952  1.00  0.54           H  
ATOM    251  N   ASN A  18      10.278  -0.992  -7.929  1.00  0.55           N  
ATOM    252  CA  ASN A  18       9.487  -1.963  -8.676  1.00  0.55           C  
ATOM    253  C   ASN A  18       8.677  -2.839  -7.730  1.00  0.55           C  
ATOM    254  O   ASN A  18       9.239  -3.523  -6.870  1.00  0.55           O  
ATOM    255  CB  ASN A  18      10.375  -2.811  -9.570  1.00  0.55           C  
ATOM    256  CG  ASN A  18      11.130  -1.985 -10.634  1.00  0.55           C  
ATOM    257  OD1 ASN A  18      10.571  -1.527 -11.646  1.00  0.55           O  
ATOM    258  ND2 ASN A  18      12.410  -1.805 -10.411  1.00  0.55           N  
ATOM    259  H   ASN A  18      10.775  -1.284  -7.105  1.00  0.55           H  
ATOM    260  HA  ASN A  18       8.777  -1.429  -9.301  1.00  0.55           H  
ATOM    261 1HB  ASN A  18      11.101  -3.345  -8.958  1.00  0.55           H  
ATOM    262 2HB  ASN A  18       9.761  -3.556 -10.078  1.00  0.55           H  
ATOM    263 1HD2 ASN A  18      12.962  -1.282 -11.059  1.00  0.55           H  
ATOM    264 2HD2 ASN A  18      12.836  -2.184  -9.588  1.00  0.55           H  
ATOM    265  N   PHE A  19       7.359  -2.808  -7.873  1.00  0.55           N  
ATOM    266  CA  PHE A  19       6.505  -3.591  -6.977  1.00  0.55           C  
ATOM    267  C   PHE A  19       5.178  -4.039  -7.578  1.00  0.55           C  
ATOM    268  O   PHE A  19       4.735  -3.511  -8.601  1.00  0.55           O  
ATOM    269  CB  PHE A  19       6.324  -2.807  -5.676  1.00  0.55           C  
ATOM    270  CG  PHE A  19       5.768  -1.450  -5.823  1.00  0.55           C  
ATOM    271  CD1 PHE A  19       4.440  -1.205  -5.675  1.00  0.55           C  
ATOM    272  CD2 PHE A  19       6.622  -0.391  -6.119  1.00  0.55           C  
ATOM    273  CE1 PHE A  19       3.957   0.067  -5.797  1.00  0.55           C  
ATOM    274  CE2 PHE A  19       6.152   0.864  -6.258  1.00  0.55           C  
ATOM    275  CZ  PHE A  19       4.821   1.108  -6.089  1.00  0.55           C  
ATOM    276  H   PHE A  19       6.960  -2.203  -8.597  1.00  0.55           H  
ATOM    277  HA  PHE A  19       7.052  -4.498  -6.721  1.00  0.55           H  
ATOM    278 1HB  PHE A  19       5.663  -3.365  -5.012  1.00  0.55           H  
ATOM    279 2HB  PHE A  19       7.285  -2.725  -5.170  1.00  0.55           H  
ATOM    280  HD1 PHE A  19       3.782  -2.033  -5.442  1.00  0.55           H  
ATOM    281  HD2 PHE A  19       7.690  -0.574  -6.238  1.00  0.55           H  
ATOM    282  HE1 PHE A  19       2.904   0.253  -5.668  1.00  0.55           H  
ATOM    283  HE2 PHE A  19       6.837   1.679  -6.487  1.00  0.55           H  
ATOM    284  HZ  PHE A  19       4.448   2.122  -6.192  1.00  0.55           H  
ATOM    285  N   THR A  20       4.559  -5.028  -6.928  1.00  0.56           N  
ATOM    286  CA  THR A  20       3.288  -5.569  -7.389  1.00  0.56           C  
ATOM    287  C   THR A  20       2.197  -5.374  -6.346  1.00  0.56           C  
ATOM    288  O   THR A  20       2.411  -5.612  -5.154  1.00  0.56           O  
ATOM    289  CB  THR A  20       3.410  -7.074  -7.722  1.00  0.56           C  
ATOM    290  OG1 THR A  20       4.414  -7.261  -8.729  1.00  0.56           O  
ATOM    291  CG2 THR A  20       2.068  -7.607  -8.278  1.00  0.56           C  
ATOM    292  H   THR A  20       4.982  -5.416  -6.098  1.00  0.56           H  
ATOM    293  HA  THR A  20       2.997  -5.039  -8.288  1.00  0.56           H  
ATOM    294  HB  THR A  20       3.682  -7.631  -6.828  1.00  0.56           H  
ATOM    295  HG1 THR A  20       4.343  -8.148  -9.090  1.00  0.56           H  
ATOM    296 1HG2 THR A  20       2.167  -8.663  -8.522  1.00  0.56           H  
ATOM    297 2HG2 THR A  20       1.278  -7.489  -7.539  1.00  0.56           H  
ATOM    298 3HG2 THR A  20       1.801  -7.056  -9.177  1.00  0.56           H  
ATOM    299  N   VAL A  21       1.045  -4.916  -6.809  1.00  0.57           N  
ATOM    300  CA  VAL A  21      -0.126  -4.670  -5.977  1.00  0.57           C  
ATOM    301  C   VAL A  21      -1.347  -5.332  -6.619  1.00  0.57           C  
ATOM    302  O   VAL A  21      -1.267  -5.781  -7.767  1.00  0.57           O  
ATOM    303  CB  VAL A  21      -0.370  -3.159  -5.845  1.00  0.57           C  
ATOM    304  CG1 VAL A  21       0.844  -2.460  -5.224  1.00  0.57           C  
ATOM    305  CG2 VAL A  21      -0.683  -2.599  -7.206  1.00  0.57           C  
ATOM    306  H   VAL A  21       0.984  -4.749  -7.813  1.00  0.57           H  
ATOM    307  HA  VAL A  21       0.031  -5.100  -4.987  1.00  0.57           H  
ATOM    308  HB  VAL A  21      -1.219  -2.994  -5.173  1.00  0.57           H  
ATOM    309 1HG1 VAL A  21       0.643  -1.402  -5.125  1.00  0.57           H  
ATOM    310 2HG1 VAL A  21       1.049  -2.884  -4.240  1.00  0.57           H  
ATOM    311 3HG1 VAL A  21       1.697  -2.603  -5.869  1.00  0.57           H  
ATOM    312 1HG2 VAL A  21      -0.876  -1.539  -7.137  1.00  0.57           H  
ATOM    313 2HG2 VAL A  21       0.161  -2.776  -7.869  1.00  0.57           H  
ATOM    314 3HG2 VAL A  21      -1.569  -3.104  -7.596  1.00  0.57           H  
ATOM    315  N   LYS A  22      -2.452  -5.428  -5.887  1.00  0.57           N  
ATOM    316  CA  LYS A  22      -3.682  -5.949  -6.487  1.00  0.57           C  
ATOM    317  C   LYS A  22      -4.542  -4.823  -7.037  1.00  0.57           C  
ATOM    318  O   LYS A  22      -4.452  -3.679  -6.587  1.00  0.57           O  
ATOM    319  CB  LYS A  22      -4.490  -6.813  -5.509  1.00  0.57           C  
ATOM    320  CG  LYS A  22      -3.763  -8.035  -5.006  1.00  0.57           C  
ATOM    321  CD  LYS A  22      -3.438  -8.885  -6.207  1.00  0.57           C  
ATOM    322  CE  LYS A  22      -2.915 -10.263  -5.903  1.00  0.57           C  
ATOM    323  NZ  LYS A  22      -2.497 -10.924  -7.175  1.00  0.57           N  
ATOM    324  H   LYS A  22      -2.456  -5.086  -4.921  1.00  0.57           H  
ATOM    325  HA  LYS A  22      -3.410  -6.589  -7.329  1.00  0.57           H  
ATOM    326 1HB  LYS A  22      -4.781  -6.217  -4.652  1.00  0.57           H  
ATOM    327 2HB  LYS A  22      -5.407  -7.143  -5.995  1.00  0.57           H  
ATOM    328 1HG  LYS A  22      -2.845  -7.736  -4.496  1.00  0.57           H  
ATOM    329 2HG  LYS A  22      -4.392  -8.588  -4.311  1.00  0.57           H  
ATOM    330 1HD  LYS A  22      -4.327  -8.987  -6.832  1.00  0.57           H  
ATOM    331 2HD  LYS A  22      -2.677  -8.370  -6.798  1.00  0.57           H  
ATOM    332 1HE  LYS A  22      -2.067 -10.216  -5.224  1.00  0.57           H  
ATOM    333 2HE  LYS A  22      -3.708 -10.851  -5.445  1.00  0.57           H  
ATOM    334 1HZ  LYS A  22      -2.161 -11.850  -7.021  1.00  0.57           H  
ATOM    335 2HZ  LYS A  22      -3.276 -10.934  -7.856  1.00  0.57           H  
ATOM    336 3HZ  LYS A  22      -1.767 -10.363  -7.627  1.00  0.57           H  
ATOM    337  N   ALA A  23      -5.375  -5.132  -8.024  1.00  0.58           N  
ATOM    338  CA  ALA A  23      -6.268  -4.098  -8.521  1.00  0.58           C  
ATOM    339  C   ALA A  23      -7.146  -3.630  -7.379  1.00  0.58           C  
ATOM    340  O   ALA A  23      -7.688  -4.443  -6.626  1.00  0.58           O  
ATOM    341  CB  ALA A  23      -7.092  -4.611  -9.690  1.00  0.58           C  
ATOM    342  H   ALA A  23      -5.411  -6.072  -8.396  1.00  0.58           H  
ATOM    343  HA  ALA A  23      -5.678  -3.243  -8.847  1.00  0.58           H  
ATOM    344 1HB  ALA A  23      -7.746  -3.821 -10.035  1.00  0.58           H  
ATOM    345 2HB  ALA A  23      -6.437  -4.917 -10.501  1.00  0.58           H  
ATOM    346 3HB  ALA A  23      -7.692  -5.459  -9.369  1.00  0.58           H  
ATOM    347  N   GLY A  24      -7.321  -2.322  -7.289  1.00  0.58           N  
ATOM    348  CA  GLY A  24      -8.129  -1.684  -6.261  1.00  0.58           C  
ATOM    349  C   GLY A  24      -7.308  -1.227  -5.047  1.00  0.58           C  
ATOM    350  O   GLY A  24      -7.823  -0.500  -4.194  1.00  0.58           O  
ATOM    351  H   GLY A  24      -6.825  -1.730  -7.947  1.00  0.58           H  
ATOM    352 1HA  GLY A  24      -8.635  -0.823  -6.692  1.00  0.58           H  
ATOM    353 2HA  GLY A  24      -8.903  -2.375  -5.935  1.00  0.58           H  
ATOM    354  N   GLU A  25      -6.037  -1.631  -4.958  1.00  0.57           N  
ATOM    355  CA  GLU A  25      -5.215  -1.221  -3.822  1.00  0.57           C  
ATOM    356  C   GLU A  25      -4.605   0.162  -3.971  1.00  0.57           C  
ATOM    357  O   GLU A  25      -4.325   0.638  -5.082  1.00  0.57           O  
ATOM    358  CB  GLU A  25      -4.113  -2.238  -3.521  1.00  0.57           C  
ATOM    359  CG  GLU A  25      -4.642  -3.575  -2.964  1.00  0.57           C  
ATOM    360  CD  GLU A  25      -3.563  -4.590  -2.673  1.00  0.57           C  
ATOM    361  OE1 GLU A  25      -2.496  -4.452  -3.216  1.00  0.57           O  
ATOM    362  OE2 GLU A  25      -3.808  -5.503  -1.924  1.00  0.57           O  
ATOM    363  H   GLU A  25      -5.633  -2.244  -5.670  1.00  0.57           H  
ATOM    364  HA  GLU A  25      -5.862  -1.192  -2.945  1.00  0.57           H  
ATOM    365 1HB  GLU A  25      -3.559  -2.452  -4.435  1.00  0.57           H  
ATOM    366 2HB  GLU A  25      -3.409  -1.818  -2.802  1.00  0.57           H  
ATOM    367 1HG  GLU A  25      -5.197  -3.378  -2.049  1.00  0.57           H  
ATOM    368 2HG  GLU A  25      -5.339  -3.992  -3.694  1.00  0.57           H  
ATOM    369  N   GLU A  26      -4.404   0.783  -2.809  1.00  0.56           N  
ATOM    370  CA  GLU A  26      -3.784   2.089  -2.675  1.00  0.56           C  
ATOM    371  C   GLU A  26      -2.267   2.013  -2.501  1.00  0.56           C  
ATOM    372  O   GLU A  26      -1.741   1.183  -1.732  1.00  0.56           O  
ATOM    373  CB  GLU A  26      -4.423   2.854  -1.510  1.00  0.56           C  
ATOM    374  CG  GLU A  26      -3.930   4.287  -1.328  1.00  0.56           C  
ATOM    375  CD  GLU A  26      -4.656   5.013  -0.227  1.00  0.56           C  
ATOM    376  OE1 GLU A  26      -4.556   4.603   0.908  1.00  0.56           O  
ATOM    377  OE2 GLU A  26      -5.297   5.997  -0.514  1.00  0.56           O  
ATOM    378  H   GLU A  26      -4.694   0.307  -1.968  1.00  0.56           H  
ATOM    379  HA  GLU A  26      -3.982   2.645  -3.585  1.00  0.56           H  
ATOM    380 1HB  GLU A  26      -5.503   2.892  -1.655  1.00  0.56           H  
ATOM    381 2HB  GLU A  26      -4.236   2.319  -0.581  1.00  0.56           H  
ATOM    382 1HG  GLU A  26      -2.865   4.275  -1.090  1.00  0.56           H  
ATOM    383 2HG  GLU A  26      -4.056   4.830  -2.267  1.00  0.56           H  
ATOM    384  N   ILE A  27      -1.593   2.896  -3.233  1.00  0.55           N  
ATOM    385  CA  ILE A  27      -0.150   3.031  -3.203  1.00  0.55           C  
ATOM    386  C   ILE A  27       0.231   4.423  -2.721  1.00  0.55           C  
ATOM    387  O   ILE A  27      -0.193   5.435  -3.293  1.00  0.55           O  
ATOM    388  CB  ILE A  27       0.448   2.807  -4.592  1.00  0.55           C  
ATOM    389  CG1 ILE A  27       0.021   1.451  -5.129  1.00  0.55           C  
ATOM    390  CG2 ILE A  27       1.877   2.868  -4.520  1.00  0.55           C  
ATOM    391  CD1 ILE A  27      -1.165   1.538  -6.013  1.00  0.55           C  
ATOM    392  H   ILE A  27      -2.132   3.513  -3.838  1.00  0.55           H  
ATOM    393  HA  ILE A  27       0.264   2.301  -2.509  1.00  0.55           H  
ATOM    394  HB  ILE A  27       0.088   3.562  -5.264  1.00  0.55           H  
ATOM    395 1HG1 ILE A  27       0.828   1.016  -5.696  1.00  0.55           H  
ATOM    396 2HG1 ILE A  27      -0.215   0.793  -4.291  1.00  0.55           H  
ATOM    397 1HG2 ILE A  27       2.296   2.713  -5.503  1.00  0.55           H  
ATOM    398 2HG2 ILE A  27       2.184   3.836  -4.140  1.00  0.55           H  
ATOM    399 3HG2 ILE A  27       2.198   2.086  -3.846  1.00  0.55           H  
ATOM    400 1HD1 ILE A  27      -1.442   0.556  -6.376  1.00  0.55           H  
ATOM    401 2HD1 ILE A  27      -2.010   1.968  -5.474  1.00  0.55           H  
ATOM    402 3HD1 ILE A  27      -0.899   2.174  -6.835  1.00  0.55           H  
ATOM    403  N   THR A  28       1.011   4.466  -1.651  1.00  0.55           N  
ATOM    404  CA  THR A  28       1.418   5.720  -1.047  1.00  0.55           C  
ATOM    405  C   THR A  28       2.887   5.995  -1.275  1.00  0.55           C  
ATOM    406  O   THR A  28       3.732   5.142  -1.019  1.00  0.55           O  
ATOM    407  CB  THR A  28       1.174   5.702   0.478  1.00  0.55           C  
ATOM    408  OG1 THR A  28      -0.219   5.512   0.757  1.00  0.55           O  
ATOM    409  CG2 THR A  28       1.650   7.018   1.107  1.00  0.55           C  
ATOM    410  H   THR A  28       1.324   3.595  -1.231  1.00  0.55           H  
ATOM    411  HA  THR A  28       0.849   6.532  -1.493  1.00  0.55           H  
ATOM    412  HB  THR A  28       1.732   4.876   0.922  1.00  0.55           H  
ATOM    413  HG1 THR A  28      -0.477   4.619   0.510  1.00  0.55           H  
ATOM    414 1HG2 THR A  28       1.476   6.991   2.179  1.00  0.55           H  
ATOM    415 2HG2 THR A  28       2.713   7.159   0.926  1.00  0.55           H  
ATOM    416 3HG2 THR A  28       1.099   7.841   0.670  1.00  0.55           H  
ATOM    417  N   PHE A  29       3.189   7.199  -1.715  1.00  0.54           N  
ATOM    418  CA  PHE A  29       4.562   7.602  -1.895  1.00  0.54           C  
ATOM    419  C   PHE A  29       4.865   8.618  -0.806  1.00  0.54           C  
ATOM    420  O   PHE A  29       4.038   9.497  -0.539  1.00  0.54           O  
ATOM    421  CB  PHE A  29       4.746   8.180  -3.288  1.00  0.54           C  
ATOM    422  CG  PHE A  29       4.523   7.168  -4.360  1.00  0.54           C  
ATOM    423  CD1 PHE A  29       3.239   6.899  -4.858  1.00  0.54           C  
ATOM    424  CD2 PHE A  29       5.591   6.484  -4.876  1.00  0.54           C  
ATOM    425  CE1 PHE A  29       3.070   5.966  -5.866  1.00  0.54           C  
ATOM    426  CE2 PHE A  29       5.423   5.559  -5.861  1.00  0.54           C  
ATOM    427  CZ  PHE A  29       4.172   5.298  -6.366  1.00  0.54           C  
ATOM    428  H   PHE A  29       2.440   7.850  -1.932  1.00  0.54           H  
ATOM    429  HA  PHE A  29       5.216   6.743  -1.774  1.00  0.54           H  
ATOM    430 1HB  PHE A  29       4.064   9.016  -3.439  1.00  0.54           H  
ATOM    431 2HB  PHE A  29       5.736   8.533  -3.393  1.00  0.54           H  
ATOM    432  HD1 PHE A  29       2.375   7.437  -4.451  1.00  0.54           H  
ATOM    433  HD2 PHE A  29       6.586   6.689  -4.479  1.00  0.54           H  
ATOM    434  HE1 PHE A  29       2.073   5.760  -6.258  1.00  0.54           H  
ATOM    435  HE2 PHE A  29       6.282   5.030  -6.241  1.00  0.54           H  
ATOM    436  HZ  PHE A  29       4.059   4.571  -7.149  1.00  0.54           H  
ATOM    437  N   VAL A  30       6.030   8.498  -0.168  1.00  0.54           N  
ATOM    438  CA  VAL A  30       6.358   9.418   0.922  1.00  0.54           C  
ATOM    439  C   VAL A  30       7.713  10.108   0.803  1.00  0.54           C  
ATOM    440  O   VAL A  30       8.728   9.524   0.405  1.00  0.54           O  
ATOM    441  CB  VAL A  30       6.281   8.655   2.265  1.00  0.54           C  
ATOM    442  CG1 VAL A  30       7.267   7.532   2.274  1.00  0.54           C  
ATOM    443  CG2 VAL A  30       6.546   9.604   3.447  1.00  0.54           C  
ATOM    444  H   VAL A  30       6.657   7.733  -0.423  1.00  0.54           H  
ATOM    445  HA  VAL A  30       5.601  10.199   0.941  1.00  0.54           H  
ATOM    446  HB  VAL A  30       5.288   8.223   2.360  1.00  0.54           H  
ATOM    447 1HG1 VAL A  30       7.195   6.982   3.211  1.00  0.54           H  
ATOM    448 2HG1 VAL A  30       7.058   6.861   1.449  1.00  0.54           H  
ATOM    449 3HG1 VAL A  30       8.271   7.938   2.174  1.00  0.54           H  
ATOM    450 1HG2 VAL A  30       6.463   9.050   4.377  1.00  0.54           H  
ATOM    451 2HG2 VAL A  30       7.539  10.015   3.378  1.00  0.54           H  
ATOM    452 3HG2 VAL A  30       5.818  10.417   3.445  1.00  0.54           H  
ATOM    453  N   ALA A  31       7.715  11.383   1.166  1.00  0.54           N  
ATOM    454  CA  ALA A  31       8.912  12.195   1.191  1.00  0.54           C  
ATOM    455  C   ALA A  31       9.841  11.780   2.333  1.00  0.54           C  
ATOM    456  O   ALA A  31       9.427  11.685   3.492  1.00  0.54           O  
ATOM    457  CB  ALA A  31       8.494  13.623   1.328  1.00  0.54           C  
ATOM    458  H   ALA A  31       6.833  11.810   1.457  1.00  0.54           H  
ATOM    459  HA  ALA A  31       9.450  12.054   0.254  1.00  0.54           H  
ATOM    460 1HB  ALA A  31       9.305  14.275   1.354  1.00  0.54           H  
ATOM    461 2HB  ALA A  31       7.851  13.885   0.499  1.00  0.54           H  
ATOM    462 3HB  ALA A  31       7.939  13.734   2.253  1.00  0.54           H  
ATOM    463  N   THR A  32      11.111  11.589   2.013  1.00  0.55           N  
ATOM    464  CA  THR A  32      12.122  11.168   2.981  1.00  0.55           C  
ATOM    465  C   THR A  32      13.315  12.118   3.016  1.00  0.55           C  
ATOM    466  O   THR A  32      13.553  12.813   3.992  1.00  0.55           O  
ATOM    467  CB  THR A  32      12.586   9.749   2.665  1.00  0.55           C  
ATOM    468  OG1 THR A  32      13.056   9.725   1.324  1.00  0.55           O  
ATOM    469  CG2 THR A  32      11.444   8.760   2.837  1.00  0.55           C  
ATOM    470  H   THR A  32      11.389  11.702   1.047  1.00  0.55           H  
ATOM    471  HA  THR A  32      11.669  11.160   3.970  1.00  0.55           H  
ATOM    472  HB  THR A  32      13.404   9.481   3.334  1.00  0.55           H  
ATOM    473  HG1 THR A  32      13.310   8.811   1.095  1.00  0.55           H  
ATOM    474 1HG2 THR A  32      11.814   7.782   2.620  1.00  0.55           H  
ATOM    475 2HG2 THR A  32      11.085   8.789   3.864  1.00  0.55           H  
ATOM    476 3HG2 THR A  32      10.627   9.000   2.163  1.00  0.55           H  
ATOM    477  N   ALA A  33      14.091  12.104   1.952  1.00  0.55           N  
ATOM    478  CA  ALA A  33      15.244  12.986   1.820  1.00  0.55           C  
ATOM    479  C   ALA A  33      15.541  13.209   0.336  1.00  0.55           C  
ATOM    480  O   ALA A  33      15.061  12.455  -0.509  1.00  0.55           O  
ATOM    481  CB  ALA A  33      16.438  12.412   2.565  1.00  0.55           C  
ATOM    482  H   ALA A  33      13.854  11.433   1.236  1.00  0.55           H  
ATOM    483  HA  ALA A  33      14.990  13.951   2.259  1.00  0.55           H  
ATOM    484 1HB  ALA A  33      17.287  13.083   2.483  1.00  0.55           H  
ATOM    485 2HB  ALA A  33      16.190  12.280   3.620  1.00  0.55           H  
ATOM    486 3HB  ALA A  33      16.692  11.472   2.149  1.00  0.55           H  
ATOM    487  N   GLY A  34      16.298  14.270   0.013  1.00  0.56           N  
ATOM    488  CA  GLY A  34      16.640  14.564  -1.392  1.00  0.56           C  
ATOM    489  C   GLY A  34      15.538  15.411  -2.031  1.00  0.56           C  
ATOM    490  O   GLY A  34      15.517  15.651  -3.236  1.00  0.56           O  
ATOM    491  H   GLY A  34      16.659  14.870   0.742  1.00  0.56           H  
ATOM    492 1HA  GLY A  34      17.592  15.094  -1.437  1.00  0.56           H  
ATOM    493 2HA  GLY A  34      16.762  13.632  -1.947  1.00  0.56           H  
ATOM    494  N   LEU A  35      14.645  15.864  -1.168  1.00  0.56           N  
ATOM    495  CA  LEU A  35      13.456  16.645  -1.450  1.00  0.56           C  
ATOM    496  C   LEU A  35      13.748  18.008  -2.049  1.00  0.56           C  
ATOM    497  O   LEU A  35      14.788  18.602  -1.766  1.00  0.56           O  
ATOM    498  CB  LEU A  35      12.704  16.772  -0.126  1.00  0.56           C  
ATOM    499  CG  LEU A  35      12.179  15.489   0.327  1.00  0.56           C  
ATOM    500  CD1 LEU A  35      11.729  15.565   1.765  1.00  0.56           C  
ATOM    501  CD2 LEU A  35      11.038  15.179  -0.590  1.00  0.56           C  
ATOM    502  H   LEU A  35      14.799  15.612  -0.206  1.00  0.56           H  
ATOM    503  HA  LEU A  35      12.858  16.065  -2.143  1.00  0.56           H  
ATOM    504 1HB  LEU A  35      13.382  17.148   0.637  1.00  0.56           H  
ATOM    505 2HB  LEU A  35      11.879  17.470  -0.228  1.00  0.56           H  
ATOM    506  HG  LEU A  35      12.950  14.727   0.237  1.00  0.56           H  
ATOM    507 1HD1 LEU A  35      11.346  14.608   2.084  1.00  0.56           H  
ATOM    508 2HD1 LEU A  35      12.580  15.826   2.387  1.00  0.56           H  
ATOM    509 3HD1 LEU A  35      10.962  16.322   1.865  1.00  0.56           H  
ATOM    510 1HD2 LEU A  35      10.623  14.223  -0.358  1.00  0.56           H  
ATOM    511 2HD2 LEU A  35      10.272  15.952  -0.496  1.00  0.56           H  
ATOM    512 3HD2 LEU A  35      11.397  15.174  -1.599  1.00  0.56           H  
ATOM    513  N   PRO A  36      12.813  18.543  -2.846  1.00  0.55           N  
ATOM    514  CA  PRO A  36      11.488  18.050  -3.232  1.00  0.55           C  
ATOM    515  C   PRO A  36      11.441  16.890  -4.236  1.00  0.55           C  
ATOM    516  O   PRO A  36      12.394  16.688  -4.996  1.00  0.55           O  
ATOM    517  CB  PRO A  36      10.862  19.314  -3.809  1.00  0.55           C  
ATOM    518  CG  PRO A  36      12.015  20.115  -4.346  1.00  0.55           C  
ATOM    519  CD  PRO A  36      13.153  19.845  -3.402  1.00  0.55           C  
ATOM    520  HA  PRO A  36      10.964  17.761  -2.320  1.00  0.55           H  
ATOM    521 1HB  PRO A  36      10.166  19.064  -4.555  1.00  0.55           H  
ATOM    522 2HB  PRO A  36      10.308  19.834  -3.030  1.00  0.55           H  
ATOM    523 1HG  PRO A  36      12.234  19.811  -5.368  1.00  0.55           H  
ATOM    524 2HG  PRO A  36      11.744  21.179  -4.386  1.00  0.55           H  
ATOM    525 1HD  PRO A  36      14.106  19.781  -3.948  1.00  0.55           H  
ATOM    526 2HD  PRO A  36      13.190  20.597  -2.600  1.00  0.55           H  
ATOM    527  N   HIS A  37      10.313  16.146  -4.210  1.00  0.55           N  
ATOM    528  CA  HIS A  37      10.044  15.039  -5.149  1.00  0.55           C  
ATOM    529  C   HIS A  37       8.551  14.945  -5.550  1.00  0.55           C  
ATOM    530  O   HIS A  37       7.681  15.436  -4.839  1.00  0.55           O  
ATOM    531  CB  HIS A  37      10.407  13.648  -4.586  1.00  0.55           C  
ATOM    532  CG  HIS A  37      11.811  13.406  -4.111  1.00  0.55           C  
ATOM    533  ND1 HIS A  37      12.881  13.420  -4.942  1.00  0.55           N  
ATOM    534  CD2 HIS A  37      12.284  13.028  -2.902  1.00  0.55           C  
ATOM    535  CE1 HIS A  37      13.974  13.115  -4.259  1.00  0.55           C  
ATOM    536  NE2 HIS A  37      13.631  12.880  -3.018  1.00  0.55           N  
ATOM    537  H   HIS A  37       9.601  16.406  -3.522  1.00  0.55           H  
ATOM    538  HA  HIS A  37      10.622  15.202  -6.054  1.00  0.55           H  
ATOM    539 1HB  HIS A  37       9.738  13.420  -3.757  1.00  0.55           H  
ATOM    540 2HB  HIS A  37      10.229  12.917  -5.370  1.00  0.55           H  
ATOM    541  HD2 HIS A  37      11.709  12.863  -2.000  1.00  0.55           H  
ATOM    542  HE1 HIS A  37      14.988  13.065  -4.658  1.00  0.55           H  
ATOM    543  HE2 HIS A  37      14.262  12.618  -2.247  1.00  0.55           H  
ATOM    544  N   ASN A  38       8.238  14.246  -6.644  1.00  0.55           N  
ATOM    545  CA  ASN A  38       6.838  13.993  -7.008  1.00  0.55           C  
ATOM    546  C   ASN A  38       6.691  12.623  -7.643  1.00  0.55           C  
ATOM    547  O   ASN A  38       7.670  11.892  -7.790  1.00  0.55           O  
ATOM    548  CB  ASN A  38       6.254  15.031  -7.970  1.00  0.55           C  
ATOM    549  CG  ASN A  38       6.911  15.130  -9.316  1.00  0.55           C  
ATOM    550  OD1 ASN A  38       7.257  14.124  -9.919  1.00  0.55           O  
ATOM    551  ND2 ASN A  38       7.049  16.318  -9.806  1.00  0.55           N  
ATOM    552  H   ASN A  38       8.974  13.864  -7.216  1.00  0.55           H  
ATOM    553  HA  ASN A  38       6.237  13.997  -6.100  1.00  0.55           H  
ATOM    554 1HB  ASN A  38       5.221  14.780  -8.153  1.00  0.55           H  
ATOM    555 2HB  ASN A  38       6.226  15.986  -7.505  1.00  0.55           H  
ATOM    556 1HD2 ASN A  38       7.452  16.468 -10.709  1.00  0.55           H  
ATOM    557 2HD2 ASN A  38       6.729  17.107  -9.291  1.00  0.55           H  
ATOM    558  N   VAL A  39       5.460  12.283  -7.999  1.00  0.55           N  
ATOM    559  CA  VAL A  39       5.151  11.038  -8.671  1.00  0.55           C  
ATOM    560  C   VAL A  39       4.361  11.363  -9.921  1.00  0.55           C  
ATOM    561  O   VAL A  39       3.241  11.866  -9.812  1.00  0.55           O  
ATOM    562  CB  VAL A  39       4.250  10.159  -7.791  1.00  0.55           C  
ATOM    563  CG1 VAL A  39       3.945   8.833  -8.509  1.00  0.55           C  
ATOM    564  CG2 VAL A  39       4.863   9.944  -6.485  1.00  0.55           C  
ATOM    565  H   VAL A  39       4.706  12.925  -7.816  1.00  0.55           H  
ATOM    566  HA  VAL A  39       6.073  10.519  -8.941  1.00  0.55           H  
ATOM    567  HB  VAL A  39       3.300  10.670  -7.653  1.00  0.55           H  
ATOM    568 1HG1 VAL A  39       3.277   8.230  -7.896  1.00  0.55           H  
ATOM    569 2HG1 VAL A  39       3.469   9.036  -9.469  1.00  0.55           H  
ATOM    570 3HG1 VAL A  39       4.874   8.287  -8.675  1.00  0.55           H  
ATOM    571 1HG2 VAL A  39       4.194   9.360  -5.901  1.00  0.55           H  
ATOM    572 2HG2 VAL A  39       5.799   9.423  -6.613  1.00  0.55           H  
ATOM    573 3HG2 VAL A  39       5.026  10.897  -5.994  1.00  0.55           H  
ATOM    574  N   GLN A  40       4.891  11.024 -11.082  1.00  0.55           N  
ATOM    575  CA  GLN A  40       4.206  11.294 -12.333  1.00  0.55           C  
ATOM    576  C   GLN A  40       4.208  10.051 -13.199  1.00  0.55           C  
ATOM    577  O   GLN A  40       5.206   9.341 -13.275  1.00  0.55           O  
ATOM    578  CB  GLN A  40       4.860  12.475 -13.064  1.00  0.55           C  
ATOM    579  CG  GLN A  40       4.124  12.854 -14.360  1.00  0.55           C  
ATOM    580  CD  GLN A  40       4.621  14.132 -15.032  1.00  0.55           C  
ATOM    581  OE1 GLN A  40       5.824  14.372 -15.208  1.00  0.55           O  
ATOM    582  NE2 GLN A  40       3.677  14.978 -15.425  1.00  0.55           N  
ATOM    583  H   GLN A  40       5.832  10.644 -11.108  1.00  0.55           H  
ATOM    584  HA  GLN A  40       3.170  11.549 -12.122  1.00  0.55           H  
ATOM    585 1HB  GLN A  40       4.875  13.349 -12.409  1.00  0.55           H  
ATOM    586 2HB  GLN A  40       5.893  12.223 -13.304  1.00  0.55           H  
ATOM    587 1HG  GLN A  40       4.247  12.035 -15.074  1.00  0.55           H  
ATOM    588 2HG  GLN A  40       3.072  12.982 -14.137  1.00  0.55           H  
ATOM    589 1HE2 GLN A  40       3.925  15.837 -15.872  1.00  0.55           H  
ATOM    590 2HE2 GLN A  40       2.713  14.754 -15.275  1.00  0.55           H  
ATOM    591  N   PHE A  41       3.074   9.743 -13.811  1.00  0.56           N  
ATOM    592  CA  PHE A  41       2.987   8.546 -14.637  1.00  0.56           C  
ATOM    593  C   PHE A  41       3.272   8.875 -16.084  1.00  0.56           C  
ATOM    594  O   PHE A  41       2.853   9.922 -16.569  1.00  0.56           O  
ATOM    595  CB  PHE A  41       1.629   7.898 -14.430  1.00  0.56           C  
ATOM    596  CG  PHE A  41       1.532   7.209 -13.046  1.00  0.56           C  
ATOM    597  CD1 PHE A  41       1.214   7.936 -11.906  1.00  0.56           C  
ATOM    598  CD2 PHE A  41       1.756   5.832 -12.898  1.00  0.56           C  
ATOM    599  CE1 PHE A  41       1.135   7.320 -10.660  1.00  0.56           C  
ATOM    600  CE2 PHE A  41       1.666   5.212 -11.654  1.00  0.56           C  
ATOM    601  CZ  PHE A  41       1.357   5.961 -10.534  1.00  0.56           C  
ATOM    602  H   PHE A  41       2.252  10.341 -13.728  1.00  0.56           H  
ATOM    603  HA  PHE A  41       3.736   7.835 -14.303  1.00  0.56           H  
ATOM    604 1HB  PHE A  41       0.847   8.654 -14.491  1.00  0.56           H  
ATOM    605 2HB  PHE A  41       1.443   7.183 -15.192  1.00  0.56           H  
ATOM    606  HD1 PHE A  41       1.035   9.004 -11.995  1.00  0.56           H  
ATOM    607  HD2 PHE A  41       2.011   5.244 -13.769  1.00  0.56           H  
ATOM    608  HE1 PHE A  41       0.891   7.918  -9.780  1.00  0.56           H  
ATOM    609  HE2 PHE A  41       1.847   4.141 -11.562  1.00  0.56           H  
ATOM    610  HZ  PHE A  41       1.291   5.485  -9.557  1.00  0.56           H  
ATOM    611  N   ASP A  42       4.005   7.986 -16.760  1.00  0.57           N  
ATOM    612  CA  ASP A  42       4.385   8.193 -18.160  1.00  0.57           C  
ATOM    613  C   ASP A  42       3.334   7.639 -19.130  1.00  0.57           C  
ATOM    614  O   ASP A  42       3.338   6.431 -19.389  1.00  0.57           O  
ATOM    615  CB  ASP A  42       5.742   7.535 -18.449  1.00  0.57           C  
ATOM    616  CG  ASP A  42       6.264   7.786 -19.879  1.00  0.57           C  
ATOM    617  OD1 ASP A  42       5.468   7.896 -20.816  1.00  0.57           O  
ATOM    618  OD2 ASP A  42       7.467   7.895 -20.016  1.00  0.57           O  
ATOM    619  H   ASP A  42       4.305   7.142 -16.266  1.00  0.57           H  
ATOM    620  HA  ASP A  42       4.539   9.253 -18.304  1.00  0.57           H  
ATOM    621 1HB  ASP A  42       6.485   7.872 -17.737  1.00  0.57           H  
ATOM    622 2HB  ASP A  42       5.648   6.451 -18.305  1.00  0.57           H  
ATOM    623  N   PRO A  43       2.535   8.485 -19.818  1.00  0.57           N  
ATOM    624  CA  PRO A  43       1.409   8.110 -20.656  1.00  0.57           C  
ATOM    625  C   PRO A  43       1.749   7.128 -21.772  1.00  0.57           C  
ATOM    626  O   PRO A  43       0.849   6.490 -22.315  1.00  0.57           O  
ATOM    627  CB  PRO A  43       0.989   9.450 -21.280  1.00  0.57           C  
ATOM    628  CG  PRO A  43       1.466  10.493 -20.330  1.00  0.57           C  
ATOM    629  CD  PRO A  43       2.769   9.958 -19.802  1.00  0.57           C  
ATOM    630  HA  PRO A  43       0.608   7.710 -20.019  1.00  0.57           H  
ATOM    631 1HB  PRO A  43       1.441   9.550 -22.279  1.00  0.57           H  
ATOM    632 2HB  PRO A  43      -0.100   9.472 -21.420  1.00  0.57           H  
ATOM    633 1HG  PRO A  43       1.584  11.456 -20.847  1.00  0.57           H  
ATOM    634 2HG  PRO A  43       0.727  10.649 -19.531  1.00  0.57           H  
ATOM    635 1HD  PRO A  43       3.617  10.220 -20.457  1.00  0.57           H  
ATOM    636 2HD  PRO A  43       2.864  10.375 -18.822  1.00  0.57           H  
ATOM    637  N   SER A  44       3.029   7.019 -22.155  1.00  0.59           N  
ATOM    638  CA  SER A  44       3.385   6.115 -23.244  1.00  0.59           C  
ATOM    639  C   SER A  44       3.442   4.657 -22.790  1.00  0.59           C  
ATOM    640  O   SER A  44       3.514   3.743 -23.616  1.00  0.59           O  
ATOM    641  CB  SER A  44       4.712   6.521 -23.857  1.00  0.59           C  
ATOM    642  OG  SER A  44       5.787   6.295 -22.992  1.00  0.59           O  
ATOM    643  H   SER A  44       3.788   7.519 -21.670  1.00  0.59           H  
ATOM    644  HA  SER A  44       2.618   6.197 -24.015  1.00  0.59           H  
ATOM    645 1HB  SER A  44       4.865   5.963 -24.778  1.00  0.59           H  
ATOM    646 2HB  SER A  44       4.677   7.577 -24.117  1.00  0.59           H  
ATOM    647  HG  SER A  44       5.692   6.941 -22.254  1.00  0.59           H  
ATOM    648  N   LYS A  45       3.431   4.447 -21.475  1.00  0.60           N  
ATOM    649  CA  LYS A  45       3.501   3.113 -20.896  1.00  0.60           C  
ATOM    650  C   LYS A  45       2.201   2.733 -20.187  1.00  0.60           C  
ATOM    651  O   LYS A  45       1.892   1.553 -20.028  1.00  0.60           O  
ATOM    652  CB  LYS A  45       4.656   3.029 -19.912  1.00  0.60           C  
ATOM    653  CG  LYS A  45       6.036   3.304 -20.502  1.00  0.60           C  
ATOM    654  CD  LYS A  45       6.463   2.254 -21.520  1.00  0.60           C  
ATOM    655  CE  LYS A  45       7.941   2.415 -21.892  1.00  0.60           C  
ATOM    656  NZ  LYS A  45       8.863   1.854 -20.835  1.00  0.60           N  
ATOM    657  H   LYS A  45       3.383   5.251 -20.853  1.00  0.60           H  
ATOM    658  HA  LYS A  45       3.666   2.393 -21.697  1.00  0.60           H  
ATOM    659 1HB  LYS A  45       4.493   3.765 -19.120  1.00  0.60           H  
ATOM    660 2HB  LYS A  45       4.674   2.046 -19.445  1.00  0.60           H  
ATOM    661 1HG  LYS A  45       6.024   4.282 -20.990  1.00  0.60           H  
ATOM    662 2HG  LYS A  45       6.761   3.344 -19.705  1.00  0.60           H  
ATOM    663 1HD  LYS A  45       6.305   1.259 -21.104  1.00  0.60           H  
ATOM    664 2HD  LYS A  45       5.855   2.357 -22.422  1.00  0.60           H  
ATOM    665 1HE  LYS A  45       8.133   1.913 -22.837  1.00  0.60           H  
ATOM    666 2HE  LYS A  45       8.151   3.480 -22.007  1.00  0.60           H  
ATOM    667 1HZ  LYS A  45       9.820   1.991 -21.111  1.00  0.60           H  
ATOM    668 2HZ  LYS A  45       8.716   2.305 -19.916  1.00  0.60           H  
ATOM    669 3HZ  LYS A  45       8.686   0.871 -20.728  1.00  0.60           H  
ATOM    670  N   ILE A  46       1.441   3.739 -19.769  1.00  0.62           N  
ATOM    671  CA  ILE A  46       0.229   3.515 -18.976  1.00  0.62           C  
ATOM    672  C   ILE A  46      -0.841   2.776 -19.812  1.00  0.62           C  
ATOM    673  O   ILE A  46      -1.063   3.155 -20.961  1.00  0.62           O  
ATOM    674  CB  ILE A  46      -0.319   4.859 -18.474  1.00  0.62           C  
ATOM    675  CG1 ILE A  46       0.742   5.505 -17.652  1.00  0.62           C  
ATOM    676  CG2 ILE A  46      -1.590   4.707 -17.707  1.00  0.62           C  
ATOM    677  CD1 ILE A  46       1.217   4.690 -16.518  1.00  0.62           C  
ATOM    678  H   ILE A  46       1.768   4.691 -19.942  1.00  0.62           H  
ATOM    679  HA  ILE A  46       0.517   2.946 -18.108  1.00  0.62           H  
ATOM    680  HB  ILE A  46      -0.504   5.503 -19.336  1.00  0.62           H  
ATOM    681 1HG1 ILE A  46       1.549   5.663 -18.271  1.00  0.62           H  
ATOM    682 2HG1 ILE A  46       0.387   6.468 -17.285  1.00  0.62           H  
ATOM    683 1HG2 ILE A  46      -1.949   5.685 -17.387  1.00  0.62           H  
ATOM    684 2HG2 ILE A  46      -2.314   4.250 -18.365  1.00  0.62           H  
ATOM    685 3HG2 ILE A  46      -1.432   4.083 -16.837  1.00  0.62           H  
ATOM    686 1HD1 ILE A  46       2.022   5.209 -16.009  1.00  0.62           H  
ATOM    687 2HD1 ILE A  46       0.404   4.519 -15.845  1.00  0.62           H  
ATOM    688 3HD1 ILE A  46       1.589   3.749 -16.898  1.00  0.62           H  
ATOM    689  N   PRO A  47      -1.495   1.703 -19.289  1.00  0.64           N  
ATOM    690  CA  PRO A  47      -2.499   0.896 -19.976  1.00  0.64           C  
ATOM    691  C   PRO A  47      -3.649   1.706 -20.559  1.00  0.64           C  
ATOM    692  O   PRO A  47      -4.127   2.674 -19.959  1.00  0.64           O  
ATOM    693  CB  PRO A  47      -3.013  -0.021 -18.855  1.00  0.64           C  
ATOM    694  CG  PRO A  47      -1.848  -0.154 -17.905  1.00  0.64           C  
ATOM    695  CD  PRO A  47      -1.179   1.195 -17.917  1.00  0.64           C  
ATOM    696  HA  PRO A  47      -2.004   0.309 -20.764  1.00  0.64           H  
ATOM    697 1HB  PRO A  47      -3.886   0.441 -18.381  1.00  0.64           H  
ATOM    698 2HB  PRO A  47      -3.347  -0.983 -19.271  1.00  0.64           H  
ATOM    699 1HG  PRO A  47      -2.206  -0.438 -16.898  1.00  0.64           H  
ATOM    700 2HG  PRO A  47      -1.167  -0.955 -18.231  1.00  0.64           H  
ATOM    701 1HD  PRO A  47      -1.588   1.833 -17.138  1.00  0.64           H  
ATOM    702 2HD  PRO A  47      -0.111   0.996 -17.795  1.00  0.64           H  
ATOM    703  N   ALA A  48      -4.101   1.285 -21.735  1.00  0.66           N  
ATOM    704  CA  ALA A  48      -5.180   1.976 -22.417  1.00  0.66           C  
ATOM    705  C   ALA A  48      -6.409   2.024 -21.536  1.00  0.66           C  
ATOM    706  O   ALA A  48      -6.746   1.054 -20.858  1.00  0.66           O  
ATOM    707  CB  ALA A  48      -5.509   1.287 -23.732  1.00  0.66           C  
ATOM    708  H   ALA A  48      -3.673   0.482 -22.175  1.00  0.66           H  
ATOM    709  HA  ALA A  48      -4.860   3.000 -22.614  1.00  0.66           H  
ATOM    710 1HB  ALA A  48      -6.310   1.830 -24.234  1.00  0.66           H  
ATOM    711 2HB  ALA A  48      -4.625   1.274 -24.367  1.00  0.66           H  
ATOM    712 3HB  ALA A  48      -5.832   0.266 -23.536  1.00  0.66           H  
ATOM    713  N   GLY A  49      -7.091   3.158 -21.568  1.00  0.67           N  
ATOM    714  CA  GLY A  49      -8.293   3.368 -20.777  1.00  0.67           C  
ATOM    715  C   GLY A  49      -7.982   4.069 -19.454  1.00  0.67           C  
ATOM    716  O   GLY A  49      -8.891   4.551 -18.777  1.00  0.67           O  
ATOM    717  H   GLY A  49      -6.757   3.913 -22.151  1.00  0.67           H  
ATOM    718 1HA  GLY A  49      -9.002   3.966 -21.349  1.00  0.67           H  
ATOM    719 2HA  GLY A  49      -8.770   2.410 -20.580  1.00  0.67           H  
ATOM    720  N   VAL A  50      -6.699   4.158 -19.098  1.00  0.68           N  
ATOM    721  CA  VAL A  50      -6.305   4.826 -17.869  1.00  0.68           C  
ATOM    722  C   VAL A  50      -5.803   6.239 -18.108  1.00  0.68           C  
ATOM    723  O   VAL A  50      -4.903   6.474 -18.915  1.00  0.68           O  
ATOM    724  CB  VAL A  50      -5.193   4.053 -17.167  1.00  0.68           C  
ATOM    725  CG1 VAL A  50      -4.748   4.815 -15.960  1.00  0.68           C  
ATOM    726  CG2 VAL A  50      -5.659   2.675 -16.805  1.00  0.68           C  
ATOM    727  H   VAL A  50      -5.966   3.724 -19.664  1.00  0.68           H  
ATOM    728  HA  VAL A  50      -7.170   4.871 -17.208  1.00  0.68           H  
ATOM    729  HB  VAL A  50      -4.369   3.967 -17.830  1.00  0.68           H  
ATOM    730 1HG1 VAL A  50      -3.952   4.289 -15.499  1.00  0.68           H  
ATOM    731 2HG1 VAL A  50      -4.391   5.797 -16.251  1.00  0.68           H  
ATOM    732 3HG1 VAL A  50      -5.581   4.920 -15.269  1.00  0.68           H  
ATOM    733 1HG2 VAL A  50      -4.848   2.125 -16.323  1.00  0.68           H  
ATOM    734 2HG2 VAL A  50      -6.510   2.735 -16.130  1.00  0.68           H  
ATOM    735 3HG2 VAL A  50      -5.948   2.173 -17.722  1.00  0.68           H  
ATOM    736  N   ASN A  51      -6.385   7.186 -17.387  1.00  0.68           N  
ATOM    737  CA  ASN A  51      -5.981   8.577 -17.484  1.00  0.68           C  
ATOM    738  C   ASN A  51      -4.820   8.850 -16.538  1.00  0.68           C  
ATOM    739  O   ASN A  51      -4.983   8.877 -15.321  1.00  0.68           O  
ATOM    740  CB  ASN A  51      -7.121   9.521 -17.190  1.00  0.68           C  
ATOM    741  CG  ASN A  51      -6.722  10.975 -17.397  1.00  0.68           C  
ATOM    742  OD1 ASN A  51      -5.556  11.292 -17.726  1.00  0.68           O  
ATOM    743  ND2 ASN A  51      -7.674  11.859 -17.214  1.00  0.68           N  
ATOM    744  H   ASN A  51      -7.128   6.929 -16.753  1.00  0.68           H  
ATOM    745  HA  ASN A  51      -5.629   8.768 -18.499  1.00  0.68           H  
ATOM    746 1HB  ASN A  51      -7.969   9.288 -17.835  1.00  0.68           H  
ATOM    747 2HB  ASN A  51      -7.448   9.391 -16.156  1.00  0.68           H  
ATOM    748 1HD2 ASN A  51      -7.499  12.834 -17.339  1.00  0.68           H  
ATOM    749 2HD2 ASN A  51      -8.590  11.553 -16.940  1.00  0.68           H  
ATOM    750  N   ALA A  52      -3.637   9.057 -17.092  1.00  0.67           N  
ATOM    751  CA  ALA A  52      -2.446   9.276 -16.280  1.00  0.67           C  
ATOM    752  C   ALA A  52      -2.631  10.468 -15.339  1.00  0.67           C  
ATOM    753  O   ALA A  52      -2.086  10.483 -14.229  1.00  0.67           O  
ATOM    754  CB  ALA A  52      -1.244   9.536 -17.176  1.00  0.67           C  
ATOM    755  H   ALA A  52      -3.563   9.029 -18.099  1.00  0.67           H  
ATOM    756  HA  ALA A  52      -2.271   8.383 -15.679  1.00  0.67           H  
ATOM    757 1HB  ALA A  52      -0.350   9.683 -16.564  1.00  0.67           H  
ATOM    758 2HB  ALA A  52      -1.091   8.683 -17.838  1.00  0.67           H  
ATOM    759 3HB  ALA A  52      -1.421  10.429 -17.772  1.00  0.67           H  
ATOM    760  N   ALA A  53      -3.402  11.469 -15.778  1.00  0.65           N  
ATOM    761  CA  ALA A  53      -3.627  12.685 -15.006  1.00  0.65           C  
ATOM    762  C   ALA A  53      -4.305  12.410 -13.669  1.00  0.65           C  
ATOM    763  O   ALA A  53      -4.170  13.201 -12.739  1.00  0.65           O  
ATOM    764  CB  ALA A  53      -4.462  13.668 -15.791  1.00  0.65           C  
ATOM    765  H   ALA A  53      -3.887  11.373 -16.669  1.00  0.65           H  
ATOM    766  HA  ALA A  53      -2.654  13.133 -14.806  1.00  0.65           H  
ATOM    767 1HB  ALA A  53      -4.585  14.581 -15.211  1.00  0.65           H  
ATOM    768 2HB  ALA A  53      -3.970  13.896 -16.734  1.00  0.65           H  
ATOM    769 3HB  ALA A  53      -5.435  13.236 -15.982  1.00  0.65           H  
ATOM    770  N   ASP A  54      -5.061  11.313 -13.569  1.00  0.64           N  
ATOM    771  CA  ASP A  54      -5.776  11.009 -12.337  1.00  0.64           C  
ATOM    772  C   ASP A  54      -4.882  10.343 -11.299  1.00  0.64           C  
ATOM    773  O   ASP A  54      -5.275  10.199 -10.138  1.00  0.64           O  
ATOM    774  CB  ASP A  54      -6.981  10.120 -12.630  1.00  0.64           C  
ATOM    775  CG  ASP A  54      -8.107  10.862 -13.389  1.00  0.64           C  
ATOM    776  OD1 ASP A  54      -8.201  12.068 -13.282  1.00  0.64           O  
ATOM    777  OD2 ASP A  54      -8.852  10.208 -14.079  1.00  0.64           O  
ATOM    778  H   ASP A  54      -5.117  10.649 -14.340  1.00  0.64           H  
ATOM    779  HA  ASP A  54      -6.139  11.945 -11.915  1.00  0.64           H  
ATOM    780 1HB  ASP A  54      -6.653   9.267 -13.234  1.00  0.64           H  
ATOM    781 2HB  ASP A  54      -7.378   9.726 -11.696  1.00  0.64           H  
ATOM    782  N   TYR A  55      -3.692   9.911 -11.719  1.00  0.63           N  
ATOM    783  CA  TYR A  55      -2.752   9.259 -10.822  1.00  0.63           C  
ATOM    784  C   TYR A  55      -1.524  10.133 -10.618  1.00  0.63           C  
ATOM    785  O   TYR A  55      -0.845  10.036  -9.603  1.00  0.63           O  
ATOM    786  CB  TYR A  55      -2.340   7.893 -11.363  1.00  0.63           C  
ATOM    787  CG  TYR A  55      -3.457   6.909 -11.509  1.00  0.63           C  
ATOM    788  CD1 TYR A  55      -3.381   5.900 -12.455  1.00  0.63           C  
ATOM    789  CD2 TYR A  55      -4.558   6.996 -10.685  1.00  0.63           C  
ATOM    790  CE1 TYR A  55      -4.425   4.997 -12.563  1.00  0.63           C  
ATOM    791  CE2 TYR A  55      -5.584   6.108 -10.808  1.00  0.63           C  
ATOM    792  CZ  TYR A  55      -5.523   5.111 -11.743  1.00  0.63           C  
ATOM    793  OH  TYR A  55      -6.559   4.218 -11.856  1.00  0.63           O  
ATOM    794  H   TYR A  55      -3.405  10.065 -12.681  1.00  0.63           H  
ATOM    795  HA  TYR A  55      -3.227   9.125  -9.851  1.00  0.63           H  
ATOM    796 1HB  TYR A  55      -1.862   8.018 -12.340  1.00  0.63           H  
ATOM    797 2HB  TYR A  55      -1.616   7.457 -10.697  1.00  0.63           H  
ATOM    798  HD1 TYR A  55      -2.507   5.815 -13.104  1.00  0.63           H  
ATOM    799  HD2 TYR A  55      -4.614   7.779  -9.933  1.00  0.63           H  
ATOM    800  HE1 TYR A  55      -4.385   4.201 -13.281  1.00  0.63           H  
ATOM    801  HE2 TYR A  55      -6.453   6.186 -10.154  1.00  0.63           H  
ATOM    802  HH  TYR A  55      -7.204   4.397 -11.160  1.00  0.63           H  
ATOM    803  N   SER A  56      -1.230  10.992 -11.579  1.00  0.64           N  
ATOM    804  CA  SER A  56      -0.039  11.825 -11.506  1.00  0.64           C  
ATOM    805  C   SER A  56      -0.192  13.023 -10.571  1.00  0.64           C  
ATOM    806  O   SER A  56      -1.259  13.633 -10.494  1.00  0.64           O  
ATOM    807  CB  SER A  56       0.249  12.355 -12.886  1.00  0.64           C  
ATOM    808  OG  SER A  56       0.500  11.301 -13.789  1.00  0.64           O  
ATOM    809  H   SER A  56      -1.807  11.037 -12.415  1.00  0.64           H  
ATOM    810  HA  SER A  56       0.795  11.217 -11.151  1.00  0.64           H  
ATOM    811 1HB  SER A  56      -0.603  12.938 -13.232  1.00  0.64           H  
ATOM    812 2HB  SER A  56       1.105  13.023 -12.837  1.00  0.64           H  
ATOM    813  HG  SER A  56      -0.368  10.833 -13.879  1.00  0.64           H  
ATOM    814  N   MET A  57       0.899  13.421  -9.927  1.00  0.65           N  
ATOM    815  CA  MET A  57       0.888  14.670  -9.186  1.00  0.65           C  
ATOM    816  C   MET A  57       1.152  15.752 -10.228  1.00  0.65           C  
ATOM    817  O   MET A  57       1.907  15.491 -11.166  1.00  0.65           O  
ATOM    818  CB  MET A  57       2.009  14.724  -8.146  1.00  0.65           C  
ATOM    819  CG  MET A  57       1.925  13.755  -7.085  1.00  0.65           C  
ATOM    820  SD  MET A  57       3.249  13.914  -5.902  1.00  0.65           S  
ATOM    821  CE  MET A  57       2.664  15.399  -5.136  1.00  0.65           C  
ATOM    822  H   MET A  57       1.748  12.865  -9.971  1.00  0.65           H  
ATOM    823  HA  MET A  57      -0.076  14.794  -8.706  1.00  0.65           H  
ATOM    824 1HB  MET A  57       2.953  14.565  -8.654  1.00  0.65           H  
ATOM    825 2HB  MET A  57       2.044  15.722  -7.698  1.00  0.65           H  
ATOM    826 1HG  MET A  57       0.995  13.912  -6.587  1.00  0.65           H  
ATOM    827 2HG  MET A  57       1.948  12.760  -7.516  1.00  0.65           H  
ATOM    828 1HE  MET A  57       3.350  15.720  -4.366  1.00  0.65           H  
ATOM    829 2HE  MET A  57       2.586  16.187  -5.890  1.00  0.65           H  
ATOM    830 3HE  MET A  57       1.682  15.223  -4.697  1.00  0.65           H  
ATOM    831  N   PRO A  58       0.578  16.950 -10.133  1.00  0.66           N  
ATOM    832  CA  PRO A  58       0.960  18.077 -10.954  1.00  0.66           C  
ATOM    833  C   PRO A  58       2.438  18.376 -10.727  1.00  0.66           C  
ATOM    834  O   PRO A  58       2.929  18.306  -9.592  1.00  0.66           O  
ATOM    835  CB  PRO A  58       0.050  19.195 -10.451  1.00  0.66           C  
ATOM    836  CG  PRO A  58      -1.157  18.469  -9.866  1.00  0.66           C  
ATOM    837  CD  PRO A  58      -0.598  17.173  -9.278  1.00  0.66           C  
ATOM    838  HA  PRO A  58       0.764  17.841 -12.010  1.00  0.66           H  
ATOM    839 1HB  PRO A  58       0.583  19.798  -9.731  1.00  0.66           H  
ATOM    840 2HB  PRO A  58      -0.220  19.861 -11.283  1.00  0.66           H  
ATOM    841 1HG  PRO A  58      -1.645  19.100  -9.106  1.00  0.66           H  
ATOM    842 2HG  PRO A  58      -1.904  18.284 -10.651  1.00  0.66           H  
ATOM    843 1HD  PRO A  58      -0.317  17.284  -8.224  1.00  0.66           H  
ATOM    844 2HD  PRO A  58      -1.350  16.381  -9.435  1.00  0.66           H  
ATOM    845  N   ALA A  59       3.122  18.799 -11.783  1.00  0.66           N  
ATOM    846  CA  ALA A  59       4.553  19.123 -11.753  1.00  0.66           C  
ATOM    847  C   ALA A  59       4.895  20.271 -10.799  1.00  0.66           C  
ATOM    848  O   ALA A  59       6.055  20.465 -10.452  1.00  0.66           O  
ATOM    849  CB  ALA A  59       5.030  19.462 -13.149  1.00  0.66           C  
ATOM    850  H   ALA A  59       2.645  18.854 -12.673  1.00  0.66           H  
ATOM    851  HA  ALA A  59       5.086  18.236 -11.408  1.00  0.66           H  
ATOM    852 1HB  ALA A  59       6.102  19.658 -13.125  1.00  0.66           H  
ATOM    853 2HB  ALA A  59       4.827  18.624 -13.817  1.00  0.66           H  
ATOM    854 3HB  ALA A  59       4.507  20.351 -13.504  1.00  0.66           H  
ATOM    855  N   ASP A  60       3.898  21.067 -10.430  1.00  0.65           N  
ATOM    856  CA  ASP A  60       4.097  22.200  -9.537  1.00  0.65           C  
ATOM    857  C   ASP A  60       3.696  21.912  -8.078  1.00  0.65           C  
ATOM    858  O   ASP A  60       3.647  22.832  -7.261  1.00  0.65           O  
ATOM    859  CB  ASP A  60       3.287  23.393 -10.041  1.00  0.65           C  
ATOM    860  CG  ASP A  60       3.760  23.916 -11.400  1.00  0.65           C  
ATOM    861  OD1 ASP A  60       4.944  24.032 -11.600  1.00  0.65           O  
ATOM    862  OD2 ASP A  60       2.921  24.183 -12.228  1.00  0.65           O  
ATOM    863  H   ASP A  60       2.969  20.863 -10.765  1.00  0.65           H  
ATOM    864  HA  ASP A  60       5.155  22.464  -9.551  1.00  0.65           H  
ATOM    865 1HB  ASP A  60       2.238  23.109 -10.120  1.00  0.65           H  
ATOM    866 2HB  ASP A  60       3.351  24.204  -9.316  1.00  0.65           H  
ATOM    867  N   THR A  61       3.417  20.646  -7.740  1.00  0.64           N  
ATOM    868  CA  THR A  61       2.975  20.285  -6.383  1.00  0.64           C  
ATOM    869  C   THR A  61       3.896  19.297  -5.689  1.00  0.64           C  
ATOM    870  O   THR A  61       3.434  18.405  -4.983  1.00  0.64           O  
ATOM    871  CB  THR A  61       1.583  19.663  -6.391  1.00  0.64           C  
ATOM    872  OG1 THR A  61       1.589  18.506  -7.230  1.00  0.64           O  
ATOM    873  CG2 THR A  61       0.568  20.676  -6.901  1.00  0.64           C  
ATOM    874  H   THR A  61       3.471  19.904  -8.440  1.00  0.64           H  
ATOM    875  HA  THR A  61       2.947  21.190  -5.778  1.00  0.64           H  
ATOM    876  HB  THR A  61       1.310  19.361  -5.383  1.00  0.64           H  
ATOM    877  HG1 THR A  61       2.097  18.679  -8.056  1.00  0.64           H  
ATOM    878 1HG2 THR A  61      -0.424  20.226  -6.909  1.00  0.64           H  
ATOM    879 2HG2 THR A  61       0.570  21.546  -6.246  1.00  0.64           H  
ATOM    880 3HG2 THR A  61       0.831  20.988  -7.899  1.00  0.64           H  
ATOM    881  N   LEU A  62       5.191  19.433  -5.892  1.00  0.61           N  
ATOM    882  CA  LEU A  62       6.132  18.471  -5.332  1.00  0.61           C  
ATOM    883  C   LEU A  62       6.048  18.402  -3.830  1.00  0.61           C  
ATOM    884  O   LEU A  62       5.753  19.393  -3.160  1.00  0.61           O  
ATOM    885  CB  LEU A  62       7.567  18.828  -5.684  1.00  0.61           C  
ATOM    886  CG  LEU A  62       8.002  18.398  -7.049  1.00  0.61           C  
ATOM    887  CD1 LEU A  62       7.209  19.185  -8.050  1.00  0.61           C  
ATOM    888  CD2 LEU A  62       9.451  18.589  -7.239  1.00  0.61           C  
ATOM    889  H   LEU A  62       5.519  20.199  -6.463  1.00  0.61           H  
ATOM    890  HA  LEU A  62       5.898  17.484  -5.727  1.00  0.61           H  
ATOM    891 1HB  LEU A  62       7.716  19.900  -5.580  1.00  0.61           H  
ATOM    892 2HB  LEU A  62       8.189  18.307  -4.967  1.00  0.61           H  
ATOM    893  HG  LEU A  62       7.799  17.372  -7.179  1.00  0.61           H  
ATOM    894 1HD1 LEU A  62       7.495  18.892  -9.055  1.00  0.61           H  
ATOM    895 2HD1 LEU A  62       6.146  19.001  -7.909  1.00  0.61           H  
ATOM    896 3HD1 LEU A  62       7.408  20.249  -7.925  1.00  0.61           H  
ATOM    897 1HD2 LEU A  62       9.693  18.267  -8.230  1.00  0.61           H  
ATOM    898 2HD2 LEU A  62       9.708  19.641  -7.118  1.00  0.61           H  
ATOM    899 3HD2 LEU A  62      10.001  17.993  -6.524  1.00  0.61           H  
ATOM    900  N   LEU A  63       6.297  17.217  -3.302  1.00  0.58           N  
ATOM    901  CA  LEU A  63       6.342  17.029  -1.874  1.00  0.58           C  
ATOM    902  C   LEU A  63       7.654  17.675  -1.462  1.00  0.58           C  
ATOM    903  O   LEU A  63       8.665  17.470  -2.134  1.00  0.58           O  
ATOM    904  CB  LEU A  63       6.317  15.534  -1.554  1.00  0.58           C  
ATOM    905  CG  LEU A  63       5.071  14.763  -2.031  1.00  0.58           C  
ATOM    906  CD1 LEU A  63       5.233  13.354  -1.662  1.00  0.58           C  
ATOM    907  CD2 LEU A  63       3.810  15.326  -1.438  1.00  0.58           C  
ATOM    908  H   LEU A  63       6.527  16.444  -3.912  1.00  0.58           H  
ATOM    909  HA  LEU A  63       5.508  17.544  -1.395  1.00  0.58           H  
ATOM    910 1HB  LEU A  63       7.192  15.064  -2.006  1.00  0.58           H  
ATOM    911 2HB  LEU A  63       6.379  15.417  -0.478  1.00  0.58           H  
ATOM    912  HG  LEU A  63       5.025  14.818  -3.115  1.00  0.58           H  
ATOM    913 1HD1 LEU A  63       4.394  12.763  -2.026  1.00  0.58           H  
ATOM    914 2HD1 LEU A  63       6.124  13.041  -2.107  1.00  0.58           H  
ATOM    915 3HD1 LEU A  63       5.308  13.258  -0.588  1.00  0.58           H  
ATOM    916 1HD2 LEU A  63       2.952  14.757  -1.802  1.00  0.58           H  
ATOM    917 2HD2 LEU A  63       3.857  15.249  -0.380  1.00  0.58           H  
ATOM    918 3HD2 LEU A  63       3.704  16.373  -1.729  1.00  0.58           H  
ATOM    919  N   THR A  64       7.662  18.453  -0.384  1.00  0.55           N  
ATOM    920  CA  THR A  64       8.866  19.190   0.000  1.00  0.55           C  
ATOM    921  C   THR A  64       9.423  18.832   1.351  1.00  0.55           C  
ATOM    922  O   THR A  64      10.608  19.035   1.625  1.00  0.55           O  
ATOM    923  CB  THR A  64       8.517  20.680   0.118  1.00  0.55           C  
ATOM    924  OG1 THR A  64       7.509  20.845   1.175  1.00  0.55           O  
ATOM    925  CG2 THR A  64       7.967  21.210  -1.198  1.00  0.55           C  
ATOM    926  H   THR A  64       6.819  18.567   0.169  1.00  0.55           H  
ATOM    927  HA  THR A  64       9.637  19.029  -0.747  1.00  0.55           H  
ATOM    928  HB  THR A  64       9.410  21.242   0.384  1.00  0.55           H  
ATOM    929  HG1 THR A  64       6.861  20.097   1.150  1.00  0.55           H  
ATOM    930 1HG2 THR A  64       7.722  22.264  -1.090  1.00  0.55           H  
ATOM    931 2HG2 THR A  64       8.703  21.091  -1.981  1.00  0.55           H  
ATOM    932 3HG2 THR A  64       7.071  20.660  -1.461  1.00  0.55           H  
ATOM    933  N   THR A  65       8.549  18.342   2.196  1.00  0.53           N  
ATOM    934  CA  THR A  65       8.845  18.138   3.583  1.00  0.53           C  
ATOM    935  C   THR A  65       8.739  16.684   3.938  1.00  0.53           C  
ATOM    936  O   THR A  65       7.842  15.974   3.481  1.00  0.53           O  
ATOM    937  CB  THR A  65       7.925  19.019   4.442  1.00  0.53           C  
ATOM    938  OG1 THR A  65       8.151  20.409   4.101  1.00  0.53           O  
ATOM    939  CG2 THR A  65       8.186  18.804   5.923  1.00  0.53           C  
ATOM    940  H   THR A  65       7.601  18.177   1.884  1.00  0.53           H  
ATOM    941  HA  THR A  65       9.872  18.449   3.770  1.00  0.53           H  
ATOM    942  HB  THR A  65       6.900  18.779   4.233  1.00  0.53           H  
ATOM    943  HG1 THR A  65       7.944  20.564   3.148  1.00  0.53           H  
ATOM    944 1HG2 THR A  65       7.524  19.443   6.503  1.00  0.53           H  
ATOM    945 2HG2 THR A  65       7.996  17.764   6.185  1.00  0.53           H  
ATOM    946 3HG2 THR A  65       9.221  19.052   6.151  1.00  0.53           H  
ATOM    947  N   VAL A  66       9.693  16.242   4.716  1.00  0.53           N  
ATOM    948  CA  VAL A  66       9.798  14.861   5.091  1.00  0.53           C  
ATOM    949  C   VAL A  66       8.510  14.437   5.768  1.00  0.53           C  
ATOM    950  O   VAL A  66       8.008  15.135   6.650  1.00  0.53           O  
ATOM    951  CB  VAL A  66      10.963  14.719   6.059  1.00  0.53           C  
ATOM    952  CG1 VAL A  66      11.065  13.291   6.545  1.00  0.53           C  
ATOM    953  CG2 VAL A  66      12.190  15.243   5.390  1.00  0.53           C  
ATOM    954  H   VAL A  66      10.388  16.895   5.051  1.00  0.53           H  
ATOM    955  HA  VAL A  66       9.968  14.252   4.202  1.00  0.53           H  
ATOM    956  HB  VAL A  66      10.771  15.321   6.945  1.00  0.53           H  
ATOM    957 1HG1 VAL A  66      11.888  13.204   7.250  1.00  0.53           H  
ATOM    958 2HG1 VAL A  66      10.139  13.000   7.034  1.00  0.53           H  
ATOM    959 3HG1 VAL A  66      11.246  12.641   5.697  1.00  0.53           H  
ATOM    960 1HG2 VAL A  66      13.043  15.170   6.064  1.00  0.53           H  
ATOM    961 2HG2 VAL A  66      12.371  14.679   4.517  1.00  0.53           H  
ATOM    962 3HG2 VAL A  66      12.034  16.284   5.110  1.00  0.53           H  
ATOM    963  N   GLY A  67       7.955  13.319   5.321  1.00  0.52           N  
ATOM    964  CA  GLY A  67       6.698  12.810   5.835  1.00  0.52           C  
ATOM    965  C   GLY A  67       5.485  13.198   4.984  1.00  0.52           C  
ATOM    966  O   GLY A  67       4.401  12.649   5.180  1.00  0.52           O  
ATOM    967  H   GLY A  67       8.432  12.785   4.597  1.00  0.52           H  
ATOM    968 1HA  GLY A  67       6.760  11.724   5.894  1.00  0.52           H  
ATOM    969 2HA  GLY A  67       6.556  13.171   6.852  1.00  0.52           H  
ATOM    970  N   GLN A  68       5.635  14.123   4.031  1.00  0.52           N  
ATOM    971  CA  GLN A  68       4.483  14.446   3.188  1.00  0.52           C  
ATOM    972  C   GLN A  68       4.239  13.289   2.242  1.00  0.52           C  
ATOM    973  O   GLN A  68       5.178  12.596   1.832  1.00  0.52           O  
ATOM    974  CB  GLN A  68       4.651  15.743   2.386  1.00  0.52           C  
ATOM    975  CG  GLN A  68       4.655  17.024   3.195  1.00  0.52           C  
ATOM    976  CD  GLN A  68       4.784  18.304   2.300  1.00  0.52           C  
ATOM    977  OE1 GLN A  68       5.826  18.566   1.642  1.00  0.52           O  
ATOM    978  NE2 GLN A  68       3.712  19.099   2.272  1.00  0.52           N  
ATOM    979  H   GLN A  68       6.524  14.605   3.897  1.00  0.52           H  
ATOM    980  HA  GLN A  68       3.603  14.553   3.821  1.00  0.52           H  
ATOM    981 1HB  GLN A  68       5.573  15.697   1.809  1.00  0.52           H  
ATOM    982 2HB  GLN A  68       3.827  15.832   1.702  1.00  0.52           H  
ATOM    983 1HG  GLN A  68       3.718  17.087   3.749  1.00  0.52           H  
ATOM    984 2HG  GLN A  68       5.488  16.985   3.889  1.00  0.52           H  
ATOM    985 1HE2 GLN A  68       3.719  19.936   1.721  1.00  0.52           H  
ATOM    986 2HE2 GLN A  68       2.894  18.864   2.806  1.00  0.52           H  
ATOM    987  N   THR A  69       2.979  13.065   1.889  1.00  0.53           N  
ATOM    988  CA  THR A  69       2.670  11.959   1.000  1.00  0.53           C  
ATOM    989  C   THR A  69       1.807  12.298  -0.194  1.00  0.53           C  
ATOM    990  O   THR A  69       1.163  13.349  -0.259  1.00  0.53           O  
ATOM    991  CB  THR A  69       1.936  10.834   1.756  1.00  0.53           C  
ATOM    992  OG1 THR A  69       0.667  11.318   2.219  1.00  0.53           O  
ATOM    993  CG2 THR A  69       2.745  10.319   2.916  1.00  0.53           C  
ATOM    994  H   THR A  69       2.236  13.648   2.246  1.00  0.53           H  
ATOM    995  HA  THR A  69       3.606  11.568   0.616  1.00  0.53           H  
ATOM    996  HB  THR A  69       1.764  10.016   1.070  1.00  0.53           H  
ATOM    997  HG1 THR A  69       0.154  11.613   1.461  1.00  0.53           H  
ATOM    998 1HG2 THR A  69       2.204   9.515   3.409  1.00  0.53           H  
ATOM    999 2HG2 THR A  69       3.677   9.947   2.539  1.00  0.53           H  
ATOM   1000 3HG2 THR A  69       2.930  11.116   3.628  1.00  0.53           H  
ATOM   1001  N   TYR A  70       1.755  11.325  -1.093  1.00  0.54           N  
ATOM   1002  CA  TYR A  70       0.886  11.321  -2.254  1.00  0.54           C  
ATOM   1003  C   TYR A  70       0.321   9.923  -2.459  1.00  0.54           C  
ATOM   1004  O   TYR A  70       1.049   8.934  -2.372  1.00  0.54           O  
ATOM   1005  CB  TYR A  70       1.598  11.791  -3.502  1.00  0.54           C  
ATOM   1006  CG  TYR A  70       0.703  11.711  -4.614  1.00  0.54           C  
ATOM   1007  CD1 TYR A  70      -0.392  12.552  -4.635  1.00  0.54           C  
ATOM   1008  CD2 TYR A  70       0.939  10.822  -5.626  1.00  0.54           C  
ATOM   1009  CE1 TYR A  70      -1.263  12.495  -5.671  1.00  0.54           C  
ATOM   1010  CE2 TYR A  70       0.077  10.775  -6.665  1.00  0.54           C  
ATOM   1011  CZ  TYR A  70      -1.032  11.609  -6.685  1.00  0.54           C  
ATOM   1012  OH  TYR A  70      -1.895  11.565  -7.714  1.00  0.54           O  
ATOM   1013  H   TYR A  70       2.388  10.539  -0.947  1.00  0.54           H  
ATOM   1014  HA  TYR A  70       0.047  11.991  -2.066  1.00  0.54           H  
ATOM   1015 1HB  TYR A  70       1.922  12.824  -3.378  1.00  0.54           H  
ATOM   1016 2HB  TYR A  70       2.475  11.174  -3.703  1.00  0.54           H  
ATOM   1017  HD1 TYR A  70      -0.556  13.253  -3.818  1.00  0.54           H  
ATOM   1018  HD2 TYR A  70       1.810  10.169  -5.598  1.00  0.54           H  
ATOM   1019  HE1 TYR A  70      -2.132  13.149  -5.697  1.00  0.54           H  
ATOM   1020  HE2 TYR A  70       0.260  10.083  -7.478  1.00  0.54           H  
ATOM   1021  HH  TYR A  70      -1.495  11.053  -8.423  1.00  0.54           H  
ATOM   1022  N   LYS A  71      -0.989   9.828  -2.691  1.00  0.56           N  
ATOM   1023  CA  LYS A  71      -1.605   8.513  -2.810  1.00  0.56           C  
ATOM   1024  C   LYS A  71      -2.401   8.311  -4.093  1.00  0.56           C  
ATOM   1025  O   LYS A  71      -3.137   9.206  -4.519  1.00  0.56           O  
ATOM   1026  CB  LYS A  71      -2.545   8.319  -1.619  1.00  0.56           C  
ATOM   1027  CG  LYS A  71      -1.849   8.366  -0.268  1.00  0.56           C  
ATOM   1028  CD  LYS A  71      -2.813   8.100   0.867  1.00  0.56           C  
ATOM   1029  CE  LYS A  71      -2.136   8.170   2.219  1.00  0.56           C  
ATOM   1030  NZ  LYS A  71      -3.092   7.860   3.318  1.00  0.56           N  
ATOM   1031  H   LYS A  71      -1.553  10.662  -2.779  1.00  0.56           H  
ATOM   1032  HA  LYS A  71      -0.825   7.757  -2.786  1.00  0.56           H  
ATOM   1033 1HB  LYS A  71      -3.324   9.077  -1.634  1.00  0.56           H  
ATOM   1034 2HB  LYS A  71      -3.034   7.344  -1.703  1.00  0.56           H  
ATOM   1035 1HG  LYS A  71      -1.083   7.614  -0.261  1.00  0.56           H  
ATOM   1036 2HG  LYS A  71      -1.383   9.336  -0.115  1.00  0.56           H  
ATOM   1037 1HD  LYS A  71      -3.637   8.809   0.832  1.00  0.56           H  
ATOM   1038 2HD  LYS A  71      -3.215   7.106   0.755  1.00  0.56           H  
ATOM   1039 1HE  LYS A  71      -1.318   7.454   2.249  1.00  0.56           H  
ATOM   1040 2HE  LYS A  71      -1.733   9.173   2.368  1.00  0.56           H  
ATOM   1041 1HZ  LYS A  71      -2.614   7.912   4.203  1.00  0.56           H  
ATOM   1042 2HZ  LYS A  71      -3.852   8.523   3.302  1.00  0.56           H  
ATOM   1043 3HZ  LYS A  71      -3.460   6.922   3.186  1.00  0.56           H  
ATOM   1044  N   VAL A  72      -2.291   7.102  -4.662  1.00  0.58           N  
ATOM   1045  CA  VAL A  72      -3.072   6.726  -5.841  1.00  0.58           C  
ATOM   1046  C   VAL A  72      -3.734   5.368  -5.659  1.00  0.58           C  
ATOM   1047  O   VAL A  72      -3.241   4.520  -4.918  1.00  0.58           O  
ATOM   1048  CB  VAL A  72      -2.183   6.604  -7.090  1.00  0.58           C  
ATOM   1049  CG1 VAL A  72      -1.505   7.881  -7.380  1.00  0.58           C  
ATOM   1050  CG2 VAL A  72      -1.165   5.489  -6.898  1.00  0.58           C  
ATOM   1051  H   VAL A  72      -1.634   6.435  -4.254  1.00  0.58           H  
ATOM   1052  HA  VAL A  72      -3.842   7.479  -6.012  1.00  0.58           H  
ATOM   1053  HB  VAL A  72      -2.818   6.372  -7.951  1.00  0.58           H  
ATOM   1054 1HG1 VAL A  72      -0.905   7.779  -8.275  1.00  0.58           H  
ATOM   1055 2HG1 VAL A  72      -2.246   8.669  -7.528  1.00  0.58           H  
ATOM   1056 3HG1 VAL A  72      -0.865   8.133  -6.543  1.00  0.58           H  
ATOM   1057 1HG2 VAL A  72      -0.553   5.392  -7.793  1.00  0.58           H  
ATOM   1058 2HG2 VAL A  72      -0.530   5.728  -6.040  1.00  0.58           H  
ATOM   1059 3HG2 VAL A  72      -1.693   4.553  -6.716  1.00  0.58           H  
ATOM   1060  N   THR A  73      -4.806   5.126  -6.397  1.00  0.60           N  
ATOM   1061  CA  THR A  73      -5.416   3.801  -6.387  1.00  0.60           C  
ATOM   1062  C   THR A  73      -5.387   3.278  -7.805  1.00  0.60           C  
ATOM   1063  O   THR A  73      -5.821   3.976  -8.719  1.00  0.60           O  
ATOM   1064  CB  THR A  73      -6.870   3.833  -5.877  1.00  0.60           C  
ATOM   1065  OG1 THR A  73      -6.905   4.366  -4.544  1.00  0.60           O  
ATOM   1066  CG2 THR A  73      -7.436   2.404  -5.860  1.00  0.60           C  
ATOM   1067  H   THR A  73      -5.194   5.855  -6.979  1.00  0.60           H  
ATOM   1068  HA  THR A  73      -4.832   3.123  -5.766  1.00  0.60           H  
ATOM   1069  HB  THR A  73      -7.477   4.457  -6.530  1.00  0.60           H  
ATOM   1070  HG1 THR A  73      -6.312   3.862  -3.977  1.00  0.60           H  
ATOM   1071 1HG2 THR A  73      -8.460   2.415  -5.495  1.00  0.60           H  
ATOM   1072 2HG2 THR A  73      -7.419   1.983  -6.863  1.00  0.60           H  
ATOM   1073 3HG2 THR A  73      -6.827   1.788  -5.204  1.00  0.60           H  
ATOM   1074  N   LEU A  74      -4.875   2.073  -7.999  1.00  0.62           N  
ATOM   1075  CA  LEU A  74      -4.807   1.533  -9.358  1.00  0.62           C  
ATOM   1076  C   LEU A  74      -5.813   0.410  -9.511  1.00  0.62           C  
ATOM   1077  O   LEU A  74      -5.735  -0.586  -8.793  1.00  0.62           O  
ATOM   1078  CB  LEU A  74      -3.406   1.039  -9.673  1.00  0.62           C  
ATOM   1079  CG  LEU A  74      -2.278   2.066  -9.500  1.00  0.62           C  
ATOM   1080  CD1 LEU A  74      -0.974   1.398  -9.808  1.00  0.62           C  
ATOM   1081  CD2 LEU A  74      -2.487   3.250 -10.378  1.00  0.62           C  
ATOM   1082  H   LEU A  74      -4.557   1.533  -7.186  1.00  0.62           H  
ATOM   1083  HA  LEU A  74      -5.062   2.320 -10.069  1.00  0.62           H  
ATOM   1084 1HB  LEU A  74      -3.185   0.180  -9.036  1.00  0.62           H  
ATOM   1085 2HB  LEU A  74      -3.391   0.715 -10.714  1.00  0.62           H  
ATOM   1086  HG  LEU A  74      -2.271   2.405  -8.488  1.00  0.62           H  
ATOM   1087 1HD1 LEU A  74      -0.174   2.105  -9.668  1.00  0.62           H  
ATOM   1088 2HD1 LEU A  74      -0.843   0.553  -9.140  1.00  0.62           H  
ATOM   1089 3HD1 LEU A  74      -0.973   1.051 -10.837  1.00  0.62           H  
ATOM   1090 1HD2 LEU A  74      -1.679   3.969 -10.231  1.00  0.62           H  
ATOM   1091 2HD2 LEU A  74      -2.503   2.933 -11.414  1.00  0.62           H  
ATOM   1092 3HD2 LEU A  74      -3.434   3.717 -10.124  1.00  0.62           H  
ATOM   1093  N   THR A  75      -6.752   0.568 -10.442  1.00  0.62           N  
ATOM   1094  CA  THR A  75      -7.836  -0.397 -10.604  1.00  0.62           C  
ATOM   1095  C   THR A  75      -7.729  -1.300 -11.837  1.00  0.62           C  
ATOM   1096  O   THR A  75      -8.402  -2.327 -11.908  1.00  0.62           O  
ATOM   1097  CB  THR A  75      -9.177   0.359 -10.638  1.00  0.62           C  
ATOM   1098  OG1 THR A  75      -9.211   1.243 -11.766  1.00  0.62           O  
ATOM   1099  CG2 THR A  75      -9.315   1.187  -9.354  1.00  0.62           C  
ATOM   1100  H   THR A  75      -6.740   1.407 -11.009  1.00  0.62           H  
ATOM   1101  HA  THR A  75      -7.844  -1.046  -9.732  1.00  0.62           H  
ATOM   1102  HB  THR A  75     -10.002  -0.350 -10.708  1.00  0.62           H  
ATOM   1103  HG1 THR A  75      -9.391   0.735 -12.563  1.00  0.62           H  
ATOM   1104 1HG2 THR A  75     -10.260   1.728  -9.370  1.00  0.62           H  
ATOM   1105 2HG2 THR A  75      -9.291   0.528  -8.494  1.00  0.62           H  
ATOM   1106 3HG2 THR A  75      -8.492   1.900  -9.287  1.00  0.62           H  
ATOM   1107  N   LYS A  76      -6.920  -0.919 -12.818  1.00  0.62           N  
ATOM   1108  CA  LYS A  76      -6.812  -1.727 -14.032  1.00  0.62           C  
ATOM   1109  C   LYS A  76      -5.570  -2.609 -14.005  1.00  0.62           C  
ATOM   1110  O   LYS A  76      -4.461  -2.126 -13.773  1.00  0.62           O  
ATOM   1111  CB  LYS A  76      -6.813  -0.857 -15.291  1.00  0.62           C  
ATOM   1112  CG  LYS A  76      -6.896  -1.663 -16.598  1.00  0.62           C  
ATOM   1113  CD  LYS A  76      -6.908  -0.764 -17.825  1.00  0.62           C  
ATOM   1114  CE  LYS A  76      -8.203   0.038 -17.943  1.00  0.62           C  
ATOM   1115  NZ  LYS A  76      -9.359  -0.823 -18.333  1.00  0.62           N  
ATOM   1116  H   LYS A  76      -6.383  -0.071 -12.725  1.00  0.62           H  
ATOM   1117  HA  LYS A  76      -7.677  -2.388 -14.087  1.00  0.62           H  
ATOM   1118 1HB  LYS A  76      -7.657  -0.170 -15.262  1.00  0.62           H  
ATOM   1119 2HB  LYS A  76      -5.910  -0.262 -15.334  1.00  0.62           H  
ATOM   1120 1HG  LYS A  76      -6.028  -2.323 -16.668  1.00  0.62           H  
ATOM   1121 2HG  LYS A  76      -7.794  -2.278 -16.593  1.00  0.62           H  
ATOM   1122 1HD  LYS A  76      -6.072  -0.091 -17.774  1.00  0.62           H  
ATOM   1123 2HD  LYS A  76      -6.793  -1.371 -18.723  1.00  0.62           H  
ATOM   1124 1HE  LYS A  76      -8.417   0.509 -16.986  1.00  0.62           H  
ATOM   1125 2HE  LYS A  76      -8.072   0.816 -18.691  1.00  0.62           H  
ATOM   1126 1HZ  LYS A  76     -10.192  -0.258 -18.402  1.00  0.62           H  
ATOM   1127 2HZ  LYS A  76      -9.165  -1.251 -19.230  1.00  0.62           H  
ATOM   1128 3HZ  LYS A  76      -9.496  -1.541 -17.641  1.00  0.62           H  
ATOM   1129  N   LYS A  77      -5.753  -3.895 -14.256  1.00  0.61           N  
ATOM   1130  CA  LYS A  77      -4.631  -4.819 -14.276  1.00  0.61           C  
ATOM   1131  C   LYS A  77      -3.668  -4.469 -15.413  1.00  0.61           C  
ATOM   1132  O   LYS A  77      -4.102  -4.080 -16.500  1.00  0.61           O  
ATOM   1133  CB  LYS A  77      -5.143  -6.250 -14.380  1.00  0.61           C  
ATOM   1134  CG  LYS A  77      -5.890  -6.701 -13.126  1.00  0.61           C  
ATOM   1135  CD  LYS A  77      -6.363  -8.140 -13.231  1.00  0.61           C  
ATOM   1136  CE  LYS A  77      -7.103  -8.570 -11.969  1.00  0.61           C  
ATOM   1137  NZ  LYS A  77      -7.584  -9.976 -12.060  1.00  0.61           N  
ATOM   1138  H   LYS A  77      -6.686  -4.239 -14.429  1.00  0.61           H  
ATOM   1139  HA  LYS A  77      -4.090  -4.724 -13.344  1.00  0.61           H  
ATOM   1140 1HB  LYS A  77      -5.804  -6.349 -15.239  1.00  0.61           H  
ATOM   1141 2HB  LYS A  77      -4.296  -6.924 -14.527  1.00  0.61           H  
ATOM   1142 1HG  LYS A  77      -5.220  -6.611 -12.268  1.00  0.61           H  
ATOM   1143 2HG  LYS A  77      -6.748  -6.051 -12.961  1.00  0.61           H  
ATOM   1144 1HD  LYS A  77      -7.026  -8.248 -14.090  1.00  0.61           H  
ATOM   1145 2HD  LYS A  77      -5.500  -8.794 -13.370  1.00  0.61           H  
ATOM   1146 1HE  LYS A  77      -6.427  -8.481 -11.116  1.00  0.61           H  
ATOM   1147 2HE  LYS A  77      -7.958  -7.912 -11.813  1.00  0.61           H  
ATOM   1148 1HZ  LYS A  77      -8.063 -10.223 -11.205  1.00  0.61           H  
ATOM   1149 2HZ  LYS A  77      -8.218 -10.069 -12.841  1.00  0.61           H  
ATOM   1150 3HZ  LYS A  77      -6.791 -10.591 -12.191  1.00  0.61           H  
ATOM   1151  N   GLY A  78      -2.366  -4.595 -15.152  1.00  0.59           N  
ATOM   1152  CA  GLY A  78      -1.332  -4.282 -16.144  1.00  0.59           C  
ATOM   1153  C   GLY A  78      -0.121  -3.603 -15.500  1.00  0.59           C  
ATOM   1154  O   GLY A  78       0.022  -3.608 -14.279  1.00  0.59           O  
ATOM   1155  H   GLY A  78      -2.105  -4.954 -14.236  1.00  0.59           H  
ATOM   1156 1HA  GLY A  78      -1.016  -5.201 -16.639  1.00  0.59           H  
ATOM   1157 2HA  GLY A  78      -1.749  -3.631 -16.912  1.00  0.59           H  
ATOM   1158  N   THR A  79       0.779  -3.054 -16.318  1.00  0.57           N  
ATOM   1159  CA  THR A  79       1.978  -2.414 -15.763  1.00  0.57           C  
ATOM   1160  C   THR A  79       2.005  -0.913 -16.033  1.00  0.57           C  
ATOM   1161  O   THR A  79       1.791  -0.452 -17.150  1.00  0.57           O  
ATOM   1162  CB  THR A  79       3.286  -3.076 -16.265  1.00  0.57           C  
ATOM   1163  OG1 THR A  79       3.316  -4.461 -15.846  1.00  0.57           O  
ATOM   1164  CG2 THR A  79       4.511  -2.353 -15.663  1.00  0.57           C  
ATOM   1165  H   THR A  79       0.632  -3.070 -17.317  1.00  0.57           H  
ATOM   1166  HA  THR A  79       1.963  -2.534 -14.685  1.00  0.57           H  
ATOM   1167  HB  THR A  79       3.327  -3.028 -17.351  1.00  0.57           H  
ATOM   1168  HG1 THR A  79       3.560  -4.507 -14.926  1.00  0.57           H  
ATOM   1169 1HG2 THR A  79       5.423  -2.832 -16.011  1.00  0.57           H  
ATOM   1170 2HG2 THR A  79       4.519  -1.309 -15.969  1.00  0.57           H  
ATOM   1171 3HG2 THR A  79       4.465  -2.409 -14.572  1.00  0.57           H  
ATOM   1172  N   TYR A  80       2.278  -0.164 -14.975  1.00  0.55           N  
ATOM   1173  CA  TYR A  80       2.333   1.286 -14.991  1.00  0.55           C  
ATOM   1174  C   TYR A  80       3.775   1.725 -14.754  1.00  0.55           C  
ATOM   1175  O   TYR A  80       4.492   1.092 -13.980  1.00  0.55           O  
ATOM   1176  CB  TYR A  80       1.471   1.791 -13.839  1.00  0.55           C  
ATOM   1177  CG  TYR A  80       0.013   1.451 -13.922  1.00  0.55           C  
ATOM   1178  CD1 TYR A  80      -0.395   0.146 -13.656  1.00  0.55           C  
ATOM   1179  CD2 TYR A  80      -0.929   2.421 -14.165  1.00  0.55           C  
ATOM   1180  CE1 TYR A  80      -1.726  -0.170 -13.680  1.00  0.55           C  
ATOM   1181  CE2 TYR A  80      -2.251   2.091 -14.170  1.00  0.55           C  
ATOM   1182  CZ  TYR A  80      -2.649   0.812 -13.933  1.00  0.55           C  
ATOM   1183  OH  TYR A  80      -3.970   0.506 -13.932  1.00  0.55           O  
ATOM   1184  H   TYR A  80       2.434  -0.640 -14.089  1.00  0.55           H  
ATOM   1185  HA  TYR A  80       1.992   1.657 -15.955  1.00  0.55           H  
ATOM   1186 1HB  TYR A  80       1.856   1.387 -12.906  1.00  0.55           H  
ATOM   1187 2HB  TYR A  80       1.560   2.869 -13.780  1.00  0.55           H  
ATOM   1188  HD1 TYR A  80       0.343  -0.631 -13.437  1.00  0.55           H  
ATOM   1189  HD2 TYR A  80      -0.633   3.443 -14.334  1.00  0.55           H  
ATOM   1190  HE1 TYR A  80      -2.053  -1.192 -13.488  1.00  0.55           H  
ATOM   1191  HE2 TYR A  80      -2.983   2.839 -14.347  1.00  0.55           H  
ATOM   1192  HH  TYR A  80      -4.067  -0.467 -13.860  1.00  0.55           H  
ATOM   1193  N   GLU A  81       4.188   2.834 -15.352  1.00  0.54           N  
ATOM   1194  CA  GLU A  81       5.533   3.362 -15.107  1.00  0.54           C  
ATOM   1195  C   GLU A  81       5.447   4.797 -14.641  1.00  0.54           C  
ATOM   1196  O   GLU A  81       4.654   5.587 -15.170  1.00  0.54           O  
ATOM   1197  CB  GLU A  81       6.434   3.227 -16.339  1.00  0.54           C  
ATOM   1198  CG  GLU A  81       7.882   3.721 -16.155  1.00  0.54           C  
ATOM   1199  CD  GLU A  81       8.748   3.439 -17.361  1.00  0.54           C  
ATOM   1200  OE1 GLU A  81       8.370   2.596 -18.145  1.00  0.54           O  
ATOM   1201  OE2 GLU A  81       9.778   4.046 -17.503  1.00  0.54           O  
ATOM   1202  H   GLU A  81       3.570   3.318 -15.988  1.00  0.54           H  
ATOM   1203  HA  GLU A  81       5.996   2.792 -14.305  1.00  0.54           H  
ATOM   1204 1HB  GLU A  81       6.470   2.183 -16.651  1.00  0.54           H  
ATOM   1205 2HB  GLU A  81       6.002   3.797 -17.159  1.00  0.54           H  
ATOM   1206 1HG  GLU A  81       7.870   4.798 -15.978  1.00  0.54           H  
ATOM   1207 2HG  GLU A  81       8.316   3.244 -15.278  1.00  0.54           H  
ATOM   1208  N   PHE A  82       6.255   5.112 -13.636  1.00  0.53           N  
ATOM   1209  CA  PHE A  82       6.237   6.425 -13.024  1.00  0.53           C  
ATOM   1210  C   PHE A  82       7.617   6.947 -12.672  1.00  0.53           C  
ATOM   1211  O   PHE A  82       8.604   6.209 -12.600  1.00  0.53           O  
ATOM   1212  CB  PHE A  82       5.391   6.383 -11.746  1.00  0.53           C  
ATOM   1213  CG  PHE A  82       5.972   5.519 -10.668  1.00  0.53           C  
ATOM   1214  CD1 PHE A  82       6.791   6.063  -9.721  1.00  0.53           C  
ATOM   1215  CD2 PHE A  82       5.721   4.148 -10.606  1.00  0.53           C  
ATOM   1216  CE1 PHE A  82       7.342   5.282  -8.751  1.00  0.53           C  
ATOM   1217  CE2 PHE A  82       6.305   3.378  -9.605  1.00  0.53           C  
ATOM   1218  CZ  PHE A  82       7.110   3.952  -8.690  1.00  0.53           C  
ATOM   1219  H   PHE A  82       6.891   4.400 -13.280  1.00  0.53           H  
ATOM   1220  HA  PHE A  82       5.796   7.111 -13.734  1.00  0.53           H  
ATOM   1221 1HB  PHE A  82       5.271   7.393 -11.354  1.00  0.53           H  
ATOM   1222 2HB  PHE A  82       4.415   6.014 -11.983  1.00  0.53           H  
ATOM   1223  HD1 PHE A  82       7.003   7.133  -9.751  1.00  0.53           H  
ATOM   1224  HD2 PHE A  82       5.077   3.680 -11.354  1.00  0.53           H  
ATOM   1225  HE1 PHE A  82       7.965   5.719  -8.031  1.00  0.53           H  
ATOM   1226  HE2 PHE A  82       6.140   2.314  -9.549  1.00  0.53           H  
ATOM   1227  HZ  PHE A  82       7.573   3.351  -7.909  1.00  0.53           H  
ATOM   1228  N   TYR A  83       7.674   8.249 -12.461  1.00  0.54           N  
ATOM   1229  CA  TYR A  83       8.916   8.915 -12.141  1.00  0.54           C  
ATOM   1230  C   TYR A  83       8.739  10.233 -11.417  1.00  0.54           C  
ATOM   1231  O   TYR A  83       7.640  10.784 -11.353  1.00  0.54           O  
ATOM   1232  CB  TYR A  83       9.653   9.163 -13.446  1.00  0.54           C  
ATOM   1233  CG  TYR A  83       8.830  10.026 -14.386  1.00  0.54           C  
ATOM   1234  CD1 TYR A  83       8.980  11.376 -14.372  1.00  0.54           C  
ATOM   1235  CD2 TYR A  83       7.895   9.449 -15.248  1.00  0.54           C  
ATOM   1236  CE1 TYR A  83       8.225  12.172 -15.196  1.00  0.54           C  
ATOM   1237  CE2 TYR A  83       7.139  10.260 -16.076  1.00  0.54           C  
ATOM   1238  CZ  TYR A  83       7.310  11.611 -16.044  1.00  0.54           C  
ATOM   1239  OH  TYR A  83       6.576  12.434 -16.857  1.00  0.54           O  
ATOM   1240  H   TYR A  83       6.821   8.789 -12.576  1.00  0.54           H  
ATOM   1241  HA  TYR A  83       9.496   8.256 -11.506  1.00  0.54           H  
ATOM   1242 1HB  TYR A  83      10.611   9.658 -13.260  1.00  0.54           H  
ATOM   1243 2HB  TYR A  83       9.842   8.221 -13.936  1.00  0.54           H  
ATOM   1244  HD1 TYR A  83       9.699  11.812 -13.709  1.00  0.54           H  
ATOM   1245  HD2 TYR A  83       7.754   8.368 -15.269  1.00  0.54           H  
ATOM   1246  HE1 TYR A  83       8.344  13.248 -15.187  1.00  0.54           H  
ATOM   1247  HE2 TYR A  83       6.407   9.838 -16.745  1.00  0.54           H  
ATOM   1248  HH  TYR A  83       6.486  13.297 -16.412  1.00  0.54           H  
ATOM   1249  N   CYS A  84       9.825  10.744 -10.860  1.00  0.54           N  
ATOM   1250  CA  CYS A  84       9.784  12.099 -10.331  1.00  0.54           C  
ATOM   1251  C   CYS A  84      10.195  13.070 -11.416  1.00  0.54           C  
ATOM   1252  O   CYS A  84      11.322  13.003 -11.903  1.00  0.54           O  
ATOM   1253  CB  CYS A  84      10.671  12.306  -9.151  1.00  0.54           C  
ATOM   1254  SG  CYS A  84      10.682  13.999  -8.689  1.00  0.54           S  
ATOM   1255  H   CYS A  84      10.691  10.202 -10.883  1.00  0.54           H  
ATOM   1256  HA  CYS A  84       8.770  12.308 -10.026  1.00  0.54           H  
ATOM   1257 1HB  CYS A  84      10.316  11.721  -8.317  1.00  0.54           H  
ATOM   1258 2HB  CYS A  84      11.672  12.012  -9.404  1.00  0.54           H  
ATOM   1259  HG  CYS A  84       9.415  14.005  -8.229  1.00  0.54           H  
ATOM   1260  N   SER A  85       9.320  13.989 -11.807  1.00  0.55           N  
ATOM   1261  CA  SER A  85       9.659  14.825 -12.957  1.00  0.55           C  
ATOM   1262  C   SER A  85      10.923  15.640 -12.746  1.00  0.55           C  
ATOM   1263  O   SER A  85      11.774  15.725 -13.631  1.00  0.55           O  
ATOM   1264  CB  SER A  85       8.527  15.797 -13.226  1.00  0.55           C  
ATOM   1265  OG  SER A  85       8.444  16.767 -12.219  1.00  0.55           O  
ATOM   1266  H   SER A  85       8.420  14.053 -11.336  1.00  0.55           H  
ATOM   1267  HA  SER A  85       9.816  14.188 -13.820  1.00  0.55           H  
ATOM   1268 1HB  SER A  85       8.672  16.276 -14.192  1.00  0.55           H  
ATOM   1269 2HB  SER A  85       7.587  15.241 -13.274  1.00  0.55           H  
ATOM   1270  HG  SER A  85       9.221  17.327 -12.334  1.00  0.55           H  
ATOM   1271  N   LEU A  86      11.128  16.098 -11.526  1.00  0.56           N  
ATOM   1272  CA  LEU A  86      12.301  16.883 -11.176  1.00  0.56           C  
ATOM   1273  C   LEU A  86      13.601  16.123 -11.361  1.00  0.56           C  
ATOM   1274  O   LEU A  86      14.648  16.725 -11.603  1.00  0.56           O  
ATOM   1275  CB  LEU A  86      12.199  17.396  -9.743  1.00  0.56           C  
ATOM   1276  CG  LEU A  86      13.314  18.319  -9.290  1.00  0.56           C  
ATOM   1277  CD1 LEU A  86      13.358  19.537 -10.189  1.00  0.56           C  
ATOM   1278  CD2 LEU A  86      13.067  18.730  -7.855  1.00  0.56           C  
ATOM   1279  H   LEU A  86      10.411  15.935 -10.832  1.00  0.56           H  
ATOM   1280  HA  LEU A  86      12.330  17.748 -11.836  1.00  0.56           H  
ATOM   1281 1HB  LEU A  86      11.283  17.938  -9.661  1.00  0.56           H  
ATOM   1282 2HB  LEU A  86      12.174  16.552  -9.063  1.00  0.56           H  
ATOM   1283  HG  LEU A  86      14.269  17.795  -9.364  1.00  0.56           H  
ATOM   1284 1HD1 LEU A  86      14.163  20.198  -9.868  1.00  0.56           H  
ATOM   1285 2HD1 LEU A  86      13.538  19.223 -11.218  1.00  0.56           H  
ATOM   1286 3HD1 LEU A  86      12.408  20.067 -10.130  1.00  0.56           H  
ATOM   1287 1HD2 LEU A  86      13.868  19.385  -7.519  1.00  0.56           H  
ATOM   1288 2HD2 LEU A  86      12.126  19.255  -7.791  1.00  0.56           H  
ATOM   1289 3HD2 LEU A  86      13.030  17.851  -7.219  1.00  0.56           H  
ATOM   1290  N   HIS A  87      13.553  14.811 -11.156  1.00  0.56           N  
ATOM   1291  CA  HIS A  87      14.748  14.008 -11.166  1.00  0.56           C  
ATOM   1292  C   HIS A  87      14.696  12.926 -12.251  1.00  0.56           C  
ATOM   1293  O   HIS A  87      15.486  11.972 -12.217  1.00  0.56           O  
ATOM   1294  CB  HIS A  87      14.914  13.367  -9.786  1.00  0.56           C  
ATOM   1295  CG  HIS A  87      14.939  14.358  -8.656  1.00  0.56           C  
ATOM   1296  ND1 HIS A  87      15.946  15.273  -8.456  1.00  0.56           N  
ATOM   1297  CD2 HIS A  87      14.057  14.549  -7.672  1.00  0.56           C  
ATOM   1298  CE1 HIS A  87      15.654  15.998  -7.374  1.00  0.56           C  
ATOM   1299  NE2 HIS A  87      14.505  15.572  -6.892  1.00  0.56           N  
ATOM   1300  H   HIS A  87      12.657  14.343 -11.041  1.00  0.56           H  
ATOM   1301  HA  HIS A  87      15.616  14.638 -11.363  1.00  0.56           H  
ATOM   1302 1HB  HIS A  87      14.083  12.695  -9.612  1.00  0.56           H  
ATOM   1303 2HB  HIS A  87      15.827  12.777  -9.759  1.00  0.56           H  
ATOM   1304  HD2 HIS A  87      13.158  14.000  -7.523  1.00  0.56           H  
ATOM   1305  HE1 HIS A  87      16.249  16.809  -6.962  1.00  0.56           H  
ATOM   1306  HE2 HIS A  87      13.984  15.933  -6.065  1.00  0.56           H  
ATOM   1307  N   LYS A  88      13.793  13.065 -13.241  1.00  0.56           N  
ATOM   1308  CA  LYS A  88      13.694  12.026 -14.279  1.00  0.56           C  
ATOM   1309  C   LYS A  88      15.034  11.852 -14.985  1.00  0.56           C  
ATOM   1310  O   LYS A  88      15.450  10.739 -15.305  1.00  0.56           O  
ATOM   1311  CB  LYS A  88      12.612  12.322 -15.326  1.00  0.56           C  
ATOM   1312  CG  LYS A  88      12.426  11.130 -16.329  1.00  0.56           C  
ATOM   1313  CD  LYS A  88      11.314  11.336 -17.389  1.00  0.56           C  
ATOM   1314  CE  LYS A  88      11.214  10.092 -18.311  1.00  0.56           C  
ATOM   1315  NZ  LYS A  88      10.168  10.225 -19.399  1.00  0.56           N  
ATOM   1316  H   LYS A  88      13.163  13.874 -13.267  1.00  0.56           H  
ATOM   1317  HA  LYS A  88      13.441  11.080 -13.793  1.00  0.56           H  
ATOM   1318 1HB  LYS A  88      11.670  12.523 -14.827  1.00  0.56           H  
ATOM   1319 2HB  LYS A  88      12.881  13.212 -15.892  1.00  0.56           H  
ATOM   1320 1HG  LYS A  88      13.369  10.957 -16.847  1.00  0.56           H  
ATOM   1321 2HG  LYS A  88      12.184  10.233 -15.755  1.00  0.56           H  
ATOM   1322 1HD  LYS A  88      10.364  11.489 -16.909  1.00  0.56           H  
ATOM   1323 2HD  LYS A  88      11.541  12.212 -17.993  1.00  0.56           H  
ATOM   1324 1HE  LYS A  88      12.184   9.932 -18.778  1.00  0.56           H  
ATOM   1325 2HE  LYS A  88      10.969   9.223 -17.697  1.00  0.56           H  
ATOM   1326 1HZ  LYS A  88      10.159   9.379 -19.963  1.00  0.56           H  
ATOM   1327 2HZ  LYS A  88       9.245  10.354 -18.999  1.00  0.56           H  
ATOM   1328 3HZ  LYS A  88      10.387  11.014 -19.984  1.00  0.56           H  
ATOM   1329  N   ALA A  89      15.723  12.975 -15.199  1.00  0.56           N  
ATOM   1330  CA  ALA A  89      17.014  13.040 -15.877  1.00  0.56           C  
ATOM   1331  C   ALA A  89      18.086  12.215 -15.174  1.00  0.56           C  
ATOM   1332  O   ALA A  89      19.063  11.805 -15.802  1.00  0.56           O  
ATOM   1333  CB  ALA A  89      17.481  14.481 -15.966  1.00  0.56           C  
ATOM   1334  H   ALA A  89      15.306  13.839 -14.882  1.00  0.56           H  
ATOM   1335  HA  ALA A  89      16.884  12.640 -16.882  1.00  0.56           H  
ATOM   1336 1HB  ALA A  89      18.430  14.522 -16.501  1.00  0.56           H  
ATOM   1337 2HB  ALA A  89      16.738  15.074 -16.497  1.00  0.56           H  
ATOM   1338 3HB  ALA A  89      17.615  14.878 -14.957  1.00  0.56           H  
ATOM   1339  N   ASP A  90      17.927  12.008 -13.865  1.00  0.55           N  
ATOM   1340  CA  ASP A  90      18.899  11.274 -13.080  1.00  0.55           C  
ATOM   1341  C   ASP A  90      18.469   9.827 -12.859  1.00  0.55           C  
ATOM   1342  O   ASP A  90      19.111   9.111 -12.075  1.00  0.55           O  
ATOM   1343  CB  ASP A  90      19.120  11.951 -11.727  1.00  0.55           C  
ATOM   1344  CG  ASP A  90      19.790  13.332 -11.826  1.00  0.55           C  
ATOM   1345  OD1 ASP A  90      20.705  13.483 -12.586  1.00  0.55           O  
ATOM   1346  OD2 ASP A  90      19.384  14.228 -11.099  1.00  0.55           O  
ATOM   1347  H   ASP A  90      17.083  12.318 -13.396  1.00  0.55           H  
ATOM   1348  HA  ASP A  90      19.845  11.269 -13.620  1.00  0.55           H  
ATOM   1349 1HB  ASP A  90      18.150  12.068 -11.230  1.00  0.55           H  
ATOM   1350 2HB  ASP A  90      19.732  11.307 -11.097  1.00  0.55           H  
ATOM   1351  N   GLY A  91      17.402   9.399 -13.558  1.00  0.55           N  
ATOM   1352  CA  GLY A  91      16.884   8.040 -13.470  1.00  0.55           C  
ATOM   1353  C   GLY A  91      15.864   7.765 -12.358  1.00  0.55           C  
ATOM   1354  O   GLY A  91      15.611   6.595 -12.043  1.00  0.55           O  
ATOM   1355  H   GLY A  91      16.915  10.034 -14.189  1.00  0.55           H  
ATOM   1356 1HA  GLY A  91      16.423   7.798 -14.428  1.00  0.55           H  
ATOM   1357 2HA  GLY A  91      17.721   7.355 -13.361  1.00  0.55           H  
ATOM   1358  N   MET A  92      15.239   8.793 -11.763  1.00  0.54           N  
ATOM   1359  CA  MET A  92      14.296   8.486 -10.681  1.00  0.54           C  
ATOM   1360  C   MET A  92      12.966   7.977 -11.188  1.00  0.54           C  
ATOM   1361  O   MET A  92      11.961   8.696 -11.233  1.00  0.54           O  
ATOM   1362  CB  MET A  92      14.066   9.684  -9.804  1.00  0.54           C  
ATOM   1363  CG  MET A  92      13.190   9.410  -8.625  1.00  0.54           C  
ATOM   1364  SD  MET A  92      13.217  10.710  -7.415  1.00  0.54           S  
ATOM   1365  CE  MET A  92      11.907  10.156  -6.379  1.00  0.54           C  
ATOM   1366  H   MET A  92      15.420   9.764 -12.028  1.00  0.54           H  
ATOM   1367  HA  MET A  92      14.733   7.701 -10.065  1.00  0.54           H  
ATOM   1368 1HB  MET A  92      15.013  10.094  -9.473  1.00  0.54           H  
ATOM   1369 2HB  MET A  92      13.577  10.456 -10.397  1.00  0.54           H  
ATOM   1370 1HG  MET A  92      12.186   9.314  -8.978  1.00  0.54           H  
ATOM   1371 2HG  MET A  92      13.475   8.479  -8.146  1.00  0.54           H  
ATOM   1372 1HE  MET A  92      11.769  10.859  -5.577  1.00  0.54           H  
ATOM   1373 2HE  MET A  92      11.007  10.097  -6.937  1.00  0.54           H  
ATOM   1374 3HE  MET A  92      12.147   9.169  -5.975  1.00  0.54           H  
ATOM   1375  N   THR A  93      12.977   6.698 -11.524  1.00  0.53           N  
ATOM   1376  CA  THR A  93      11.859   5.996 -12.128  1.00  0.53           C  
ATOM   1377  C   THR A  93      11.481   4.738 -11.357  1.00  0.53           C  
ATOM   1378  O   THR A  93      12.220   4.284 -10.478  1.00  0.53           O  
ATOM   1379  CB  THR A  93      12.220   5.589 -13.580  1.00  0.53           C  
ATOM   1380  OG1 THR A  93      13.295   4.625 -13.554  1.00  0.53           O  
ATOM   1381  CG2 THR A  93      12.681   6.817 -14.394  1.00  0.53           C  
ATOM   1382  H   THR A  93      13.874   6.226 -11.435  1.00  0.53           H  
ATOM   1383  HA  THR A  93      11.000   6.655 -12.144  1.00  0.53           H  
ATOM   1384  HB  THR A  93      11.345   5.146 -14.060  1.00  0.53           H  
ATOM   1385  HG1 THR A  93      14.044   4.991 -13.054  1.00  0.53           H  
ATOM   1386 1HG2 THR A  93      12.929   6.504 -15.406  1.00  0.53           H  
ATOM   1387 2HG2 THR A  93      11.899   7.551 -14.434  1.00  0.53           H  
ATOM   1388 3HG2 THR A  93      13.553   7.255 -13.937  1.00  0.53           H  
ATOM   1389  N   GLY A  94      10.362   4.142 -11.745  1.00  0.53           N  
ATOM   1390  CA  GLY A  94       9.936   2.865 -11.196  1.00  0.53           C  
ATOM   1391  C   GLY A  94       8.658   2.349 -11.848  1.00  0.53           C  
ATOM   1392  O   GLY A  94       8.036   3.047 -12.654  1.00  0.53           O  
ATOM   1393  H   GLY A  94       9.770   4.627 -12.414  1.00  0.53           H  
ATOM   1394 1HA  GLY A  94      10.731   2.127 -11.315  1.00  0.53           H  
ATOM   1395 2HA  GLY A  94       9.770   2.988 -10.127  1.00  0.53           H  
ATOM   1396  N   THR A  95       8.285   1.110 -11.524  1.00  0.54           N  
ATOM   1397  CA  THR A  95       7.086   0.524 -12.116  1.00  0.54           C  
ATOM   1398  C   THR A  95       6.174  -0.138 -11.096  1.00  0.54           C  
ATOM   1399  O   THR A  95       6.625  -0.598 -10.039  1.00  0.54           O  
ATOM   1400  CB  THR A  95       7.436  -0.540 -13.191  1.00  0.54           C  
ATOM   1401  OG1 THR A  95       8.101  -1.670 -12.580  1.00  0.54           O  
ATOM   1402  CG2 THR A  95       8.328   0.044 -14.280  1.00  0.54           C  
ATOM   1403  H   THR A  95       8.841   0.604 -10.838  1.00  0.54           H  
ATOM   1404  HA  THR A  95       6.518   1.319 -12.589  1.00  0.54           H  
ATOM   1405  HB  THR A  95       6.508  -0.885 -13.648  1.00  0.54           H  
ATOM   1406  HG1 THR A  95       8.985  -1.426 -12.261  1.00  0.54           H  
ATOM   1407 1HG2 THR A  95       8.536  -0.719 -15.025  1.00  0.54           H  
ATOM   1408 2HG2 THR A  95       7.816   0.881 -14.751  1.00  0.54           H  
ATOM   1409 3HG2 THR A  95       9.264   0.386 -13.847  1.00  0.54           H  
ATOM   1410  N   ILE A  96       4.892  -0.217 -11.449  1.00  0.55           N  
ATOM   1411  CA  ILE A  96       3.931  -0.910 -10.612  1.00  0.55           C  
ATOM   1412  C   ILE A  96       3.169  -1.908 -11.456  1.00  0.55           C  
ATOM   1413  O   ILE A  96       2.625  -1.552 -12.504  1.00  0.55           O  
ATOM   1414  CB  ILE A  96       2.881   0.032  -9.982  1.00  0.55           C  
ATOM   1415  CG1 ILE A  96       3.534   1.088  -9.253  1.00  0.55           C  
ATOM   1416  CG2 ILE A  96       1.999  -0.780  -9.012  1.00  0.55           C  
ATOM   1417  CD1 ILE A  96       2.607   2.148  -8.690  1.00  0.55           C  
ATOM   1418  H   ILE A  96       4.607   0.197 -12.334  1.00  0.55           H  
ATOM   1419  HA  ILE A  96       4.456  -1.440  -9.824  1.00  0.55           H  
ATOM   1420  HB  ILE A  96       2.263   0.482 -10.752  1.00  0.55           H  
ATOM   1421 1HG1 ILE A  96       4.115   0.634  -8.510  1.00  0.55           H  
ATOM   1422 2HG1 ILE A  96       4.184   1.580  -9.932  1.00  0.55           H  
ATOM   1423 1HG2 ILE A  96       1.272  -0.132  -8.546  1.00  0.55           H  
ATOM   1424 2HG2 ILE A  96       1.482  -1.567  -9.552  1.00  0.55           H  
ATOM   1425 3HG2 ILE A  96       2.628  -1.226  -8.240  1.00  0.55           H  
ATOM   1426 1HD1 ILE A  96       3.190   2.895  -8.189  1.00  0.55           H  
ATOM   1427 2HD1 ILE A  96       2.054   2.610  -9.501  1.00  0.55           H  
ATOM   1428 3HD1 ILE A  96       1.914   1.693  -7.984  1.00  0.55           H  
ATOM   1429  N   THR A  97       3.122  -3.148 -11.015  1.00  0.58           N  
ATOM   1430  CA  THR A  97       2.322  -4.124 -11.737  1.00  0.58           C  
ATOM   1431  C   THR A  97       1.086  -4.419 -10.915  1.00  0.58           C  
ATOM   1432  O   THR A  97       1.162  -4.620  -9.704  1.00  0.58           O  
ATOM   1433  CB  THR A  97       3.101  -5.407 -12.112  1.00  0.58           C  
ATOM   1434  OG1 THR A  97       4.184  -5.072 -13.009  1.00  0.58           O  
ATOM   1435  CG2 THR A  97       2.171  -6.378 -12.810  1.00  0.58           C  
ATOM   1436  H   THR A  97       3.624  -3.396 -10.159  1.00  0.58           H  
ATOM   1437  HA  THR A  97       1.984  -3.687 -12.670  1.00  0.58           H  
ATOM   1438  HB  THR A  97       3.510  -5.863 -11.208  1.00  0.58           H  
ATOM   1439  HG1 THR A  97       3.841  -4.951 -13.891  1.00  0.58           H  
ATOM   1440 1HG2 THR A  97       2.716  -7.280 -13.079  1.00  0.58           H  
ATOM   1441 2HG2 THR A  97       1.362  -6.632 -12.151  1.00  0.58           H  
ATOM   1442 3HG2 THR A  97       1.769  -5.912 -13.713  1.00  0.58           H  
ATOM   1443  N   VAL A  98      -0.056  -4.368 -11.576  1.00  0.61           N  
ATOM   1444  CA  VAL A  98      -1.325  -4.603 -10.937  1.00  0.61           C  
ATOM   1445  C   VAL A  98      -1.873  -5.930 -11.447  1.00  0.61           C  
ATOM   1446  O   VAL A  98      -2.078  -6.090 -12.656  1.00  0.61           O  
ATOM   1447  CB  VAL A  98      -2.267  -3.437 -11.269  1.00  0.61           C  
ATOM   1448  CG1 VAL A  98      -3.590  -3.639 -10.630  1.00  0.61           C  
ATOM   1449  CG2 VAL A  98      -1.643  -2.131 -10.819  1.00  0.61           C  
ATOM   1450  H   VAL A  98      -0.037  -4.161 -12.569  1.00  0.61           H  
ATOM   1451  HA  VAL A  98      -1.184  -4.655  -9.863  1.00  0.61           H  
ATOM   1452  HB  VAL A  98      -2.420  -3.402 -12.346  1.00  0.61           H  
ATOM   1453 1HG1 VAL A  98      -4.252  -2.809 -10.890  1.00  0.61           H  
ATOM   1454 2HG1 VAL A  98      -4.025  -4.572 -10.970  1.00  0.61           H  
ATOM   1455 3HG1 VAL A  98      -3.443  -3.673  -9.555  1.00  0.61           H  
ATOM   1456 1HG2 VAL A  98      -2.309  -1.323 -11.075  1.00  0.61           H  
ATOM   1457 2HG2 VAL A  98      -1.493  -2.146  -9.762  1.00  0.61           H  
ATOM   1458 3HG2 VAL A  98      -0.685  -1.986 -11.321  1.00  0.61           H  
ATOM   1459  N   THR A  99      -2.072  -6.878 -10.527  1.00  0.65           N  
ATOM   1460  CA  THR A  99      -2.521  -8.240 -10.862  1.00  0.65           C  
ATOM   1461  C   THR A  99      -2.570  -9.129  -9.630  1.00  0.65           C  
ATOM   1462  O   THR A  99      -3.539  -9.860  -9.392  1.00  0.65           O  
ATOM   1463  OXT THR A  99      -1.519  -9.348  -9.034  1.00  0.65           O  
ATOM   1464  CB  THR A  99      -1.581  -8.931 -11.886  1.00  0.65           C  
ATOM   1465  OG1 THR A  99      -2.119 -10.215 -12.241  1.00  0.65           O  
ATOM   1466  CG2 THR A  99      -0.192  -9.112 -11.282  1.00  0.65           C  
ATOM   1467  H   THR A  99      -1.872  -6.628  -9.553  1.00  0.65           H  
ATOM   1468  HA  THR A  99      -3.523  -8.181 -11.283  1.00  0.65           H  
ATOM   1469  HB  THR A  99      -1.497  -8.341 -12.784  1.00  0.65           H  
ATOM   1470  HG1 THR A  99      -1.548 -10.632 -12.893  1.00  0.65           H  
ATOM   1471 1HG2 THR A  99       0.460  -9.597 -12.008  1.00  0.65           H  
ATOM   1472 2HG2 THR A  99       0.216  -8.149 -11.015  1.00  0.65           H  
ATOM   1473 3HG2 THR A  99      -0.258  -9.726 -10.391  1.00  0.65           H  
TER    1474
ENDMDL

REMARK ID 640053 MODEL 2 1a6g-PN-2
PFRMAT TS
TARGET 1a6g-PN-2
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   MET A   1       0.122  -0.365  -0.011  1.00  0.66           N  
ATOM      2  CA  MET A   1       1.512  -0.259  -0.453  1.00  0.66           C  
ATOM      3  C   MET A   1       2.052   1.157  -0.325  1.00  0.66           C  
ATOM      4  O   MET A   1       1.455   2.088  -0.872  1.00  0.66           O  
ATOM      5  CB  MET A   1       1.618  -0.717  -1.899  1.00  0.66           C  
ATOM      6  CG  MET A   1       2.992  -0.643  -2.492  1.00  0.66           C  
ATOM      7  SD  MET A   1       4.159  -1.784  -1.810  1.00  0.66           S  
ATOM      8  CE  MET A   1       5.662  -0.914  -2.193  1.00  0.66           C  
ATOM      9 1H   MET A   1      -0.109  -1.334   0.150  1.00  0.66           H  
ATOM     10 2H   MET A   1       0.007   0.155   0.847  1.00  0.66           H  
ATOM     11 3H   MET A   1      -0.504   0.018  -0.727  1.00  0.66           H  
ATOM     12  HA  MET A   1       2.123  -0.906   0.176  1.00  0.66           H  
ATOM     13 1HB  MET A   1       1.274  -1.747  -1.981  1.00  0.66           H  
ATOM     14 2HB  MET A   1       0.957  -0.106  -2.520  1.00  0.66           H  
ATOM     15 1HG  MET A   1       2.922  -0.814  -3.552  1.00  0.66           H  
ATOM     16 2HG  MET A   1       3.374   0.351  -2.328  1.00  0.66           H  
ATOM     17 1HE  MET A   1       6.509  -1.488  -1.837  1.00  0.66           H  
ATOM     18 2HE  MET A   1       5.743  -0.762  -3.265  1.00  0.66           H  
ATOM     19 3HE  MET A   1       5.650   0.046  -1.693  1.00  0.66           H  
ATOM     20  N   THR A   2       3.177   1.317   0.387  1.00  0.63           N  
ATOM     21  CA  THR A   2       3.791   2.640   0.533  1.00  0.63           C  
ATOM     22  C   THR A   2       5.196   2.669  -0.073  1.00  0.63           C  
ATOM     23  O   THR A   2       6.017   1.786   0.185  1.00  0.63           O  
ATOM     24  CB  THR A   2       3.867   3.101   2.006  1.00  0.63           C  
ATOM     25  OG1 THR A   2       2.543   3.146   2.557  1.00  0.63           O  
ATOM     26  CG2 THR A   2       4.470   4.529   2.068  1.00  0.63           C  
ATOM     27  H   THR A   2       3.625   0.519   0.817  1.00  0.63           H  
ATOM     28  HA  THR A   2       3.183   3.358   0.000  1.00  0.63           H  
ATOM     29  HB  THR A   2       4.480   2.414   2.586  1.00  0.63           H  
ATOM     30  HG1 THR A   2       2.575   3.563   3.422  1.00  0.63           H  
ATOM     31 1HG2 THR A   2       4.507   4.865   3.101  1.00  0.63           H  
ATOM     32 2HG2 THR A   2       5.479   4.528   1.661  1.00  0.63           H  
ATOM     33 3HG2 THR A   2       3.848   5.214   1.486  1.00  0.63           H  
ATOM     34  N   ILE A   3       5.443   3.696  -0.882  1.00  0.60           N  
ATOM     35  CA  ILE A   3       6.706   3.919  -1.581  1.00  0.60           C  
ATOM     36  C   ILE A   3       7.371   5.219  -1.184  1.00  0.60           C  
ATOM     37  O   ILE A   3       6.755   6.286  -1.227  1.00  0.60           O  
ATOM     38  CB  ILE A   3       6.458   3.947  -3.086  1.00  0.60           C  
ATOM     39  CG1 ILE A   3       5.853   2.734  -3.458  1.00  0.60           C  
ATOM     40  CG2 ILE A   3       7.722   4.168  -3.884  1.00  0.60           C  
ATOM     41  CD1 ILE A   3       4.398   2.833  -3.501  1.00  0.60           C  
ATOM     42  H   ILE A   3       4.684   4.356  -1.035  1.00  0.60           H  
ATOM     43  HA  ILE A   3       7.384   3.101  -1.345  1.00  0.60           H  
ATOM     44  HB  ILE A   3       5.752   4.737  -3.301  1.00  0.60           H  
ATOM     45 1HG1 ILE A   3       6.231   2.463  -4.403  1.00  0.60           H  
ATOM     46 2HG1 ILE A   3       6.138   1.973  -2.758  1.00  0.60           H  
ATOM     47 1HG2 ILE A   3       7.483   4.175  -4.944  1.00  0.60           H  
ATOM     48 2HG2 ILE A   3       8.173   5.114  -3.609  1.00  0.60           H  
ATOM     49 3HG2 ILE A   3       8.419   3.365  -3.684  1.00  0.60           H  
ATOM     50 1HD1 ILE A   3       4.008   1.887  -3.797  1.00  0.60           H  
ATOM     51 2HD1 ILE A   3       3.993   3.103  -2.539  1.00  0.60           H  
ATOM     52 3HD1 ILE A   3       4.126   3.592  -4.222  1.00  0.60           H  
ATOM     53  N   ASN A   4       8.623   5.154  -0.784  1.00  0.59           N  
ATOM     54  CA  ASN A   4       9.283   6.396  -0.431  1.00  0.59           C  
ATOM     55  C   ASN A   4       9.667   7.099  -1.712  1.00  0.59           C  
ATOM     56  O   ASN A   4      10.161   6.474  -2.643  1.00  0.59           O  
ATOM     57  CB  ASN A   4      10.465   6.158   0.451  1.00  0.59           C  
ATOM     58  CG  ASN A   4      10.099   5.683   1.842  1.00  0.59           C  
ATOM     59  OD1 ASN A   4       9.030   5.991   2.375  1.00  0.59           O  
ATOM     60  ND2 ASN A   4      10.985   4.941   2.454  1.00  0.59           N  
ATOM     61  H   ASN A   4       9.116   4.258  -0.775  1.00  0.59           H  
ATOM     62  HA  ASN A   4       8.585   7.044   0.092  1.00  0.59           H  
ATOM     63 1HB  ASN A   4      11.082   5.413   0.000  1.00  0.59           H  
ATOM     64 2HB  ASN A   4      11.056   7.056   0.501  1.00  0.59           H  
ATOM     65 1HD2 ASN A   4      10.800   4.603   3.377  1.00  0.59           H  
ATOM     66 2HD2 ASN A   4      11.849   4.717   2.006  1.00  0.59           H  
ATOM     67  N   MET A   5       9.532   8.409  -1.751  1.00  0.58           N  
ATOM     68  CA  MET A   5       9.884   9.169  -2.949  1.00  0.58           C  
ATOM     69  C   MET A   5      11.323   9.649  -2.961  1.00  0.58           C  
ATOM     70  O   MET A   5      11.689  10.508  -3.742  1.00  0.58           O  
ATOM     71  CB  MET A   5       8.926  10.311  -3.090  1.00  0.58           C  
ATOM     72  CG  MET A   5       7.564   9.807  -3.258  1.00  0.58           C  
ATOM     73  SD  MET A   5       6.418  11.054  -3.304  1.00  0.58           S  
ATOM     74  CE  MET A   5       6.748  11.720  -4.860  1.00  0.58           C  
ATOM     75  H   MET A   5       9.105   8.894  -0.960  1.00  0.58           H  
ATOM     76  HA  MET A   5       9.763   8.517  -3.810  1.00  0.58           H  
ATOM     77 1HB  MET A   5       8.965  10.942  -2.206  1.00  0.58           H  
ATOM     78 2HB  MET A   5       9.193  10.915  -3.959  1.00  0.58           H  
ATOM     79 1HG  MET A   5       7.494   9.239  -4.157  1.00  0.58           H  
ATOM     80 2HG  MET A   5       7.322   9.146  -2.427  1.00  0.58           H  
ATOM     81 1HE  MET A   5       6.091  12.560  -5.022  1.00  0.58           H  
ATOM     82 2HE  MET A   5       7.756  12.029  -4.902  1.00  0.58           H  
ATOM     83 3HE  MET A   5       6.589  10.979  -5.617  1.00  0.58           H  
ATOM     84  N   GLY A   6      12.123   9.108  -2.079  1.00  0.59           N  
ATOM     85  CA  GLY A   6      13.532   9.445  -1.997  1.00  0.59           C  
ATOM     86  C   GLY A   6      14.125   8.671  -0.847  1.00  0.59           C  
ATOM     87  O   GLY A   6      13.395   8.153   0.006  1.00  0.59           O  
ATOM     88  H   GLY A   6      11.744   8.411  -1.461  1.00  0.59           H  
ATOM     89 1HA  GLY A   6      14.037   9.190  -2.927  1.00  0.59           H  
ATOM     90 2HA  GLY A   6      13.656  10.518  -1.836  1.00  0.59           H  
ATOM     91  N   THR A   7      15.436   8.585  -0.803  1.00  0.61           N  
ATOM     92  CA  THR A   7      16.052   7.823   0.259  1.00  0.61           C  
ATOM     93  C   THR A   7      16.155   8.688   1.495  1.00  0.61           C  
ATOM     94  O   THR A   7      16.028   9.903   1.404  1.00  0.61           O  
ATOM     95  CB  THR A   7      17.447   7.335  -0.149  1.00  0.61           C  
ATOM     96  OG1 THR A   7      18.346   8.451  -0.296  1.00  0.61           O  
ATOM     97  CG2 THR A   7      17.383   6.592  -1.468  1.00  0.61           C  
ATOM     98  H   THR A   7      15.989   9.037  -1.518  1.00  0.61           H  
ATOM     99  HA  THR A   7      15.427   6.959   0.490  1.00  0.61           H  
ATOM    100  HB  THR A   7      17.836   6.668   0.618  1.00  0.61           H  
ATOM    101  HG1 THR A   7      19.227   8.113  -0.529  1.00  0.61           H  
ATOM    102 1HG2 THR A   7      18.382   6.250  -1.741  1.00  0.61           H  
ATOM    103 2HG2 THR A   7      16.728   5.733  -1.363  1.00  0.61           H  
ATOM    104 3HG2 THR A   7      17.000   7.253  -2.247  1.00  0.61           H  
ATOM    105  N   ALA A   8      16.469   8.086   2.637  1.00  0.62           N  
ATOM    106  CA  ALA A   8      16.654   8.834   3.883  1.00  0.62           C  
ATOM    107  C   ALA A   8      17.786   9.856   3.764  1.00  0.62           C  
ATOM    108  O   ALA A   8      17.817  10.860   4.475  1.00  0.62           O  
ATOM    109  CB  ALA A   8      16.943   7.882   5.022  1.00  0.62           C  
ATOM    110  H   ALA A   8      16.565   7.080   2.652  1.00  0.62           H  
ATOM    111  HA  ALA A   8      15.731   9.377   4.091  1.00  0.62           H  
ATOM    112 1HB  ALA A   8      17.053   8.448   5.947  1.00  0.62           H  
ATOM    113 2HB  ALA A   8      16.123   7.173   5.125  1.00  0.62           H  
ATOM    114 3HB  ALA A   8      17.870   7.344   4.816  1.00  0.62           H  
ATOM    115  N   ASP A   9      18.713   9.574   2.855  1.00  0.63           N  
ATOM    116  CA  ASP A   9      19.891  10.381   2.607  1.00  0.63           C  
ATOM    117  C   ASP A   9      19.664  11.455   1.540  1.00  0.63           C  
ATOM    118  O   ASP A   9      20.589  12.195   1.201  1.00  0.63           O  
ATOM    119  CB  ASP A   9      21.033   9.473   2.168  1.00  0.63           C  
ATOM    120  CG  ASP A   9      21.484   8.523   3.274  1.00  0.63           C  
ATOM    121  OD1 ASP A   9      21.546   8.938   4.407  1.00  0.63           O  
ATOM    122  OD2 ASP A   9      21.745   7.385   2.975  1.00  0.63           O  
ATOM    123  H   ASP A   9      18.590   8.739   2.306  1.00  0.63           H  
ATOM    124  HA  ASP A   9      20.168  10.877   3.537  1.00  0.63           H  
ATOM    125 1HB  ASP A   9      20.716   8.886   1.307  1.00  0.63           H  
ATOM    126 2HB  ASP A   9      21.882  10.081   1.857  1.00  0.63           H  
ATOM    127  N   GLY A  10      18.444  11.548   1.006  1.00  0.62           N  
ATOM    128  CA  GLY A  10      18.137  12.552  -0.005  1.00  0.62           C  
ATOM    129  C   GLY A  10      18.399  12.178  -1.460  1.00  0.62           C  
ATOM    130  O   GLY A  10      18.673  13.062  -2.275  1.00  0.62           O  
ATOM    131  H   GLY A  10      17.694  10.927   1.303  1.00  0.62           H  
ATOM    132 1HA  GLY A  10      17.089  12.788   0.081  1.00  0.62           H  
ATOM    133 2HA  GLY A  10      18.674  13.468   0.231  1.00  0.62           H  
ATOM    134  N   GLY A  11      18.324  10.893  -1.810  1.00  0.61           N  
ATOM    135  CA  GLY A  11      18.572  10.514  -3.193  1.00  0.61           C  
ATOM    136  C   GLY A  11      17.366  10.827  -4.072  1.00  0.61           C  
ATOM    137  O   GLY A  11      16.371  11.377  -3.606  1.00  0.61           O  
ATOM    138  H   GLY A  11      18.123  10.173  -1.128  1.00  0.61           H  
ATOM    139 1HA  GLY A  11      19.448  11.045  -3.566  1.00  0.61           H  
ATOM    140 2HA  GLY A  11      18.795   9.449  -3.241  1.00  0.61           H  
ATOM    141  N   LYS A  12      17.448  10.440  -5.339  1.00  0.59           N  
ATOM    142  CA  LYS A  12      16.425  10.733  -6.344  1.00  0.59           C  
ATOM    143  C   LYS A  12      15.814   9.471  -6.940  1.00  0.59           C  
ATOM    144  O   LYS A  12      15.762   9.310  -8.160  1.00  0.59           O  
ATOM    145  CB  LYS A  12      17.014  11.585  -7.455  1.00  0.59           C  
ATOM    146  CG  LYS A  12      17.506  12.961  -7.046  1.00  0.59           C  
ATOM    147  CD  LYS A  12      18.072  13.677  -8.266  1.00  0.59           C  
ATOM    148  CE  LYS A  12      18.590  15.068  -7.956  1.00  0.59           C  
ATOM    149  NZ  LYS A  12      19.162  15.707  -9.183  1.00  0.59           N  
ATOM    150  H   LYS A  12      18.284   9.960  -5.639  1.00  0.59           H  
ATOM    151  HA  LYS A  12      15.618  11.294  -5.867  1.00  0.59           H  
ATOM    152 1HB  LYS A  12      17.848  11.055  -7.915  1.00  0.59           H  
ATOM    153 2HB  LYS A  12      16.258  11.731  -8.230  1.00  0.59           H  
ATOM    154 1HG  LYS A  12      16.672  13.544  -6.640  1.00  0.59           H  
ATOM    155 2HG  LYS A  12      18.278  12.875  -6.282  1.00  0.59           H  
ATOM    156 1HD  LYS A  12      18.887  13.092  -8.693  1.00  0.59           H  
ATOM    157 2HD  LYS A  12      17.298  13.775  -9.024  1.00  0.59           H  
ATOM    158 1HE  LYS A  12      17.772  15.680  -7.588  1.00  0.59           H  
ATOM    159 2HE  LYS A  12      19.362  15.011  -7.191  1.00  0.59           H  
ATOM    160 1HZ  LYS A  12      19.494  16.626  -8.984  1.00  0.59           H  
ATOM    161 2HZ  LYS A  12      19.918  15.151  -9.549  1.00  0.59           H  
ATOM    162 3HZ  LYS A  12      18.443  15.758  -9.928  1.00  0.59           H  
ATOM    163  N   ARG A  13      15.454   8.539  -6.081  1.00  0.57           N  
ATOM    164  CA  ARG A  13      14.867   7.271  -6.491  1.00  0.57           C  
ATOM    165  C   ARG A  13      13.669   6.906  -5.646  1.00  0.57           C  
ATOM    166  O   ARG A  13      13.615   7.241  -4.471  1.00  0.57           O  
ATOM    167  CB  ARG A  13      15.890   6.147  -6.397  1.00  0.57           C  
ATOM    168  CG  ARG A  13      17.072   6.239  -7.361  1.00  0.57           C  
ATOM    169  CD  ARG A  13      16.584   5.968  -8.743  1.00  0.57           C  
ATOM    170  NE  ARG A  13      17.628   5.944  -9.749  1.00  0.57           N  
ATOM    171  CZ  ARG A  13      18.056   7.031 -10.421  1.00  0.57           C  
ATOM    172  NH1 ARG A  13      17.576   8.212 -10.168  1.00  0.57           N  
ATOM    173  NH2 ARG A  13      18.959   6.943 -11.367  1.00  0.57           N  
ATOM    174  H   ARG A  13      15.555   8.740  -5.097  1.00  0.57           H  
ATOM    175  HA  ARG A  13      14.544   7.356  -7.529  1.00  0.57           H  
ATOM    176 1HB  ARG A  13      16.292   6.113  -5.385  1.00  0.57           H  
ATOM    177 2HB  ARG A  13      15.387   5.192  -6.572  1.00  0.57           H  
ATOM    178 1HG  ARG A  13      17.526   7.224  -7.333  1.00  0.57           H  
ATOM    179 2HG  ARG A  13      17.816   5.486  -7.103  1.00  0.57           H  
ATOM    180 1HD  ARG A  13      16.077   5.004  -8.760  1.00  0.57           H  
ATOM    181 2HD  ARG A  13      15.872   6.745  -9.023  1.00  0.57           H  
ATOM    182  HE  ARG A  13      18.030   5.051  -9.991  1.00  0.57           H  
ATOM    183 1HH1 ARG A  13      16.876   8.363  -9.434  1.00  0.57           H  
ATOM    184 2HH1 ARG A  13      17.924   8.992 -10.733  1.00  0.57           H  
ATOM    185 1HH2 ARG A  13      19.366   6.054 -11.617  1.00  0.57           H  
ATOM    186 2HH2 ARG A  13      19.208   7.811 -11.855  1.00  0.57           H  
ATOM    187  N   PHE A  14      12.713   6.201  -6.235  1.00  0.55           N  
ATOM    188  CA  PHE A  14      11.562   5.739  -5.472  1.00  0.55           C  
ATOM    189  C   PHE A  14      11.938   4.420  -4.800  1.00  0.55           C  
ATOM    190  O   PHE A  14      12.649   3.610  -5.405  1.00  0.55           O  
ATOM    191  CB  PHE A  14      10.358   5.530  -6.381  1.00  0.55           C  
ATOM    192  CG  PHE A  14       9.708   6.734  -6.955  1.00  0.55           C  
ATOM    193  CD1 PHE A  14      10.059   7.184  -8.218  1.00  0.55           C  
ATOM    194  CD2 PHE A  14       8.696   7.391  -6.275  1.00  0.55           C  
ATOM    195  CE1 PHE A  14       9.412   8.257  -8.776  1.00  0.55           C  
ATOM    196  CE2 PHE A  14       8.050   8.468  -6.848  1.00  0.55           C  
ATOM    197  CZ  PHE A  14       8.405   8.903  -8.097  1.00  0.55           C  
ATOM    198  H   PHE A  14      12.788   5.962  -7.212  1.00  0.55           H  
ATOM    199  HA  PHE A  14      11.323   6.478  -4.711  1.00  0.55           H  
ATOM    200 1HB  PHE A  14      10.662   4.899  -7.215  1.00  0.55           H  
ATOM    201 2HB  PHE A  14       9.610   4.975  -5.836  1.00  0.55           H  
ATOM    202  HD1 PHE A  14      10.847   6.671  -8.778  1.00  0.55           H  
ATOM    203  HD2 PHE A  14       8.404   7.036  -5.285  1.00  0.55           H  
ATOM    204  HE1 PHE A  14       9.699   8.588  -9.753  1.00  0.55           H  
ATOM    205  HE2 PHE A  14       7.261   8.966  -6.320  1.00  0.55           H  
ATOM    206  HZ  PHE A  14       7.893   9.756  -8.549  1.00  0.55           H  
ATOM    207  N   ILE A  15      11.507   4.213  -3.553  1.00  0.54           N  
ATOM    208  CA  ILE A  15      11.823   2.968  -2.864  1.00  0.54           C  
ATOM    209  C   ILE A  15      10.591   2.188  -2.373  1.00  0.54           C  
ATOM    210  O   ILE A  15       9.889   2.636  -1.460  1.00  0.54           O  
ATOM    211  CB  ILE A  15      12.724   3.220  -1.654  1.00  0.54           C  
ATOM    212  CG1 ILE A  15      13.950   3.978  -2.080  1.00  0.54           C  
ATOM    213  CG2 ILE A  15      13.087   1.895  -1.024  1.00  0.54           C  
ATOM    214  CD1 ILE A  15      13.748   5.471  -1.929  1.00  0.54           C  
ATOM    215  H   ILE A  15      10.951   4.932  -3.103  1.00  0.54           H  
ATOM    216  HA  ILE A  15      12.394   2.363  -3.549  1.00  0.54           H  
ATOM    217  HB  ILE A  15      12.208   3.816  -0.936  1.00  0.54           H  
ATOM    218 1HG1 ILE A  15      14.805   3.677  -1.480  1.00  0.54           H  
ATOM    219 2HG1 ILE A  15      14.166   3.759  -3.124  1.00  0.54           H  
ATOM    220 1HG2 ILE A  15      13.722   2.066  -0.156  1.00  0.54           H  
ATOM    221 2HG2 ILE A  15      12.179   1.380  -0.712  1.00  0.54           H  
ATOM    222 3HG2 ILE A  15      13.619   1.281  -1.750  1.00  0.54           H  
ATOM    223 1HD1 ILE A  15      14.630   5.996  -2.260  1.00  0.54           H  
ATOM    224 2HD1 ILE A  15      12.903   5.800  -2.523  1.00  0.54           H  
ATOM    225 3HD1 ILE A  15      13.553   5.701  -0.887  1.00  0.54           H  
ATOM    226  N   PRO A  16      10.323   1.012  -2.944  1.00  0.54           N  
ATOM    227  CA  PRO A  16      10.942   0.359  -4.086  1.00  0.54           C  
ATOM    228  C   PRO A  16      10.553   1.074  -5.366  1.00  0.54           C  
ATOM    229  O   PRO A  16       9.464   1.644  -5.452  1.00  0.54           O  
ATOM    230  CB  PRO A  16      10.351  -1.049  -4.017  1.00  0.54           C  
ATOM    231  CG  PRO A  16       9.020  -0.864  -3.336  1.00  0.54           C  
ATOM    232  CD  PRO A  16       9.238   0.251  -2.340  1.00  0.54           C  
ATOM    233  HA  PRO A  16      12.033   0.304  -3.968  1.00  0.54           H  
ATOM    234 1HB  PRO A  16      10.247  -1.469  -5.032  1.00  0.54           H  
ATOM    235 2HB  PRO A  16      11.027  -1.715  -3.463  1.00  0.54           H  
ATOM    236 1HG  PRO A  16       8.249  -0.614  -4.074  1.00  0.54           H  
ATOM    237 2HG  PRO A  16       8.712  -1.806  -2.861  1.00  0.54           H  
ATOM    238 1HD  PRO A  16       8.338   0.876  -2.257  1.00  0.54           H  
ATOM    239 2HD  PRO A  16       9.550  -0.144  -1.362  1.00  0.54           H  
ATOM    240  N   SER A  17      11.405   0.996  -6.379  1.00  0.54           N  
ATOM    241  CA  SER A  17      11.070   1.569  -7.673  1.00  0.54           C  
ATOM    242  C   SER A  17      10.213   0.631  -8.511  1.00  0.54           C  
ATOM    243  O   SER A  17       9.635   1.044  -9.507  1.00  0.54           O  
ATOM    244  CB  SER A  17      12.340   1.929  -8.424  1.00  0.54           C  
ATOM    245  OG  SER A  17      13.084   0.783  -8.761  1.00  0.54           O  
ATOM    246  H   SER A  17      12.301   0.546  -6.254  1.00  0.54           H  
ATOM    247  HA  SER A  17      10.504   2.485  -7.505  1.00  0.54           H  
ATOM    248 1HB  SER A  17      12.085   2.478  -9.327  1.00  0.54           H  
ATOM    249 2HB  SER A  17      12.946   2.589  -7.805  1.00  0.54           H  
ATOM    250  HG  SER A  17      13.924   1.109  -9.091  1.00  0.54           H  
ATOM    251  N   ASN A  18      10.154  -0.633  -8.118  1.00  0.55           N  
ATOM    252  CA  ASN A  18       9.418  -1.642  -8.869  1.00  0.55           C  
ATOM    253  C   ASN A  18       8.621  -2.540  -7.932  1.00  0.55           C  
ATOM    254  O   ASN A  18       9.190  -3.188  -7.048  1.00  0.55           O  
ATOM    255  CB  ASN A  18      10.358  -2.465  -9.734  1.00  0.55           C  
ATOM    256  CG  ASN A  18      11.103  -1.622 -10.791  1.00  0.55           C  
ATOM    257  OD1 ASN A  18      10.549  -1.199 -11.820  1.00  0.55           O  
ATOM    258  ND2 ASN A  18      12.369  -1.388 -10.542  1.00  0.55           N  
ATOM    259  H   ASN A  18      10.645  -0.895  -7.280  1.00  0.55           H  
ATOM    260  HA  ASN A  18       8.701  -1.144  -9.517  1.00  0.55           H  
ATOM    261 1HB  ASN A  18      11.091  -2.964  -9.101  1.00  0.55           H  
ATOM    262 2HB  ASN A  18       9.785  -3.239 -10.246  1.00  0.55           H  
ATOM    263 1HD2 ASN A  18      12.914  -0.850 -11.185  1.00  0.55           H  
ATOM    264 2HD2 ASN A  18      12.792  -1.740  -9.705  1.00  0.55           H  
ATOM    265  N   PHE A  19       7.307  -2.567  -8.110  1.00  0.55           N  
ATOM    266  CA  PHE A  19       6.464  -3.374  -7.226  1.00  0.55           C  
ATOM    267  C   PHE A  19       5.174  -3.888  -7.854  1.00  0.55           C  
ATOM    268  O   PHE A  19       4.733  -3.393  -8.894  1.00  0.55           O  
ATOM    269  CB  PHE A  19       6.214  -2.580  -5.943  1.00  0.55           C  
ATOM    270  CG  PHE A  19       5.604  -1.249  -6.129  1.00  0.55           C  
ATOM    271  CD1 PHE A  19       4.264  -1.061  -6.024  1.00  0.55           C  
ATOM    272  CD2 PHE A  19       6.421  -0.159  -6.416  1.00  0.55           C  
ATOM    273  CE1 PHE A  19       3.730   0.188  -6.180  1.00  0.55           C  
ATOM    274  CE2 PHE A  19       5.901   1.073  -6.588  1.00  0.55           C  
ATOM    275  CZ  PHE A  19       4.557   1.262  -6.462  1.00  0.55           C  
ATOM    276  H   PHE A  19       6.902  -1.989  -8.853  1.00  0.55           H  
ATOM    277  HA  PHE A  19       7.043  -4.252  -6.940  1.00  0.55           H  
ATOM    278 1HB  PHE A  19       5.558  -3.155  -5.289  1.00  0.55           H  
ATOM    279 2HB  PHE A  19       7.155  -2.448  -5.412  1.00  0.55           H  
ATOM    280  HD1 PHE A  19       3.635  -1.913  -5.798  1.00  0.55           H  
ATOM    281  HD2 PHE A  19       7.499  -0.297  -6.499  1.00  0.55           H  
ATOM    282  HE1 PHE A  19       2.666   0.329  -6.085  1.00  0.55           H  
ATOM    283  HE2 PHE A  19       6.557   1.913  -6.809  1.00  0.55           H  
ATOM    284  HZ  PHE A  19       4.143   2.256  -6.590  1.00  0.55           H  
ATOM    285  N   THR A  20       4.584  -4.896  -7.206  1.00  0.56           N  
ATOM    286  CA  THR A  20       3.352  -5.501  -7.690  1.00  0.56           C  
ATOM    287  C   THR A  20       2.227  -5.345  -6.676  1.00  0.56           C  
ATOM    288  O   THR A  20       2.422  -5.556  -5.476  1.00  0.56           O  
ATOM    289  CB  THR A  20       3.552  -7.003  -8.000  1.00  0.56           C  
ATOM    290  OG1 THR A  20       4.588  -7.154  -8.980  1.00  0.56           O  
ATOM    291  CG2 THR A  20       2.251  -7.603  -8.580  1.00  0.56           C  
ATOM    292  H   THR A  20       5.004  -5.253  -6.360  1.00  0.56           H  
ATOM    293  HA  THR A  20       3.059  -4.997  -8.602  1.00  0.56           H  
ATOM    294  HB  THR A  20       3.827  -7.537  -7.093  1.00  0.56           H  
ATOM    295  HG1 THR A  20       4.566  -8.048  -9.331  1.00  0.56           H  
ATOM    296 1HG2 THR A  20       2.405  -8.656  -8.809  1.00  0.56           H  
ATOM    297 2HG2 THR A  20       1.439  -7.515  -7.862  1.00  0.56           H  
ATOM    298 3HG2 THR A  20       1.982  -7.075  -9.492  1.00  0.56           H  
ATOM    299  N   VAL A  21       1.066  -4.948  -7.174  1.00  0.57           N  
ATOM    300  CA  VAL A  21      -0.135  -4.746  -6.374  1.00  0.57           C  
ATOM    301  C   VAL A  21      -1.307  -5.476  -7.034  1.00  0.57           C  
ATOM    302  O   VAL A  21      -1.178  -5.934  -8.174  1.00  0.57           O  
ATOM    303  CB  VAL A  21      -0.452  -3.246  -6.271  1.00  0.57           C  
ATOM    304  CG1 VAL A  21       0.716  -2.481  -5.634  1.00  0.57           C  
ATOM    305  CG2 VAL A  21      -0.761  -2.720  -7.648  1.00  0.57           C  
ATOM    306  H   VAL A  21       1.022  -4.797  -8.182  1.00  0.57           H  
ATOM    307  HA  VAL A  21       0.018  -5.154  -5.374  1.00  0.57           H  
ATOM    308  HB  VAL A  21      -1.323  -3.111  -5.620  1.00  0.57           H  
ATOM    309 1HG1 VAL A  21       0.463  -1.433  -5.556  1.00  0.57           H  
ATOM    310 2HG1 VAL A  21       0.917  -2.881  -4.639  1.00  0.57           H  
ATOM    311 3HG1 VAL A  21       1.589  -2.594  -6.258  1.00  0.57           H  
ATOM    312 1HG2 VAL A  21      -1.005  -1.668  -7.598  1.00  0.57           H  
ATOM    313 2HG2 VAL A  21       0.105  -2.865  -8.291  1.00  0.57           H  
ATOM    314 3HG2 VAL A  21      -1.614  -3.271  -8.050  1.00  0.57           H  
ATOM    315  N   LYS A  22      -2.425  -5.616  -6.327  1.00  0.57           N  
ATOM    316  CA  LYS A  22      -3.614  -6.203  -6.951  1.00  0.57           C  
ATOM    317  C   LYS A  22      -4.514  -5.121  -7.529  1.00  0.57           C  
ATOM    318  O   LYS A  22      -4.486  -3.971  -7.087  1.00  0.57           O  
ATOM    319  CB  LYS A  22      -4.403  -7.096  -5.983  1.00  0.57           C  
ATOM    320  CG  LYS A  22      -3.633  -8.276  -5.446  1.00  0.57           C  
ATOM    321  CD  LYS A  22      -3.235  -9.124  -6.626  1.00  0.57           C  
ATOM    322  CE  LYS A  22      -2.658 -10.472  -6.287  1.00  0.57           C  
ATOM    323  NZ  LYS A  22      -2.173 -11.129  -7.537  1.00  0.57           N  
ATOM    324  H   LYS A  22      -2.469  -5.264  -5.366  1.00  0.57           H  
ATOM    325  HA  LYS A  22      -3.293  -6.835  -7.780  1.00  0.57           H  
ATOM    326 1HB  LYS A  22      -4.748  -6.508  -5.142  1.00  0.57           H  
ATOM    327 2HB  LYS A  22      -5.289  -7.478  -6.489  1.00  0.57           H  
ATOM    328 1HG  LYS A  22      -2.743  -7.926  -4.917  1.00  0.57           H  
ATOM    329 2HG  LYS A  22      -4.252  -8.851  -4.761  1.00  0.57           H  
ATOM    330 1HD  LYS A  22      -4.099  -9.275  -7.275  1.00  0.57           H  
ATOM    331 2HD  LYS A  22      -2.481  -8.582  -7.202  1.00  0.57           H  
ATOM    332 1HE  LYS A  22      -1.833 -10.376  -5.585  1.00  0.57           H  
ATOM    333 2HE  LYS A  22      -3.436 -11.090  -5.844  1.00  0.57           H  
ATOM    334 1HZ  LYS A  22      -1.799 -12.036  -7.360  1.00  0.57           H  
ATOM    335 2HZ  LYS A  22      -2.929 -11.184  -8.240  1.00  0.57           H  
ATOM    336 3HZ  LYS A  22      -1.457 -10.540  -7.975  1.00  0.57           H  
ATOM    337  N   ALA A  23      -5.311  -5.475  -8.531  1.00  0.57           N  
ATOM    338  CA  ALA A  23      -6.234  -4.481  -9.056  1.00  0.57           C  
ATOM    339  C   ALA A  23      -7.161  -4.047  -7.937  1.00  0.57           C  
ATOM    340  O   ALA A  23      -7.685  -4.878  -7.193  1.00  0.57           O  
ATOM    341  CB  ALA A  23      -7.009  -5.032 -10.242  1.00  0.57           C  
ATOM    342  H   ALA A  23      -5.298  -6.417  -8.897  1.00  0.57           H  
ATOM    343  HA  ALA A  23      -5.673  -3.605  -9.371  1.00  0.57           H  
ATOM    344 1HB  ALA A  23      -7.686  -4.269 -10.609  1.00  0.57           H  
ATOM    345 2HB  ALA A  23      -6.321  -5.314 -11.035  1.00  0.57           H  
ATOM    346 3HB  ALA A  23      -7.581  -5.902  -9.932  1.00  0.57           H  
ATOM    347  N   GLY A  24      -7.395  -2.748  -7.862  1.00  0.57           N  
ATOM    348  CA  GLY A  24      -8.258  -2.136  -6.863  1.00  0.57           C  
ATOM    349  C   GLY A  24      -7.492  -1.638  -5.629  1.00  0.57           C  
ATOM    350  O   GLY A  24      -8.064  -0.931  -4.795  1.00  0.57           O  
ATOM    351  H   GLY A  24      -6.907  -2.141  -8.511  1.00  0.57           H  
ATOM    352 1HA  GLY A  24      -8.784  -1.299  -7.318  1.00  0.57           H  
ATOM    353 2HA  GLY A  24      -9.013  -2.855  -6.555  1.00  0.57           H  
ATOM    354  N   GLU A  25      -6.208  -1.988  -5.502  1.00  0.57           N  
ATOM    355  CA  GLU A  25      -5.429  -1.542  -4.347  1.00  0.57           C  
ATOM    356  C   GLU A  25      -4.875  -0.138  -4.484  1.00  0.57           C  
ATOM    357  O   GLU A  25      -4.611   0.356  -5.592  1.00  0.57           O  
ATOM    358  CB  GLU A  25      -4.290  -2.509  -4.018  1.00  0.57           C  
ATOM    359  CG  GLU A  25      -4.771  -3.865  -3.468  1.00  0.57           C  
ATOM    360  CD  GLU A  25      -3.653  -4.828  -3.148  1.00  0.57           C  
ATOM    361  OE1 GLU A  25      -2.580  -4.637  -3.661  1.00  0.57           O  
ATOM    362  OE2 GLU A  25      -3.874  -5.753  -2.407  1.00  0.57           O  
ATOM    363  H   GLU A  25      -5.761  -2.587  -6.200  1.00  0.57           H  
ATOM    364  HA  GLU A  25      -6.096  -1.538  -3.484  1.00  0.57           H  
ATOM    365 1HB  GLU A  25      -3.707  -2.700  -4.919  1.00  0.57           H  
ATOM    366 2HB  GLU A  25      -3.621  -2.056  -3.286  1.00  0.57           H  
ATOM    367 1HG  GLU A  25      -5.355  -3.691  -2.568  1.00  0.57           H  
ATOM    368 2HG  GLU A  25      -5.430  -4.316  -4.213  1.00  0.57           H  
ATOM    369  N   GLU A  26      -4.692   0.482  -3.320  1.00  0.56           N  
ATOM    370  CA  GLU A  26      -4.140   1.818  -3.207  1.00  0.56           C  
ATOM    371  C   GLU A  26      -2.619   1.800  -3.068  1.00  0.56           C  
ATOM    372  O   GLU A  26      -2.046   0.972  -2.332  1.00  0.56           O  
ATOM    373  CB  GLU A  26      -4.739   2.515  -1.980  1.00  0.56           C  
ATOM    374  CG  GLU A  26      -6.254   2.717  -2.027  1.00  0.56           C  
ATOM    375  CD  GLU A  26      -6.806   3.399  -0.782  1.00  0.56           C  
ATOM    376  OE1 GLU A  26      -6.034   3.656   0.123  1.00  0.56           O  
ATOM    377  OE2 GLU A  26      -7.978   3.677  -0.740  1.00  0.56           O  
ATOM    378  H   GLU A  26      -4.953  -0.005  -2.475  1.00  0.56           H  
ATOM    379  HA  GLU A  26      -4.401   2.378  -4.103  1.00  0.56           H  
ATOM    380 1HB  GLU A  26      -4.503   1.941  -1.086  1.00  0.56           H  
ATOM    381 2HB  GLU A  26      -4.277   3.497  -1.870  1.00  0.56           H  
ATOM    382 1HG  GLU A  26      -6.485   3.332  -2.888  1.00  0.56           H  
ATOM    383 2HG  GLU A  26      -6.740   1.751  -2.164  1.00  0.56           H  
ATOM    384  N   ILE A  27      -1.994   2.748  -3.759  1.00  0.56           N  
ATOM    385  CA  ILE A  27      -0.559   2.960  -3.713  1.00  0.56           C  
ATOM    386  C   ILE A  27      -0.264   4.365  -3.221  1.00  0.56           C  
ATOM    387  O   ILE A  27      -0.727   5.352  -3.808  1.00  0.56           O  
ATOM    388  CB  ILE A  27       0.072   2.770  -5.093  1.00  0.56           C  
ATOM    389  CG1 ILE A  27      -0.282   1.397  -5.643  1.00  0.56           C  
ATOM    390  CG2 ILE A  27       1.497   2.893  -4.994  1.00  0.56           C  
ATOM    391  CD1 ILE A  27      -1.452   1.432  -6.551  1.00  0.56           C  
ATOM    392  H   ILE A  27      -2.562   3.357  -4.345  1.00  0.56           H  
ATOM    393  HA  ILE A  27      -0.114   2.251  -3.017  1.00  0.56           H  
ATOM    394  HB  ILE A  27      -0.309   3.512  -5.769  1.00  0.56           H  
ATOM    395 1HG1 ILE A  27       0.556   1.003  -6.197  1.00  0.56           H  
ATOM    396 2HG1 ILE A  27      -0.502   0.725  -4.814  1.00  0.56           H  
ATOM    397 1HG2 ILE A  27       1.941   2.762  -5.969  1.00  0.56           H  
ATOM    398 2HG2 ILE A  27       1.752   3.872  -4.603  1.00  0.56           H  
ATOM    399 3HG2 ILE A  27       1.840   2.123  -4.316  1.00  0.56           H  
ATOM    400 1HD1 ILE A  27      -1.671   0.438  -6.924  1.00  0.56           H  
ATOM    401 2HD1 ILE A  27      -2.328   1.818  -6.029  1.00  0.56           H  
ATOM    402 3HD1 ILE A  27      -1.197   2.084  -7.363  1.00  0.56           H  
ATOM    403  N   THR A  28       0.492   4.458  -2.139  1.00  0.55           N  
ATOM    404  CA  THR A  28       0.811   5.749  -1.565  1.00  0.55           C  
ATOM    405  C   THR A  28       2.281   6.065  -1.708  1.00  0.55           C  
ATOM    406  O   THR A  28       3.137   5.242  -1.390  1.00  0.55           O  
ATOM    407  CB  THR A  28       0.415   5.814  -0.078  1.00  0.55           C  
ATOM    408  OG1 THR A  28      -0.995   5.601   0.047  1.00  0.55           O  
ATOM    409  CG2 THR A  28       0.763   7.183   0.495  1.00  0.55           C  
ATOM    410  H   THR A  28       0.847   3.612  -1.697  1.00  0.55           H  
ATOM    411  HA  THR A  28       0.254   6.517  -2.097  1.00  0.55           H  
ATOM    412  HB  THR A  28       0.947   5.039   0.481  1.00  0.55           H  
ATOM    413  HG1 THR A  28      -1.180   4.664  -0.053  1.00  0.55           H  
ATOM    414 1HG2 THR A  28       0.469   7.227   1.540  1.00  0.55           H  
ATOM    415 2HG2 THR A  28       1.834   7.363   0.420  1.00  0.55           H  
ATOM    416 3HG2 THR A  28       0.225   7.945  -0.069  1.00  0.55           H  
ATOM    417  N   PHE A  29       2.562   7.264  -2.166  1.00  0.54           N  
ATOM    418  CA  PHE A  29       3.917   7.722  -2.308  1.00  0.54           C  
ATOM    419  C   PHE A  29       4.145   8.759  -1.223  1.00  0.54           C  
ATOM    420  O   PHE A  29       3.290   9.627  -1.009  1.00  0.54           O  
ATOM    421  CB  PHE A  29       4.109   8.298  -3.700  1.00  0.54           C  
ATOM    422  CG  PHE A  29       3.944   7.280  -4.770  1.00  0.54           C  
ATOM    423  CD1 PHE A  29       2.680   6.965  -5.289  1.00  0.54           C  
ATOM    424  CD2 PHE A  29       5.046   6.636  -5.266  1.00  0.54           C  
ATOM    425  CE1 PHE A  29       2.561   6.028  -6.297  1.00  0.54           C  
ATOM    426  CE2 PHE A  29       4.927   5.705  -6.251  1.00  0.54           C  
ATOM    427  CZ  PHE A  29       3.694   5.400  -6.776  1.00  0.54           C  
ATOM    428  H   PHE A  29       1.796   7.881  -2.423  1.00  0.54           H  
ATOM    429  HA  PHE A  29       4.602   6.891  -2.161  1.00  0.54           H  
ATOM    430 1HB  PHE A  29       3.406   9.113  -3.871  1.00  0.54           H  
ATOM    431 2HB  PHE A  29       5.085   8.675  -3.789  1.00  0.54           H  
ATOM    432  HD1 PHE A  29       1.790   7.473  -4.898  1.00  0.54           H  
ATOM    433  HD2 PHE A  29       6.027   6.877  -4.854  1.00  0.54           H  
ATOM    434  HE1 PHE A  29       1.580   5.787  -6.705  1.00  0.54           H  
ATOM    435  HE2 PHE A  29       5.810   5.208  -6.614  1.00  0.54           H  
ATOM    436  HZ  PHE A  29       3.620   4.668  -7.560  1.00  0.54           H  
ATOM    437  N   VAL A  30       5.269   8.661  -0.518  1.00  0.54           N  
ATOM    438  CA  VAL A  30       5.527   9.605   0.565  1.00  0.54           C  
ATOM    439  C   VAL A  30       6.846  10.352   0.446  1.00  0.54           C  
ATOM    440  O   VAL A  30       7.898   9.795   0.117  1.00  0.54           O  
ATOM    441  CB  VAL A  30       5.476   8.858   1.914  1.00  0.54           C  
ATOM    442  CG1 VAL A  30       6.515   7.783   1.945  1.00  0.54           C  
ATOM    443  CG2 VAL A  30       5.687   9.835   3.075  1.00  0.54           C  
ATOM    444  H   VAL A  30       5.925   7.908  -0.732  1.00  0.54           H  
ATOM    445  HA  VAL A  30       4.733  10.349   0.565  1.00  0.54           H  
ATOM    446  HB  VAL A  30       4.504   8.381   2.012  1.00  0.54           H  
ATOM    447 1HG1 VAL A  30       6.464   7.244   2.889  1.00  0.54           H  
ATOM    448 2HG1 VAL A  30       6.342   7.091   1.128  1.00  0.54           H  
ATOM    449 3HG1 VAL A  30       7.498   8.237   1.843  1.00  0.54           H  
ATOM    450 1HG2 VAL A  30       5.627   9.297   4.016  1.00  0.54           H  
ATOM    451 2HG2 VAL A  30       6.656  10.290   2.997  1.00  0.54           H  
ATOM    452 3HG2 VAL A  30       4.922  10.612   3.055  1.00  0.54           H  
ATOM    453  N   ALA A  31       6.782  11.642   0.720  1.00  0.55           N  
ATOM    454  CA  ALA A  31       7.953  12.483   0.720  1.00  0.55           C  
ATOM    455  C   ALA A  31       8.888  12.113   1.858  1.00  0.55           C  
ATOM    456  O   ALA A  31       8.462  11.958   3.008  1.00  0.55           O  
ATOM    457  CB  ALA A  31       7.512  13.904   0.842  1.00  0.55           C  
ATOM    458  H   ALA A  31       5.882  12.053   0.968  1.00  0.55           H  
ATOM    459  HA  ALA A  31       8.489  12.340  -0.217  1.00  0.55           H  
ATOM    460 1HB  ALA A  31       8.315  14.568   0.859  1.00  0.55           H  
ATOM    461 2HB  ALA A  31       6.863  14.144   0.015  1.00  0.55           H  
ATOM    462 3HB  ALA A  31       6.962  14.015   1.770  1.00  0.55           H  
ATOM    463  N   THR A  32      10.173  12.062   1.563  1.00  0.56           N  
ATOM    464  CA  THR A  32      11.172  11.755   2.572  1.00  0.56           C  
ATOM    465  C   THR A  32      12.238  12.851   2.628  1.00  0.56           C  
ATOM    466  O   THR A  32      12.208  13.732   3.485  1.00  0.56           O  
ATOM    467  CB  THR A  32      11.797  10.372   2.315  1.00  0.56           C  
ATOM    468  OG1 THR A  32      12.317  10.353   1.007  1.00  0.56           O  
ATOM    469  CG2 THR A  32      10.761   9.265   2.473  1.00  0.56           C  
ATOM    470  H   THR A  32      10.469  12.209   0.608  1.00  0.56           H  
ATOM    471  HA  THR A  32      10.684  11.702   3.532  1.00  0.56           H  
ATOM    472  HB  THR A  32      12.609  10.211   3.024  1.00  0.56           H  
ATOM    473  HG1 THR A  32      12.613   9.443   0.804  1.00  0.56           H  
ATOM    474 1HG2 THR A  32      11.249   8.324   2.301  1.00  0.56           H  
ATOM    475 2HG2 THR A  32      10.359   9.284   3.484  1.00  0.56           H  
ATOM    476 3HG2 THR A  32       9.950   9.397   1.760  1.00  0.56           H  
ATOM    477  N   ALA A  33      13.159  12.791   1.681  1.00  0.57           N  
ATOM    478  CA  ALA A  33      14.279  13.715   1.570  1.00  0.57           C  
ATOM    479  C   ALA A  33      14.628  13.910   0.094  1.00  0.57           C  
ATOM    480  O   ALA A  33      14.192  13.135  -0.755  1.00  0.57           O  
ATOM    481  CB  ALA A  33      15.465  13.188   2.366  1.00  0.57           C  
ATOM    482  H   ALA A  33      13.078  12.015   1.041  1.00  0.57           H  
ATOM    483  HA  ALA A  33      13.975  14.679   1.976  1.00  0.57           H  
ATOM    484 1HB  ALA A  33      16.299  13.883   2.295  1.00  0.57           H  
ATOM    485 2HB  ALA A  33      15.183  13.072   3.412  1.00  0.57           H  
ATOM    486 3HB  ALA A  33      15.763  12.232   1.977  1.00  0.57           H  
ATOM    487  N   GLY A  34      15.374  14.978  -0.224  1.00  0.57           N  
ATOM    488  CA  GLY A  34      15.745  15.257  -1.625  1.00  0.57           C  
ATOM    489  C   GLY A  34      14.623  16.043  -2.306  1.00  0.57           C  
ATOM    490  O   GLY A  34      14.619  16.266  -3.515  1.00  0.57           O  
ATOM    491  H   GLY A  34      15.706  15.597   0.504  1.00  0.57           H  
ATOM    492 1HA  GLY A  34      16.675  15.824  -1.657  1.00  0.57           H  
ATOM    493 2HA  GLY A  34      15.920  14.320  -2.157  1.00  0.57           H  
ATOM    494  N   LEU A  35      13.685  16.459  -1.471  1.00  0.57           N  
ATOM    495  CA  LEU A  35      12.466  17.176  -1.785  1.00  0.57           C  
ATOM    496  C   LEU A  35      12.702  18.551  -2.382  1.00  0.57           C  
ATOM    497  O   LEU A  35      13.709  19.193  -2.085  1.00  0.57           O  
ATOM    498  CB  LEU A  35      11.671  17.257  -0.479  1.00  0.57           C  
ATOM    499  CG  LEU A  35      11.187  15.940  -0.047  1.00  0.57           C  
ATOM    500  CD1 LEU A  35      10.703  15.968   1.389  1.00  0.57           C  
ATOM    501  CD2 LEU A  35      10.067  15.610  -0.980  1.00  0.57           C  
ATOM    502  H   LEU A  35      13.828  16.225  -0.504  1.00  0.57           H  
ATOM    503  HA  LEU A  35      11.917  16.565  -2.490  1.00  0.57           H  
ATOM    504 1HB  LEU A  35      12.308  17.657   0.307  1.00  0.57           H  
ATOM    505 2HB  LEU A  35      10.822  17.915  -0.604  1.00  0.57           H  
ATOM    506  HG  LEU A  35      11.983  15.207  -0.142  1.00  0.57           H  
ATOM    507 1HD1 LEU A  35      10.339  14.995   1.679  1.00  0.57           H  
ATOM    508 2HD1 LEU A  35      11.527  16.242   2.047  1.00  0.57           H  
ATOM    509 3HD1 LEU A  35       9.917  16.692   1.478  1.00  0.57           H  
ATOM    510 1HD2 LEU A  35       9.685  14.637  -0.770  1.00  0.57           H  
ATOM    511 2HD2 LEU A  35       9.276  16.356  -0.877  1.00  0.57           H  
ATOM    512 3HD2 LEU A  35      10.434  15.637  -1.985  1.00  0.57           H  
ATOM    513  N   PRO A  36      11.760  19.035  -3.203  1.00  0.57           N  
ATOM    514  CA  PRO A  36      10.468  18.477  -3.614  1.00  0.57           C  
ATOM    515  C   PRO A  36      10.494  17.308  -4.610  1.00  0.57           C  
ATOM    516  O   PRO A  36      11.470  17.143  -5.351  1.00  0.57           O  
ATOM    517  CB  PRO A  36       9.796  19.706  -4.215  1.00  0.57           C  
ATOM    518  CG  PRO A  36      10.921  20.561  -4.728  1.00  0.57           C  
ATOM    519  CD  PRO A  36      12.046  20.352  -3.755  1.00  0.57           C  
ATOM    520  HA  PRO A  36       9.941  18.170  -2.713  1.00  0.57           H  
ATOM    521 1HB  PRO A  36       9.134  19.418  -4.978  1.00  0.57           H  
ATOM    522 2HB  PRO A  36       9.194  20.201  -3.454  1.00  0.57           H  
ATOM    523 1HG  PRO A  36      11.181  20.265  -5.744  1.00  0.57           H  
ATOM    524 2HG  PRO A  36      10.599  21.611  -4.780  1.00  0.57           H  
ATOM    525 1HD  PRO A  36      13.016  20.336  -4.276  1.00  0.57           H  
ATOM    526 2HD  PRO A  36      12.024  21.107  -2.955  1.00  0.57           H  
ATOM    527  N   HIS A  37       9.401  16.512  -4.595  1.00  0.56           N  
ATOM    528  CA  HIS A  37       9.194  15.383  -5.522  1.00  0.56           C  
ATOM    529  C   HIS A  37       7.709  15.220  -5.936  1.00  0.56           C  
ATOM    530  O   HIS A  37       6.810  15.678  -5.238  1.00  0.56           O  
ATOM    531  CB  HIS A  37       9.617  14.018  -4.930  1.00  0.56           C  
ATOM    532  CG  HIS A  37      11.038  13.854  -4.437  1.00  0.56           C  
ATOM    533  ND1 HIS A  37      12.116  13.899  -5.260  1.00  0.56           N  
ATOM    534  CD2 HIS A  37      11.518  13.535  -3.213  1.00  0.56           C  
ATOM    535  CE1 HIS A  37      13.217  13.662  -4.559  1.00  0.56           C  
ATOM    536  NE2 HIS A  37      12.871  13.446  -3.314  1.00  0.56           N  
ATOM    537  H   HIS A  37       8.668  16.747  -3.921  1.00  0.56           H  
ATOM    538  HA  HIS A  37       9.775  15.560  -6.422  1.00  0.56           H  
ATOM    539 1HB  HIS A  37       8.961  13.788  -4.092  1.00  0.56           H  
ATOM    540 2HB  HIS A  37       9.466  13.255  -5.691  1.00  0.56           H  
ATOM    541  HD2 HIS A  37      10.948  13.367  -2.315  1.00  0.56           H  
ATOM    542  HE1 HIS A  37      14.236  13.647  -4.947  1.00  0.56           H  
ATOM    543  HE2 HIS A  37      13.496  13.234  -2.527  1.00  0.56           H  
ATOM    544  N   ASN A  38       7.439  14.502  -7.029  1.00  0.56           N  
ATOM    545  CA  ASN A  38       6.057  14.184  -7.410  1.00  0.56           C  
ATOM    546  C   ASN A  38       5.984  12.804  -8.032  1.00  0.56           C  
ATOM    547  O   ASN A  38       6.996  12.113  -8.148  1.00  0.56           O  
ATOM    548  CB  ASN A  38       5.441  15.184  -8.392  1.00  0.56           C  
ATOM    549  CG  ASN A  38       6.111  15.297  -9.727  1.00  0.56           C  
ATOM    550  OD1 ASN A  38       6.521  14.302 -10.309  1.00  0.56           O  
ATOM    551  ND2 ASN A  38       6.193  16.483 -10.233  1.00  0.56           N  
ATOM    552  H   ASN A  38       8.198  14.148  -7.588  1.00  0.56           H  
ATOM    553  HA  ASN A  38       5.440  14.172  -6.514  1.00  0.56           H  
ATOM    554 1HB  ASN A  38       4.422  14.887  -8.588  1.00  0.56           H  
ATOM    555 2HB  ASN A  38       5.365  16.142  -7.939  1.00  0.56           H  
ATOM    556 1HD2 ASN A  38       6.603  16.640 -11.131  1.00  0.56           H  
ATOM    557 2HD2 ASN A  38       5.821  17.261  -9.735  1.00  0.56           H  
ATOM    558  N   VAL A  39       4.779  12.409  -8.415  1.00  0.56           N  
ATOM    559  CA  VAL A  39       4.534  11.147  -9.082  1.00  0.56           C  
ATOM    560  C   VAL A  39       3.765  11.443 -10.352  1.00  0.56           C  
ATOM    561  O   VAL A  39       2.654  11.969 -10.269  1.00  0.56           O  
ATOM    562  CB  VAL A  39       3.645  10.240  -8.220  1.00  0.56           C  
ATOM    563  CG1 VAL A  39       3.406   8.895  -8.934  1.00  0.56           C  
ATOM    564  CG2 VAL A  39       4.234  10.058  -6.894  1.00  0.56           C  
ATOM    565  H   VAL A  39       3.994  13.020  -8.256  1.00  0.56           H  
ATOM    566  HA  VAL A  39       5.481  10.661  -9.327  1.00  0.56           H  
ATOM    567  HB  VAL A  39       2.673  10.715  -8.110  1.00  0.56           H  
ATOM    568 1HG1 VAL A  39       2.745   8.275  -8.330  1.00  0.56           H  
ATOM    569 2HG1 VAL A  39       2.945   9.071  -9.907  1.00  0.56           H  
ATOM    570 3HG1 VAL A  39       4.358   8.383  -9.071  1.00  0.56           H  
ATOM    571 1HG2 VAL A  39       3.572   9.455  -6.323  1.00  0.56           H  
ATOM    572 2HG2 VAL A  39       5.194   9.572  -6.991  1.00  0.56           H  
ATOM    573 3HG2 VAL A  39       4.347  11.020  -6.409  1.00  0.56           H  
ATOM    574  N   GLN A  40       4.301  11.058 -11.495  1.00  0.56           N  
ATOM    575  CA  GLN A  40       3.629  11.295 -12.760  1.00  0.56           C  
ATOM    576  C   GLN A  40       3.722  10.063 -13.635  1.00  0.56           C  
ATOM    577  O   GLN A  40       4.756   9.406 -13.688  1.00  0.56           O  
ATOM    578  CB  GLN A  40       4.232  12.528 -13.456  1.00  0.56           C  
ATOM    579  CG  GLN A  40       3.532  12.900 -14.772  1.00  0.56           C  
ATOM    580  CD  GLN A  40       3.951  14.267 -15.343  1.00  0.56           C  
ATOM    581  OE1 GLN A  40       5.060  14.492 -15.856  1.00  0.56           O  
ATOM    582  NE2 GLN A  40       3.023  15.210 -15.271  1.00  0.56           N  
ATOM    583  H   GLN A  40       5.240  10.671 -11.499  1.00  0.56           H  
ATOM    584  HA  GLN A  40       2.576  11.488 -12.570  1.00  0.56           H  
ATOM    585 1HB  GLN A  40       4.175  13.388 -12.786  1.00  0.56           H  
ATOM    586 2HB  GLN A  40       5.287  12.342 -13.661  1.00  0.56           H  
ATOM    587 1HG  GLN A  40       3.766  12.134 -15.517  1.00  0.56           H  
ATOM    588 2HG  GLN A  40       2.464  12.922 -14.605  1.00  0.56           H  
ATOM    589 1HE2 GLN A  40       3.207  16.122 -15.633  1.00  0.56           H  
ATOM    590 2HE2 GLN A  40       2.130  15.004 -14.867  1.00  0.56           H  
ATOM    591  N   PHE A  41       2.620   9.699 -14.277  1.00  0.57           N  
ATOM    592  CA  PHE A  41       2.617   8.506 -15.113  1.00  0.57           C  
ATOM    593  C   PHE A  41       2.932   8.866 -16.541  1.00  0.57           C  
ATOM    594  O   PHE A  41       2.479   9.899 -17.026  1.00  0.57           O  
ATOM    595  CB  PHE A  41       1.282   7.791 -14.958  1.00  0.57           C  
ATOM    596  CG  PHE A  41       1.179   7.078 -13.593  1.00  0.57           C  
ATOM    597  CD1 PHE A  41       0.794   7.766 -12.448  1.00  0.57           C  
ATOM    598  CD2 PHE A  41       1.465   5.711 -13.470  1.00  0.57           C  
ATOM    599  CE1 PHE A  41       0.710   7.121 -11.216  1.00  0.57           C  
ATOM    600  CE2 PHE A  41       1.370   5.061 -12.240  1.00  0.57           C  
ATOM    601  CZ  PHE A  41       0.994   5.770 -11.112  1.00  0.57           C  
ATOM    602  H   PHE A  41       1.766  10.254 -14.213  1.00  0.57           H  
ATOM    603  HA  PHE A  41       3.387   7.829 -14.761  1.00  0.57           H  
ATOM    604 1HB  PHE A  41       0.469   8.512 -15.030  1.00  0.57           H  
ATOM    605 2HB  PHE A  41       1.152   7.079 -15.738  1.00  0.57           H  
ATOM    606  HD1 PHE A  41       0.565   8.828 -12.520  1.00  0.57           H  
ATOM    607  HD2 PHE A  41       1.772   5.156 -14.353  1.00  0.57           H  
ATOM    608  HE1 PHE A  41       0.414   7.687 -10.331  1.00  0.57           H  
ATOM    609  HE2 PHE A  41       1.599   3.997 -12.164  1.00  0.57           H  
ATOM    610  HZ  PHE A  41       0.924   5.270 -10.148  1.00  0.57           H  
ATOM    611  N   ASP A  42       3.732   8.029 -17.206  1.00  0.57           N  
ATOM    612  CA  ASP A  42       4.115   8.293 -18.593  1.00  0.57           C  
ATOM    613  C   ASP A  42       3.132   7.657 -19.554  1.00  0.57           C  
ATOM    614  O   ASP A  42       3.262   6.463 -19.805  1.00  0.57           O  
ATOM    615  CB  ASP A  42       5.508   7.729 -18.908  1.00  0.57           C  
ATOM    616  CG  ASP A  42       6.021   8.086 -20.353  1.00  0.57           C  
ATOM    617  OD1 ASP A  42       5.234   8.177 -21.316  1.00  0.57           O  
ATOM    618  OD2 ASP A  42       7.216   8.289 -20.460  1.00  0.57           O  
ATOM    619  H   ASP A  42       4.064   7.191 -16.720  1.00  0.57           H  
ATOM    620  HA  ASP A  42       4.169   9.366 -18.730  1.00  0.57           H  
ATOM    621 1HB  ASP A  42       6.233   8.067 -18.181  1.00  0.57           H  
ATOM    622 2HB  ASP A  42       5.473   6.637 -18.820  1.00  0.57           H  
ATOM    623  N   PRO A  43       2.236   8.413 -20.220  1.00  0.58           N  
ATOM    624  CA  PRO A  43       1.144   7.913 -21.036  1.00  0.58           C  
ATOM    625  C   PRO A  43       1.539   6.838 -22.042  1.00  0.58           C  
ATOM    626  O   PRO A  43       0.735   5.957 -22.350  1.00  0.58           O  
ATOM    627  CB  PRO A  43       0.697   9.175 -21.786  1.00  0.58           C  
ATOM    628  CG  PRO A  43       1.032  10.301 -20.868  1.00  0.58           C  
ATOM    629  CD  PRO A  43       2.346   9.898 -20.247  1.00  0.58           C  
ATOM    630  HA  PRO A  43       0.340   7.553 -20.379  1.00  0.58           H  
ATOM    631 1HB  PRO A  43       1.225   9.242 -22.751  1.00  0.58           H  
ATOM    632 2HB  PRO A  43      -0.377   9.116 -22.014  1.00  0.58           H  
ATOM    633 1HG  PRO A  43       1.101  11.243 -21.429  1.00  0.58           H  
ATOM    634 2HG  PRO A  43       0.238  10.433 -20.119  1.00  0.58           H  
ATOM    635 1HD  PRO A  43       3.202  10.208 -20.870  1.00  0.58           H  
ATOM    636 2HD  PRO A  43       2.363  10.345 -19.274  1.00  0.58           H  
ATOM    637  N   SER A  44       2.782   6.871 -22.539  1.00  0.59           N  
ATOM    638  CA  SER A  44       3.191   5.908 -23.560  1.00  0.59           C  
ATOM    639  C   SER A  44       3.279   4.476 -23.044  1.00  0.59           C  
ATOM    640  O   SER A  44       3.325   3.524 -23.827  1.00  0.59           O  
ATOM    641  CB  SER A  44       4.522   6.320 -24.150  1.00  0.59           C  
ATOM    642  OG  SER A  44       5.558   6.204 -23.220  1.00  0.59           O  
ATOM    643  H   SER A  44       3.482   7.545 -22.193  1.00  0.59           H  
ATOM    644  HA  SER A  44       2.446   5.930 -24.355  1.00  0.59           H  
ATOM    645 1HB  SER A  44       4.738   5.695 -25.013  1.00  0.59           H  
ATOM    646 2HB  SER A  44       4.462   7.350 -24.496  1.00  0.59           H  
ATOM    647  HG  SER A  44       5.443   6.954 -22.585  1.00  0.59           H  
ATOM    648  N   LYS A  45       3.340   4.335 -21.729  1.00  0.61           N  
ATOM    649  CA  LYS A  45       3.450   3.053 -21.063  1.00  0.61           C  
ATOM    650  C   LYS A  45       2.252   2.753 -20.168  1.00  0.61           C  
ATOM    651  O   LYS A  45       2.324   1.892 -19.295  1.00  0.61           O  
ATOM    652  CB  LYS A  45       4.750   3.019 -20.284  1.00  0.61           C  
ATOM    653  CG  LYS A  45       5.995   3.108 -21.170  1.00  0.61           C  
ATOM    654  CD  LYS A  45       7.234   3.132 -20.335  1.00  0.61           C  
ATOM    655  CE  LYS A  45       8.510   3.160 -21.161  1.00  0.61           C  
ATOM    656  NZ  LYS A  45       9.718   3.278 -20.270  1.00  0.61           N  
ATOM    657  H   LYS A  45       3.299   5.173 -21.150  1.00  0.61           H  
ATOM    658  HA  LYS A  45       3.489   2.276 -21.825  1.00  0.61           H  
ATOM    659 1HB  LYS A  45       4.773   3.871 -19.597  1.00  0.61           H  
ATOM    660 2HB  LYS A  45       4.806   2.109 -19.688  1.00  0.61           H  
ATOM    661 1HG  LYS A  45       6.028   2.258 -21.851  1.00  0.61           H  
ATOM    662 2HG  LYS A  45       5.959   4.024 -21.756  1.00  0.61           H  
ATOM    663 1HD  LYS A  45       7.213   4.035 -19.721  1.00  0.61           H  
ATOM    664 2HD  LYS A  45       7.257   2.266 -19.672  1.00  0.61           H  
ATOM    665 1HE  LYS A  45       8.581   2.236 -21.730  1.00  0.61           H  
ATOM    666 2HE  LYS A  45       8.489   4.004 -21.850  1.00  0.61           H  
ATOM    667 1HZ  LYS A  45      10.565   3.283 -20.801  1.00  0.61           H  
ATOM    668 2HZ  LYS A  45       9.661   4.136 -19.703  1.00  0.61           H  
ATOM    669 3HZ  LYS A  45       9.729   2.509 -19.591  1.00  0.61           H  
ATOM    670  N   ILE A  46       1.160   3.491 -20.339  1.00  0.62           N  
ATOM    671  CA  ILE A  46      -0.021   3.272 -19.510  1.00  0.62           C  
ATOM    672  C   ILE A  46      -1.038   2.425 -20.299  1.00  0.62           C  
ATOM    673  O   ILE A  46      -1.273   2.720 -21.470  1.00  0.62           O  
ATOM    674  CB  ILE A  46      -0.596   4.616 -19.054  1.00  0.62           C  
ATOM    675  CG1 ILE A  46       0.505   5.375 -18.348  1.00  0.62           C  
ATOM    676  CG2 ILE A  46      -1.795   4.444 -18.183  1.00  0.62           C  
ATOM    677  CD1 ILE A  46       1.114   4.656 -17.173  1.00  0.62           C  
ATOM    678  H   ILE A  46       1.128   4.207 -21.070  1.00  0.62           H  
ATOM    679  HA  ILE A  46       0.298   2.763 -18.615  1.00  0.62           H  
ATOM    680  HB  ILE A  46      -0.877   5.195 -19.936  1.00  0.62           H  
ATOM    681 1HG1 ILE A  46       1.270   5.532 -19.058  1.00  0.62           H  
ATOM    682 2HG1 ILE A  46       0.132   6.343 -18.018  1.00  0.62           H  
ATOM    683 1HG2 ILE A  46      -2.188   5.418 -17.892  1.00  0.62           H  
ATOM    684 2HG2 ILE A  46      -2.529   3.912 -18.759  1.00  0.62           H  
ATOM    685 3HG2 ILE A  46      -1.537   3.880 -17.297  1.00  0.62           H  
ATOM    686 1HD1 ILE A  46       1.925   5.254 -16.761  1.00  0.62           H  
ATOM    687 2HD1 ILE A  46       0.357   4.496 -16.421  1.00  0.62           H  
ATOM    688 3HD1 ILE A  46       1.509   3.704 -17.498  1.00  0.62           H  
ATOM    689  N   PRO A  47      -1.623   1.346 -19.732  1.00  0.64           N  
ATOM    690  CA  PRO A  47      -2.562   0.463 -20.408  1.00  0.64           C  
ATOM    691  C   PRO A  47      -3.716   1.225 -21.042  1.00  0.64           C  
ATOM    692  O   PRO A  47      -4.248   2.181 -20.471  1.00  0.64           O  
ATOM    693  CB  PRO A  47      -3.057  -0.433 -19.264  1.00  0.64           C  
ATOM    694  CG  PRO A  47      -1.902  -0.470 -18.291  1.00  0.64           C  
ATOM    695  CD  PRO A  47      -1.308   0.920 -18.341  1.00  0.64           C  
ATOM    696  HA  PRO A  47      -2.022  -0.123 -21.166  1.00  0.64           H  
ATOM    697 1HB  PRO A  47      -3.972  -0.008 -18.823  1.00  0.64           H  
ATOM    698 2HB  PRO A  47      -3.323  -1.427 -19.651  1.00  0.64           H  
ATOM    699 1HG  PRO A  47      -2.262  -0.743 -17.285  1.00  0.64           H  
ATOM    700 2HG  PRO A  47      -1.171  -1.241 -18.579  1.00  0.64           H  
ATOM    701 1HD  PRO A  47      -1.780   1.569 -17.615  1.00  0.64           H  
ATOM    702 2HD  PRO A  47      -0.228   0.797 -18.177  1.00  0.64           H  
ATOM    703  N   ALA A  48      -4.108   0.781 -22.231  1.00  0.66           N  
ATOM    704  CA  ALA A  48      -5.174   1.444 -22.959  1.00  0.66           C  
ATOM    705  C   ALA A  48      -6.436   1.478 -22.123  1.00  0.66           C  
ATOM    706  O   ALA A  48      -6.779   0.507 -21.435  1.00  0.66           O  
ATOM    707  CB  ALA A  48      -5.437   0.740 -24.283  1.00  0.66           C  
ATOM    708  H   ALA A  48      -3.639  -0.011 -22.649  1.00  0.66           H  
ATOM    709  HA  ALA A  48      -4.865   2.472 -23.153  1.00  0.66           H  
ATOM    710 1HB  ALA A  48      -6.227   1.265 -24.821  1.00  0.66           H  
ATOM    711 2HB  ALA A  48      -4.527   0.742 -24.882  1.00  0.66           H  
ATOM    712 3HB  ALA A  48      -5.747  -0.285 -24.096  1.00  0.66           H  
ATOM    713  N   GLY A  49      -7.135   2.604 -22.200  1.00  0.67           N  
ATOM    714  CA  GLY A  49      -8.377   2.829 -21.471  1.00  0.67           C  
ATOM    715  C   GLY A  49      -8.130   3.563 -20.154  1.00  0.67           C  
ATOM    716  O   GLY A  49      -9.064   4.090 -19.547  1.00  0.67           O  
ATOM    717  H   GLY A  49      -6.784   3.350 -22.783  1.00  0.67           H  
ATOM    718 1HA  GLY A  49      -9.061   3.408 -22.092  1.00  0.67           H  
ATOM    719 2HA  GLY A  49      -8.859   1.873 -21.271  1.00  0.67           H  
ATOM    720  N   VAL A  50      -6.869   3.635 -19.730  1.00  0.68           N  
ATOM    721  CA  VAL A  50      -6.531   4.323 -18.499  1.00  0.68           C  
ATOM    722  C   VAL A  50      -6.067   5.752 -18.733  1.00  0.68           C  
ATOM    723  O   VAL A  50      -5.153   6.010 -19.517  1.00  0.68           O  
ATOM    724  CB  VAL A  50      -5.421   3.582 -17.761  1.00  0.68           C  
ATOM    725  CG1 VAL A  50      -5.034   4.370 -16.554  1.00  0.68           C  
ATOM    726  CG2 VAL A  50      -5.866   2.172 -17.390  1.00  0.68           C  
ATOM    727  H   VAL A  50      -6.114   3.174 -20.244  1.00  0.68           H  
ATOM    728  HA  VAL A  50      -7.416   4.345 -17.863  1.00  0.68           H  
ATOM    729  HB  VAL A  50      -4.580   3.511 -18.398  1.00  0.68           H  
ATOM    730 1HG1 VAL A  50      -4.244   3.877 -16.069  1.00  0.68           H  
ATOM    731 2HG1 VAL A  50      -4.696   5.358 -16.847  1.00  0.68           H  
ATOM    732 3HG1 VAL A  50      -5.889   4.461 -15.886  1.00  0.68           H  
ATOM    733 1HG2 VAL A  50      -5.053   1.654 -16.878  1.00  0.68           H  
ATOM    734 2HG2 VAL A  50      -6.736   2.218 -16.737  1.00  0.68           H  
ATOM    735 3HG2 VAL A  50      -6.121   1.633 -18.304  1.00  0.68           H  
ATOM    736  N   ASN A  51      -6.695   6.686 -18.034  1.00  0.67           N  
ATOM    737  CA  ASN A  51      -6.335   8.090 -18.133  1.00  0.67           C  
ATOM    738  C   ASN A  51      -5.203   8.417 -17.168  1.00  0.67           C  
ATOM    739  O   ASN A  51      -5.393   8.456 -15.954  1.00  0.67           O  
ATOM    740  CB  ASN A  51      -7.513   8.997 -17.875  1.00  0.67           C  
ATOM    741  CG  ASN A  51      -7.164  10.462 -18.088  1.00  0.67           C  
ATOM    742  OD1 ASN A  51      -6.003  10.819 -18.399  1.00  0.67           O  
ATOM    743  ND2 ASN A  51      -8.151  11.313 -17.930  1.00  0.67           N  
ATOM    744  H   ASN A  51      -7.448   6.410 -17.417  1.00  0.67           H  
ATOM    745  HA  ASN A  51      -5.968   8.282 -19.143  1.00  0.67           H  
ATOM    746 1HB  ASN A  51      -8.338   8.726 -18.536  1.00  0.67           H  
ATOM    747 2HB  ASN A  51      -7.859   8.865 -16.848  1.00  0.67           H  
ATOM    748 1HD2 ASN A  51      -8.010  12.293 -18.063  1.00  0.67           H  
ATOM    749 2HD2 ASN A  51      -9.060  10.976 -17.670  1.00  0.67           H  
ATOM    750  N   ALA A  52      -4.016   8.660 -17.699  1.00  0.66           N  
ATOM    751  CA  ALA A  52      -2.850   8.938 -16.868  1.00  0.66           C  
ATOM    752  C   ALA A  52      -3.095  10.136 -15.948  1.00  0.66           C  
ATOM    753  O   ALA A  52      -2.567  10.191 -14.831  1.00  0.66           O  
ATOM    754  CB  ALA A  52      -1.641   9.228 -17.744  1.00  0.66           C  
ATOM    755  H   ALA A  52      -3.921   8.622 -18.705  1.00  0.66           H  
ATOM    756  HA  ALA A  52      -2.655   8.060 -16.250  1.00  0.66           H  
ATOM    757 1HB  ALA A  52      -0.765   9.417 -17.118  1.00  0.66           H  
ATOM    758 2HB  ALA A  52      -1.445   8.372 -18.390  1.00  0.66           H  
ATOM    759 3HB  ALA A  52      -1.839  10.105 -18.357  1.00  0.66           H  
ATOM    760  N   ALA A  53      -3.894  11.101 -16.417  1.00  0.65           N  
ATOM    761  CA  ALA A  53      -4.176  12.319 -15.669  1.00  0.65           C  
ATOM    762  C   ALA A  53      -4.870  12.040 -14.341  1.00  0.65           C  
ATOM    763  O   ALA A  53      -4.784  12.850 -13.422  1.00  0.65           O  
ATOM    764  CB  ALA A  53      -5.031  13.261 -16.485  1.00  0.65           C  
ATOM    765  H   ALA A  53      -4.361  10.972 -17.314  1.00  0.65           H  
ATOM    766  HA  ALA A  53      -3.224  12.805 -15.458  1.00  0.65           H  
ATOM    767 1HB  ALA A  53      -5.197  14.178 -15.922  1.00  0.65           H  
ATOM    768 2HB  ALA A  53      -4.528  13.492 -17.422  1.00  0.65           H  
ATOM    769 3HB  ALA A  53      -5.984  12.792 -16.688  1.00  0.65           H  
ATOM    770  N   ASP A  54      -5.584  10.915 -14.237  1.00  0.64           N  
ATOM    771  CA  ASP A  54      -6.310  10.600 -13.014  1.00  0.64           C  
ATOM    772  C   ASP A  54      -5.410   9.984 -11.950  1.00  0.64           C  
ATOM    773  O   ASP A  54      -5.822   9.834 -10.796  1.00  0.64           O  
ATOM    774  CB  ASP A  54      -7.475   9.663 -13.317  1.00  0.64           C  
ATOM    775  CG  ASP A  54      -8.613  10.352 -14.107  1.00  0.64           C  
ATOM    776  OD1 ASP A  54      -8.755  11.554 -14.017  1.00  0.64           O  
ATOM    777  OD2 ASP A  54      -9.320   9.661 -14.801  1.00  0.64           O  
ATOM    778  H   ASP A  54      -5.599  10.238 -14.999  1.00  0.64           H  
ATOM    779  HA  ASP A  54      -6.717  11.528 -12.613  1.00  0.64           H  
ATOM    780 1HB  ASP A  54      -7.105   8.815 -13.904  1.00  0.64           H  
ATOM    781 2HB  ASP A  54      -7.875   9.266 -12.386  1.00  0.64           H  
ATOM    782  N   TYR A  55      -4.195   9.599 -12.342  1.00  0.64           N  
ATOM    783  CA  TYR A  55      -3.246   8.999 -11.420  1.00  0.64           C  
ATOM    784  C   TYR A  55      -2.064   9.930 -11.196  1.00  0.64           C  
ATOM    785  O   TYR A  55      -1.408   9.878 -10.163  1.00  0.64           O  
ATOM    786  CB  TYR A  55      -2.759   7.650 -11.942  1.00  0.64           C  
ATOM    787  CG  TYR A  55      -3.825   6.615 -12.103  1.00  0.64           C  
ATOM    788  CD1 TYR A  55      -3.681   5.606 -13.041  1.00  0.64           C  
ATOM    789  CD2 TYR A  55      -4.946   6.654 -11.302  1.00  0.64           C  
ATOM    790  CE1 TYR A  55      -4.678   4.653 -13.164  1.00  0.64           C  
ATOM    791  CE2 TYR A  55      -5.926   5.717 -11.438  1.00  0.64           C  
ATOM    792  CZ  TYR A  55      -5.800   4.720 -12.365  1.00  0.64           C  
ATOM    793  OH  TYR A  55      -6.792   3.778 -12.488  1.00  0.64           O  
ATOM    794  H   TYR A  55      -3.896   9.755 -13.300  1.00  0.64           H  
ATOM    795  HA  TYR A  55      -3.735   8.849 -10.459  1.00  0.64           H  
ATOM    796 1HB  TYR A  55      -2.267   7.790 -12.909  1.00  0.64           H  
ATOM    797 2HB  TYR A  55      -2.032   7.254 -11.255  1.00  0.64           H  
ATOM    798  HD1 TYR A  55      -2.791   5.558 -13.670  1.00  0.64           H  
ATOM    799  HD2 TYR A  55      -5.054   7.438 -10.555  1.00  0.64           H  
ATOM    800  HE1 TYR A  55      -4.582   3.854 -13.876  1.00  0.64           H  
ATOM    801  HE2 TYR A  55      -6.810   5.758 -10.801  1.00  0.64           H  
ATOM    802  HH  TYR A  55      -7.450   3.923 -11.797  1.00  0.64           H  
ATOM    803  N   SER A  56      -1.783  10.788 -12.162  1.00  0.64           N  
ATOM    804  CA  SER A  56      -0.632  11.675 -12.073  1.00  0.64           C  
ATOM    805  C   SER A  56      -0.857  12.875 -11.153  1.00  0.64           C  
ATOM    806  O   SER A  56      -1.953  13.435 -11.100  1.00  0.64           O  
ATOM    807  CB  SER A  56      -0.341  12.202 -13.453  1.00  0.64           C  
ATOM    808  OG  SER A  56      -0.022  11.149 -14.337  1.00  0.64           O  
ATOM    809  H   SER A  56      -2.340  10.795 -13.013  1.00  0.64           H  
ATOM    810  HA  SER A  56       0.219  11.107 -11.696  1.00  0.64           H  
ATOM    811 1HB  SER A  56      -1.211  12.741 -13.825  1.00  0.64           H  
ATOM    812 2HB  SER A  56       0.481  12.909 -13.395  1.00  0.64           H  
ATOM    813  HG  SER A  56      -0.869  10.646 -14.449  1.00  0.64           H  
ATOM    814  N   MET A  57       0.203  13.333 -10.491  1.00  0.65           N  
ATOM    815  CA  MET A  57       0.117  14.585  -9.758  1.00  0.65           C  
ATOM    816  C   MET A  57       0.357  15.683 -10.792  1.00  0.65           C  
ATOM    817  O   MET A  57       1.143  15.463 -11.715  1.00  0.65           O  
ATOM    818  CB  MET A  57       1.205  14.696  -8.686  1.00  0.65           C  
ATOM    819  CG  MET A  57       1.139  13.727  -7.622  1.00  0.65           C  
ATOM    820  SD  MET A  57       2.417  13.961  -6.398  1.00  0.65           S  
ATOM    821  CE  MET A  57       1.717  15.406  -5.645  1.00  0.65           C  
ATOM    822  H   MET A  57       1.081  12.821 -10.511  1.00  0.65           H  
ATOM    823  HA  MET A  57      -0.863  14.665  -9.303  1.00  0.65           H  
ATOM    824 1HB  MET A  57       2.170  14.582  -9.168  1.00  0.65           H  
ATOM    825 2HB  MET A  57       1.179  15.696  -8.242  1.00  0.65           H  
ATOM    826 1HG  MET A  57       0.188  13.833  -7.152  1.00  0.65           H  
ATOM    827 2HG  MET A  57       1.230  12.733  -8.046  1.00  0.65           H  
ATOM    828 1HE  MET A  57       2.357  15.763  -4.852  1.00  0.65           H  
ATOM    829 2HE  MET A  57       1.614  16.193  -6.397  1.00  0.65           H  
ATOM    830 3HE  MET A  57       0.734  15.166  -5.237  1.00  0.65           H  
ATOM    831  N   PRO A  58      -0.272  16.854 -10.704  1.00  0.66           N  
ATOM    832  CA  PRO A  58       0.076  18.003 -11.511  1.00  0.66           C  
ATOM    833  C   PRO A  58       1.533  18.370 -11.248  1.00  0.66           C  
ATOM    834  O   PRO A  58       2.002  18.314 -10.104  1.00  0.66           O  
ATOM    835  CB  PRO A  58      -0.896  19.075 -11.027  1.00  0.66           C  
ATOM    836  CG  PRO A  58      -2.080  18.292 -10.469  1.00  0.66           C  
ATOM    837  CD  PRO A  58      -1.474  17.022  -9.872  1.00  0.66           C  
ATOM    838  HA  PRO A  58      -0.084  17.763 -12.573  1.00  0.66           H  
ATOM    839 1HB  PRO A  58      -0.407  19.700 -10.295  1.00  0.66           H  
ATOM    840 2HB  PRO A  58      -1.179  19.729 -11.863  1.00  0.66           H  
ATOM    841 1HG  PRO A  58      -2.613  18.898  -9.720  1.00  0.66           H  
ATOM    842 2HG  PRO A  58      -2.800  18.075 -11.272  1.00  0.66           H  
ATOM    843 1HD  PRO A  58      -1.218  17.145  -8.812  1.00  0.66           H  
ATOM    844 2HD  PRO A  58      -2.187  16.198 -10.043  1.00  0.66           H  
ATOM    845  N   ALA A  59       2.218  18.834 -12.286  1.00  0.67           N  
ATOM    846  CA  ALA A  59       3.630  19.225 -12.221  1.00  0.67           C  
ATOM    847  C   ALA A  59       3.894  20.385 -11.257  1.00  0.67           C  
ATOM    848  O   ALA A  59       5.036  20.635 -10.887  1.00  0.67           O  
ATOM    849  CB  ALA A  59       4.125  19.588 -13.603  1.00  0.67           C  
ATOM    850  H   ALA A  59       1.757  18.876 -13.185  1.00  0.67           H  
ATOM    851  HA  ALA A  59       4.196  18.363 -11.864  1.00  0.67           H  
ATOM    852 1HB  ALA A  59       5.187  19.834 -13.551  1.00  0.67           H  
ATOM    853 2HB  ALA A  59       3.979  18.744 -14.276  1.00  0.67           H  
ATOM    854 3HB  ALA A  59       3.570  20.453 -13.971  1.00  0.67           H  
ATOM    855  N   ASP A  60       2.850  21.127 -10.906  1.00  0.66           N  
ATOM    856  CA  ASP A  60       2.972  22.266 -10.007  1.00  0.66           C  
ATOM    857  C   ASP A  60       2.561  21.951  -8.556  1.00  0.66           C  
ATOM    858  O   ASP A  60       2.451  22.864  -7.737  1.00  0.66           O  
ATOM    859  CB  ASP A  60       2.107  23.414 -10.522  1.00  0.66           C  
ATOM    860  CG  ASP A  60       2.573  23.967 -11.870  1.00  0.66           C  
ATOM    861  OD1 ASP A  60       3.752  24.149 -12.049  1.00  0.66           O  
ATOM    862  OD2 ASP A  60       1.735  24.192 -12.711  1.00  0.66           O  
ATOM    863  H   ASP A  60       1.941  20.878 -11.261  1.00  0.66           H  
ATOM    864  HA  ASP A  60       4.014  22.587 -10.001  1.00  0.66           H  
ATOM    865 1HB  ASP A  60       1.076  23.073 -10.620  1.00  0.66           H  
ATOM    866 2HB  ASP A  60       2.113  24.224  -9.792  1.00  0.66           H  
ATOM    867  N   THR A  61       2.342  20.671  -8.228  1.00  0.64           N  
ATOM    868  CA  THR A  61       1.894  20.284  -6.880  1.00  0.64           C  
ATOM    869  C   THR A  61       2.856  19.352  -6.166  1.00  0.64           C  
ATOM    870  O   THR A  61       2.433  18.450  -5.447  1.00  0.64           O  
ATOM    871  CB  THR A  61       0.541  19.581  -6.917  1.00  0.64           C  
ATOM    872  OG1 THR A  61       0.633  18.427  -7.756  1.00  0.64           O  
ATOM    873  CG2 THR A  61      -0.520  20.532  -7.445  1.00  0.64           C  
ATOM    874  H   THR A  61       2.445  19.936  -8.929  1.00  0.64           H  
ATOM    875  HA  THR A  61       1.799  21.186  -6.277  1.00  0.64           H  
ATOM    876  HB  THR A  61       0.267  19.261  -5.914  1.00  0.64           H  
ATOM    877  HG1 THR A  61       1.142  18.632  -8.574  1.00  0.64           H  
ATOM    878 1HG2 THR A  61      -1.483  20.024  -7.473  1.00  0.64           H  
ATOM    879 2HG2 THR A  61      -0.583  21.399  -6.789  1.00  0.64           H  
ATOM    880 3HG2 THR A  61      -0.256  20.861  -8.436  1.00  0.64           H  
ATOM    881  N   LEU A  62       4.145  19.550  -6.362  1.00  0.62           N  
ATOM    882  CA  LEU A  62       5.128  18.645  -5.780  1.00  0.62           C  
ATOM    883  C   LEU A  62       5.032  18.592  -4.279  1.00  0.62           C  
ATOM    884  O   LEU A  62       4.692  19.579  -3.624  1.00  0.62           O  
ATOM    885  CB  LEU A  62       6.547  19.069  -6.123  1.00  0.62           C  
ATOM    886  CG  LEU A  62       7.014  18.643  -7.477  1.00  0.62           C  
ATOM    887  CD1 LEU A  62       6.193  19.376  -8.492  1.00  0.62           C  
ATOM    888  CD2 LEU A  62       8.455  18.902  -7.660  1.00  0.62           C  
ATOM    889  H   LEU A  62       4.439  20.322  -6.943  1.00  0.62           H  
ATOM    890  HA  LEU A  62       4.949  17.643  -6.164  1.00  0.62           H  
ATOM    891 1HB  LEU A  62       6.642  20.149  -6.034  1.00  0.62           H  
ATOM    892 2HB  LEU A  62       7.187  18.590  -5.394  1.00  0.62           H  
ATOM    893  HG  LEU A  62       6.862  17.606  -7.595  1.00  0.62           H  
ATOM    894 1HD1 LEU A  62       6.500  19.085  -9.492  1.00  0.62           H  
ATOM    895 2HD1 LEU A  62       5.139  19.143  -8.356  1.00  0.62           H  
ATOM    896 3HD1 LEU A  62       6.339  20.450  -8.379  1.00  0.62           H  
ATOM    897 1HD2 LEU A  62       8.719  18.580  -8.646  1.00  0.62           H  
ATOM    898 2HD2 LEU A  62       8.659  19.967  -7.551  1.00  0.62           H  
ATOM    899 3HD2 LEU A  62       9.028  18.341  -6.934  1.00  0.62           H  
ATOM    900  N   LEU A  63       5.324  17.424  -3.736  1.00  0.59           N  
ATOM    901  CA  LEU A  63       5.353  17.250  -2.307  1.00  0.59           C  
ATOM    902  C   LEU A  63       6.646  17.922  -1.880  1.00  0.59           C  
ATOM    903  O   LEU A  63       7.665  17.752  -2.549  1.00  0.59           O  
ATOM    904  CB  LEU A  63       5.341  15.759  -1.980  1.00  0.59           C  
ATOM    905  CG  LEU A  63       4.106  14.982  -2.471  1.00  0.59           C  
ATOM    906  CD1 LEU A  63       4.267  13.573  -2.100  1.00  0.59           C  
ATOM    907  CD2 LEU A  63       2.837  15.544  -1.894  1.00  0.59           C  
ATOM    908  H   LEU A  63       5.595  16.656  -4.337  1.00  0.59           H  
ATOM    909  HA  LEU A  63       4.504  17.753  -1.845  1.00  0.59           H  
ATOM    910 1HB  LEU A  63       6.227  15.294  -2.416  1.00  0.59           H  
ATOM    911 2HB  LEU A  63       5.384  15.650  -0.903  1.00  0.59           H  
ATOM    912  HG  LEU A  63       4.073  15.037  -3.555  1.00  0.59           H  
ATOM    913 1HD1 LEU A  63       3.433  12.982  -2.474  1.00  0.59           H  
ATOM    914 2HD1 LEU A  63       5.161  13.259  -2.535  1.00  0.59           H  
ATOM    915 3HD1 LEU A  63       4.329  13.477  -1.026  1.00  0.59           H  
ATOM    916 1HD2 LEU A  63       1.983  14.973  -2.267  1.00  0.59           H  
ATOM    917 2HD2 LEU A  63       2.871  15.469  -0.834  1.00  0.59           H  
ATOM    918 3HD2 LEU A  63       2.733  16.591  -2.188  1.00  0.59           H  
ATOM    919  N   THR A  64       6.627  18.688  -0.793  1.00  0.57           N  
ATOM    920  CA  THR A  64       7.809  19.455  -0.402  1.00  0.57           C  
ATOM    921  C   THR A  64       8.402  19.086   0.931  1.00  0.57           C  
ATOM    922  O   THR A  64       9.576  19.354   1.195  1.00  0.57           O  
ATOM    923  CB  THR A  64       7.409  20.929  -0.253  1.00  0.57           C  
ATOM    924  OG1 THR A  64       6.418  21.041   0.822  1.00  0.57           O  
ATOM    925  CG2 THR A  64       6.814  21.453  -1.553  1.00  0.57           C  
ATOM    926  H   THR A  64       5.783  18.773  -0.238  1.00  0.57           H  
ATOM    927  HA  THR A  64       8.574  19.341  -1.164  1.00  0.57           H  
ATOM    928  HB  THR A  64       8.286  21.520   0.005  1.00  0.57           H  
ATOM    929  HG1 THR A  64       5.801  20.267   0.799  1.00  0.57           H  
ATOM    930 1HG2 THR A  64       6.531  22.497  -1.428  1.00  0.57           H  
ATOM    931 2HG2 THR A  64       7.541  21.372  -2.351  1.00  0.57           H  
ATOM    932 3HG2 THR A  64       5.932  20.872  -1.810  1.00  0.57           H  
ATOM    933  N   THR A  65       7.577  18.515   1.778  1.00  0.55           N  
ATOM    934  CA  THR A  65       7.937  18.288   3.151  1.00  0.55           C  
ATOM    935  C   THR A  65       7.821  16.833   3.529  1.00  0.55           C  
ATOM    936  O   THR A  65       6.869  16.153   3.140  1.00  0.55           O  
ATOM    937  CB  THR A  65       7.052  19.174   4.050  1.00  0.55           C  
ATOM    938  OG1 THR A  65       7.262  20.565   3.700  1.00  0.55           O  
ATOM    939  CG2 THR A  65       7.377  18.962   5.522  1.00  0.55           C  
ATOM    940  H   THR A  65       6.630  18.310   1.485  1.00  0.55           H  
ATOM    941  HA  THR A  65       8.975  18.586   3.292  1.00  0.55           H  
ATOM    942  HB  THR A  65       6.013  18.930   3.883  1.00  0.55           H  
ATOM    943  HG1 THR A  65       6.979  20.731   2.768  1.00  0.55           H  
ATOM    944 1HG2 THR A  65       6.738  19.601   6.127  1.00  0.55           H  
ATOM    945 2HG2 THR A  65       7.199  17.924   5.793  1.00  0.55           H  
ATOM    946 3HG2 THR A  65       8.419  19.213   5.706  1.00  0.55           H  
ATOM    947  N   VAL A  66       8.808  16.355   4.261  1.00  0.54           N  
ATOM    948  CA  VAL A  66       8.815  14.979   4.692  1.00  0.54           C  
ATOM    949  C   VAL A  66       7.488  14.619   5.324  1.00  0.54           C  
ATOM    950  O   VAL A  66       6.963  15.364   6.154  1.00  0.54           O  
ATOM    951  CB  VAL A  66       9.939  14.801   5.720  1.00  0.54           C  
ATOM    952  CG1 VAL A  66       9.650  15.671   6.930  1.00  0.54           C  
ATOM    953  CG2 VAL A  66      10.022  13.359   6.161  1.00  0.54           C  
ATOM    954  H   VAL A  66       9.566  16.965   4.531  1.00  0.54           H  
ATOM    955  HA  VAL A  66       9.001  14.339   3.830  1.00  0.54           H  
ATOM    956  HB  VAL A  66      10.886  15.112   5.277  1.00  0.54           H  
ATOM    957 1HG1 VAL A  66      10.450  15.552   7.661  1.00  0.54           H  
ATOM    958 2HG1 VAL A  66       9.592  16.713   6.623  1.00  0.54           H  
ATOM    959 3HG1 VAL A  66       8.703  15.369   7.376  1.00  0.54           H  
ATOM    960 1HG2 VAL A  66      10.822  13.250   6.887  1.00  0.54           H  
ATOM    961 2HG2 VAL A  66       9.082  13.057   6.613  1.00  0.54           H  
ATOM    962 3HG2 VAL A  66      10.222  12.745   5.321  1.00  0.54           H  
ATOM    963  N   GLY A  67       6.951  13.474   4.930  1.00  0.54           N  
ATOM    964  CA  GLY A  67       5.679  12.992   5.434  1.00  0.54           C  
ATOM    965  C   GLY A  67       4.477  13.369   4.559  1.00  0.54           C  
ATOM    966  O   GLY A  67       3.391  12.821   4.747  1.00  0.54           O  
ATOM    967  H   GLY A  67       7.447  12.914   4.239  1.00  0.54           H  
ATOM    968 1HA  GLY A  67       5.728  11.907   5.521  1.00  0.54           H  
ATOM    969 2HA  GLY A  67       5.527  13.378   6.440  1.00  0.54           H  
ATOM    970  N   GLN A  68       4.640  14.278   3.594  1.00  0.54           N  
ATOM    971  CA  GLN A  68       3.497  14.595   2.735  1.00  0.54           C  
ATOM    972  C   GLN A  68       3.289  13.437   1.779  1.00  0.54           C  
ATOM    973  O   GLN A  68       4.249  12.768   1.386  1.00  0.54           O  
ATOM    974  CB  GLN A  68       3.670  15.904   1.954  1.00  0.54           C  
ATOM    975  CG  GLN A  68       3.666  17.173   2.787  1.00  0.54           C  
ATOM    976  CD  GLN A  68       3.800  18.458   1.916  1.00  0.54           C  
ATOM    977  OE1 GLN A  68       4.845  18.723   1.269  1.00  0.54           O  
ATOM    978  NE2 GLN A  68       2.730  19.257   1.895  1.00  0.54           N  
ATOM    979  H   GLN A  68       5.531  14.760   3.471  1.00  0.54           H  
ATOM    980  HA  GLN A  68       2.605  14.686   3.353  1.00  0.54           H  
ATOM    981 1HB  GLN A  68       4.597  15.867   1.384  1.00  0.54           H  
ATOM    982 2HB  GLN A  68       2.852  16.002   1.264  1.00  0.54           H  
ATOM    983 1HG  GLN A  68       2.727  17.226   3.336  1.00  0.54           H  
ATOM    984 2HG  GLN A  68       4.499  17.129   3.484  1.00  0.54           H  
ATOM    985 1HE2 GLN A  68       2.741  20.102   1.355  1.00  0.54           H  
ATOM    986 2HE2 GLN A  68       1.909  19.016   2.421  1.00  0.54           H  
ATOM    987  N   THR A  69       2.042  13.180   1.400  1.00  0.54           N  
ATOM    988  CA  THR A  69       1.788  12.053   0.512  1.00  0.54           C  
ATOM    989  C   THR A  69       0.940  12.337  -0.708  1.00  0.54           C  
ATOM    990  O   THR A  69       0.258  13.361  -0.808  1.00  0.54           O  
ATOM    991  CB  THR A  69       1.082  10.910   1.270  1.00  0.54           C  
ATOM    992  OG1 THR A  69      -0.212  11.352   1.705  1.00  0.54           O  
ATOM    993  CG2 THR A  69       1.889  10.437   2.450  1.00  0.54           C  
ATOM    994  H   THR A  69       1.275  13.744   1.736  1.00  0.54           H  
ATOM    995  HA  THR A  69       2.746  11.690   0.153  1.00  0.54           H  
ATOM    996  HB  THR A  69       0.954  10.079   0.591  1.00  0.54           H  
ATOM    997  HG1 THR A  69      -0.739  11.579   0.933  1.00  0.54           H  
ATOM    998 1HG2 THR A  69       1.368   9.620   2.943  1.00  0.54           H  
ATOM    999 2HG2 THR A  69       2.839  10.095   2.094  1.00  0.54           H  
ATOM   1000 3HG2 THR A  69       2.032  11.247   3.156  1.00  0.54           H  
ATOM   1001  N   TYR A  70       0.945  11.344  -1.591  1.00  0.55           N  
ATOM   1002  CA  TYR A  70       0.104  11.283  -2.771  1.00  0.55           C  
ATOM   1003  C   TYR A  70      -0.399   9.856  -2.971  1.00  0.55           C  
ATOM   1004  O   TYR A  70       0.360   8.896  -2.853  1.00  0.55           O  
ATOM   1005  CB  TYR A  70       0.821  11.776  -4.011  1.00  0.55           C  
ATOM   1006  CG  TYR A  70      -0.044  11.647  -5.144  1.00  0.55           C  
ATOM   1007  CD1 TYR A  70      -1.179  12.432  -5.193  1.00  0.55           C  
ATOM   1008  CD2 TYR A  70       0.259  10.770  -6.147  1.00  0.55           C  
ATOM   1009  CE1 TYR A  70      -2.023  12.331  -6.247  1.00  0.55           C  
ATOM   1010  CE2 TYR A  70      -0.576  10.679  -7.207  1.00  0.55           C  
ATOM   1011  CZ  TYR A  70      -1.725  11.457  -7.254  1.00  0.55           C  
ATOM   1012  OH  TYR A  70      -2.562  11.370  -8.303  1.00  0.55           O  
ATOM   1013  H   TYR A  70       1.606  10.588  -1.418  1.00  0.55           H  
ATOM   1014  HA  TYR A  70      -0.767  11.919  -2.610  1.00  0.55           H  
ATOM   1015 1HB  TYR A  70       1.095  12.823  -3.888  1.00  0.55           H  
ATOM   1016 2HB  TYR A  70       1.730  11.198  -4.187  1.00  0.55           H  
ATOM   1017  HD1 TYR A  70      -1.397  13.126  -4.380  1.00  0.55           H  
ATOM   1018  HD2 TYR A  70       1.161  10.162  -6.098  1.00  0.55           H  
ATOM   1019  HE1 TYR A  70      -2.923  12.941  -6.294  1.00  0.55           H  
ATOM   1020  HE2 TYR A  70      -0.341   9.996  -8.014  1.00  0.55           H  
ATOM   1021  HH  TYR A  70      -2.124  10.874  -9.001  1.00  0.55           H  
ATOM   1022  N   LYS A  71      -1.694   9.712  -3.244  1.00  0.57           N  
ATOM   1023  CA  LYS A  71      -2.291   8.384  -3.365  1.00  0.57           C  
ATOM   1024  C   LYS A  71      -3.069   8.139  -4.650  1.00  0.57           C  
ATOM   1025  O   LYS A  71      -3.869   8.980  -5.074  1.00  0.57           O  
ATOM   1026  CB  LYS A  71      -3.230   8.144  -2.175  1.00  0.57           C  
ATOM   1027  CG  LYS A  71      -3.904   6.779  -2.169  1.00  0.57           C  
ATOM   1028  CD  LYS A  71      -4.941   6.650  -1.064  1.00  0.57           C  
ATOM   1029  CE  LYS A  71      -4.321   6.468   0.313  1.00  0.57           C  
ATOM   1030  NZ  LYS A  71      -5.352   6.115   1.328  1.00  0.57           N  
ATOM   1031  H   LYS A  71      -2.276  10.531  -3.358  1.00  0.57           H  
ATOM   1032  HA  LYS A  71      -1.492   7.649  -3.333  1.00  0.57           H  
ATOM   1033 1HB  LYS A  71      -2.662   8.233  -1.246  1.00  0.57           H  
ATOM   1034 2HB  LYS A  71      -4.008   8.904  -2.164  1.00  0.57           H  
ATOM   1035 1HG  LYS A  71      -4.415   6.607  -3.112  1.00  0.57           H  
ATOM   1036 2HG  LYS A  71      -3.144   6.001  -2.044  1.00  0.57           H  
ATOM   1037 1HD  LYS A  71      -5.564   7.542  -1.051  1.00  0.57           H  
ATOM   1038 2HD  LYS A  71      -5.574   5.805  -1.280  1.00  0.57           H  
ATOM   1039 1HE  LYS A  71      -3.587   5.669   0.270  1.00  0.57           H  
ATOM   1040 2HE  LYS A  71      -3.827   7.391   0.612  1.00  0.57           H  
ATOM   1041 1HZ  LYS A  71      -4.923   5.985   2.226  1.00  0.57           H  
ATOM   1042 2HZ  LYS A  71      -6.050   6.835   1.384  1.00  0.57           H  
ATOM   1043 3HZ  LYS A  71      -5.785   5.229   1.019  1.00  0.57           H  
ATOM   1044  N   VAL A  72      -2.847   6.958  -5.243  1.00  0.58           N  
ATOM   1045  CA  VAL A  72      -3.586   6.534  -6.430  1.00  0.58           C  
ATOM   1046  C   VAL A  72      -4.168   5.143  -6.236  1.00  0.58           C  
ATOM   1047  O   VAL A  72      -3.656   4.351  -5.445  1.00  0.58           O  
ATOM   1048  CB  VAL A  72      -2.669   6.446  -7.657  1.00  0.58           C  
ATOM   1049  CG1 VAL A  72      -2.052   7.748  -7.934  1.00  0.58           C  
ATOM   1050  CG2 VAL A  72      -1.603   5.384  -7.437  1.00  0.58           C  
ATOM   1051  H   VAL A  72      -2.144   6.338  -4.834  1.00  0.58           H  
ATOM   1052  HA  VAL A  72      -4.395   7.240  -6.619  1.00  0.58           H  
ATOM   1053  HB  VAL A  72      -3.274   6.181  -8.530  1.00  0.58           H  
ATOM   1054 1HG1 VAL A  72      -1.426   7.673  -8.816  1.00  0.58           H  
ATOM   1055 2HG1 VAL A  72      -2.826   8.499  -8.101  1.00  0.58           H  
ATOM   1056 3HG1 VAL A  72      -1.445   8.030  -7.082  1.00  0.58           H  
ATOM   1057 1HG2 VAL A  72      -0.967   5.315  -8.319  1.00  0.58           H  
ATOM   1058 2HG2 VAL A  72      -0.999   5.658  -6.567  1.00  0.58           H  
ATOM   1059 3HG2 VAL A  72      -2.089   4.425  -7.262  1.00  0.58           H  
ATOM   1060  N   THR A  73      -5.196   4.818  -7.007  1.00  0.60           N  
ATOM   1061  CA  THR A  73      -5.734   3.463  -6.986  1.00  0.60           C  
ATOM   1062  C   THR A  73      -5.657   2.922  -8.396  1.00  0.60           C  
ATOM   1063  O   THR A  73      -6.106   3.585  -9.327  1.00  0.60           O  
ATOM   1064  CB  THR A  73      -7.199   3.429  -6.507  1.00  0.60           C  
ATOM   1065  OG1 THR A  73      -7.287   3.987  -5.196  1.00  0.60           O  
ATOM   1066  CG2 THR A  73      -7.690   1.974  -6.462  1.00  0.60           C  
ATOM   1067  H   THR A  73      -5.598   5.508  -7.625  1.00  0.60           H  
ATOM   1068  HA  THR A  73      -5.127   2.827  -6.344  1.00  0.60           H  
ATOM   1069  HB  THR A  73      -7.826   4.002  -7.187  1.00  0.60           H  
ATOM   1070  HG1 THR A  73      -8.137   3.762  -4.807  1.00  0.60           H  
ATOM   1071 1HG2 THR A  73      -8.720   1.942  -6.116  1.00  0.60           H  
ATOM   1072 2HG2 THR A  73      -7.631   1.528  -7.452  1.00  0.60           H  
ATOM   1073 3HG2 THR A  73      -7.065   1.408  -5.778  1.00  0.60           H  
ATOM   1074  N   LEU A  74      -5.086   1.740  -8.559  1.00  0.61           N  
ATOM   1075  CA  LEU A  74      -4.980   1.178  -9.905  1.00  0.61           C  
ATOM   1076  C   LEU A  74      -5.953   0.027 -10.044  1.00  0.61           C  
ATOM   1077  O   LEU A  74      -5.840  -0.969  -9.334  1.00  0.61           O  
ATOM   1078  CB  LEU A  74      -3.561   0.725 -10.200  1.00  0.61           C  
ATOM   1079  CG  LEU A  74      -2.474   1.799 -10.071  1.00  0.61           C  
ATOM   1080  CD1 LEU A  74      -1.146   1.170 -10.341  1.00  0.61           C  
ATOM   1081  CD2 LEU A  74      -2.722   2.923 -11.009  1.00  0.61           C  
ATOM   1082  H   LEU A  74      -4.762   1.229  -7.731  1.00  0.61           H  
ATOM   1083  HA  LEU A  74      -5.249   1.942 -10.633  1.00  0.61           H  
ATOM   1084 1HB  LEU A  74      -3.306  -0.101  -9.533  1.00  0.61           H  
ATOM   1085 2HB  LEU A  74      -3.535   0.367 -11.229  1.00  0.61           H  
ATOM   1086  HG  LEU A  74      -2.487   2.188  -9.079  1.00  0.61           H  
ATOM   1087 1HD1 LEU A  74      -0.373   1.914 -10.234  1.00  0.61           H  
ATOM   1088 2HD1 LEU A  74      -0.988   0.365  -9.632  1.00  0.61           H  
ATOM   1089 3HD1 LEU A  74      -1.127   0.773 -11.351  1.00  0.61           H  
ATOM   1090 1HD2 LEU A  74      -1.944   3.680 -10.895  1.00  0.61           H  
ATOM   1091 2HD2 LEU A  74      -2.720   2.554 -12.028  1.00  0.61           H  
ATOM   1092 3HD2 LEU A  74      -3.688   3.362 -10.780  1.00  0.61           H  
ATOM   1093  N   THR A  75      -6.913   0.177 -10.951  1.00  0.61           N  
ATOM   1094  CA  THR A  75      -7.990  -0.793 -11.108  1.00  0.61           C  
ATOM   1095  C   THR A  75      -7.845  -1.738 -12.302  1.00  0.61           C  
ATOM   1096  O   THR A  75      -8.568  -2.730 -12.389  1.00  0.61           O  
ATOM   1097  CB  THR A  75      -9.330  -0.043 -11.208  1.00  0.61           C  
ATOM   1098  OG1 THR A  75      -9.336   0.793 -12.372  1.00  0.61           O  
ATOM   1099  CG2 THR A  75      -9.500   0.836  -9.962  1.00  0.61           C  
ATOM   1100  H   THR A  75      -6.922   1.020 -11.511  1.00  0.61           H  
ATOM   1101  HA  THR A  75      -8.023  -1.408 -10.213  1.00  0.61           H  
ATOM   1102  HB  THR A  75     -10.152  -0.756 -11.269  1.00  0.61           H  
ATOM   1103  HG1 THR A  75      -9.464   0.249 -13.155  1.00  0.61           H  
ATOM   1104 1HG2 THR A  75     -10.444   1.376 -10.023  1.00  0.61           H  
ATOM   1105 2HG2 THR A  75      -9.497   0.212  -9.073  1.00  0.61           H  
ATOM   1106 3HG2 THR A  75      -8.678   1.552  -9.905  1.00  0.61           H  
ATOM   1107  N   LYS A  76      -6.935  -1.439 -13.224  1.00  0.61           N  
ATOM   1108  CA  LYS A  76      -6.788  -2.285 -14.407  1.00  0.61           C  
ATOM   1109  C   LYS A  76      -5.472  -3.051 -14.419  1.00  0.61           C  
ATOM   1110  O   LYS A  76      -4.398  -2.483 -14.222  1.00  0.61           O  
ATOM   1111  CB  LYS A  76      -6.962  -1.480 -15.700  1.00  0.61           C  
ATOM   1112  CG  LYS A  76      -6.841  -2.346 -16.949  1.00  0.61           C  
ATOM   1113  CD  LYS A  76      -7.213  -1.616 -18.227  1.00  0.61           C  
ATOM   1114  CE  LYS A  76      -7.076  -2.556 -19.417  1.00  0.61           C  
ATOM   1115  NZ  LYS A  76      -7.617  -1.967 -20.660  1.00  0.61           N  
ATOM   1116  H   LYS A  76      -6.357  -0.622 -13.107  1.00  0.61           H  
ATOM   1117  HA  LYS A  76      -7.582  -3.031 -14.393  1.00  0.61           H  
ATOM   1118 1HB  LYS A  76      -7.941  -1.003 -15.709  1.00  0.61           H  
ATOM   1119 2HB  LYS A  76      -6.210  -0.695 -15.755  1.00  0.61           H  
ATOM   1120 1HG  LYS A  76      -5.807  -2.685 -17.043  1.00  0.61           H  
ATOM   1121 2HG  LYS A  76      -7.478  -3.222 -16.845  1.00  0.61           H  
ATOM   1122 1HD  LYS A  76      -8.236  -1.246 -18.168  1.00  0.61           H  
ATOM   1123 2HD  LYS A  76      -6.542  -0.771 -18.377  1.00  0.61           H  
ATOM   1124 1HE  LYS A  76      -6.018  -2.774 -19.564  1.00  0.61           H  
ATOM   1125 2HE  LYS A  76      -7.601  -3.487 -19.205  1.00  0.61           H  
ATOM   1126 1HZ  LYS A  76      -7.498  -2.608 -21.425  1.00  0.61           H  
ATOM   1127 2HZ  LYS A  76      -8.596  -1.769 -20.541  1.00  0.61           H  
ATOM   1128 3HZ  LYS A  76      -7.135  -1.092 -20.879  1.00  0.61           H  
ATOM   1129  N   LYS A  77      -5.572  -4.349 -14.666  1.00  0.60           N  
ATOM   1130  CA  LYS A  77      -4.412  -5.221 -14.718  1.00  0.60           C  
ATOM   1131  C   LYS A  77      -3.466  -4.830 -15.854  1.00  0.60           C  
ATOM   1132  O   LYS A  77      -3.912  -4.467 -16.945  1.00  0.60           O  
ATOM   1133  CB  LYS A  77      -4.870  -6.668 -14.839  1.00  0.60           C  
ATOM   1134  CG  LYS A  77      -5.582  -7.167 -13.584  1.00  0.60           C  
ATOM   1135  CD  LYS A  77      -6.000  -8.621 -13.707  1.00  0.60           C  
ATOM   1136  CE  LYS A  77      -6.706  -9.100 -12.444  1.00  0.60           C  
ATOM   1137  NZ  LYS A  77      -7.136 -10.521 -12.553  1.00  0.60           N  
ATOM   1138  H   LYS A  77      -6.488  -4.747 -14.813  1.00  0.60           H  
ATOM   1139  HA  LYS A  77      -3.868  -5.121 -13.790  1.00  0.60           H  
ATOM   1140 1HB  LYS A  77      -5.537  -6.779 -15.693  1.00  0.60           H  
ATOM   1141 2HB  LYS A  77      -3.999  -7.307 -15.006  1.00  0.60           H  
ATOM   1142 1HG  LYS A  77      -4.908  -7.061 -12.733  1.00  0.60           H  
ATOM   1143 2HG  LYS A  77      -6.465  -6.555 -13.401  1.00  0.60           H  
ATOM   1144 1HD  LYS A  77      -6.669  -8.742 -14.561  1.00  0.60           H  
ATOM   1145 2HD  LYS A  77      -5.113  -9.238 -13.868  1.00  0.60           H  
ATOM   1146 1HE  LYS A  77      -6.022  -9.001 -11.598  1.00  0.60           H  
ATOM   1147 2HE  LYS A  77      -7.582  -8.477 -12.265  1.00  0.60           H  
ATOM   1148 1HZ  LYS A  77      -7.594 -10.801 -11.696  1.00  0.60           H  
ATOM   1149 2HZ  LYS A  77      -7.777 -10.625 -13.328  1.00  0.60           H  
ATOM   1150 3HZ  LYS A  77      -6.323 -11.104 -12.705  1.00  0.60           H  
ATOM   1151  N   GLY A  78      -2.163  -4.901 -15.583  1.00  0.58           N  
ATOM   1152  CA  GLY A  78      -1.131  -4.551 -16.563  1.00  0.58           C  
ATOM   1153  C   GLY A  78       0.036  -3.816 -15.904  1.00  0.58           C  
ATOM   1154  O   GLY A  78       0.154  -3.797 -14.680  1.00  0.58           O  
ATOM   1155  H   GLY A  78      -1.895  -5.245 -14.662  1.00  0.58           H  
ATOM   1156 1HA  GLY A  78      -0.768  -5.459 -17.045  1.00  0.58           H  
ATOM   1157 2HA  GLY A  78      -1.565  -3.924 -17.341  1.00  0.58           H  
ATOM   1158  N   THR A  79       0.928  -3.244 -16.709  1.00  0.56           N  
ATOM   1159  CA  THR A  79       2.087  -2.544 -16.147  1.00  0.56           C  
ATOM   1160  C   THR A  79       2.048  -1.059 -16.464  1.00  0.56           C  
ATOM   1161  O   THR A  79       1.794  -0.661 -17.597  1.00  0.56           O  
ATOM   1162  CB  THR A  79       3.432  -3.157 -16.610  1.00  0.56           C  
ATOM   1163  OG1 THR A  79       3.514  -4.529 -16.163  1.00  0.56           O  
ATOM   1164  CG2 THR A  79       4.614  -2.371 -16.001  1.00  0.56           C  
ATOM   1165  H   THR A  79       0.800  -3.282 -17.712  1.00  0.56           H  
ATOM   1166  HA  THR A  79       2.055  -2.635 -15.067  1.00  0.56           H  
ATOM   1167  HB  THR A  79       3.492  -3.129 -17.696  1.00  0.56           H  
ATOM   1168  HG1 THR A  79       3.739  -4.546 -15.238  1.00  0.56           H  
ATOM   1169 1HG2 THR A  79       5.552  -2.817 -16.322  1.00  0.56           H  
ATOM   1170 2HG2 THR A  79       4.585  -1.333 -16.328  1.00  0.56           H  
ATOM   1171 3HG2 THR A  79       4.550  -2.406 -14.910  1.00  0.56           H  
ATOM   1172  N   TYR A  80       2.293  -0.261 -15.431  1.00  0.55           N  
ATOM   1173  CA  TYR A  80       2.290   1.193 -15.481  1.00  0.55           C  
ATOM   1174  C   TYR A  80       3.701   1.709 -15.197  1.00  0.55           C  
ATOM   1175  O   TYR A  80       4.411   1.129 -14.373  1.00  0.55           O  
ATOM   1176  CB  TYR A  80       1.369   1.688 -14.365  1.00  0.55           C  
ATOM   1177  CG  TYR A  80      -0.063   1.275 -14.470  1.00  0.55           C  
ATOM   1178  CD1 TYR A  80      -0.422  -0.035 -14.154  1.00  0.55           C  
ATOM   1179  CD2 TYR A  80      -1.032   2.189 -14.792  1.00  0.55           C  
ATOM   1180  CE1 TYR A  80      -1.738  -0.413 -14.209  1.00  0.55           C  
ATOM   1181  CE2 TYR A  80      -2.340   1.800 -14.826  1.00  0.55           C  
ATOM   1182  CZ  TYR A  80      -2.694   0.513 -14.543  1.00  0.55           C  
ATOM   1183  OH  TYR A  80      -4.003   0.144 -14.588  1.00  0.55           O  
ATOM   1184  H   TYR A  80       2.474  -0.705 -14.532  1.00  0.55           H  
ATOM   1185  HA  TYR A  80       1.970   1.530 -16.468  1.00  0.55           H  
ATOM   1186 1HB  TYR A  80       1.750   1.334 -13.407  1.00  0.55           H  
ATOM   1187 2HB  TYR A  80       1.402   2.768 -14.343  1.00  0.55           H  
ATOM   1188  HD1 TYR A  80       0.342  -0.765 -13.874  1.00  0.55           H  
ATOM   1189  HD2 TYR A  80      -0.767   3.216 -15.007  1.00  0.55           H  
ATOM   1190  HE1 TYR A  80      -2.024  -1.439 -13.981  1.00  0.55           H  
ATOM   1191  HE2 TYR A  80      -3.091   2.502 -15.068  1.00  0.55           H  
ATOM   1192  HH  TYR A  80      -4.063  -0.820 -14.427  1.00  0.55           H  
ATOM   1193  N   GLU A  81       4.094   2.827 -15.803  1.00  0.54           N  
ATOM   1194  CA  GLU A  81       5.398   3.422 -15.479  1.00  0.54           C  
ATOM   1195  C   GLU A  81       5.221   4.855 -15.020  1.00  0.54           C  
ATOM   1196  O   GLU A  81       4.415   5.605 -15.588  1.00  0.54           O  
ATOM   1197  CB  GLU A  81       6.396   3.346 -16.644  1.00  0.54           C  
ATOM   1198  CG  GLU A  81       7.824   3.877 -16.300  1.00  0.54           C  
ATOM   1199  CD  GLU A  81       8.831   3.681 -17.392  1.00  0.54           C  
ATOM   1200  OE1 GLU A  81       9.119   2.551 -17.755  1.00  0.54           O  
ATOM   1201  OE2 GLU A  81       9.308   4.657 -17.932  1.00  0.54           O  
ATOM   1202  H   GLU A  81       3.493   3.264 -16.491  1.00  0.54           H  
ATOM   1203  HA  GLU A  81       5.838   2.876 -14.647  1.00  0.54           H  
ATOM   1204 1HB  GLU A  81       6.484   2.314 -16.985  1.00  0.54           H  
ATOM   1205 2HB  GLU A  81       6.017   3.937 -17.474  1.00  0.54           H  
ATOM   1206 1HG  GLU A  81       7.760   4.944 -16.088  1.00  0.54           H  
ATOM   1207 2HG  GLU A  81       8.179   3.386 -15.401  1.00  0.54           H  
ATOM   1208  N   PHE A  82       5.976   5.216 -13.987  1.00  0.54           N  
ATOM   1209  CA  PHE A  82       5.884   6.533 -13.388  1.00  0.54           C  
ATOM   1210  C   PHE A  82       7.233   7.116 -13.012  1.00  0.54           C  
ATOM   1211  O   PHE A  82       8.250   6.422 -12.925  1.00  0.54           O  
ATOM   1212  CB  PHE A  82       5.018   6.472 -12.124  1.00  0.54           C  
ATOM   1213  CG  PHE A  82       5.620   5.655 -11.017  1.00  0.54           C  
ATOM   1214  CD1 PHE A  82       6.402   6.256 -10.066  1.00  0.54           C  
ATOM   1215  CD2 PHE A  82       5.426   4.277 -10.929  1.00  0.54           C  
ATOM   1216  CE1 PHE A  82       6.972   5.521  -9.070  1.00  0.54           C  
ATOM   1217  CE2 PHE A  82       6.027   3.552  -9.902  1.00  0.54           C  
ATOM   1218  CZ  PHE A  82       6.794   4.181  -8.986  1.00  0.54           C  
ATOM   1219  H   PHE A  82       6.628   4.535 -13.599  1.00  0.54           H  
ATOM   1220  HA  PHE A  82       5.431   7.192 -14.114  1.00  0.54           H  
ATOM   1221 1HB  PHE A  82       4.843   7.481 -11.752  1.00  0.54           H  
ATOM   1222 2HB  PHE A  82       4.063   6.052 -12.370  1.00  0.54           H  
ATOM   1223  HD1 PHE A  82       6.568   7.333 -10.116  1.00  0.54           H  
ATOM   1224  HD2 PHE A  82       4.815   3.767 -11.676  1.00  0.54           H  
ATOM   1225  HE1 PHE A  82       7.565   6.003  -8.348  1.00  0.54           H  
ATOM   1226  HE2 PHE A  82       5.903   2.482  -9.827  1.00  0.54           H  
ATOM   1227  HZ  PHE A  82       7.269   3.616  -8.186  1.00  0.54           H  
ATOM   1228  N   TYR A  83       7.231   8.421 -12.808  1.00  0.54           N  
ATOM   1229  CA  TYR A  83       8.435   9.146 -12.469  1.00  0.54           C  
ATOM   1230  C   TYR A  83       8.182  10.457 -11.755  1.00  0.54           C  
ATOM   1231  O   TYR A  83       7.055  10.950 -11.702  1.00  0.54           O  
ATOM   1232  CB  TYR A  83       9.182   9.428 -13.763  1.00  0.54           C  
ATOM   1233  CG  TYR A  83       8.333  10.247 -14.716  1.00  0.54           C  
ATOM   1234  CD1 TYR A  83       8.416  11.605 -14.714  1.00  0.54           C  
ATOM   1235  CD2 TYR A  83       7.441   9.620 -15.579  1.00  0.54           C  
ATOM   1236  CE1 TYR A  83       7.627  12.355 -15.556  1.00  0.54           C  
ATOM   1237  CE2 TYR A  83       6.657  10.383 -16.417  1.00  0.54           C  
ATOM   1238  CZ  TYR A  83       6.753  11.733 -16.403  1.00  0.54           C  
ATOM   1239  OH  TYR A  83       5.979  12.486 -17.240  1.00  0.54           O  
ATOM   1240  H   TYR A  83       6.358   8.923 -12.940  1.00  0.54           H  
ATOM   1241  HA  TYR A  83       9.034   8.519 -11.822  1.00  0.54           H  
ATOM   1242 1HB  TYR A  83      10.112   9.967 -13.563  1.00  0.54           H  
ATOM   1243 2HB  TYR A  83       9.421   8.495 -14.247  1.00  0.54           H  
ATOM   1244  HD1 TYR A  83       9.105  12.082 -14.048  1.00  0.54           H  
ATOM   1245  HD2 TYR A  83       7.353   8.535 -15.593  1.00  0.54           H  
ATOM   1246  HE1 TYR A  83       7.689  13.437 -15.558  1.00  0.54           H  
ATOM   1247  HE2 TYR A  83       5.957   9.920 -17.085  1.00  0.54           H  
ATOM   1248  HH  TYR A  83       5.834  13.356 -16.835  1.00  0.54           H  
ATOM   1249  N   CYS A  84       9.237  11.022 -11.189  1.00  0.55           N  
ATOM   1250  CA  CYS A  84       9.132  12.376 -10.668  1.00  0.55           C  
ATOM   1251  C   CYS A  84       9.516  13.357 -11.757  1.00  0.55           C  
ATOM   1252  O   CYS A  84      10.651  13.335 -12.228  1.00  0.55           O  
ATOM   1253  CB  CYS A  84       9.998  12.624  -9.479  1.00  0.55           C  
ATOM   1254  SG  CYS A  84       9.930  14.316  -9.024  1.00  0.55           S  
ATOM   1255  H   CYS A  84      10.128  10.522 -11.202  1.00  0.55           H  
ATOM   1256  HA  CYS A  84       8.106  12.545 -10.375  1.00  0.55           H  
ATOM   1257 1HB  CYS A  84       9.664  12.023  -8.643  1.00  0.55           H  
ATOM   1258 2HB  CYS A  84      11.014  12.372  -9.721  1.00  0.55           H  
ATOM   1259  HG  CYS A  84       8.656  14.271  -8.591  1.00  0.55           H  
ATOM   1260  N   SER A  85       8.606  14.233 -12.169  1.00  0.56           N  
ATOM   1261  CA  SER A  85       8.925  15.076 -13.322  1.00  0.56           C  
ATOM   1262  C   SER A  85      10.148  15.950 -13.102  1.00  0.56           C  
ATOM   1263  O   SER A  85      11.004  16.072 -13.977  1.00  0.56           O  
ATOM   1264  CB  SER A  85       7.752  15.987 -13.628  1.00  0.56           C  
ATOM   1265  OG  SER A  85       7.597  16.963 -12.634  1.00  0.56           O  
ATOM   1266  H   SER A  85       7.698  14.263 -11.711  1.00  0.56           H  
ATOM   1267  HA  SER A  85       9.128  14.438 -14.176  1.00  0.56           H  
ATOM   1268 1HB  SER A  85       7.898  16.464 -14.595  1.00  0.56           H  
ATOM   1269 2HB  SER A  85       6.842  15.385 -13.694  1.00  0.56           H  
ATOM   1270  HG  SER A  85       8.352  17.555 -12.731  1.00  0.56           H  
ATOM   1271  N   LEU A  86      10.316  16.426 -11.882  1.00  0.56           N  
ATOM   1272  CA  LEU A  86      11.447  17.267 -11.525  1.00  0.56           C  
ATOM   1273  C   LEU A  86      12.783  16.567 -11.693  1.00  0.56           C  
ATOM   1274  O   LEU A  86      13.805  17.216 -11.925  1.00  0.56           O  
ATOM   1275  CB  LEU A  86      11.307  17.782 -10.096  1.00  0.56           C  
ATOM   1276  CG  LEU A  86      12.367  18.767  -9.642  1.00  0.56           C  
ATOM   1277  CD1 LEU A  86      12.353  19.979 -10.548  1.00  0.56           C  
ATOM   1278  CD2 LEU A  86      12.086  19.174  -8.211  1.00  0.56           C  
ATOM   1279  H   LEU A  86       9.601  16.233 -11.193  1.00  0.56           H  
ATOM   1280  HA  LEU A  86      11.442  18.129 -12.190  1.00  0.56           H  
ATOM   1281 1HB  LEU A  86      10.363  18.274 -10.023  1.00  0.56           H  
ATOM   1282 2HB  LEU A  86      11.323  16.941  -9.411  1.00  0.56           H  
ATOM   1283  HG  LEU A  86      13.349  18.295  -9.704  1.00  0.56           H  
ATOM   1284 1HD1 LEU A  86      13.119  20.685 -10.224  1.00  0.56           H  
ATOM   1285 2HD1 LEU A  86      12.557  19.668 -11.573  1.00  0.56           H  
ATOM   1286 3HD1 LEU A  86      11.376  20.458 -10.500  1.00  0.56           H  
ATOM   1287 1HD2 LEU A  86      12.848  19.873  -7.874  1.00  0.56           H  
ATOM   1288 2HD2 LEU A  86      11.118  19.647  -8.158  1.00  0.56           H  
ATOM   1289 3HD2 LEU A  86      12.091  18.299  -7.570  1.00  0.56           H  
ATOM   1290  N   HIS A  87      12.793  15.254 -11.484  1.00  0.57           N  
ATOM   1291  CA  HIS A  87      14.023  14.507 -11.477  1.00  0.57           C  
ATOM   1292  C   HIS A  87      14.028  13.421 -12.561  1.00  0.57           C  
ATOM   1293  O   HIS A  87      14.855  12.499 -12.520  1.00  0.57           O  
ATOM   1294  CB  HIS A  87      14.199  13.882 -10.092  1.00  0.57           C  
ATOM   1295  CG  HIS A  87      14.160  14.885  -8.967  1.00  0.57           C  
ATOM   1296  ND1 HIS A  87      15.114  15.857  -8.766  1.00  0.57           N  
ATOM   1297  CD2 HIS A  87      13.261  15.036  -7.991  1.00  0.57           C  
ATOM   1298  CE1 HIS A  87      14.774  16.572  -7.692  1.00  0.57           C  
ATOM   1299  NE2 HIS A  87      13.647  16.088  -7.216  1.00  0.57           N  
ATOM   1300  H   HIS A  87      11.918  14.747 -11.375  1.00  0.57           H  
ATOM   1301  HA  HIS A  87      14.864  15.173 -11.667  1.00  0.57           H  
ATOM   1302 1HB  HIS A  87      13.394  13.176  -9.924  1.00  0.57           H  
ATOM   1303 2HB  HIS A  87      15.134  13.332 -10.049  1.00  0.57           H  
ATOM   1304  HD2 HIS A  87      12.394  14.439  -7.845  1.00  0.57           H  
ATOM   1305  HE1 HIS A  87      15.322  17.418  -7.281  1.00  0.57           H  
ATOM   1306  HE2 HIS A  87      13.101  16.430  -6.396  1.00  0.57           H  
ATOM   1307  N   LYS A  88      13.130  13.525 -13.560  1.00  0.57           N  
ATOM   1308  CA  LYS A  88      13.078  12.489 -14.604  1.00  0.57           C  
ATOM   1309  C   LYS A  88      14.428  12.359 -15.300  1.00  0.57           C  
ATOM   1310  O   LYS A  88      14.883  11.259 -15.613  1.00  0.57           O  
ATOM   1311  CB  LYS A  88      11.997  12.761 -15.659  1.00  0.57           C  
ATOM   1312  CG  LYS A  88      11.875  11.589 -16.692  1.00  0.57           C  
ATOM   1313  CD  LYS A  88      10.762  11.772 -17.754  1.00  0.57           C  
ATOM   1314  CE  LYS A  88      10.748  10.569 -18.731  1.00  0.57           C  
ATOM   1315  NZ  LYS A  88       9.692  10.679 -19.810  1.00  0.57           N  
ATOM   1316  H   LYS A  88      12.470  14.308 -13.589  1.00  0.57           H  
ATOM   1317  HA  LYS A  88      12.849  11.534 -14.126  1.00  0.57           H  
ATOM   1318 1HB  LYS A  88      11.040  12.906 -15.167  1.00  0.57           H  
ATOM   1319 2HB  LYS A  88      12.230  13.678 -16.199  1.00  0.57           H  
ATOM   1320 1HG  LYS A  88      12.828  11.474 -17.207  1.00  0.57           H  
ATOM   1321 2HG  LYS A  88      11.672  10.667 -16.143  1.00  0.57           H  
ATOM   1322 1HD  LYS A  88       9.800  11.841 -17.276  1.00  0.57           H  
ATOM   1323 2HD  LYS A  88      10.936  12.689 -18.316  1.00  0.57           H  
ATOM   1324 1HE  LYS A  88      11.725  10.501 -19.206  1.00  0.57           H  
ATOM   1325 2HE  LYS A  88      10.568   9.656 -18.160  1.00  0.57           H  
ATOM   1326 1HZ  LYS A  88       9.742   9.862 -20.415  1.00  0.57           H  
ATOM   1327 2HZ  LYS A  88       8.767  10.720 -19.398  1.00  0.57           H  
ATOM   1328 3HZ  LYS A  88       9.850  11.509 -20.357  1.00  0.57           H  
ATOM   1329  N   ALA A  89      15.081  13.502 -15.511  1.00  0.56           N  
ATOM   1330  CA  ALA A  89      16.373  13.606 -16.184  1.00  0.56           C  
ATOM   1331  C   ALA A  89      17.468  12.817 -15.473  1.00  0.56           C  
ATOM   1332  O   ALA A  89      18.462  12.438 -16.096  1.00  0.56           O  
ATOM   1333  CB  ALA A  89      16.794  15.061 -16.271  1.00  0.56           C  
ATOM   1334  H   ALA A  89      14.635  14.353 -15.200  1.00  0.56           H  
ATOM   1335  HA  ALA A  89      16.261  13.201 -17.188  1.00  0.56           H  
ATOM   1336 1HB  ALA A  89      17.744  15.132 -16.801  1.00  0.56           H  
ATOM   1337 2HB  ALA A  89      16.035  15.629 -16.807  1.00  0.56           H  
ATOM   1338 3HB  ALA A  89      16.910  15.463 -15.262  1.00  0.56           H  
ATOM   1339  N   ASP A  90      17.310  12.605 -14.165  1.00  0.55           N  
ATOM   1340  CA  ASP A  90      18.301  11.907 -13.373  1.00  0.55           C  
ATOM   1341  C   ASP A  90      17.921  10.445 -13.151  1.00  0.55           C  
ATOM   1342  O   ASP A  90      18.585   9.750 -12.364  1.00  0.55           O  
ATOM   1343  CB  ASP A  90      18.486  12.599 -12.024  1.00  0.55           C  
ATOM   1344  CG  ASP A  90      19.102  14.003 -12.133  1.00  0.55           C  
ATOM   1345  OD1 ASP A  90      20.017  14.182 -12.883  1.00  0.55           O  
ATOM   1346  OD2 ASP A  90      18.647  14.891 -11.425  1.00  0.55           O  
ATOM   1347  H   ASP A  90      16.451  12.887 -13.701  1.00  0.55           H  
ATOM   1348  HA  ASP A  90      19.250  11.934 -13.907  1.00  0.55           H  
ATOM   1349 1HB  ASP A  90      17.508  12.680 -11.534  1.00  0.55           H  
ATOM   1350 2HB  ASP A  90      19.118  11.983 -11.385  1.00  0.55           H  
ATOM   1351  N   GLY A  91      16.872   9.981 -13.853  1.00  0.55           N  
ATOM   1352  CA  GLY A  91      16.402   8.607 -13.765  1.00  0.55           C  
ATOM   1353  C   GLY A  91      15.402   8.300 -12.645  1.00  0.55           C  
ATOM   1354  O   GLY A  91      15.199   7.122 -12.321  1.00  0.55           O  
ATOM   1355  H   GLY A  91      16.367  10.600 -14.487  1.00  0.55           H  
ATOM   1356 1HA  GLY A  91      15.940   8.352 -14.719  1.00  0.55           H  
ATOM   1357 2HA  GLY A  91      17.261   7.949 -13.664  1.00  0.55           H  
ATOM   1358  N   MET A  92      14.740   9.307 -12.053  1.00  0.54           N  
ATOM   1359  CA  MET A  92      13.817   8.969 -10.963  1.00  0.54           C  
ATOM   1360  C   MET A  92      12.508   8.402 -11.463  1.00  0.54           C  
ATOM   1361  O   MET A  92      11.475   9.079 -11.514  1.00  0.54           O  
ATOM   1362  CB  MET A  92      13.542  10.162 -10.091  1.00  0.54           C  
ATOM   1363  CG  MET A  92      12.687   9.862  -8.904  1.00  0.54           C  
ATOM   1364  SD  MET A  92      12.656  11.181  -7.720  1.00  0.54           S  
ATOM   1365  CE  MET A  92      11.397  10.583  -6.651  1.00  0.54           C  
ATOM   1366  H   MET A  92      14.880  10.282 -12.325  1.00  0.54           H  
ATOM   1367  HA  MET A  92      14.289   8.207 -10.344  1.00  0.54           H  
ATOM   1368 1HB  MET A  92      14.473  10.610  -9.767  1.00  0.54           H  
ATOM   1369 2HB  MET A  92      13.020  10.911 -10.686  1.00  0.54           H  
ATOM   1370 1HG  MET A  92      11.688   9.711  -9.252  1.00  0.54           H  
ATOM   1371 2HG  MET A  92      13.019   8.955  -8.414  1.00  0.54           H  
ATOM   1372 1HE  MET A  92      11.226  11.306  -5.880  1.00  0.54           H  
ATOM   1373 2HE  MET A  92      10.492  10.454  -7.197  1.00  0.54           H  
ATOM   1374 3HE  MET A  92      11.700   9.628  -6.212  1.00  0.54           H  
ATOM   1375  N   THR A  93      12.574   7.122 -11.787  1.00  0.53           N  
ATOM   1376  CA  THR A  93      11.490   6.365 -12.384  1.00  0.53           C  
ATOM   1377  C   THR A  93      11.160   5.108 -11.590  1.00  0.53           C  
ATOM   1378  O   THR A  93      11.911   4.704 -10.697  1.00  0.53           O  
ATOM   1379  CB  THR A  93      11.874   5.941 -13.827  1.00  0.53           C  
ATOM   1380  OG1 THR A  93      12.982   5.019 -13.776  1.00  0.53           O  
ATOM   1381  CG2 THR A  93      12.291   7.163 -14.665  1.00  0.53           C  
ATOM   1382  H   THR A  93      13.490   6.689 -11.695  1.00  0.53           H  
ATOM   1383  HA  THR A  93      10.605   6.987 -12.418  1.00  0.53           H  
ATOM   1384  HB  THR A  93      11.018   5.455 -14.301  1.00  0.53           H  
ATOM   1385  HG1 THR A  93      13.717   5.425 -13.286  1.00  0.53           H  
ATOM   1386 1HG2 THR A  93      12.556   6.836 -15.668  1.00  0.53           H  
ATOM   1387 2HG2 THR A  93      11.484   7.865 -14.726  1.00  0.53           H  
ATOM   1388 3HG2 THR A  93      13.144   7.642 -14.214  1.00  0.53           H  
ATOM   1389  N   GLY A  94      10.073   4.458 -11.976  1.00  0.53           N  
ATOM   1390  CA  GLY A  94       9.697   3.174 -11.409  1.00  0.53           C  
ATOM   1391  C   GLY A  94       8.458   2.591 -12.079  1.00  0.53           C  
ATOM   1392  O   GLY A  94       7.803   3.258 -12.883  1.00  0.53           O  
ATOM   1393  H   GLY A  94       9.467   4.906 -12.657  1.00  0.53           H  
ATOM   1394 1HA  GLY A  94      10.527   2.473 -11.501  1.00  0.53           H  
ATOM   1395 2HA  GLY A  94       9.504   3.308 -10.347  1.00  0.53           H  
ATOM   1396  N   THR A  95       8.146   1.333 -11.766  1.00  0.54           N  
ATOM   1397  CA  THR A  95       6.991   0.694 -12.389  1.00  0.54           C  
ATOM   1398  C   THR A  95       6.079   0.002 -11.395  1.00  0.54           C  
ATOM   1399  O   THR A  95       6.513  -0.431 -10.319  1.00  0.54           O  
ATOM   1400  CB  THR A  95       7.415  -0.364 -13.443  1.00  0.54           C  
ATOM   1401  OG1 THR A  95       8.109  -1.459 -12.802  1.00  0.54           O  
ATOM   1402  CG2 THR A  95       8.309   0.247 -14.506  1.00  0.54           C  
ATOM   1403  H   THR A  95       8.717   0.851 -11.075  1.00  0.54           H  
ATOM   1404  HA  THR A  95       6.403   1.460 -12.886  1.00  0.54           H  
ATOM   1405  HB  THR A  95       6.515  -0.752 -13.923  1.00  0.54           H  
ATOM   1406  HG1 THR A  95       8.975  -1.176 -12.466  1.00  0.54           H  
ATOM   1407 1HG2 THR A  95       8.572  -0.512 -15.239  1.00  0.54           H  
ATOM   1408 2HG2 THR A  95       7.777   1.055 -14.999  1.00  0.54           H  
ATOM   1409 3HG2 THR A  95       9.217   0.632 -14.049  1.00  0.54           H  
ATOM   1410  N   ILE A  96       4.814  -0.133 -11.790  1.00  0.56           N  
ATOM   1411  CA  ILE A  96       3.860  -0.856 -10.976  1.00  0.56           C  
ATOM   1412  C   ILE A  96       3.170  -1.899 -11.828  1.00  0.56           C  
ATOM   1413  O   ILE A  96       2.649  -1.584 -12.903  1.00  0.56           O  
ATOM   1414  CB  ILE A  96       2.754   0.046 -10.388  1.00  0.56           C  
ATOM   1415  CG1 ILE A  96       3.343   1.138  -9.656  1.00  0.56           C  
ATOM   1416  CG2 ILE A  96       1.888  -0.792  -9.425  1.00  0.56           C  
ATOM   1417  CD1 ILE A  96       2.358   2.168  -9.137  1.00  0.56           C  
ATOM   1418  H   ILE A  96       4.539   0.261 -12.688  1.00  0.56           H  
ATOM   1419  HA  ILE A  96       4.383  -1.355 -10.165  1.00  0.56           H  
ATOM   1420  HB  ILE A  96       2.136   0.460 -11.180  1.00  0.56           H  
ATOM   1421 1HG1 ILE A  96       3.919   0.718  -8.889  1.00  0.56           H  
ATOM   1422 2HG1 ILE A  96       3.996   1.648 -10.322  1.00  0.56           H  
ATOM   1423 1HG2 ILE A  96       1.125  -0.172  -8.982  1.00  0.56           H  
ATOM   1424 2HG2 ILE A  96       1.418  -1.610  -9.963  1.00  0.56           H  
ATOM   1425 3HG2 ILE A  96       2.519  -1.200  -8.633  1.00  0.56           H  
ATOM   1426 1HD1 ILE A  96       2.895   2.945  -8.630  1.00  0.56           H  
ATOM   1427 2HD1 ILE A  96       1.811   2.597  -9.971  1.00  0.56           H  
ATOM   1428 3HD1 ILE A  96       1.662   1.696  -8.445  1.00  0.56           H  
ATOM   1429  N   THR A  97       3.160  -3.132 -11.365  1.00  0.59           N  
ATOM   1430  CA  THR A  97       2.426  -4.157 -12.086  1.00  0.59           C  
ATOM   1431  C   THR A  97       1.188  -4.498 -11.287  1.00  0.59           C  
ATOM   1432  O   THR A  97       1.248  -4.679 -10.071  1.00  0.59           O  
ATOM   1433  CB  THR A  97       3.273  -5.406 -12.424  1.00  0.59           C  
ATOM   1434  OG1 THR A  97       4.360  -5.034 -13.299  1.00  0.59           O  
ATOM   1435  CG2 THR A  97       2.406  -6.431 -13.127  1.00  0.59           C  
ATOM   1436  H   THR A  97       3.645  -3.341 -10.487  1.00  0.59           H  
ATOM   1437  HA  THR A  97       2.086  -3.750 -13.034  1.00  0.59           H  
ATOM   1438  HB  THR A  97       3.680  -5.830 -11.503  1.00  0.59           H  
ATOM   1439  HG1 THR A  97       4.035  -4.950 -14.191  1.00  0.59           H  
ATOM   1440 1HG2 THR A  97       2.999  -7.310 -13.368  1.00  0.59           H  
ATOM   1441 2HG2 THR A  97       1.593  -6.713 -12.484  1.00  0.59           H  
ATOM   1442 3HG2 THR A  97       2.004  -5.998 -14.047  1.00  0.59           H  
ATOM   1443  N   VAL A  98       0.060  -4.515 -11.971  1.00  0.62           N  
ATOM   1444  CA  VAL A  98      -1.209  -4.803 -11.357  1.00  0.62           C  
ATOM   1445  C   VAL A  98      -1.671  -6.166 -11.861  1.00  0.62           C  
ATOM   1446  O   VAL A  98      -1.831  -6.356 -13.072  1.00  0.62           O  
ATOM   1447  CB  VAL A  98      -2.200  -3.693 -11.732  1.00  0.62           C  
ATOM   1448  CG1 VAL A  98      -3.526  -3.948 -11.119  1.00  0.62           C  
ATOM   1449  CG2 VAL A  98      -1.653  -2.352 -11.296  1.00  0.62           C  
ATOM   1450  H   VAL A  98       0.091  -4.321 -12.966  1.00  0.62           H  
ATOM   1451  HA  VAL A  98      -1.092  -4.831 -10.280  1.00  0.62           H  
ATOM   1452  HB  VAL A  98      -2.327  -3.683 -12.811  1.00  0.62           H  
ATOM   1453 1HG1 VAL A  98      -4.222  -3.157 -11.409  1.00  0.62           H  
ATOM   1454 2HG1 VAL A  98      -3.907  -4.907 -11.449  1.00  0.62           H  
ATOM   1455 3HG1 VAL A  98      -3.404  -3.954 -10.040  1.00  0.62           H  
ATOM   1456 1HG2 VAL A  98      -2.353  -1.586 -11.587  1.00  0.62           H  
ATOM   1457 2HG2 VAL A  98      -1.528  -2.337 -10.236  1.00  0.62           H  
ATOM   1458 3HG2 VAL A  98      -0.693  -2.169 -11.780  1.00  0.62           H  
ATOM   1459  N   THR A  99      -1.844  -7.111 -10.932  1.00  0.65           N  
ATOM   1460  CA  THR A  99      -2.209  -8.499 -11.261  1.00  0.65           C  
ATOM   1461  C   THR A  99      -2.256  -9.371 -10.017  1.00  0.65           C  
ATOM   1462  O   THR A  99      -3.195 -10.146  -9.798  1.00  0.65           O  
ATOM   1463  OXT THR A  99      -1.215  -9.530  -9.384  1.00  0.65           O  
ATOM   1464  CB  THR A  99      -1.197  -9.153 -12.239  1.00  0.65           C  
ATOM   1465  OG1 THR A  99      -1.653 -10.469 -12.591  1.00  0.65           O  
ATOM   1466  CG2 THR A  99       0.177  -9.251 -11.583  1.00  0.65           C  
ATOM   1467  H   THR A  99      -1.687  -6.836  -9.957  1.00  0.65           H  
ATOM   1468  HA  THR A  99      -3.196  -8.500 -11.717  1.00  0.65           H  
ATOM   1469  HB  THR A  99      -1.112  -8.572 -13.143  1.00  0.65           H  
ATOM   1470  HG1 THR A  99      -1.034 -10.866 -13.212  1.00  0.65           H  
ATOM   1471 1HG2 THR A  99       0.880  -9.711 -12.278  1.00  0.65           H  
ATOM   1472 2HG2 THR A  99       0.524  -8.264 -11.317  1.00  0.65           H  
ATOM   1473 3HG2 THR A  99       0.112  -9.855 -10.685  1.00  0.65           H  
TER    1474
ENDMDL

REMARK ID 640053 MODEL 3 1a6g-PN-2
PFRMAT TS
TARGET 1a6g-PN-2
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   MET A   1       0.167  -0.487  -0.079  1.00  0.66           N  
ATOM      2  CA  MET A   1       1.553  -0.379  -0.532  1.00  0.66           C  
ATOM      3  C   MET A   1       2.097   1.035  -0.393  1.00  0.66           C  
ATOM      4  O   MET A   1       1.493   1.974  -0.918  1.00  0.66           O  
ATOM      5  CB  MET A   1       1.645  -0.820  -1.984  1.00  0.66           C  
ATOM      6  CG  MET A   1       3.014  -0.741  -2.590  1.00  0.66           C  
ATOM      7  SD  MET A   1       4.187  -1.890  -1.933  1.00  0.66           S  
ATOM      8  CE  MET A   1       5.688  -1.020  -2.326  1.00  0.66           C  
ATOM      9 1H   MET A   1      -0.065  -1.457   0.071  1.00  0.66           H  
ATOM     10 2H   MET A   1       0.061   0.022   0.786  1.00  0.66           H  
ATOM     11 3H   MET A   1      -0.466  -0.094  -0.784  1.00  0.66           H  
ATOM     12  HA  MET A   1       2.168  -1.034   0.083  1.00  0.66           H  
ATOM     13 1HB  MET A   1       1.299  -1.849  -2.075  1.00  0.66           H  
ATOM     14 2HB  MET A   1       0.978  -0.201  -2.592  1.00  0.66           H  
ATOM     15 1HG  MET A   1       2.933  -0.901  -3.651  1.00  0.66           H  
ATOM     16 2HG  MET A   1       3.399   0.249  -2.419  1.00  0.66           H  
ATOM     17 1HE  MET A   1       6.537  -1.600  -1.986  1.00  0.66           H  
ATOM     18 2HE  MET A   1       5.756  -0.858  -3.397  1.00  0.66           H  
ATOM     19 3HE  MET A   1       5.685  -0.065  -1.817  1.00  0.66           H  
ATOM     20  N   THR A   2       3.232   1.185   0.306  1.00  0.63           N  
ATOM     21  CA  THR A   2       3.849   2.506   0.462  1.00  0.63           C  
ATOM     22  C   THR A   2       5.245   2.544  -0.164  1.00  0.63           C  
ATOM     23  O   THR A   2       6.070   1.658   0.071  1.00  0.63           O  
ATOM     24  CB  THR A   2       3.947   2.945   1.941  1.00  0.63           C  
ATOM     25  OG1 THR A   2       2.632   2.980   2.512  1.00  0.63           O  
ATOM     26  CG2 THR A   2       4.550   4.373   2.013  1.00  0.63           C  
ATOM     27  H   THR A   2       3.686   0.382   0.719  1.00  0.63           H  
ATOM     28  HA  THR A   2       3.233   3.232  -0.051  1.00  0.63           H  
ATOM     29  HB  THR A   2       4.571   2.250   2.501  1.00  0.63           H  
ATOM     30  HG1 THR A   2       2.674   3.387   3.381  1.00  0.63           H  
ATOM     31 1HG2 THR A   2       4.604   4.694   3.051  1.00  0.63           H  
ATOM     32 2HG2 THR A   2       5.553   4.379   1.591  1.00  0.63           H  
ATOM     33 3HG2 THR A   2       3.918   5.066   1.451  1.00  0.63           H  
ATOM     34  N   ILE A   3       5.480   3.582  -0.963  1.00  0.60           N  
ATOM     35  CA  ILE A   3       6.734   3.814  -1.675  1.00  0.60           C  
ATOM     36  C   ILE A   3       7.398   5.112  -1.272  1.00  0.60           C  
ATOM     37  O   ILE A   3       6.775   6.175  -1.286  1.00  0.60           O  
ATOM     38  CB  ILE A   3       6.472   3.852  -3.176  1.00  0.60           C  
ATOM     39  CG1 ILE A   3       5.868   2.641  -3.547  1.00  0.60           C  
ATOM     40  CG2 ILE A   3       7.731   4.079  -3.985  1.00  0.60           C  
ATOM     41  CD1 ILE A   3       4.414   2.740  -3.578  1.00  0.60           C  
ATOM     42  H   ILE A   3       4.719   4.243  -1.097  1.00  0.60           H  
ATOM     43  HA  ILE A   3       7.419   2.996  -1.453  1.00  0.60           H  
ATOM     44  HB  ILE A   3       5.763   4.642  -3.379  1.00  0.60           H  
ATOM     45 1HG1 ILE A   3       6.239   2.374  -4.496  1.00  0.60           H  
ATOM     46 2HG1 ILE A   3       6.158   1.878  -2.852  1.00  0.60           H  
ATOM     47 1HG2 ILE A   3       7.484   4.092  -5.043  1.00  0.60           H  
ATOM     48 2HG2 ILE A   3       8.184   5.024  -3.709  1.00  0.60           H  
ATOM     49 3HG2 ILE A   3       8.430   3.276  -3.795  1.00  0.60           H  
ATOM     50 1HD1 ILE A   3       4.021   1.795  -3.874  1.00  0.60           H  
ATOM     51 2HD1 ILE A   3       4.018   3.006  -2.611  1.00  0.60           H  
ATOM     52 3HD1 ILE A   3       4.136   3.502  -4.293  1.00  0.60           H  
ATOM     53  N   ASN A   4       8.658   5.045  -0.905  1.00  0.59           N  
ATOM     54  CA  ASN A   4       9.326   6.278  -0.544  1.00  0.59           C  
ATOM     55  C   ASN A   4       9.702   6.995  -1.818  1.00  0.59           C  
ATOM     56  O   ASN A   4      10.192   6.383  -2.758  1.00  0.59           O  
ATOM     57  CB  ASN A   4      10.512   6.010   0.320  1.00  0.59           C  
ATOM     58  CG  ASN A   4      10.141   5.498   1.685  1.00  0.59           C  
ATOM     59  OD1 ASN A   4       9.211   5.995   2.323  1.00  0.59           O  
ATOM     60  ND2 ASN A   4      10.852   4.507   2.148  1.00  0.59           N  
ATOM     61  H   ASN A   4       9.153   4.150  -0.920  1.00  0.59           H  
ATOM     62  HA  ASN A   4       8.638   6.923  -0.003  1.00  0.59           H  
ATOM     63 1HB  ASN A   4      11.123   5.276  -0.158  1.00  0.59           H  
ATOM     64 2HB  ASN A   4      11.106   6.904   0.397  1.00  0.59           H  
ATOM     65 1HD2 ASN A   4      10.648   4.124   3.048  1.00  0.59           H  
ATOM     66 2HD2 ASN A   4      11.599   4.128   1.603  1.00  0.59           H  
ATOM     67  N   MET A   5       9.560   8.304  -1.846  1.00  0.59           N  
ATOM     68  CA  MET A   5       9.898   9.074  -3.041  1.00  0.59           C  
ATOM     69  C   MET A   5      11.343   9.539  -3.077  1.00  0.59           C  
ATOM     70  O   MET A   5      11.711  10.380  -3.875  1.00  0.59           O  
ATOM     71  CB  MET A   5       8.944  10.222  -3.151  1.00  0.59           C  
ATOM     72  CG  MET A   5       7.575   9.721  -3.301  1.00  0.59           C  
ATOM     73  SD  MET A   5       6.422  10.965  -3.304  1.00  0.59           S  
ATOM     74  CE  MET A   5       6.682  11.643  -4.865  1.00  0.59           C  
ATOM     75  H   MET A   5       9.138   8.780  -1.046  1.00  0.59           H  
ATOM     76  HA  MET A   5       9.753   8.433  -3.906  1.00  0.59           H  
ATOM     77 1HB  MET A   5       9.002  10.843  -2.260  1.00  0.59           H  
ATOM     78 2HB  MET A   5       9.195  10.835  -4.017  1.00  0.59           H  
ATOM     79 1HG  MET A   5       7.491   9.170  -4.213  1.00  0.59           H  
ATOM     80 2HG  MET A   5       7.350   9.043  -2.479  1.00  0.59           H  
ATOM     81 1HE  MET A   5       6.009  12.476  -4.995  1.00  0.59           H  
ATOM     82 2HE  MET A   5       7.683  11.964  -4.946  1.00  0.59           H  
ATOM     83 3HE  MET A   5       6.501  10.903  -5.620  1.00  0.59           H  
ATOM     84  N   GLY A   6      12.148   9.006  -2.194  1.00  0.59           N  
ATOM     85  CA  GLY A   6      13.562   9.331  -2.132  1.00  0.59           C  
ATOM     86  C   GLY A   6      14.163   8.547  -0.993  1.00  0.59           C  
ATOM     87  O   GLY A   6      13.438   8.017  -0.143  1.00  0.59           O  
ATOM     88  H   GLY A   6      11.769   8.324  -1.559  1.00  0.59           H  
ATOM     89 1HA  GLY A   6      14.052   9.077  -3.070  1.00  0.59           H  
ATOM     90 2HA  GLY A   6      13.697  10.402  -1.967  1.00  0.59           H  
ATOM     91  N   THR A   7      15.475   8.461  -0.956  1.00  0.61           N  
ATOM     92  CA  THR A   7      16.091   7.689   0.098  1.00  0.61           C  
ATOM     93  C   THR A   7      16.193   8.552   1.335  1.00  0.61           C  
ATOM     94  O   THR A   7      16.088   9.768   1.238  1.00  0.61           O  
ATOM     95  CB  THR A   7      17.488   7.209  -0.312  1.00  0.61           C  
ATOM     96  OG1 THR A   7      18.384   8.329  -0.445  1.00  0.61           O  
ATOM     97  CG2 THR A   7      17.429   6.480  -1.638  1.00  0.61           C  
ATOM     98  H   THR A   7      16.026   8.919  -1.668  1.00  0.61           H  
ATOM     99  HA  THR A   7      15.468   6.823   0.325  1.00  0.61           H  
ATOM    100  HB  THR A   7      17.877   6.535   0.450  1.00  0.61           H  
ATOM    101  HG1 THR A   7      19.270   7.995  -0.666  1.00  0.61           H  
ATOM    102 1HG2 THR A   7      18.428   6.145  -1.914  1.00  0.61           H  
ATOM    103 2HG2 THR A   7      16.776   5.619  -1.544  1.00  0.61           H  
ATOM    104 3HG2 THR A   7      17.045   7.150  -2.410  1.00  0.61           H  
ATOM    105  N   ALA A   8      16.495   7.950   2.480  1.00  0.62           N  
ATOM    106  CA  ALA A   8      16.678   8.709   3.722  1.00  0.62           C  
ATOM    107  C   ALA A   8      17.807   9.730   3.593  1.00  0.62           C  
ATOM    108  O   ALA A   8      17.814  10.764   4.262  1.00  0.62           O  
ATOM    109  CB  ALA A   8      16.976   7.765   4.866  1.00  0.62           C  
ATOM    110  H   ALA A   8      16.574   6.944   2.503  1.00  0.62           H  
ATOM    111  HA  ALA A   8      15.754   9.249   3.927  1.00  0.62           H  
ATOM    112 1HB  ALA A   8      17.086   8.338   5.787  1.00  0.62           H  
ATOM    113 2HB  ALA A   8      16.160   7.052   4.977  1.00  0.62           H  
ATOM    114 3HB  ALA A   8      17.905   7.230   4.660  1.00  0.62           H  
ATOM    115  N   ASP A   9      18.761   9.414   2.726  1.00  0.63           N  
ATOM    116  CA  ASP A   9      19.948  10.205   2.468  1.00  0.63           C  
ATOM    117  C   ASP A   9      19.720  11.326   1.450  1.00  0.63           C  
ATOM    118  O   ASP A   9      20.632  12.113   1.187  1.00  0.63           O  
ATOM    119  CB  ASP A   9      21.051   9.285   1.957  1.00  0.63           C  
ATOM    120  CG  ASP A   9      21.544   8.304   3.020  1.00  0.63           C  
ATOM    121  OD1 ASP A   9      21.430   8.596   4.187  1.00  0.63           O  
ATOM    122  OD2 ASP A   9      22.017   7.261   2.648  1.00  0.63           O  
ATOM    123  H   ASP A   9      18.650   8.554   2.210  1.00  0.63           H  
ATOM    124  HA  ASP A   9      20.267  10.657   3.407  1.00  0.63           H  
ATOM    125 1HB  ASP A   9      20.681   8.720   1.104  1.00  0.63           H  
ATOM    126 2HB  ASP A   9      21.893   9.884   1.612  1.00  0.63           H  
ATOM    127  N   GLY A  10      18.525  11.395   0.859  1.00  0.62           N  
ATOM    128  CA  GLY A  10      18.236  12.428  -0.129  1.00  0.62           C  
ATOM    129  C   GLY A  10      18.463  12.058  -1.593  1.00  0.62           C  
ATOM    130  O   GLY A  10      18.737  12.943  -2.406  1.00  0.62           O  
ATOM    131  H   GLY A  10      17.781  10.744   1.103  1.00  0.62           H  
ATOM    132 1HA  GLY A  10      17.200  12.702  -0.022  1.00  0.62           H  
ATOM    133 2HA  GLY A  10      18.812  13.318   0.109  1.00  0.62           H  
ATOM    134  N   GLY A  11      18.359  10.777  -1.951  1.00  0.61           N  
ATOM    135  CA  GLY A  11      18.573  10.404  -3.342  1.00  0.61           C  
ATOM    136  C   GLY A  11      17.362  10.741  -4.204  1.00  0.61           C  
ATOM    137  O   GLY A  11      16.379  11.296  -3.722  1.00  0.61           O  
ATOM    138  H   GLY A  11      18.159  10.055  -1.271  1.00  0.61           H  
ATOM    139 1HA  GLY A  11      19.454  10.920  -3.726  1.00  0.61           H  
ATOM    140 2HA  GLY A  11      18.779   9.335  -3.400  1.00  0.61           H  
ATOM    141  N   LYS A  12      17.430  10.367  -5.476  1.00  0.59           N  
ATOM    142  CA  LYS A  12      16.403  10.676  -6.472  1.00  0.59           C  
ATOM    143  C   LYS A  12      15.787   9.422  -7.080  1.00  0.59           C  
ATOM    144  O   LYS A  12      15.725   9.278  -8.302  1.00  0.59           O  
ATOM    145  CB  LYS A  12      16.988  11.542  -7.575  1.00  0.59           C  
ATOM    146  CG  LYS A  12      17.485  12.910  -7.149  1.00  0.59           C  
ATOM    147  CD  LYS A  12      18.049  13.644  -8.359  1.00  0.59           C  
ATOM    148  CE  LYS A  12      18.576  15.025  -8.026  1.00  0.59           C  
ATOM    149  NZ  LYS A  12      19.148  15.684  -9.243  1.00  0.59           N  
ATOM    150  H   LYS A  12      18.260   9.882  -5.788  1.00  0.59           H  
ATOM    151  HA  LYS A  12      15.599  11.231  -5.983  1.00  0.59           H  
ATOM    152 1HB  LYS A  12      17.818  11.016  -8.047  1.00  0.59           H  
ATOM    153 2HB  LYS A  12      16.228  11.701  -8.344  1.00  0.59           H  
ATOM    154 1HG  LYS A  12      16.654  13.489  -6.734  1.00  0.59           H  
ATOM    155 2HG  LYS A  12      18.259  12.812  -6.389  1.00  0.59           H  
ATOM    156 1HD  LYS A  12      18.858  13.063  -8.802  1.00  0.59           H  
ATOM    157 2HD  LYS A  12      17.272  13.761  -9.112  1.00  0.59           H  
ATOM    158 1HE  LYS A  12      17.762  15.635  -7.644  1.00  0.59           H  
ATOM    159 2HE  LYS A  12      19.350  14.950  -7.265  1.00  0.59           H  
ATOM    160 1HZ  LYS A  12      19.486  16.598  -9.028  1.00  0.59           H  
ATOM    161 2HZ  LYS A  12      19.899  15.130  -9.621  1.00  0.59           H  
ATOM    162 3HZ  LYS A  12      18.428  15.753  -9.985  1.00  0.59           H  
ATOM    163  N   ARG A  13      15.437   8.477  -6.231  1.00  0.57           N  
ATOM    164  CA  ARG A  13      14.848   7.213  -6.653  1.00  0.57           C  
ATOM    165  C   ARG A  13      13.662   6.838  -5.796  1.00  0.57           C  
ATOM    166  O   ARG A  13      13.627   7.155  -4.615  1.00  0.57           O  
ATOM    167  CB  ARG A  13      15.871   6.088  -6.585  1.00  0.57           C  
ATOM    168  CG  ARG A  13      17.042   6.192  -7.560  1.00  0.57           C  
ATOM    169  CD  ARG A  13      16.540   5.941  -8.939  1.00  0.57           C  
ATOM    170  NE  ARG A  13      17.573   5.929  -9.954  1.00  0.57           N  
ATOM    171  CZ  ARG A  13      17.999   7.024 -10.613  1.00  0.57           C  
ATOM    172  NH1 ARG A  13      17.525   8.203 -10.338  1.00  0.57           N  
ATOM    173  NH2 ARG A  13      18.895   6.948 -11.568  1.00  0.57           N  
ATOM    174  H   ARG A  13      15.546   8.664  -5.246  1.00  0.57           H  
ATOM    175  HA  ARG A  13      14.510   7.312  -7.685  1.00  0.57           H  
ATOM    176 1HB  ARG A  13      16.284   6.040  -5.578  1.00  0.57           H  
ATOM    177 2HB  ARG A  13      15.366   5.136  -6.769  1.00  0.57           H  
ATOM    178 1HG  ARG A  13      17.497   7.177  -7.523  1.00  0.57           H  
ATOM    179 2HG  ARG A  13      17.789   5.435  -7.320  1.00  0.57           H  
ATOM    180 1HD  ARG A  13      16.032   4.977  -8.963  1.00  0.57           H  
ATOM    181 2HD  ARG A  13      15.826   6.723  -9.202  1.00  0.57           H  
ATOM    182  HE  ARG A  13      17.972   5.038 -10.214  1.00  0.57           H  
ATOM    183 1HH1 ARG A  13      16.831   8.345  -9.597  1.00  0.57           H  
ATOM    184 2HH1 ARG A  13      17.871   8.991 -10.894  1.00  0.57           H  
ATOM    185 1HH2 ARG A  13      19.296   6.062 -11.835  1.00  0.57           H  
ATOM    186 2HH2 ARG A  13      19.143   7.823 -12.044  1.00  0.57           H  
ATOM    187  N   PHE A  14      12.695   6.143  -6.379  1.00  0.55           N  
ATOM    188  CA  PHE A  14      11.556   5.680  -5.601  1.00  0.55           C  
ATOM    189  C   PHE A  14      11.941   4.355  -4.945  1.00  0.55           C  
ATOM    190  O   PHE A  14      12.642   3.550  -5.569  1.00  0.55           O  
ATOM    191  CB  PHE A  14      10.339   5.477  -6.494  1.00  0.55           C  
ATOM    192  CG  PHE A  14       9.685   6.685  -7.059  1.00  0.55           C  
ATOM    193  CD1 PHE A  14      10.025   7.130  -8.327  1.00  0.55           C  
ATOM    194  CD2 PHE A  14       8.684   7.348  -6.367  1.00  0.55           C  
ATOM    195  CE1 PHE A  14       9.379   8.205  -8.881  1.00  0.55           C  
ATOM    196  CE2 PHE A  14       8.037   8.431  -6.936  1.00  0.55           C  
ATOM    197  CZ  PHE A  14       8.382   8.858  -8.193  1.00  0.55           C  
ATOM    198  H   PHE A  14      12.752   5.917  -7.360  1.00  0.55           H  
ATOM    199  HA  PHE A  14      11.330   6.415  -4.832  1.00  0.55           H  
ATOM    200 1HB  PHE A  14      10.629   4.848  -7.332  1.00  0.55           H  
ATOM    201 2HB  PHE A  14       9.596   4.924  -5.940  1.00  0.55           H  
ATOM    202  HD1 PHE A  14      10.803   6.611  -8.892  1.00  0.55           H  
ATOM    203  HD2 PHE A  14       8.403   6.996  -5.373  1.00  0.55           H  
ATOM    204  HE1 PHE A  14       9.656   8.532  -9.863  1.00  0.55           H  
ATOM    205  HE2 PHE A  14       7.254   8.938  -6.402  1.00  0.55           H  
ATOM    206  HZ  PHE A  14       7.871   9.712  -8.643  1.00  0.55           H  
ATOM    207  N   ILE A  15      11.531   4.136  -3.692  1.00  0.54           N  
ATOM    208  CA  ILE A  15      11.857   2.883  -3.022  1.00  0.54           C  
ATOM    209  C   ILE A  15      10.631   2.102  -2.518  1.00  0.54           C  
ATOM    210  O   ILE A  15       9.942   2.545  -1.593  1.00  0.54           O  
ATOM    211  CB  ILE A  15      12.786   3.115  -1.829  1.00  0.54           C  
ATOM    212  CG1 ILE A  15      14.004   3.873  -2.274  1.00  0.54           C  
ATOM    213  CG2 ILE A  15      13.161   1.778  -1.226  1.00  0.54           C  
ATOM    214  CD1 ILE A  15      13.807   5.362  -2.100  1.00  0.54           C  
ATOM    215  H   ILE A  15      10.984   4.851  -3.227  1.00  0.54           H  
ATOM    216  HA  ILE A  15      12.412   2.285  -3.725  1.00  0.54           H  
ATOM    217  HB  ILE A  15      12.290   3.705  -1.090  1.00  0.54           H  
ATOM    218 1HG1 ILE A  15      14.872   3.563  -1.696  1.00  0.54           H  
ATOM    219 2HG1 ILE A  15      14.197   3.666  -3.325  1.00  0.54           H  
ATOM    220 1HG2 ILE A  15      13.818   1.935  -0.373  1.00  0.54           H  
ATOM    221 2HG2 ILE A  15      12.260   1.260  -0.900  1.00  0.54           H  
ATOM    222 3HG2 ILE A  15      13.674   1.174  -1.975  1.00  0.54           H  
ATOM    223 1HD1 ILE A  15      14.682   5.891  -2.444  1.00  0.54           H  
ATOM    224 2HD1 ILE A  15      12.949   5.699  -2.671  1.00  0.54           H  
ATOM    225 3HD1 ILE A  15      13.635   5.578  -1.051  1.00  0.54           H  
ATOM    226  N   PRO A  16      10.352   0.931  -3.098  1.00  0.54           N  
ATOM    227  CA  PRO A  16      10.954   0.288  -4.255  1.00  0.54           C  
ATOM    228  C   PRO A  16      10.553   1.020  -5.523  1.00  0.54           C  
ATOM    229  O   PRO A  16       9.464   1.591  -5.591  1.00  0.54           O  
ATOM    230  CB  PRO A  16      10.358  -1.118  -4.195  1.00  0.54           C  
ATOM    231  CG  PRO A  16       9.037  -0.936  -3.494  1.00  0.54           C  
ATOM    232  CD  PRO A  16       9.273   0.165  -2.487  1.00  0.54           C  
ATOM    233  HA  PRO A  16      12.046   0.227  -4.150  1.00  0.54           H  
ATOM    234 1HB  PRO A  16      10.239  -1.526  -5.214  1.00  0.54           H  
ATOM    235 2HB  PRO A  16      11.038  -1.794  -3.657  1.00  0.54           H  
ATOM    236 1HG  PRO A  16       8.256  -0.674  -4.218  1.00  0.54           H  
ATOM    237 2HG  PRO A  16       8.732  -1.882  -3.027  1.00  0.54           H  
ATOM    238 1HD  PRO A  16       8.376   0.791  -2.381  1.00  0.54           H  
ATOM    239 2HD  PRO A  16       9.599  -0.245  -1.520  1.00  0.54           H  
ATOM    240  N   SER A  17      11.395   0.955  -6.545  1.00  0.54           N  
ATOM    241  CA  SER A  17      11.048   1.548  -7.829  1.00  0.54           C  
ATOM    242  C   SER A  17      10.183   0.622  -8.671  1.00  0.54           C  
ATOM    243  O   SER A  17       9.594   1.050  -9.655  1.00  0.54           O  
ATOM    244  CB  SER A  17      12.310   1.918  -8.589  1.00  0.54           C  
ATOM    245  OG  SER A  17      13.048   0.776  -8.949  1.00  0.54           O  
ATOM    246  H   SER A  17      12.293   0.504  -6.436  1.00  0.54           H  
ATOM    247  HA  SER A  17      10.484   2.461  -7.641  1.00  0.54           H  
ATOM    248 1HB  SER A  17      12.045   2.479  -9.482  1.00  0.54           H  
ATOM    249 2HB  SER A  17      12.923   2.569  -7.969  1.00  0.54           H  
ATOM    250  HG  SER A  17      13.884   1.105  -9.287  1.00  0.54           H  
ATOM    251  N   ASN A  18      10.129  -0.647  -8.295  1.00  0.55           N  
ATOM    252  CA  ASN A  18       9.388  -1.649  -9.050  1.00  0.55           C  
ATOM    253  C   ASN A  18       8.601  -2.555  -8.113  1.00  0.55           C  
ATOM    254  O   ASN A  18       9.178  -3.209  -7.240  1.00  0.55           O  
ATOM    255  CB  ASN A  18      10.319  -2.464  -9.932  1.00  0.55           C  
ATOM    256  CG  ASN A  18      11.055  -1.611 -10.984  1.00  0.55           C  
ATOM    257  OD1 ASN A  18      10.491  -1.173 -12.002  1.00  0.55           O  
ATOM    258  ND2 ASN A  18      12.324  -1.383 -10.744  1.00  0.55           N  
ATOM    259  H   ASN A  18      10.630  -0.918  -7.465  1.00  0.55           H  
ATOM    260  HA  ASN A  18       8.664  -1.144  -9.686  1.00  0.55           H  
ATOM    261 1HB  ASN A  18      11.056  -2.971  -9.309  1.00  0.55           H  
ATOM    262 2HB  ASN A  18       9.740  -3.231 -10.447  1.00  0.55           H  
ATOM    263 1HD2 ASN A  18      12.864  -0.839 -11.386  1.00  0.55           H  
ATOM    264 2HD2 ASN A  18      12.754  -1.748  -9.917  1.00  0.55           H  
ATOM    265  N   PHE A  19       7.286  -2.581  -8.278  1.00  0.55           N  
ATOM    266  CA  PHE A  19       6.452  -3.395  -7.395  1.00  0.55           C  
ATOM    267  C   PHE A  19       5.161  -3.911  -8.013  1.00  0.55           C  
ATOM    268  O   PHE A  19       4.721  -3.432  -9.063  1.00  0.55           O  
ATOM    269  CB  PHE A  19       6.209  -2.617  -6.102  1.00  0.55           C  
ATOM    270  CG  PHE A  19       5.589  -1.288  -6.266  1.00  0.55           C  
ATOM    271  CD1 PHE A  19       4.250  -1.109  -6.141  1.00  0.55           C  
ATOM    272  CD2 PHE A  19       6.396  -0.190  -6.552  1.00  0.55           C  
ATOM    273  CE1 PHE A  19       3.707   0.140  -6.276  1.00  0.55           C  
ATOM    274  CE2 PHE A  19       5.867   1.042  -6.705  1.00  0.55           C  
ATOM    275  CZ  PHE A  19       4.525   1.222  -6.558  1.00  0.55           C  
ATOM    276  H   PHE A  19       6.873  -1.997  -9.012  1.00  0.55           H  
ATOM    277  HA  PHE A  19       7.037  -4.275  -7.120  1.00  0.55           H  
ATOM    278 1HB  PHE A  19       5.564  -3.203  -5.446  1.00  0.55           H  
ATOM    279 2HB  PHE A  19       7.155  -2.485  -5.579  1.00  0.55           H  
ATOM    280  HD1 PHE A  19       3.626  -1.967  -5.915  1.00  0.55           H  
ATOM    281  HD2 PHE A  19       7.474  -0.321  -6.652  1.00  0.55           H  
ATOM    282  HE1 PHE A  19       2.645   0.273  -6.164  1.00  0.55           H  
ATOM    283  HE2 PHE A  19       6.515   1.888  -6.926  1.00  0.55           H  
ATOM    284  HZ  PHE A  19       4.105   2.214  -6.669  1.00  0.55           H  
ATOM    285  N   THR A  20       4.574  -4.910  -7.355  1.00  0.56           N  
ATOM    286  CA  THR A  20       3.343  -5.523  -7.825  1.00  0.56           C  
ATOM    287  C   THR A  20       2.223  -5.358  -6.811  1.00  0.56           C  
ATOM    288  O   THR A  20       2.425  -5.557  -5.609  1.00  0.56           O  
ATOM    289  CB  THR A  20       3.547  -7.027  -8.112  1.00  0.56           C  
ATOM    290  OG1 THR A  20       4.573  -7.191  -9.096  1.00  0.56           O  
ATOM    291  CG2 THR A  20       2.253  -7.642  -8.662  1.00  0.56           C  
ATOM    292  H   THR A  20       4.996  -5.255  -6.505  1.00  0.56           H  
ATOM    293  HA  THR A  20       3.044  -5.033  -8.744  1.00  0.56           H  
ATOM    294  HB  THR A  20       3.838  -7.540  -7.197  1.00  0.56           H  
ATOM    295  HG1 THR A  20       4.279  -6.813  -9.927  1.00  0.56           H  
ATOM    296 1HG2 THR A  20       2.411  -8.697  -8.874  1.00  0.56           H  
ATOM    297 2HG2 THR A  20       1.447  -7.545  -7.938  1.00  0.56           H  
ATOM    298 3HG2 THR A  20       1.975  -7.126  -9.578  1.00  0.56           H  
ATOM    299  N   VAL A  21       1.057  -4.973  -7.307  1.00  0.56           N  
ATOM    300  CA  VAL A  21      -0.135  -4.778  -6.495  1.00  0.56           C  
ATOM    301  C   VAL A  21      -1.305  -5.529  -7.133  1.00  0.56           C  
ATOM    302  O   VAL A  21      -1.199  -5.969  -8.282  1.00  0.56           O  
ATOM    303  CB  VAL A  21      -0.474  -3.284  -6.401  1.00  0.56           C  
ATOM    304  CG1 VAL A  21       0.691  -2.497  -5.787  1.00  0.56           C  
ATOM    305  CG2 VAL A  21      -0.814  -2.772  -7.778  1.00  0.56           C  
ATOM    306  H   VAL A  21       1.004  -4.827  -8.314  1.00  0.56           H  
ATOM    307  HA  VAL A  21       0.035  -5.174  -5.493  1.00  0.56           H  
ATOM    308  HB  VAL A  21      -1.336  -3.157  -5.739  1.00  0.56           H  
ATOM    309 1HG1 VAL A  21       0.422  -1.454  -5.714  1.00  0.56           H  
ATOM    310 2HG1 VAL A  21       0.912  -2.887  -4.793  1.00  0.56           H  
ATOM    311 3HG1 VAL A  21       1.558  -2.600  -6.423  1.00  0.56           H  
ATOM    312 1HG2 VAL A  21      -1.075  -1.722  -7.730  1.00  0.56           H  
ATOM    313 2HG2 VAL A  21       0.043  -2.906  -8.434  1.00  0.56           H  
ATOM    314 3HG2 VAL A  21      -1.664  -3.337  -8.164  1.00  0.56           H  
ATOM    315  N   LYS A  22      -2.397  -5.696  -6.397  1.00  0.57           N  
ATOM    316  CA  LYS A  22      -3.585  -6.326  -6.977  1.00  0.57           C  
ATOM    317  C   LYS A  22      -4.486  -5.258  -7.583  1.00  0.57           C  
ATOM    318  O   LYS A  22      -4.466  -4.102  -7.154  1.00  0.57           O  
ATOM    319  CB  LYS A  22      -4.350  -7.147  -5.930  1.00  0.57           C  
ATOM    320  CG  LYS A  22      -3.525  -8.250  -5.286  1.00  0.57           C  
ATOM    321  CD  LYS A  22      -3.214  -9.306  -6.311  1.00  0.57           C  
ATOM    322  CE  LYS A  22      -4.441 -10.155  -6.613  1.00  0.57           C  
ATOM    323  NZ  LYS A  22      -4.193 -11.072  -7.732  1.00  0.57           N  
ATOM    324  H   LYS A  22      -2.422  -5.344  -5.433  1.00  0.57           H  
ATOM    325  HA  LYS A  22      -3.277  -7.000  -7.779  1.00  0.57           H  
ATOM    326 1HB  LYS A  22      -4.724  -6.498  -5.153  1.00  0.57           H  
ATOM    327 2HB  LYS A  22      -5.214  -7.609  -6.404  1.00  0.57           H  
ATOM    328 1HG  LYS A  22      -2.597  -7.826  -4.897  1.00  0.57           H  
ATOM    329 2HG  LYS A  22      -4.081  -8.688  -4.458  1.00  0.57           H  
ATOM    330 1HD  LYS A  22      -2.880  -8.830  -7.237  1.00  0.57           H  
ATOM    331 2HD  LYS A  22      -2.415  -9.951  -5.951  1.00  0.57           H  
ATOM    332 1HE  LYS A  22      -4.690 -10.738  -5.729  1.00  0.57           H  
ATOM    333 2HE  LYS A  22      -5.282  -9.511  -6.865  1.00  0.57           H  
ATOM    334 1HZ  LYS A  22      -5.006 -11.624  -7.921  1.00  0.57           H  
ATOM    335 2HZ  LYS A  22      -3.977 -10.480  -8.557  1.00  0.57           H  
ATOM    336 3HZ  LYS A  22      -3.414 -11.672  -7.535  1.00  0.57           H  
ATOM    337  N   ALA A  23      -5.275  -5.618  -8.588  1.00  0.57           N  
ATOM    338  CA  ALA A  23      -6.199  -4.615  -9.104  1.00  0.57           C  
ATOM    339  C   ALA A  23      -7.124  -4.184  -7.981  1.00  0.57           C  
ATOM    340  O   ALA A  23      -7.643  -5.018  -7.238  1.00  0.57           O  
ATOM    341  CB  ALA A  23      -6.979  -5.153 -10.291  1.00  0.57           C  
ATOM    342  H   ALA A  23      -5.256  -6.560  -8.958  1.00  0.57           H  
ATOM    343  HA  ALA A  23      -5.639  -3.737  -9.412  1.00  0.57           H  
ATOM    344 1HB  ALA A  23      -7.653  -4.387 -10.647  1.00  0.57           H  
ATOM    345 2HB  ALA A  23      -6.294  -5.430 -11.088  1.00  0.57           H  
ATOM    346 3HB  ALA A  23      -7.552  -6.024  -9.986  1.00  0.57           H  
ATOM    347  N   GLY A  24      -7.365  -2.881  -7.902  1.00  0.57           N  
ATOM    348  CA  GLY A  24      -8.232  -2.277  -6.900  1.00  0.57           C  
ATOM    349  C   GLY A  24      -7.475  -1.762  -5.666  1.00  0.57           C  
ATOM    350  O   GLY A  24      -8.055  -1.054  -4.839  1.00  0.57           O  
ATOM    351  H   GLY A  24      -6.882  -2.263  -8.546  1.00  0.57           H  
ATOM    352 1HA  GLY A  24      -8.772  -1.450  -7.355  1.00  0.57           H  
ATOM    353 2HA  GLY A  24      -8.978  -3.006  -6.588  1.00  0.57           H  
ATOM    354  N   GLU A  25      -6.188  -2.099  -5.534  1.00  0.57           N  
ATOM    355  CA  GLU A  25      -5.409  -1.640  -4.383  1.00  0.57           C  
ATOM    356  C   GLU A  25      -4.869  -0.232  -4.516  1.00  0.57           C  
ATOM    357  O   GLU A  25      -4.629   0.277  -5.623  1.00  0.57           O  
ATOM    358  CB  GLU A  25      -4.255  -2.589  -4.059  1.00  0.57           C  
ATOM    359  CG  GLU A  25      -4.710  -3.938  -3.488  1.00  0.57           C  
ATOM    360  CD  GLU A  25      -3.574  -4.883  -3.181  1.00  0.57           C  
ATOM    361  OE1 GLU A  25      -2.515  -4.689  -3.724  1.00  0.57           O  
ATOM    362  OE2 GLU A  25      -3.765  -5.796  -2.416  1.00  0.57           O  
ATOM    363  H   GLU A  25      -5.738  -2.699  -6.229  1.00  0.57           H  
ATOM    364  HA  GLU A  25      -6.072  -1.645  -3.518  1.00  0.57           H  
ATOM    365 1HB  GLU A  25      -3.686  -2.787  -4.967  1.00  0.57           H  
ATOM    366 2HB  GLU A  25      -3.579  -2.119  -3.344  1.00  0.57           H  
ATOM    367 1HG  GLU A  25      -5.275  -3.758  -2.576  1.00  0.57           H  
ATOM    368 2HG  GLU A  25      -5.381  -4.400  -4.211  1.00  0.57           H  
ATOM    369  N   GLU A  26      -4.668   0.376  -3.348  1.00  0.56           N  
ATOM    370  CA  GLU A  26      -4.120   1.713  -3.246  1.00  0.56           C  
ATOM    371  C   GLU A  26      -2.601   1.704  -3.091  1.00  0.56           C  
ATOM    372  O   GLU A  26      -2.029   0.873  -2.358  1.00  0.56           O  
ATOM    373  CB  GLU A  26      -4.744   2.438  -2.049  1.00  0.56           C  
ATOM    374  CG  GLU A  26      -6.253   2.652  -2.163  1.00  0.56           C  
ATOM    375  CD  GLU A  26      -6.879   3.397  -0.989  1.00  0.56           C  
ATOM    376  OE1 GLU A  26      -6.192   3.666  -0.024  1.00  0.56           O  
ATOM    377  OE2 GLU A  26      -8.039   3.721  -1.067  1.00  0.56           O  
ATOM    378  H   GLU A  26      -4.907  -0.118  -2.501  1.00  0.56           H  
ATOM    379  HA  GLU A  26      -4.367   2.257  -4.154  1.00  0.56           H  
ATOM    380 1HB  GLU A  26      -4.542   1.884  -1.134  1.00  0.56           H  
ATOM    381 2HB  GLU A  26      -4.275   3.409  -1.958  1.00  0.56           H  
ATOM    382 1HG  GLU A  26      -6.428   3.225  -3.056  1.00  0.56           H  
ATOM    383 2HG  GLU A  26      -6.742   1.686  -2.287  1.00  0.56           H  
ATOM    384  N   ILE A  27      -1.981   2.662  -3.771  1.00  0.56           N  
ATOM    385  CA  ILE A  27      -0.548   2.880  -3.728  1.00  0.56           C  
ATOM    386  C   ILE A  27      -0.251   4.279  -3.217  1.00  0.56           C  
ATOM    387  O   ILE A  27      -0.712   5.273  -3.790  1.00  0.56           O  
ATOM    388  CB  ILE A  27       0.070   2.717  -5.118  1.00  0.56           C  
ATOM    389  CG1 ILE A  27      -0.286   1.354  -5.692  1.00  0.56           C  
ATOM    390  CG2 ILE A  27       1.495   2.837  -5.027  1.00  0.56           C  
ATOM    391  CD1 ILE A  27      -1.467   1.396  -6.595  1.00  0.56           C  
ATOM    392  H   ILE A  27      -2.553   3.275  -4.350  1.00  0.56           H  
ATOM    393  HA  ILE A  27      -0.096   2.161  -3.047  1.00  0.56           H  
ATOM    394  HB  ILE A  27      -0.317   3.473  -5.776  1.00  0.56           H  
ATOM    395 1HG1 ILE A  27       0.549   0.975  -6.258  1.00  0.56           H  
ATOM    396 2HG1 ILE A  27      -0.495   0.666  -4.872  1.00  0.56           H  
ATOM    397 1HG2 ILE A  27       1.932   2.725  -6.008  1.00  0.56           H  
ATOM    398 2HG2 ILE A  27       1.756   3.807  -4.618  1.00  0.56           H  
ATOM    399 3HG2 ILE A  27       1.843   2.053  -4.367  1.00  0.56           H  
ATOM    400 1HD1 ILE A  27      -1.681   0.405  -6.982  1.00  0.56           H  
ATOM    401 2HD1 ILE A  27      -2.344   1.767  -6.062  1.00  0.56           H  
ATOM    402 3HD1 ILE A  27      -1.226   2.062  -7.402  1.00  0.56           H  
ATOM    403  N   THR A  28       0.509   4.356  -2.136  1.00  0.55           N  
ATOM    404  CA  THR A  28       0.833   5.640  -1.548  1.00  0.55           C  
ATOM    405  C   THR A  28       2.303   5.959  -1.717  1.00  0.55           C  
ATOM    406  O   THR A  28       3.165   5.135  -1.421  1.00  0.55           O  
ATOM    407  CB  THR A  28       0.477   5.678  -0.047  1.00  0.55           C  
ATOM    408  OG1 THR A  28      -0.933   5.455   0.126  1.00  0.55           O  
ATOM    409  CG2 THR A  28       0.837   7.043   0.536  1.00  0.55           C  
ATOM    410  H   THR A  28       0.863   3.504  -1.706  1.00  0.55           H  
ATOM    411  HA  THR A  28       0.264   6.416  -2.053  1.00  0.55           H  
ATOM    412  HB  THR A  28       1.030   4.898   0.484  1.00  0.55           H  
ATOM    413  HG1 THR A  28      -1.128   4.527  -0.030  1.00  0.55           H  
ATOM    414 1HG2 THR A  28       0.576   7.070   1.591  1.00  0.55           H  
ATOM    415 2HG2 THR A  28       1.904   7.229   0.431  1.00  0.55           H  
ATOM    416 3HG2 THR A  28       0.279   7.811   0.001  1.00  0.55           H  
ATOM    417  N   PHE A  29       2.576   7.164  -2.171  1.00  0.55           N  
ATOM    418  CA  PHE A  29       3.932   7.623  -2.325  1.00  0.55           C  
ATOM    419  C   PHE A  29       4.177   8.651  -1.234  1.00  0.55           C  
ATOM    420  O   PHE A  29       3.332   9.524  -1.004  1.00  0.55           O  
ATOM    421  CB  PHE A  29       4.117   8.208  -3.716  1.00  0.55           C  
ATOM    422  CG  PHE A  29       3.969   7.194  -4.793  1.00  0.55           C  
ATOM    423  CD1 PHE A  29       2.715   6.855  -5.320  1.00  0.55           C  
ATOM    424  CD2 PHE A  29       5.085   6.578  -5.290  1.00  0.55           C  
ATOM    425  CE1 PHE A  29       2.622   5.921  -6.337  1.00  0.55           C  
ATOM    426  CE2 PHE A  29       4.993   5.652  -6.281  1.00  0.55           C  
ATOM    427  CZ  PHE A  29       3.771   5.322  -6.815  1.00  0.55           C  
ATOM    428  H   PHE A  29       1.809   7.784  -2.413  1.00  0.55           H  
ATOM    429  HA  PHE A  29       4.617   6.791  -2.193  1.00  0.55           H  
ATOM    430 1HB  PHE A  29       3.401   9.014  -3.883  1.00  0.55           H  
ATOM    431 2HB  PHE A  29       5.085   8.600  -3.802  1.00  0.55           H  
ATOM    432  HD1 PHE A  29       1.812   7.341  -4.929  1.00  0.55           H  
ATOM    433  HD2 PHE A  29       6.059   6.837  -4.872  1.00  0.55           H  
ATOM    434  HE1 PHE A  29       1.648   5.660  -6.754  1.00  0.55           H  
ATOM    435  HE2 PHE A  29       5.890   5.179  -6.643  1.00  0.55           H  
ATOM    436  HZ  PHE A  29       3.719   4.592  -7.606  1.00  0.55           H  
ATOM    437  N   VAL A  30       5.307   8.538  -0.540  1.00  0.55           N  
ATOM    438  CA  VAL A  30       5.583   9.468   0.552  1.00  0.55           C  
ATOM    439  C   VAL A  30       6.901  10.213   0.419  1.00  0.55           C  
ATOM    440  O   VAL A  30       7.947   9.658   0.065  1.00  0.55           O  
ATOM    441  CB  VAL A  30       5.554   8.708   1.894  1.00  0.55           C  
ATOM    442  CG1 VAL A  30       6.591   7.632   1.897  1.00  0.55           C  
ATOM    443  CG2 VAL A  30       5.784   9.674   3.066  1.00  0.55           C  
ATOM    444  H   VAL A  30       5.955   7.783  -0.767  1.00  0.55           H  
ATOM    445  HA  VAL A  30       4.791  10.213   0.572  1.00  0.55           H  
ATOM    446  HB  VAL A  30       4.582   8.230   2.002  1.00  0.55           H  
ATOM    447 1HG1 VAL A  30       6.555   7.083   2.837  1.00  0.55           H  
ATOM    448 2HG1 VAL A  30       6.406   6.949   1.077  1.00  0.55           H  
ATOM    449 3HG1 VAL A  30       7.573   8.087   1.785  1.00  0.55           H  
ATOM    450 1HG2 VAL A  30       5.739   9.124   4.001  1.00  0.55           H  
ATOM    451 2HG2 VAL A  30       6.753  10.129   2.977  1.00  0.55           H  
ATOM    452 3HG2 VAL A  30       5.020  10.452   3.067  1.00  0.55           H  
ATOM    453  N   ALA A  31       6.842  11.499   0.709  1.00  0.55           N  
ATOM    454  CA  ALA A  31       8.011  12.341   0.697  1.00  0.55           C  
ATOM    455  C   ALA A  31       8.960  11.964   1.822  1.00  0.55           C  
ATOM    456  O   ALA A  31       8.552  11.809   2.978  1.00  0.55           O  
ATOM    457  CB  ALA A  31       7.567  13.762   0.830  1.00  0.55           C  
ATOM    458  H   ALA A  31       5.947  11.907   0.977  1.00  0.55           H  
ATOM    459  HA  ALA A  31       8.534  12.203  -0.248  1.00  0.55           H  
ATOM    460 1HB  ALA A  31       8.364  14.429   0.838  1.00  0.55           H  
ATOM    461 2HB  ALA A  31       6.906  14.001   0.013  1.00  0.55           H  
ATOM    462 3HB  ALA A  31       7.027  13.868   1.766  1.00  0.55           H  
ATOM    463  N   THR A  32      10.240  11.905   1.507  1.00  0.56           N  
ATOM    464  CA  THR A  32      11.257  11.591   2.496  1.00  0.56           C  
ATOM    465  C   THR A  32      12.325  12.685   2.535  1.00  0.56           C  
ATOM    466  O   THR A  32      12.309  13.564   3.394  1.00  0.56           O  
ATOM    467  CB  THR A  32      11.873  10.208   2.221  1.00  0.56           C  
ATOM    468  OG1 THR A  32      12.368  10.194   0.903  1.00  0.56           O  
ATOM    469  CG2 THR A  32      10.840   9.102   2.395  1.00  0.56           C  
ATOM    470  H   THR A  32      10.521  12.053   0.547  1.00  0.56           H  
ATOM    471  HA  THR A  32      10.786  11.535   3.465  1.00  0.56           H  
ATOM    472  HB  THR A  32      12.698  10.041   2.914  1.00  0.56           H  
ATOM    473  HG1 THR A  32      12.658   9.285   0.689  1.00  0.56           H  
ATOM    474 1HG2 THR A  32      11.322   8.159   2.208  1.00  0.56           H  
ATOM    475 2HG2 THR A  32      10.456   9.114   3.413  1.00  0.56           H  
ATOM    476 3HG2 THR A  32      10.015   9.237   1.698  1.00  0.56           H  
ATOM    477  N   ALA A  33      13.232  12.624   1.575  1.00  0.57           N  
ATOM    478  CA  ALA A  33      14.348  13.550   1.448  1.00  0.57           C  
ATOM    479  C   ALA A  33      14.681  13.740  -0.034  1.00  0.57           C  
ATOM    480  O   ALA A  33      14.243  12.957  -0.875  1.00  0.57           O  
ATOM    481  CB  ALA A  33      15.544  13.033   2.235  1.00  0.57           C  
ATOM    482  H   ALA A  33      13.142  11.849   0.935  1.00  0.57           H  
ATOM    483  HA  ALA A  33      14.045  14.515   1.852  1.00  0.57           H  
ATOM    484 1HB  ALA A  33      16.374  13.732   2.153  1.00  0.57           H  
ATOM    485 2HB  ALA A  33      15.273  12.921   3.285  1.00  0.57           H  
ATOM    486 3HB  ALA A  33      15.845  12.077   1.849  1.00  0.57           H  
ATOM    487  N   GLY A  34      15.417  14.812  -0.364  1.00  0.57           N  
ATOM    488  CA  GLY A  34      15.770  15.092  -1.769  1.00  0.57           C  
ATOM    489  C   GLY A  34      14.642  15.883  -2.436  1.00  0.57           C  
ATOM    490  O   GLY A  34      14.636  16.126  -3.642  1.00  0.57           O  
ATOM    491  H   GLY A  34      15.752  15.435   0.359  1.00  0.57           H  
ATOM    492 1HA  GLY A  34      16.702  15.656  -1.813  1.00  0.57           H  
ATOM    493 2HA  GLY A  34      15.936  14.155  -2.305  1.00  0.57           H  
ATOM    494  N   LEU A  35      13.704  16.281  -1.594  1.00  0.57           N  
ATOM    495  CA  LEU A  35      12.479  17.000  -1.883  1.00  0.57           C  
ATOM    496  C   LEU A  35      12.705  18.394  -2.428  1.00  0.57           C  
ATOM    497  O   LEU A  35      13.734  19.008  -2.142  1.00  0.57           O  
ATOM    498  CB  LEU A  35      11.694  17.057  -0.571  1.00  0.57           C  
ATOM    499  CG  LEU A  35      11.223  15.743  -0.142  1.00  0.57           C  
ATOM    500  CD1 LEU A  35      10.770  15.763   1.307  1.00  0.57           C  
ATOM    501  CD2 LEU A  35      10.078  15.429  -1.052  1.00  0.57           C  
ATOM    502  H   LEU A  35      13.853  16.031  -0.631  1.00  0.57           H  
ATOM    503  HA  LEU A  35      11.930  16.408  -2.603  1.00  0.57           H  
ATOM    504 1HB  LEU A  35      12.326  17.466   0.213  1.00  0.57           H  
ATOM    505 2HB  LEU A  35      10.833  17.703  -0.694  1.00  0.57           H  
ATOM    506  HG  LEU A  35      12.015  15.009  -0.262  1.00  0.57           H  
ATOM    507 1HD1 LEU A  35      10.411  14.790   1.598  1.00  0.57           H  
ATOM    508 2HD1 LEU A  35      11.609  16.030   1.948  1.00  0.57           H  
ATOM    509 3HD1 LEU A  35       9.987  16.487   1.421  1.00  0.57           H  
ATOM    510 1HD2 LEU A  35       9.694  14.455  -0.845  1.00  0.57           H  
ATOM    511 2HD2 LEU A  35       9.294  16.177  -0.922  1.00  0.57           H  
ATOM    512 3HD2 LEU A  35      10.420  15.467  -2.065  1.00  0.57           H  
ATOM    513  N   PRO A  36      11.745  18.932  -3.193  1.00  0.57           N  
ATOM    514  CA  PRO A  36      10.460  18.413  -3.690  1.00  0.57           C  
ATOM    515  C   PRO A  36      10.478  17.206  -4.645  1.00  0.57           C  
ATOM    516  O   PRO A  36      11.459  17.003  -5.369  1.00  0.57           O  
ATOM    517  CB  PRO A  36       9.878  19.640  -4.395  1.00  0.57           C  
ATOM    518  CG  PRO A  36      10.598  20.819  -3.808  1.00  0.57           C  
ATOM    519  CD  PRO A  36      11.982  20.318  -3.557  1.00  0.57           C  
ATOM    520  HA  PRO A  36       9.869  18.164  -2.815  1.00  0.57           H  
ATOM    521 1HB  PRO A  36      10.054  19.567  -5.461  1.00  0.57           H  
ATOM    522 2HB  PRO A  36       8.796  19.684  -4.235  1.00  0.57           H  
ATOM    523 1HG  PRO A  36      10.572  21.666  -4.508  1.00  0.57           H  
ATOM    524 2HG  PRO A  36      10.099  21.151  -2.886  1.00  0.57           H  
ATOM    525 1HD  PRO A  36      12.597  20.366  -4.467  1.00  0.57           H  
ATOM    526 2HD  PRO A  36      12.443  20.859  -2.717  1.00  0.57           H  
ATOM    527  N   HIS A  37       9.383  16.413  -4.611  1.00  0.56           N  
ATOM    528  CA  HIS A  37       9.175  15.265  -5.519  1.00  0.56           C  
ATOM    529  C   HIS A  37       7.690  15.107  -5.947  1.00  0.56           C  
ATOM    530  O   HIS A  37       6.788  15.618  -5.287  1.00  0.56           O  
ATOM    531  CB  HIS A  37       9.601  13.902  -4.931  1.00  0.56           C  
ATOM    532  CG  HIS A  37      11.033  13.730  -4.479  1.00  0.56           C  
ATOM    533  ND1 HIS A  37      12.087  13.780  -5.334  1.00  0.56           N  
ATOM    534  CD2 HIS A  37      11.547  13.385  -3.277  1.00  0.56           C  
ATOM    535  CE1 HIS A  37      13.207  13.525  -4.667  1.00  0.56           C  
ATOM    536  NE2 HIS A  37      12.895  13.291  -3.419  1.00  0.56           N  
ATOM    537  H   HIS A  37       8.648  16.662  -3.944  1.00  0.56           H  
ATOM    538  HA  HIS A  37       9.758  15.432  -6.418  1.00  0.56           H  
ATOM    539 1HB  HIS A  37       8.963  13.676  -4.076  1.00  0.56           H  
ATOM    540 2HB  HIS A  37       9.428  13.139  -5.685  1.00  0.56           H  
ATOM    541  HD2 HIS A  37      11.004  13.203  -2.364  1.00  0.56           H  
ATOM    542  HE1 HIS A  37      14.216  13.511  -5.084  1.00  0.56           H  
ATOM    543  HE2 HIS A  37      13.540  13.061  -2.651  1.00  0.56           H  
ATOM    544  N   ASN A  38       7.424  14.343  -7.011  1.00  0.56           N  
ATOM    545  CA  ASN A  38       6.043  14.057  -7.419  1.00  0.56           C  
ATOM    546  C   ASN A  38       5.928  12.687  -8.060  1.00  0.56           C  
ATOM    547  O   ASN A  38       6.917  11.970  -8.201  1.00  0.56           O  
ATOM    548  CB  ASN A  38       5.472  15.087  -8.392  1.00  0.56           C  
ATOM    549  CG  ASN A  38       6.170  15.201  -9.723  1.00  0.56           C  
ATOM    550  OD1 ASN A  38       6.304  14.235 -10.469  1.00  0.56           O  
ATOM    551  ND2 ASN A  38       6.584  16.376 -10.049  1.00  0.56           N  
ATOM    552  H   ASN A  38       8.184  13.943  -7.541  1.00  0.56           H  
ATOM    553  HA  ASN A  38       5.418  14.052  -6.530  1.00  0.56           H  
ATOM    554 1HB  ASN A  38       4.445  14.818  -8.608  1.00  0.56           H  
ATOM    555 2HB  ASN A  38       5.413  16.034  -7.921  1.00  0.56           H  
ATOM    556 1HD2 ASN A  38       7.016  16.539 -10.935  1.00  0.56           H  
ATOM    557 2HD2 ASN A  38       6.445  17.139  -9.428  1.00  0.56           H  
ATOM    558  N   VAL A  39       4.702  12.322  -8.414  1.00  0.56           N  
ATOM    559  CA  VAL A  39       4.425  11.074  -9.094  1.00  0.56           C  
ATOM    560  C   VAL A  39       3.648  11.385 -10.362  1.00  0.56           C  
ATOM    561  O   VAL A  39       2.508  11.838 -10.283  1.00  0.56           O  
ATOM    562  CB  VAL A  39       3.536  10.175  -8.225  1.00  0.56           C  
ATOM    563  CG1 VAL A  39       3.266   8.843  -8.951  1.00  0.56           C  
ATOM    564  CG2 VAL A  39       4.145   9.970  -6.908  1.00  0.56           C  
ATOM    565  H   VAL A  39       3.935  12.950  -8.233  1.00  0.56           H  
ATOM    566  HA  VAL A  39       5.361  10.573  -9.350  1.00  0.56           H  
ATOM    567  HB  VAL A  39       2.574  10.664  -8.094  1.00  0.56           H  
ATOM    568 1HG1 VAL A  39       2.606   8.223  -8.346  1.00  0.56           H  
ATOM    569 2HG1 VAL A  39       2.793   9.039  -9.915  1.00  0.56           H  
ATOM    570 3HG1 VAL A  39       4.209   8.318  -9.111  1.00  0.56           H  
ATOM    571 1HG2 VAL A  39       3.480   9.373  -6.331  1.00  0.56           H  
ATOM    572 2HG2 VAL A  39       5.099   9.469  -7.021  1.00  0.56           H  
ATOM    573 3HG2 VAL A  39       4.279  10.926  -6.417  1.00  0.56           H  
ATOM    574  N   GLN A  40       4.230  11.088 -11.507  1.00  0.56           N  
ATOM    575  CA  GLN A  40       3.620  11.355 -12.802  1.00  0.56           C  
ATOM    576  C   GLN A  40       3.667  10.122 -13.684  1.00  0.56           C  
ATOM    577  O   GLN A  40       4.708   9.487 -13.812  1.00  0.56           O  
ATOM    578  CB  GLN A  40       4.342  12.526 -13.480  1.00  0.56           C  
ATOM    579  CG  GLN A  40       3.910  12.827 -14.929  1.00  0.56           C  
ATOM    580  CD  GLN A  40       2.516  13.417 -15.106  1.00  0.56           C  
ATOM    581  OE1 GLN A  40       2.198  14.492 -14.575  1.00  0.56           O  
ATOM    582  NE2 GLN A  40       1.673  12.719 -15.874  1.00  0.56           N  
ATOM    583  H   GLN A  40       5.184  10.743 -11.495  1.00  0.56           H  
ATOM    584  HA  GLN A  40       2.577  11.622 -12.652  1.00  0.56           H  
ATOM    585 1HB  GLN A  40       4.186  13.432 -12.891  1.00  0.56           H  
ATOM    586 2HB  GLN A  40       5.417  12.327 -13.486  1.00  0.56           H  
ATOM    587 1HG  GLN A  40       4.616  13.540 -15.340  1.00  0.56           H  
ATOM    588 2HG  GLN A  40       3.949  11.898 -15.501  1.00  0.56           H  
ATOM    589 1HE2 GLN A  40       0.747  13.055 -16.035  1.00  0.56           H  
ATOM    590 2HE2 GLN A  40       1.961  11.824 -16.292  1.00  0.56           H  
ATOM    591  N   PHE A  41       2.527   9.714 -14.219  1.00  0.57           N  
ATOM    592  CA  PHE A  41       2.509   8.528 -15.065  1.00  0.57           C  
ATOM    593  C   PHE A  41       2.837   8.916 -16.492  1.00  0.57           C  
ATOM    594  O   PHE A  41       2.427   9.982 -16.953  1.00  0.57           O  
ATOM    595  CB  PHE A  41       1.168   7.822 -14.925  1.00  0.57           C  
ATOM    596  CG  PHE A  41       1.067   7.074 -13.579  1.00  0.57           C  
ATOM    597  CD1 PHE A  41       0.670   7.730 -12.419  1.00  0.57           C  
ATOM    598  CD2 PHE A  41       1.372   5.710 -13.488  1.00  0.57           C  
ATOM    599  CE1 PHE A  41       0.591   7.052 -11.204  1.00  0.57           C  
ATOM    600  CE2 PHE A  41       1.284   5.029 -12.275  1.00  0.57           C  
ATOM    601  CZ  PHE A  41       0.894   5.704 -11.133  1.00  0.57           C  
ATOM    602  H   PHE A  41       1.665  10.243 -14.087  1.00  0.57           H  
ATOM    603  HA  PHE A  41       3.269   7.838 -14.721  1.00  0.57           H  
ATOM    604 1HB  PHE A  41       0.362   8.550 -14.973  1.00  0.57           H  
ATOM    605 2HB  PHE A  41       1.028   7.131 -15.725  1.00  0.57           H  
ATOM    606  HD1 PHE A  41       0.427   8.790 -12.467  1.00  0.57           H  
ATOM    607  HD2 PHE A  41       1.690   5.181 -14.383  1.00  0.57           H  
ATOM    608  HE1 PHE A  41       0.285   7.590 -10.306  1.00  0.57           H  
ATOM    609  HE2 PHE A  41       1.528   3.968 -12.223  1.00  0.57           H  
ATOM    610  HZ  PHE A  41       0.830   5.178 -10.181  1.00  0.57           H  
ATOM    611  N   ASP A  42       3.624   8.079 -17.178  1.00  0.58           N  
ATOM    612  CA  ASP A  42       4.002   8.372 -18.563  1.00  0.58           C  
ATOM    613  C   ASP A  42       3.014   7.754 -19.533  1.00  0.58           C  
ATOM    614  O   ASP A  42       3.146   6.566 -19.811  1.00  0.58           O  
ATOM    615  CB  ASP A  42       5.395   7.819 -18.897  1.00  0.58           C  
ATOM    616  CG  ASP A  42       5.898   8.202 -20.346  1.00  0.58           C  
ATOM    617  OD1 ASP A  42       5.101   8.305 -21.299  1.00  0.58           O  
ATOM    618  OD2 ASP A  42       7.093   8.409 -20.464  1.00  0.58           O  
ATOM    619  H   ASP A  42       3.940   7.223 -16.717  1.00  0.58           H  
ATOM    620  HA  ASP A  42       4.054   9.446 -18.680  1.00  0.58           H  
ATOM    621 1HB  ASP A  42       6.122   8.152 -18.168  1.00  0.58           H  
ATOM    622 2HB  ASP A  42       5.367   6.727 -18.824  1.00  0.58           H  
ATOM    623  N   PRO A  43       2.115   8.523 -20.179  1.00  0.58           N  
ATOM    624  CA  PRO A  43       1.017   8.040 -20.998  1.00  0.58           C  
ATOM    625  C   PRO A  43       1.405   6.985 -22.028  1.00  0.58           C  
ATOM    626  O   PRO A  43       0.599   6.108 -22.346  1.00  0.58           O  
ATOM    627  CB  PRO A  43       0.567   9.318 -21.722  1.00  0.58           C  
ATOM    628  CG  PRO A  43       0.907  10.425 -20.783  1.00  0.58           C  
ATOM    629  CD  PRO A  43       2.225  10.008 -20.179  1.00  0.58           C  
ATOM    630  HA  PRO A  43       0.218   7.668 -20.345  1.00  0.58           H  
ATOM    631 1HB  PRO A  43       1.088   9.403 -22.688  1.00  0.58           H  
ATOM    632 2HB  PRO A  43      -0.509   9.263 -21.944  1.00  0.58           H  
ATOM    633 1HG  PRO A  43       0.973  11.378 -21.326  1.00  0.58           H  
ATOM    634 2HG  PRO A  43       0.118  10.542 -20.026  1.00  0.58           H  
ATOM    635 1HD  PRO A  43       3.079  10.328 -20.801  1.00  0.58           H  
ATOM    636 2HD  PRO A  43       2.249  10.434 -19.198  1.00  0.58           H  
ATOM    637  N   SER A  44       2.644   7.026 -22.534  1.00  0.60           N  
ATOM    638  CA  SER A  44       3.044   6.082 -23.576  1.00  0.60           C  
ATOM    639  C   SER A  44       3.140   4.641 -23.086  1.00  0.60           C  
ATOM    640  O   SER A  44       3.181   3.704 -23.886  1.00  0.60           O  
ATOM    641  CB  SER A  44       4.368   6.509 -24.174  1.00  0.60           C  
ATOM    642  OG  SER A  44       5.414   6.379 -23.258  1.00  0.60           O  
ATOM    643  H   SER A  44       3.347   7.693 -22.180  1.00  0.60           H  
ATOM    644  HA  SER A  44       2.291   6.116 -24.363  1.00  0.60           H  
ATOM    645 1HB  SER A  44       4.576   5.899 -25.051  1.00  0.60           H  
ATOM    646 2HB  SER A  44       4.301   7.544 -24.501  1.00  0.60           H  
ATOM    647  HG  SER A  44       5.302   7.115 -22.604  1.00  0.60           H  
ATOM    648  N   LYS A  45       3.212   4.477 -21.774  1.00  0.61           N  
ATOM    649  CA  LYS A  45       3.330   3.185 -21.131  1.00  0.61           C  
ATOM    650  C   LYS A  45       2.141   2.869 -20.228  1.00  0.61           C  
ATOM    651  O   LYS A  45       2.221   1.991 -19.372  1.00  0.61           O  
ATOM    652  CB  LYS A  45       4.638   3.138 -20.368  1.00  0.61           C  
ATOM    653  CG  LYS A  45       5.874   3.242 -21.264  1.00  0.61           C  
ATOM    654  CD  LYS A  45       7.120   3.253 -20.441  1.00  0.61           C  
ATOM    655  CE  LYS A  45       8.389   3.292 -21.275  1.00  0.61           C  
ATOM    656  NZ  LYS A  45       9.603   3.397 -20.391  1.00  0.61           N  
ATOM    657  H   LYS A  45       3.175   5.305 -21.180  1.00  0.61           H  
ATOM    658  HA  LYS A  45       3.361   2.420 -21.907  1.00  0.61           H  
ATOM    659 1HB  LYS A  45       4.668   3.978 -19.667  1.00  0.61           H  
ATOM    660 2HB  LYS A  45       4.701   2.218 -19.787  1.00  0.61           H  
ATOM    661 1HG  LYS A  45       5.901   2.404 -21.960  1.00  0.61           H  
ATOM    662 2HG  LYS A  45       5.833   4.168 -21.836  1.00  0.61           H  
ATOM    663 1HD  LYS A  45       7.105   4.147 -19.814  1.00  0.61           H  
ATOM    664 2HD  LYS A  45       7.147   2.378 -19.790  1.00  0.61           H  
ATOM    665 1HE  LYS A  45       8.456   2.377 -21.859  1.00  0.61           H  
ATOM    666 2HE  LYS A  45       8.363   4.146 -21.951  1.00  0.61           H  
ATOM    667 1HZ  LYS A  45      10.447   3.410 -20.926  1.00  0.61           H  
ATOM    668 2HZ  LYS A  45       9.549   4.246 -19.810  1.00  0.61           H  
ATOM    669 3HZ  LYS A  45       9.617   2.617 -19.724  1.00  0.61           H  
ATOM    670  N   ILE A  46       1.046   3.606 -20.379  1.00  0.63           N  
ATOM    671  CA  ILE A  46      -0.128   3.373 -19.543  1.00  0.63           C  
ATOM    672  C   ILE A  46      -1.144   2.535 -20.342  1.00  0.63           C  
ATOM    673  O   ILE A  46      -1.379   2.844 -21.509  1.00  0.63           O  
ATOM    674  CB  ILE A  46      -0.706   4.708 -19.064  1.00  0.63           C  
ATOM    675  CG1 ILE A  46       0.394   5.461 -18.358  1.00  0.63           C  
ATOM    676  CG2 ILE A  46      -1.897   4.520 -18.184  1.00  0.63           C  
ATOM    677  CD1 ILE A  46       1.014   4.730 -17.197  1.00  0.63           C  
ATOM    678  H   ILE A  46       1.008   4.336 -21.096  1.00  0.63           H  
ATOM    679  HA  ILE A  46       0.198   2.852 -18.658  1.00  0.63           H  
ATOM    680  HB  ILE A  46      -0.998   5.296 -19.938  1.00  0.63           H  
ATOM    681 1HG1 ILE A  46       1.153   5.632 -19.071  1.00  0.63           H  
ATOM    682 2HG1 ILE A  46       0.019   6.421 -18.012  1.00  0.63           H  
ATOM    683 1HG2 ILE A  46      -2.291   5.489 -17.878  1.00  0.63           H  
ATOM    684 2HG2 ILE A  46      -2.634   3.991 -18.756  1.00  0.63           H  
ATOM    685 3HG2 ILE A  46      -1.626   3.948 -17.306  1.00  0.63           H  
ATOM    686 1HD1 ILE A  46       1.824   5.326 -16.783  1.00  0.63           H  
ATOM    687 2HD1 ILE A  46       0.262   4.555 -16.443  1.00  0.63           H  
ATOM    688 3HD1 ILE A  46       1.412   3.784 -17.537  1.00  0.63           H  
ATOM    689  N   PRO A  47      -1.726   1.447 -19.790  1.00  0.65           N  
ATOM    690  CA  PRO A  47      -2.660   0.570 -20.481  1.00  0.65           C  
ATOM    691  C   PRO A  47      -3.814   1.336 -21.111  1.00  0.65           C  
ATOM    692  O   PRO A  47      -4.350   2.284 -20.532  1.00  0.65           O  
ATOM    693  CB  PRO A  47      -3.156  -0.342 -19.348  1.00  0.65           C  
ATOM    694  CG  PRO A  47      -2.001  -0.388 -18.372  1.00  0.65           C  
ATOM    695  CD  PRO A  47      -1.411   1.004 -18.402  1.00  0.65           C  
ATOM    696  HA  PRO A  47      -2.115  -0.007 -21.243  1.00  0.65           H  
ATOM    697 1HB  PRO A  47      -4.072   0.077 -18.903  1.00  0.65           H  
ATOM    698 2HB  PRO A  47      -3.420  -1.331 -19.747  1.00  0.65           H  
ATOM    699 1HG  PRO A  47      -2.361  -0.677 -17.370  1.00  0.65           H  
ATOM    700 2HG  PRO A  47      -1.265  -1.151 -18.669  1.00  0.65           H  
ATOM    701 1HD  PRO A  47      -1.887   1.642 -17.666  1.00  0.65           H  
ATOM    702 2HD  PRO A  47      -0.331   0.883 -18.236  1.00  0.65           H  
ATOM    703  N   ALA A  48      -4.200   0.907 -22.307  1.00  0.66           N  
ATOM    704  CA  ALA A  48      -5.263   1.579 -23.032  1.00  0.66           C  
ATOM    705  C   ALA A  48      -6.530   1.601 -22.201  1.00  0.66           C  
ATOM    706  O   ALA A  48      -6.873   0.622 -21.527  1.00  0.66           O  
ATOM    707  CB  ALA A  48      -5.520   0.892 -24.365  1.00  0.66           C  
ATOM    708  H   ALA A  48      -3.727   0.122 -22.733  1.00  0.66           H  
ATOM    709  HA  ALA A  48      -4.955   2.610 -23.211  1.00  0.66           H  
ATOM    710 1HB  ALA A  48      -6.309   1.423 -24.900  1.00  0.66           H  
ATOM    711 2HB  ALA A  48      -4.607   0.902 -24.960  1.00  0.66           H  
ATOM    712 3HB  ALA A  48      -5.830  -0.136 -24.193  1.00  0.66           H  
ATOM    713  N   GLY A  49      -7.230   2.729 -22.268  1.00  0.67           N  
ATOM    714  CA  GLY A  49      -8.476   2.945 -21.544  1.00  0.67           C  
ATOM    715  C   GLY A  49      -8.235   3.656 -20.213  1.00  0.67           C  
ATOM    716  O   GLY A  49      -9.172   4.169 -19.598  1.00  0.67           O  
ATOM    717  H   GLY A  49      -6.876   3.482 -22.842  1.00  0.67           H  
ATOM    718 1HA  GLY A  49      -9.153   3.538 -22.159  1.00  0.67           H  
ATOM    719 2HA  GLY A  49      -8.963   1.988 -21.364  1.00  0.67           H  
ATOM    720  N   VAL A  50      -6.976   3.721 -19.785  1.00  0.68           N  
ATOM    721  CA  VAL A  50      -6.637   4.382 -18.538  1.00  0.68           C  
ATOM    722  C   VAL A  50      -6.172   5.816 -18.733  1.00  0.68           C  
ATOM    723  O   VAL A  50      -5.259   6.096 -19.511  1.00  0.68           O  
ATOM    724  CB  VAL A  50      -5.528   3.620 -17.825  1.00  0.68           C  
ATOM    725  CG1 VAL A  50      -5.135   4.366 -16.613  1.00  0.68           C  
ATOM    726  CG2 VAL A  50      -5.975   2.207 -17.486  1.00  0.68           C  
ATOM    727  H   VAL A  50      -6.220   3.272 -20.306  1.00  0.68           H  
ATOM    728  HA  VAL A  50      -7.522   4.386 -17.901  1.00  0.68           H  
ATOM    729  HB  VAL A  50      -4.690   3.563 -18.467  1.00  0.68           H  
ATOM    730 1HG1 VAL A  50      -4.347   3.849 -16.153  1.00  0.68           H  
ATOM    731 2HG1 VAL A  50      -4.792   5.360 -16.879  1.00  0.68           H  
ATOM    732 3HG1 VAL A  50      -5.986   4.442 -15.938  1.00  0.68           H  
ATOM    733 1HG2 VAL A  50      -5.160   1.674 -16.990  1.00  0.68           H  
ATOM    734 2HG2 VAL A  50      -6.841   2.242 -16.827  1.00  0.68           H  
ATOM    735 3HG2 VAL A  50      -6.237   1.693 -18.411  1.00  0.68           H  
ATOM    736  N   ASN A  51      -6.796   6.731 -18.003  1.00  0.68           N  
ATOM    737  CA  ASN A  51      -6.435   8.137 -18.063  1.00  0.68           C  
ATOM    738  C   ASN A  51      -5.309   8.443 -17.082  1.00  0.68           C  
ATOM    739  O   ASN A  51      -5.508   8.461 -15.869  1.00  0.68           O  
ATOM    740  CB  ASN A  51      -7.616   9.035 -17.791  1.00  0.68           C  
ATOM    741  CG  ASN A  51      -7.267  10.505 -17.966  1.00  0.68           C  
ATOM    742  OD1 ASN A  51      -6.105  10.867 -18.266  1.00  0.68           O  
ATOM    743  ND2 ASN A  51      -8.254  11.353 -17.791  1.00  0.68           N  
ATOM    744  H   ASN A  51      -7.547   6.438 -17.393  1.00  0.68           H  
ATOM    745  HA  ASN A  51      -6.062   8.356 -19.065  1.00  0.68           H  
ATOM    746 1HB  ASN A  51      -8.436   8.780 -18.464  1.00  0.68           H  
ATOM    747 2HB  ASN A  51      -7.969   8.879 -16.770  1.00  0.68           H  
ATOM    748 1HD2 ASN A  51      -8.114  12.335 -17.899  1.00  0.68           H  
ATOM    749 2HD2 ASN A  51      -9.165  11.011 -17.543  1.00  0.68           H  
ATOM    750  N   ALA A  52      -4.119   8.694 -17.601  1.00  0.67           N  
ATOM    751  CA  ALA A  52      -2.955   8.955 -16.762  1.00  0.67           C  
ATOM    752  C   ALA A  52      -3.202  10.136 -15.821  1.00  0.67           C  
ATOM    753  O   ALA A  52      -2.674  10.174 -14.702  1.00  0.67           O  
ATOM    754  CB  ALA A  52      -1.745   9.265 -17.629  1.00  0.67           C  
ATOM    755  H   ALA A  52      -4.018   8.672 -18.607  1.00  0.67           H  
ATOM    756  HA  ALA A  52      -2.762   8.065 -16.159  1.00  0.67           H  
ATOM    757 1HB  ALA A  52      -0.871   9.443 -16.998  1.00  0.67           H  
ATOM    758 2HB  ALA A  52      -1.546   8.423 -18.292  1.00  0.67           H  
ATOM    759 3HB  ALA A  52      -1.942  10.155 -18.225  1.00  0.67           H  
ATOM    760  N   ALA A  53      -3.996  11.111 -16.279  1.00  0.66           N  
ATOM    761  CA  ALA A  53      -4.284  12.320 -15.517  1.00  0.66           C  
ATOM    762  C   ALA A  53      -5.004  12.032 -14.205  1.00  0.66           C  
ATOM    763  O   ALA A  53      -4.947  12.841 -13.283  1.00  0.66           O  
ATOM    764  CB  ALA A  53      -5.116  13.280 -16.335  1.00  0.66           C  
ATOM    765  H   ALA A  53      -4.461  10.994 -17.178  1.00  0.66           H  
ATOM    766  HA  ALA A  53      -3.332  12.795 -15.282  1.00  0.66           H  
ATOM    767 1HB  ALA A  53      -5.285  14.190 -15.763  1.00  0.66           H  
ATOM    768 2HB  ALA A  53      -4.595  13.520 -17.260  1.00  0.66           H  
ATOM    769 3HB  ALA A  53      -6.069  12.822 -16.562  1.00  0.66           H  
ATOM    770  N   ASP A  54      -5.711  10.900 -14.118  1.00  0.64           N  
ATOM    771  CA  ASP A  54      -6.457  10.577 -12.908  1.00  0.64           C  
ATOM    772  C   ASP A  54      -5.570   9.967 -11.833  1.00  0.64           C  
ATOM    773  O   ASP A  54      -5.999   9.803 -10.687  1.00  0.64           O  
ATOM    774  CB  ASP A  54      -7.606   9.627 -13.229  1.00  0.64           C  
ATOM    775  CG  ASP A  54      -8.743  10.303 -14.032  1.00  0.64           C  
ATOM    776  OD1 ASP A  54      -8.900  11.504 -13.943  1.00  0.64           O  
ATOM    777  OD2 ASP A  54      -9.435   9.604 -14.733  1.00  0.64           O  
ATOM    778  H   ASP A  54      -5.708  10.225 -14.882  1.00  0.64           H  
ATOM    779  HA  ASP A  54      -6.879  11.499 -12.513  1.00  0.64           H  
ATOM    780 1HB  ASP A  54      -7.218   8.785 -13.813  1.00  0.64           H  
ATOM    781 2HB  ASP A  54      -8.013   9.222 -12.304  1.00  0.64           H  
ATOM    782  N   TYR A  55      -4.347   9.598 -12.206  1.00  0.64           N  
ATOM    783  CA  TYR A  55      -3.411   9.009 -11.268  1.00  0.64           C  
ATOM    784  C   TYR A  55      -2.280   9.979 -10.982  1.00  0.64           C  
ATOM    785  O   TYR A  55      -1.784  10.056  -9.868  1.00  0.64           O  
ATOM    786  CB  TYR A  55      -2.859   7.692 -11.798  1.00  0.64           C  
ATOM    787  CG  TYR A  55      -3.892   6.656 -12.018  1.00  0.64           C  
ATOM    788  CD1 TYR A  55      -3.754   5.737 -13.038  1.00  0.64           C  
ATOM    789  CD2 TYR A  55      -4.998   6.620 -11.197  1.00  0.64           C  
ATOM    790  CE1 TYR A  55      -4.737   4.787 -13.220  1.00  0.64           C  
ATOM    791  CE2 TYR A  55      -5.970   5.687 -11.393  1.00  0.64           C  
ATOM    792  CZ  TYR A  55      -5.847   4.770 -12.400  1.00  0.64           C  
ATOM    793  OH  TYR A  55      -6.831   3.829 -12.588  1.00  0.64           O  
ATOM    794  H   TYR A  55      -4.033   9.763 -13.159  1.00  0.64           H  
ATOM    795  HA  TYR A  55      -3.927   8.819 -10.328  1.00  0.64           H  
ATOM    796 1HB  TYR A  55      -2.336   7.866 -12.742  1.00  0.64           H  
ATOM    797 2HB  TYR A  55      -2.151   7.298 -11.090  1.00  0.64           H  
ATOM    798  HD1 TYR A  55      -2.875   5.755 -13.686  1.00  0.64           H  
ATOM    799  HD2 TYR A  55      -5.101   7.346 -10.391  1.00  0.64           H  
ATOM    800  HE1 TYR A  55      -4.643   4.056 -13.991  1.00  0.64           H  
ATOM    801  HE2 TYR A  55      -6.845   5.667 -10.743  1.00  0.64           H  
ATOM    802  HH  TYR A  55      -7.477   3.900 -11.875  1.00  0.64           H  
ATOM    803  N   SER A  56      -1.853  10.702 -11.999  1.00  0.64           N  
ATOM    804  CA  SER A  56      -0.722  11.613 -11.890  1.00  0.64           C  
ATOM    805  C   SER A  56      -0.962  12.801 -10.959  1.00  0.64           C  
ATOM    806  O   SER A  56      -2.061  13.355 -10.914  1.00  0.64           O  
ATOM    807  CB  SER A  56      -0.439  12.160 -13.259  1.00  0.64           C  
ATOM    808  OG  SER A  56      -0.129  11.117 -14.160  1.00  0.64           O  
ATOM    809  H   SER A  56      -2.300  10.603 -12.908  1.00  0.64           H  
ATOM    810  HA  SER A  56       0.140  11.055 -11.519  1.00  0.64           H  
ATOM    811 1HB  SER A  56      -1.307  12.710 -13.619  1.00  0.64           H  
ATOM    812 2HB  SER A  56       0.389  12.863 -13.193  1.00  0.64           H  
ATOM    813  HG  SER A  56      -0.982  10.629 -14.285  1.00  0.64           H  
ATOM    814  N   MET A  57       0.086  13.252 -10.273  1.00  0.65           N  
ATOM    815  CA  MET A  57      -0.025  14.490  -9.521  1.00  0.65           C  
ATOM    816  C   MET A  57       0.096  15.572 -10.585  1.00  0.65           C  
ATOM    817  O   MET A  57       0.872  15.384 -11.518  1.00  0.65           O  
ATOM    818  CB  MET A  57       1.122  14.665  -8.521  1.00  0.65           C  
ATOM    819  CG  MET A  57       1.151  13.713  -7.439  1.00  0.65           C  
ATOM    820  SD  MET A  57       2.495  13.985  -6.300  1.00  0.65           S  
ATOM    821  CE  MET A  57       1.858  15.467  -5.569  1.00  0.65           C  
ATOM    822  H   MET A  57       0.966  12.747 -10.299  1.00  0.65           H  
ATOM    823  HA  MET A  57      -0.980  14.517  -9.009  1.00  0.65           H  
ATOM    824 1HB  MET A  57       2.065  14.583  -9.055  1.00  0.65           H  
ATOM    825 2HB  MET A  57       1.078  15.670  -8.091  1.00  0.65           H  
ATOM    826 1HG  MET A  57       0.232  13.813  -6.914  1.00  0.65           H  
ATOM    827 2HG  MET A  57       1.232  12.713  -7.852  1.00  0.65           H  
ATOM    828 1HE  MET A  57       2.548  15.854  -4.834  1.00  0.65           H  
ATOM    829 2HE  MET A  57       1.716  16.219  -6.349  1.00  0.65           H  
ATOM    830 3HE  MET A  57       0.899  15.258  -5.093  1.00  0.65           H  
ATOM    831  N   PRO A  58      -0.617  16.693 -10.517  1.00  0.66           N  
ATOM    832  CA  PRO A  58      -0.417  17.800 -11.422  1.00  0.66           C  
ATOM    833  C   PRO A  58       1.009  18.318 -11.300  1.00  0.66           C  
ATOM    834  O   PRO A  58       1.582  18.352 -10.200  1.00  0.66           O  
ATOM    835  CB  PRO A  58      -1.435  18.831 -10.937  1.00  0.66           C  
ATOM    836  CG  PRO A  58      -2.499  18.012 -10.216  1.00  0.66           C  
ATOM    837  CD  PRO A  58      -1.740  16.850  -9.581  1.00  0.66           C  
ATOM    838  HA  PRO A  58      -0.628  17.474 -12.452  1.00  0.66           H  
ATOM    839 1HB  PRO A  58      -0.939  19.559 -10.307  1.00  0.66           H  
ATOM    840 2HB  PRO A  58      -1.837  19.385 -11.796  1.00  0.66           H  
ATOM    841 1HG  PRO A  58      -3.016  18.637  -9.471  1.00  0.66           H  
ATOM    842 2HG  PRO A  58      -3.263  17.673 -10.931  1.00  0.66           H  
ATOM    843 1HD  PRO A  58      -1.380  17.095  -8.568  1.00  0.66           H  
ATOM    844 2HD  PRO A  58      -2.406  15.975  -9.600  1.00  0.66           H  
ATOM    845  N   ALA A  59       1.578  18.763 -12.402  1.00  0.67           N  
ATOM    846  CA  ALA A  59       2.905  19.334 -12.318  1.00  0.67           C  
ATOM    847  C   ALA A  59       2.815  20.556 -11.422  1.00  0.67           C  
ATOM    848  O   ALA A  59       1.756  21.177 -11.330  1.00  0.67           O  
ATOM    849  CB  ALA A  59       3.457  19.669 -13.688  1.00  0.67           C  
ATOM    850  H   ALA A  59       1.100  18.706 -13.292  1.00  0.67           H  
ATOM    851  HA  ALA A  59       3.567  18.608 -11.842  1.00  0.67           H  
ATOM    852 1HB  ALA A  59       4.456  20.096 -13.581  1.00  0.67           H  
ATOM    853 2HB  ALA A  59       3.507  18.763 -14.293  1.00  0.67           H  
ATOM    854 3HB  ALA A  59       2.806  20.397 -14.171  1.00  0.67           H  
ATOM    855  N   ASP A  60       3.908  20.858 -10.731  1.00  0.66           N  
ATOM    856  CA  ASP A  60       4.026  21.988  -9.804  1.00  0.66           C  
ATOM    857  C   ASP A  60       3.222  21.849  -8.493  1.00  0.66           C  
ATOM    858  O   ASP A  60       3.191  22.783  -7.692  1.00  0.66           O  
ATOM    859  CB  ASP A  60       3.656  23.310 -10.501  1.00  0.66           C  
ATOM    860  CG  ASP A  60       4.603  23.647 -11.662  1.00  0.66           C  
ATOM    861  OD1 ASP A  60       5.792  23.493 -11.498  1.00  0.66           O  
ATOM    862  OD2 ASP A  60       4.128  24.043 -12.699  1.00  0.66           O  
ATOM    863  H   ASP A  60       4.723  20.277 -10.864  1.00  0.66           H  
ATOM    864  HA  ASP A  60       5.076  22.071  -9.529  1.00  0.66           H  
ATOM    865 1HB  ASP A  60       2.634  23.303 -10.858  1.00  0.66           H  
ATOM    866 2HB  ASP A  60       3.723  24.117  -9.773  1.00  0.66           H  
ATOM    867  N   THR A  61       2.686  20.652  -8.202  1.00  0.65           N  
ATOM    868  CA  THR A  61       2.008  20.397  -6.921  1.00  0.65           C  
ATOM    869  C   THR A  61       2.824  19.387  -6.137  1.00  0.65           C  
ATOM    870  O   THR A  61       2.283  18.511  -5.466  1.00  0.65           O  
ATOM    871  CB  THR A  61       0.604  19.814  -7.078  1.00  0.65           C  
ATOM    872  OG1 THR A  61       0.667  18.575  -7.782  1.00  0.65           O  
ATOM    873  CG2 THR A  61      -0.249  20.789  -7.861  1.00  0.65           C  
ATOM    874  H   THR A  61       2.680  19.908  -8.904  1.00  0.65           H  
ATOM    875  HA  THR A  61       1.953  21.321  -6.347  1.00  0.65           H  
ATOM    876  HB  THR A  61       0.164  19.645  -6.097  1.00  0.65           H  
ATOM    877  HG1 THR A  61       1.050  18.711  -8.671  1.00  0.65           H  
ATOM    878 1HG2 THR A  61      -1.251  20.382  -7.981  1.00  0.65           H  
ATOM    879 2HG2 THR A  61      -0.300  21.736  -7.328  1.00  0.65           H  
ATOM    880 3HG2 THR A  61       0.203  20.951  -8.842  1.00  0.65           H  
ATOM    881  N   LEU A  62       4.133  19.505  -6.268  1.00  0.62           N  
ATOM    882  CA  LEU A  62       5.094  18.575  -5.701  1.00  0.62           C  
ATOM    883  C   LEU A  62       5.013  18.491  -4.203  1.00  0.62           C  
ATOM    884  O   LEU A  62       4.673  19.460  -3.522  1.00  0.62           O  
ATOM    885  CB  LEU A  62       6.513  19.003  -6.061  1.00  0.62           C  
ATOM    886  CG  LEU A  62       6.952  18.601  -7.427  1.00  0.62           C  
ATOM    887  CD1 LEU A  62       6.128  19.368  -8.440  1.00  0.62           C  
ATOM    888  CD2 LEU A  62       8.376  18.840  -7.608  1.00  0.62           C  
ATOM    889  H   LEU A  62       4.468  20.284  -6.814  1.00  0.62           H  
ATOM    890  HA  LEU A  62       4.900  17.583  -6.106  1.00  0.62           H  
ATOM    891 1HB  LEU A  62       6.603  20.083  -5.962  1.00  0.62           H  
ATOM    892 2HB  LEU A  62       7.184  18.523  -5.353  1.00  0.62           H  
ATOM    893  HG  LEU A  62       6.790  17.575  -7.550  1.00  0.62           H  
ATOM    894 1HD1 LEU A  62       6.418  19.092  -9.449  1.00  0.62           H  
ATOM    895 2HD1 LEU A  62       5.079  19.143  -8.290  1.00  0.62           H  
ATOM    896 3HD1 LEU A  62       6.303  20.432  -8.296  1.00  0.62           H  
ATOM    897 1HD2 LEU A  62       8.641  18.528  -8.597  1.00  0.62           H  
ATOM    898 2HD2 LEU A  62       8.595  19.900  -7.482  1.00  0.62           H  
ATOM    899 3HD2 LEU A  62       8.926  18.257  -6.885  1.00  0.62           H  
ATOM    900  N   LEU A  63       5.318  17.314  -3.687  1.00  0.59           N  
ATOM    901  CA  LEU A  63       5.368  17.124  -2.261  1.00  0.59           C  
ATOM    902  C   LEU A  63       6.677  17.776  -1.856  1.00  0.59           C  
ATOM    903  O   LEU A  63       7.675  17.600  -2.550  1.00  0.59           O  
ATOM    904  CB  LEU A  63       5.352  15.634  -1.938  1.00  0.59           C  
ATOM    905  CG  LEU A  63       4.114  14.859  -2.416  1.00  0.59           C  
ATOM    906  CD1 LEU A  63       4.268  13.457  -2.019  1.00  0.59           C  
ATOM    907  CD2 LEU A  63       2.846  15.445  -1.856  1.00  0.59           C  
ATOM    908  H   LEU A  63       5.590  16.559  -4.306  1.00  0.59           H  
ATOM    909  HA  LEU A  63       4.535  17.634  -1.778  1.00  0.59           H  
ATOM    910 1HB  LEU A  63       6.231  15.167  -2.385  1.00  0.59           H  
ATOM    911 2HB  LEU A  63       5.409  15.523  -0.862  1.00  0.59           H  
ATOM    912  HG  LEU A  63       4.086  14.890  -3.498  1.00  0.59           H  
ATOM    913 1HD1 LEU A  63       3.434  12.863  -2.384  1.00  0.59           H  
ATOM    914 2HD1 LEU A  63       5.161  13.129  -2.440  1.00  0.59           H  
ATOM    915 3HD1 LEU A  63       4.325  13.384  -0.945  1.00  0.59           H  
ATOM    916 1HD2 LEU A  63       1.989  14.872  -2.221  1.00  0.59           H  
ATOM    917 2HD2 LEU A  63       2.872  15.394  -0.792  1.00  0.59           H  
ATOM    918 3HD2 LEU A  63       2.752  16.485  -2.174  1.00  0.59           H  
ATOM    919  N   THR A  64       6.694  18.533  -0.764  1.00  0.57           N  
ATOM    920  CA  THR A  64       7.899  19.276  -0.395  1.00  0.57           C  
ATOM    921  C   THR A  64       8.503  18.906   0.933  1.00  0.57           C  
ATOM    922  O   THR A  64       9.681  19.168   1.186  1.00  0.57           O  
ATOM    923  CB  THR A  64       7.540  20.758  -0.265  1.00  0.57           C  
ATOM    924  OG1 THR A  64       6.558  20.909   0.816  1.00  0.57           O  
ATOM    925  CG2 THR A  64       6.958  21.274  -1.574  1.00  0.57           C  
ATOM    926  H   THR A  64       5.865  18.626  -0.190  1.00  0.57           H  
ATOM    927  HA  THR A  64       8.649  19.139  -1.165  1.00  0.57           H  
ATOM    928  HB  THR A  64       8.433  21.329  -0.020  1.00  0.57           H  
ATOM    929  HG1 THR A  64       5.933  20.140   0.820  1.00  0.57           H  
ATOM    930 1HG2 THR A  64       6.704  22.327  -1.471  1.00  0.57           H  
ATOM    931 2HG2 THR A  64       7.685  21.153  -2.372  1.00  0.57           H  
ATOM    932 3HG2 THR A  64       6.062  20.713  -1.819  1.00  0.57           H  
ATOM    933  N   THR A  65       7.683  18.348   1.792  1.00  0.55           N  
ATOM    934  CA  THR A  65       8.061  18.123   3.158  1.00  0.55           C  
ATOM    935  C   THR A  65       7.942  16.669   3.538  1.00  0.55           C  
ATOM    936  O   THR A  65       6.982  15.994   3.163  1.00  0.55           O  
ATOM    937  CB  THR A  65       7.193  19.015   4.067  1.00  0.55           C  
ATOM    938  OG1 THR A  65       7.406  20.405   3.711  1.00  0.55           O  
ATOM    939  CG2 THR A  65       7.538  18.802   5.533  1.00  0.55           C  
ATOM    940  H   THR A  65       6.731  18.149   1.511  1.00  0.55           H  
ATOM    941  HA  THR A  65       9.102  18.415   3.286  1.00  0.55           H  
ATOM    942  HB  THR A  65       6.151  18.776   3.914  1.00  0.55           H  
ATOM    943  HG1 THR A  65       7.120  20.572   2.780  1.00  0.55           H  
ATOM    944 1HG2 THR A  65       6.911  19.446   6.147  1.00  0.55           H  
ATOM    945 2HG2 THR A  65       7.358  17.765   5.808  1.00  0.55           H  
ATOM    946 3HG2 THR A  65       8.584  19.047   5.702  1.00  0.55           H  
ATOM    947  N   VAL A  66       8.937  16.185   4.254  1.00  0.54           N  
ATOM    948  CA  VAL A  66       8.945  14.808   4.679  1.00  0.54           C  
ATOM    949  C   VAL A  66       7.626  14.453   5.331  1.00  0.54           C  
ATOM    950  O   VAL A  66       7.116  15.197   6.171  1.00  0.54           O  
ATOM    951  CB  VAL A  66      10.084  14.620   5.688  1.00  0.54           C  
ATOM    952  CG1 VAL A  66       9.820  15.483   6.907  1.00  0.54           C  
ATOM    953  CG2 VAL A  66      10.169  13.175   6.116  1.00  0.54           C  
ATOM    954  H   VAL A  66       9.703  16.791   4.514  1.00  0.54           H  
ATOM    955  HA  VAL A  66       9.113  14.171   3.812  1.00  0.54           H  
ATOM    956  HB  VAL A  66      11.024  14.930   5.230  1.00  0.54           H  
ATOM    957 1HG1 VAL A  66      10.632  15.356   7.623  1.00  0.54           H  
ATOM    958 2HG1 VAL A  66       9.760  16.528   6.608  1.00  0.54           H  
ATOM    959 3HG1 VAL A  66       8.879  15.181   7.368  1.00  0.54           H  
ATOM    960 1HG2 VAL A  66      10.983  13.057   6.828  1.00  0.54           H  
ATOM    961 2HG2 VAL A  66       9.237  12.871   6.583  1.00  0.54           H  
ATOM    962 3HG2 VAL A  66      10.353  12.566   5.268  1.00  0.54           H  
ATOM    963  N   GLY A  67       7.078  13.312   4.941  1.00  0.54           N  
ATOM    964  CA  GLY A  67       5.812  12.832   5.461  1.00  0.54           C  
ATOM    965  C   GLY A  67       4.600  13.215   4.603  1.00  0.54           C  
ATOM    966  O   GLY A  67       3.516  12.669   4.801  1.00  0.54           O  
ATOM    967  H   GLY A  67       7.562  12.753   4.239  1.00  0.54           H  
ATOM    968 1HA  GLY A  67       5.860  11.746   5.543  1.00  0.54           H  
ATOM    969 2HA  GLY A  67       5.675  13.215   6.470  1.00  0.54           H  
ATOM    970  N   GLN A  68       4.754  14.129   3.640  1.00  0.54           N  
ATOM    971  CA  GLN A  68       3.603  14.452   2.796  1.00  0.54           C  
ATOM    972  C   GLN A  68       3.379  13.297   1.841  1.00  0.54           C  
ATOM    973  O   GLN A  68       4.331  12.626   1.435  1.00  0.54           O  
ATOM    974  CB  GLN A  68       3.771  15.762   2.012  1.00  0.54           C  
ATOM    975  CG  GLN A  68       3.781  17.031   2.847  1.00  0.54           C  
ATOM    976  CD  GLN A  68       3.910  18.318   1.979  1.00  0.54           C  
ATOM    977  OE1 GLN A  68       4.951  18.582   1.324  1.00  0.54           O  
ATOM    978  NE2 GLN A  68       2.842  19.119   1.967  1.00  0.54           N  
ATOM    979  H   GLN A  68       5.646  14.608   3.508  1.00  0.54           H  
ATOM    980  HA  GLN A  68       2.718  14.546   3.425  1.00  0.54           H  
ATOM    981 1HB  GLN A  68       4.694  15.722   1.436  1.00  0.54           H  
ATOM    982 2HB  GLN A  68       2.949  15.861   1.328  1.00  0.54           H  
ATOM    983 1HG  GLN A  68       2.847  17.087   3.406  1.00  0.54           H  
ATOM    984 2HG  GLN A  68       4.621  16.984   3.537  1.00  0.54           H  
ATOM    985 1HE2 GLN A  68       2.851  19.965   1.429  1.00  0.54           H  
ATOM    986 2HE2 GLN A  68       2.025  18.879   2.500  1.00  0.54           H  
ATOM    987  N   THR A  69       2.126  13.046   1.477  1.00  0.54           N  
ATOM    988  CA  THR A  69       1.858  11.928   0.583  1.00  0.54           C  
ATOM    989  C   THR A  69       0.993  12.234  -0.619  1.00  0.54           C  
ATOM    990  O   THR A  69       0.310  13.259  -0.689  1.00  0.54           O  
ATOM    991  CB  THR A  69       1.158  10.779   1.336  1.00  0.54           C  
ATOM    992  OG1 THR A  69      -0.130  11.221   1.790  1.00  0.54           O  
ATOM    993  CG2 THR A  69       1.977  10.293   2.506  1.00  0.54           C  
ATOM    994  H   THR A  69       1.366  13.610   1.827  1.00  0.54           H  
ATOM    995  HA  THR A  69       2.808  11.565   0.205  1.00  0.54           H  
ATOM    996  HB  THR A  69       1.019   9.955   0.651  1.00  0.54           H  
ATOM    997  HG1 THR A  69      -0.667  11.452   1.027  1.00  0.54           H  
ATOM    998 1HG2 THR A  69       1.460   9.473   2.997  1.00  0.54           H  
ATOM    999 2HG2 THR A  69       2.923   9.952   2.136  1.00  0.54           H  
ATOM   1000 3HG2 THR A  69       2.131  11.098   3.218  1.00  0.54           H  
ATOM   1001  N   TYR A  70       0.985  11.260  -1.521  1.00  0.55           N  
ATOM   1002  CA  TYR A  70       0.121  11.230  -2.685  1.00  0.55           C  
ATOM   1003  C   TYR A  70      -0.376   9.804  -2.908  1.00  0.55           C  
ATOM   1004  O   TYR A  70       0.399   8.851  -2.826  1.00  0.55           O  
ATOM   1005  CB  TYR A  70       0.810  11.750  -3.929  1.00  0.55           C  
ATOM   1006  CG  TYR A  70      -0.110  11.690  -5.009  1.00  0.55           C  
ATOM   1007  CD1 TYR A  70      -1.210  12.525  -4.967  1.00  0.55           C  
ATOM   1008  CD2 TYR A  70       0.093  10.830  -6.044  1.00  0.55           C  
ATOM   1009  CE1 TYR A  70      -2.122  12.490  -5.966  1.00  0.55           C  
ATOM   1010  CE2 TYR A  70      -0.808  10.803  -7.049  1.00  0.55           C  
ATOM   1011  CZ  TYR A  70      -1.929  11.631  -7.010  1.00  0.55           C  
ATOM   1012  OH  TYR A  70      -2.850  11.608  -8.005  1.00  0.55           O  
ATOM   1013  H   TYR A  70       1.648  10.498  -1.378  1.00  0.55           H  
ATOM   1014  HA  TYR A  70      -0.750  11.856  -2.491  1.00  0.55           H  
ATOM   1015 1HB  TYR A  70       1.124  12.784  -3.782  1.00  0.55           H  
ATOM   1016 2HB  TYR A  70       1.688  11.148  -4.169  1.00  0.55           H  
ATOM   1017  HD1 TYR A  70      -1.345  13.203  -4.125  1.00  0.55           H  
ATOM   1018  HD2 TYR A  70       0.967  10.182  -6.067  1.00  0.55           H  
ATOM   1019  HE1 TYR A  70      -2.994  13.139  -5.939  1.00  0.55           H  
ATOM   1020  HE2 TYR A  70      -0.642  10.131  -7.870  1.00  0.55           H  
ATOM   1021  HH  TYR A  70      -2.495  11.103  -8.747  1.00  0.55           H  
ATOM   1022  N   LYS A  71      -1.677   9.644  -3.153  1.00  0.57           N  
ATOM   1023  CA  LYS A  71      -2.228   8.297  -3.281  1.00  0.57           C  
ATOM   1024  C   LYS A  71      -3.059   8.065  -4.537  1.00  0.57           C  
ATOM   1025  O   LYS A  71      -3.874   8.910  -4.921  1.00  0.57           O  
ATOM   1026  CB  LYS A  71      -3.070   7.984  -2.039  1.00  0.57           C  
ATOM   1027  CG  LYS A  71      -3.650   6.587  -2.010  1.00  0.57           C  
ATOM   1028  CD  LYS A  71      -4.240   6.259  -0.645  1.00  0.57           C  
ATOM   1029  CE  LYS A  71      -5.596   6.907  -0.422  1.00  0.57           C  
ATOM   1030  NZ  LYS A  71      -6.244   6.384   0.812  1.00  0.57           N  
ATOM   1031  H   LYS A  71      -2.283  10.448  -3.240  1.00  0.57           H  
ATOM   1032  HA  LYS A  71      -1.401   7.594  -3.319  1.00  0.57           H  
ATOM   1033 1HB  LYS A  71      -2.452   8.098  -1.146  1.00  0.57           H  
ATOM   1034 2HB  LYS A  71      -3.893   8.691  -1.967  1.00  0.57           H  
ATOM   1035 1HG  LYS A  71      -4.431   6.488  -2.766  1.00  0.57           H  
ATOM   1036 2HG  LYS A  71      -2.863   5.863  -2.234  1.00  0.57           H  
ATOM   1037 1HD  LYS A  71      -4.336   5.189  -0.537  1.00  0.57           H  
ATOM   1038 2HD  LYS A  71      -3.555   6.611   0.126  1.00  0.57           H  
ATOM   1039 1HE  LYS A  71      -5.476   7.984  -0.333  1.00  0.57           H  
ATOM   1040 2HE  LYS A  71      -6.240   6.688  -1.276  1.00  0.57           H  
ATOM   1041 1HZ  LYS A  71      -7.148   6.804   0.936  1.00  0.57           H  
ATOM   1042 2HZ  LYS A  71      -6.349   5.360   0.683  1.00  0.57           H  
ATOM   1043 3HZ  LYS A  71      -5.669   6.568   1.613  1.00  0.57           H  
ATOM   1044  N   VAL A  72      -2.849   6.896  -5.159  1.00  0.59           N  
ATOM   1045  CA  VAL A  72      -3.612   6.493  -6.340  1.00  0.59           C  
ATOM   1046  C   VAL A  72      -4.194   5.096  -6.178  1.00  0.59           C  
ATOM   1047  O   VAL A  72      -3.670   4.280  -5.420  1.00  0.59           O  
ATOM   1048  CB  VAL A  72      -2.715   6.444  -7.584  1.00  0.59           C  
ATOM   1049  CG1 VAL A  72      -2.110   7.765  -7.835  1.00  0.59           C  
ATOM   1050  CG2 VAL A  72      -1.635   5.384  -7.410  1.00  0.59           C  
ATOM   1051  H   VAL A  72      -2.136   6.271  -4.780  1.00  0.59           H  
ATOM   1052  HA  VAL A  72      -4.425   7.203  -6.497  1.00  0.59           H  
ATOM   1053  HB  VAL A  72      -3.330   6.196  -8.454  1.00  0.59           H  
ATOM   1054 1HG1 VAL A  72      -1.497   7.723  -8.727  1.00  0.59           H  
ATOM   1055 2HG1 VAL A  72      -2.896   8.512  -7.968  1.00  0.59           H  
ATOM   1056 3HG1 VAL A  72      -1.491   8.035  -6.986  1.00  0.59           H  
ATOM   1057 1HG2 VAL A  72      -1.013   5.343  -8.304  1.00  0.59           H  
ATOM   1058 2HG2 VAL A  72      -1.019   5.638  -6.542  1.00  0.59           H  
ATOM   1059 3HG2 VAL A  72      -2.110   4.415  -7.253  1.00  0.59           H  
ATOM   1060  N   THR A  73      -5.229   4.791  -6.950  1.00  0.60           N  
ATOM   1061  CA  THR A  73      -5.774   3.437  -6.950  1.00  0.60           C  
ATOM   1062  C   THR A  73      -5.703   2.906  -8.363  1.00  0.60           C  
ATOM   1063  O   THR A  73      -6.166   3.572  -9.286  1.00  0.60           O  
ATOM   1064  CB  THR A  73      -7.243   3.407  -6.488  1.00  0.60           C  
ATOM   1065  OG1 THR A  73      -7.344   3.968  -5.184  1.00  0.60           O  
ATOM   1066  CG2 THR A  73      -7.731   1.947  -6.437  1.00  0.60           C  
ATOM   1067  H   THR A  73      -5.638   5.497  -7.547  1.00  0.60           H  
ATOM   1068  HA  THR A  73      -5.174   2.790  -6.312  1.00  0.60           H  
ATOM   1069  HB  THR A  73      -7.864   3.974  -7.178  1.00  0.60           H  
ATOM   1070  HG1 THR A  73      -8.151   3.658  -4.760  1.00  0.60           H  
ATOM   1071 1HG2 THR A  73      -8.764   1.916  -6.101  1.00  0.60           H  
ATOM   1072 2HG2 THR A  73      -7.662   1.494  -7.423  1.00  0.60           H  
ATOM   1073 3HG2 THR A  73      -7.111   1.385  -5.741  1.00  0.60           H  
ATOM   1074  N   LEU A  74      -5.132   1.726  -8.541  1.00  0.61           N  
ATOM   1075  CA  LEU A  74      -5.039   1.177  -9.893  1.00  0.61           C  
ATOM   1076  C   LEU A  74      -5.993   0.009 -10.029  1.00  0.61           C  
ATOM   1077  O   LEU A  74      -5.867  -0.981  -9.308  1.00  0.61           O  
ATOM   1078  CB  LEU A  74      -3.617   0.751 -10.219  1.00  0.61           C  
ATOM   1079  CG  LEU A  74      -2.540   1.848 -10.108  1.00  0.61           C  
ATOM   1080  CD1 LEU A  74      -1.203   1.246 -10.406  1.00  0.61           C  
ATOM   1081  CD2 LEU A  74      -2.822   2.967 -11.047  1.00  0.61           C  
ATOM   1082  H   LEU A  74      -4.797   1.208  -7.721  1.00  0.61           H  
ATOM   1083  HA  LEU A  74      -5.334   1.943 -10.610  1.00  0.61           H  
ATOM   1084 1HB  LEU A  74      -3.334  -0.074  -9.562  1.00  0.61           H  
ATOM   1085 2HB  LEU A  74      -3.607   0.399 -11.249  1.00  0.61           H  
ATOM   1086  HG  LEU A  74      -2.541   2.239  -9.113  1.00  0.61           H  
ATOM   1087 1HD1 LEU A  74      -0.445   2.007 -10.314  1.00  0.61           H  
ATOM   1088 2HD1 LEU A  74      -1.011   0.445  -9.701  1.00  0.61           H  
ATOM   1089 3HD1 LEU A  74      -1.194   0.850 -11.417  1.00  0.61           H  
ATOM   1090 1HD2 LEU A  74      -2.055   3.737 -10.949  1.00  0.61           H  
ATOM   1091 2HD2 LEU A  74      -2.830   2.593 -12.065  1.00  0.61           H  
ATOM   1092 3HD2 LEU A  74      -3.792   3.391 -10.807  1.00  0.61           H  
ATOM   1093  N   THR A  75      -6.945   0.130 -10.951  1.00  0.62           N  
ATOM   1094  CA  THR A  75      -7.992  -0.870 -11.109  1.00  0.62           C  
ATOM   1095  C   THR A  75      -7.831  -1.779 -12.329  1.00  0.62           C  
ATOM   1096  O   THR A  75      -8.448  -2.841 -12.388  1.00  0.62           O  
ATOM   1097  CB  THR A  75      -9.356  -0.159 -11.176  1.00  0.62           C  
ATOM   1098  OG1 THR A  75      -9.404   0.699 -12.323  1.00  0.62           O  
ATOM   1099  CG2 THR A  75      -9.535   0.692  -9.912  1.00  0.62           C  
ATOM   1100  H   THR A  75      -6.967   0.968 -11.517  1.00  0.62           H  
ATOM   1101  HA  THR A  75      -7.990  -1.506 -10.229  1.00  0.62           H  
ATOM   1102  HB  THR A  75     -10.157  -0.895 -11.240  1.00  0.62           H  
ATOM   1103  HG1 THR A  75      -9.568   0.170 -13.110  1.00  0.62           H  
ATOM   1104 1HG2 THR A  75     -10.496   1.203  -9.951  1.00  0.62           H  
ATOM   1105 2HG2 THR A  75      -9.501   0.055  -9.036  1.00  0.62           H  
ATOM   1106 3HG2 THR A  75      -8.735   1.432  -9.853  1.00  0.62           H  
ATOM   1107  N   LYS A  76      -7.023  -1.376 -13.304  1.00  0.61           N  
ATOM   1108  CA  LYS A  76      -6.874  -2.200 -14.500  1.00  0.61           C  
ATOM   1109  C   LYS A  76      -5.565  -2.974 -14.508  1.00  0.61           C  
ATOM   1110  O   LYS A  76      -4.489  -2.412 -14.302  1.00  0.61           O  
ATOM   1111  CB  LYS A  76      -7.037  -1.378 -15.782  1.00  0.61           C  
ATOM   1112  CG  LYS A  76      -6.953  -2.243 -17.037  1.00  0.61           C  
ATOM   1113  CD  LYS A  76      -7.305  -1.499 -18.311  1.00  0.61           C  
ATOM   1114  CE  LYS A  76      -7.204  -2.442 -19.503  1.00  0.61           C  
ATOM   1115  NZ  LYS A  76      -7.738  -1.839 -20.743  1.00  0.61           N  
ATOM   1116  H   LYS A  76      -6.526  -0.504 -13.219  1.00  0.61           H  
ATOM   1117  HA  LYS A  76      -7.673  -2.940 -14.505  1.00  0.61           H  
ATOM   1118 1HB  LYS A  76      -8.000  -0.871 -15.777  1.00  0.61           H  
ATOM   1119 2HB  LYS A  76      -6.261  -0.618 -15.839  1.00  0.61           H  
ATOM   1120 1HG  LYS A  76      -5.932  -2.616 -17.138  1.00  0.61           H  
ATOM   1121 2HG  LYS A  76      -7.618  -3.098 -16.932  1.00  0.61           H  
ATOM   1122 1HD  LYS A  76      -8.315  -1.093 -18.249  1.00  0.61           H  
ATOM   1123 2HD  LYS A  76      -6.606  -0.680 -18.463  1.00  0.61           H  
ATOM   1124 1HE  LYS A  76      -6.153  -2.686 -19.657  1.00  0.61           H  
ATOM   1125 2HE  LYS A  76      -7.751  -3.358 -19.288  1.00  0.61           H  
ATOM   1126 1HZ  LYS A  76      -7.641  -2.483 -21.508  1.00  0.61           H  
ATOM   1127 2HZ  LYS A  76      -8.710  -1.616 -20.617  1.00  0.61           H  
ATOM   1128 3HZ  LYS A  76      -7.236  -0.975 -20.967  1.00  0.61           H  
ATOM   1129  N   LYS A  77      -5.669  -4.270 -14.764  1.00  0.60           N  
ATOM   1130  CA  LYS A  77      -4.511  -5.144 -14.814  1.00  0.60           C  
ATOM   1131  C   LYS A  77      -3.562  -4.741 -15.943  1.00  0.60           C  
ATOM   1132  O   LYS A  77      -4.009  -4.373 -17.033  1.00  0.60           O  
ATOM   1133  CB  LYS A  77      -4.969  -6.588 -14.972  1.00  0.60           C  
ATOM   1134  CG  LYS A  77      -5.715  -7.119 -13.757  1.00  0.60           C  
ATOM   1135  CD  LYS A  77      -6.118  -8.572 -13.945  1.00  0.60           C  
ATOM   1136  CE  LYS A  77      -6.858  -9.107 -12.730  1.00  0.60           C  
ATOM   1137  NZ  LYS A  77      -7.284 -10.522 -12.925  1.00  0.60           N  
ATOM   1138  H   LYS A  77      -6.586  -4.664 -14.916  1.00  0.60           H  
ATOM   1139  HA  LYS A  77      -3.973  -5.055 -13.878  1.00  0.60           H  
ATOM   1140 1HB  LYS A  77      -5.611  -6.680 -15.846  1.00  0.60           H  
ATOM   1141 2HB  LYS A  77      -4.095  -7.224 -15.129  1.00  0.60           H  
ATOM   1142 1HG  LYS A  77      -5.077  -7.031 -12.879  1.00  0.60           H  
ATOM   1143 2HG  LYS A  77      -6.609  -6.519 -13.591  1.00  0.60           H  
ATOM   1144 1HD  LYS A  77      -6.757  -8.665 -14.824  1.00  0.60           H  
ATOM   1145 2HD  LYS A  77      -5.221  -9.174 -14.101  1.00  0.60           H  
ATOM   1146 1HE  LYS A  77      -6.198  -9.051 -11.859  1.00  0.60           H  
ATOM   1147 2HE  LYS A  77      -7.739  -8.493 -12.546  1.00  0.60           H  
ATOM   1148 1HZ  LYS A  77      -7.768 -10.844 -12.100  1.00  0.60           H  
ATOM   1149 2HZ  LYS A  77      -7.901 -10.584 -13.723  1.00  0.60           H  
ATOM   1150 3HZ  LYS A  77      -6.467 -11.097 -13.083  1.00  0.60           H  
ATOM   1151  N   GLY A  78      -2.259  -4.814 -15.676  1.00  0.58           N  
ATOM   1152  CA  GLY A  78      -1.234  -4.460 -16.660  1.00  0.58           C  
ATOM   1153  C   GLY A  78      -0.058  -3.739 -16.006  1.00  0.58           C  
ATOM   1154  O   GLY A  78       0.064  -3.718 -14.783  1.00  0.58           O  
ATOM   1155  H   GLY A  78      -1.987  -5.157 -14.756  1.00  0.58           H  
ATOM   1156 1HA  GLY A  78      -0.880  -5.365 -17.154  1.00  0.58           H  
ATOM   1157 2HA  GLY A  78      -1.671  -3.824 -17.429  1.00  0.58           H  
ATOM   1158  N   THR A  79       0.836  -3.177 -16.816  1.00  0.56           N  
ATOM   1159  CA  THR A  79       2.002  -2.490 -16.256  1.00  0.56           C  
ATOM   1160  C   THR A  79       1.964  -1.002 -16.560  1.00  0.56           C  
ATOM   1161  O   THR A  79       1.709  -0.593 -17.690  1.00  0.56           O  
ATOM   1162  CB  THR A  79       3.339  -3.104 -16.732  1.00  0.56           C  
ATOM   1163  OG1 THR A  79       3.416  -4.483 -16.300  1.00  0.56           O  
ATOM   1164  CG2 THR A  79       4.527  -2.330 -16.120  1.00  0.56           C  
ATOM   1165  H   THR A  79       0.705  -3.215 -17.818  1.00  0.56           H  
ATOM   1166  HA  THR A  79       1.976  -2.589 -15.177  1.00  0.56           H  
ATOM   1167  HB  THR A  79       3.394  -3.065 -17.819  1.00  0.56           H  
ATOM   1168  HG1 THR A  79       3.653  -4.512 -15.377  1.00  0.56           H  
ATOM   1169 1HG2 THR A  79       5.463  -2.776 -16.449  1.00  0.56           H  
ATOM   1170 2HG2 THR A  79       4.500  -1.288 -16.436  1.00  0.56           H  
ATOM   1171 3HG2 THR A  79       4.468  -2.376 -15.028  1.00  0.56           H  
ATOM   1172  N   TYR A  80       2.211  -0.215 -15.520  1.00  0.55           N  
ATOM   1173  CA  TYR A  80       2.210   1.238 -15.552  1.00  0.55           C  
ATOM   1174  C   TYR A  80       3.623   1.751 -15.277  1.00  0.55           C  
ATOM   1175  O   TYR A  80       4.340   1.163 -14.466  1.00  0.55           O  
ATOM   1176  CB  TYR A  80       1.299   1.717 -14.422  1.00  0.55           C  
ATOM   1177  CG  TYR A  80      -0.134   1.319 -14.530  1.00  0.55           C  
ATOM   1178  CD1 TYR A  80      -0.501   0.004 -14.255  1.00  0.55           C  
ATOM   1179  CD2 TYR A  80      -1.096   2.251 -14.811  1.00  0.55           C  
ATOM   1180  CE1 TYR A  80      -1.819  -0.362 -14.312  1.00  0.55           C  
ATOM   1181  CE2 TYR A  80      -2.407   1.875 -14.847  1.00  0.55           C  
ATOM   1182  CZ  TYR A  80      -2.770   0.581 -14.606  1.00  0.55           C  
ATOM   1183  OH  TYR A  80      -4.083   0.223 -14.651  1.00  0.55           O  
ATOM   1184  H   TYR A  80       2.393  -0.670 -14.627  1.00  0.55           H  
ATOM   1185  HA  TYR A  80       1.879   1.588 -16.532  1.00  0.55           H  
ATOM   1186 1HB  TYR A  80       1.681   1.341 -13.474  1.00  0.55           H  
ATOM   1187 2HB  TYR A  80       1.340   2.796 -14.379  1.00  0.55           H  
ATOM   1188  HD1 TYR A  80       0.259  -0.742 -14.006  1.00  0.55           H  
ATOM   1189  HD2 TYR A  80      -0.822   3.283 -14.992  1.00  0.55           H  
ATOM   1190  HE1 TYR A  80      -2.112  -1.393 -14.117  1.00  0.55           H  
ATOM   1191  HE2 TYR A  80      -3.152   2.594 -15.055  1.00  0.55           H  
ATOM   1192  HH  TYR A  80      -4.150  -0.743 -14.498  1.00  0.55           H  
ATOM   1193  N   GLU A  81       4.008   2.876 -15.875  1.00  0.54           N  
ATOM   1194  CA  GLU A  81       5.313   3.473 -15.559  1.00  0.54           C  
ATOM   1195  C   GLU A  81       5.130   4.903 -15.095  1.00  0.54           C  
ATOM   1196  O   GLU A  81       4.308   5.645 -15.650  1.00  0.54           O  
ATOM   1197  CB  GLU A  81       6.300   3.405 -16.734  1.00  0.54           C  
ATOM   1198  CG  GLU A  81       7.731   3.936 -16.399  1.00  0.54           C  
ATOM   1199  CD  GLU A  81       8.728   3.754 -17.502  1.00  0.54           C  
ATOM   1200  OE1 GLU A  81       9.013   2.630 -17.883  1.00  0.54           O  
ATOM   1201  OE2 GLU A  81       9.201   4.737 -18.032  1.00  0.54           O  
ATOM   1202  H   GLU A  81       3.399   3.318 -16.553  1.00  0.54           H  
ATOM   1203  HA  GLU A  81       5.761   2.926 -14.733  1.00  0.54           H  
ATOM   1204 1HB  GLU A  81       6.386   2.376 -17.081  1.00  0.54           H  
ATOM   1205 2HB  GLU A  81       5.912   4.000 -17.556  1.00  0.54           H  
ATOM   1206 1HG  GLU A  81       7.666   5.002 -16.178  1.00  0.54           H  
ATOM   1207 2HG  GLU A  81       8.096   3.440 -15.508  1.00  0.54           H  
ATOM   1208  N   PHE A  82       5.893   5.269 -14.069  1.00  0.54           N  
ATOM   1209  CA  PHE A  82       5.799   6.585 -13.466  1.00  0.54           C  
ATOM   1210  C   PHE A  82       7.146   7.177 -13.096  1.00  0.54           C  
ATOM   1211  O   PHE A  82       8.164   6.485 -12.998  1.00  0.54           O  
ATOM   1212  CB  PHE A  82       4.938   6.513 -12.198  1.00  0.54           C  
ATOM   1213  CG  PHE A  82       5.545   5.688 -11.102  1.00  0.54           C  
ATOM   1214  CD1 PHE A  82       6.330   6.278 -10.149  1.00  0.54           C  
ATOM   1215  CD2 PHE A  82       5.354   4.307 -11.031  1.00  0.54           C  
ATOM   1216  CE1 PHE A  82       6.906   5.530  -9.165  1.00  0.54           C  
ATOM   1217  CE2 PHE A  82       5.959   3.570 -10.017  1.00  0.54           C  
ATOM   1218  CZ  PHE A  82       6.730   4.188  -9.098  1.00  0.54           C  
ATOM   1219  H   PHE A  82       6.554   4.591 -13.690  1.00  0.54           H  
ATOM   1220  HA  PHE A  82       5.339   7.244 -14.188  1.00  0.54           H  
ATOM   1221 1HB  PHE A  82       4.766   7.521 -11.817  1.00  0.54           H  
ATOM   1222 2HB  PHE A  82       3.980   6.096 -12.441  1.00  0.54           H  
ATOM   1223  HD1 PHE A  82       6.496   7.357 -10.184  1.00  0.54           H  
ATOM   1224  HD2 PHE A  82       4.739   3.807 -11.782  1.00  0.54           H  
ATOM   1225  HE1 PHE A  82       7.503   6.002  -8.438  1.00  0.54           H  
ATOM   1226  HE2 PHE A  82       5.838   2.500  -9.955  1.00  0.54           H  
ATOM   1227  HZ  PHE A  82       7.210   3.613  -8.308  1.00  0.54           H  
ATOM   1228  N   TYR A  83       7.142   8.485 -12.897  1.00  0.54           N  
ATOM   1229  CA  TYR A  83       8.345   9.207 -12.554  1.00  0.54           C  
ATOM   1230  C   TYR A  83       8.101  10.510 -11.820  1.00  0.54           C  
ATOM   1231  O   TYR A  83       6.978  11.007 -11.757  1.00  0.54           O  
ATOM   1232  CB  TYR A  83       9.092   9.499 -13.846  1.00  0.54           C  
ATOM   1233  CG  TYR A  83       8.277  10.359 -14.819  1.00  0.54           C  
ATOM   1234  CD1 TYR A  83       8.426  11.717 -14.825  1.00  0.54           C  
ATOM   1235  CD2 TYR A  83       7.364   9.773 -15.696  1.00  0.54           C  
ATOM   1236  CE1 TYR A  83       7.691  12.506 -15.695  1.00  0.54           C  
ATOM   1237  CE2 TYR A  83       6.632  10.572 -16.560  1.00  0.54           C  
ATOM   1238  CZ  TYR A  83       6.803  11.925 -16.561  1.00  0.54           C  
ATOM   1239  OH  TYR A  83       6.085  12.718 -17.434  1.00  0.54           O  
ATOM   1240  H   TYR A  83       6.273   8.988 -13.038  1.00  0.54           H  
ATOM   1241  HA  TYR A  83       8.948   8.573 -11.917  1.00  0.54           H  
ATOM   1242 1HB  TYR A  83      10.035  10.010 -13.634  1.00  0.54           H  
ATOM   1243 2HB  TYR A  83       9.317   8.567 -14.340  1.00  0.54           H  
ATOM   1244  HD1 TYR A  83       9.129  12.165 -14.148  1.00  0.54           H  
ATOM   1245  HD2 TYR A  83       7.221   8.692 -15.705  1.00  0.54           H  
ATOM   1246  HE1 TYR A  83       7.815  13.580 -15.706  1.00  0.54           H  
ATOM   1247  HE2 TYR A  83       5.921  10.136 -17.240  1.00  0.54           H  
ATOM   1248  HH  TYR A  83       6.330  13.638 -17.310  1.00  0.54           H  
ATOM   1249  N   CYS A  84       9.160  11.062 -11.253  1.00  0.55           N  
ATOM   1250  CA  CYS A  84       9.069  12.409 -10.711  1.00  0.55           C  
ATOM   1251  C   CYS A  84       9.456  13.401 -11.788  1.00  0.55           C  
ATOM   1252  O   CYS A  84      10.595  13.385 -12.253  1.00  0.55           O  
ATOM   1253  CB  CYS A  84       9.953  12.618  -9.523  1.00  0.55           C  
ATOM   1254  SG  CYS A  84       9.948  14.306  -9.023  1.00  0.55           S  
ATOM   1255  H   CYS A  84      10.048  10.555 -11.278  1.00  0.55           H  
ATOM   1256  HA  CYS A  84       8.046  12.587 -10.407  1.00  0.55           H  
ATOM   1257 1HB  CYS A  84       9.609  12.009  -8.697  1.00  0.55           H  
ATOM   1258 2HB  CYS A  84      10.959  12.339  -9.779  1.00  0.55           H  
ATOM   1259  HG  CYS A  84      10.847  14.156  -8.042  1.00  0.55           H  
ATOM   1260  N   SER A  85       8.549  14.286 -12.193  1.00  0.56           N  
ATOM   1261  CA  SER A  85       8.882  15.148 -13.327  1.00  0.56           C  
ATOM   1262  C   SER A  85      10.109  16.015 -13.092  1.00  0.56           C  
ATOM   1263  O   SER A  85      10.966  16.144 -13.964  1.00  0.56           O  
ATOM   1264  CB  SER A  85       7.716  16.073 -13.632  1.00  0.56           C  
ATOM   1265  OG  SER A  85       7.539  17.024 -12.617  1.00  0.56           O  
ATOM   1266  H   SER A  85       7.632  14.299 -11.748  1.00  0.56           H  
ATOM   1267  HA  SER A  85       9.090  14.523 -14.188  1.00  0.56           H  
ATOM   1268 1HB  SER A  85       7.898  16.579 -14.577  1.00  0.56           H  
ATOM   1269 2HB  SER A  85       6.804  15.483 -13.745  1.00  0.56           H  
ATOM   1270  HG  SER A  85       6.949  17.690 -12.987  1.00  0.56           H  
ATOM   1271  N   LEU A  86      10.278  16.472 -11.865  1.00  0.57           N  
ATOM   1272  CA  LEU A  86      11.407  17.307 -11.490  1.00  0.57           C  
ATOM   1273  C   LEU A  86      12.743  16.611 -11.680  1.00  0.57           C  
ATOM   1274  O   LEU A  86      13.765  17.266 -11.896  1.00  0.57           O  
ATOM   1275  CB  LEU A  86      11.265  17.784 -10.045  1.00  0.57           C  
ATOM   1276  CG  LEU A  86      12.302  18.786  -9.558  1.00  0.57           C  
ATOM   1277  CD1 LEU A  86      12.253  20.023 -10.429  1.00  0.57           C  
ATOM   1278  CD2 LEU A  86      12.011  19.146  -8.103  1.00  0.57           C  
ATOM   1279  H   LEU A  86       9.553  16.279 -11.190  1.00  0.57           H  
ATOM   1280  HA  LEU A  86      11.398  18.185 -12.133  1.00  0.57           H  
ATOM   1281 1HB  LEU A  86      10.306  18.244  -9.954  1.00  0.57           H  
ATOM   1282 2HB  LEU A  86      11.306  16.927  -9.385  1.00  0.57           H  
ATOM   1283  HG  LEU A  86      13.296  18.343  -9.635  1.00  0.57           H  
ATOM   1284 1HD1 LEU A  86      13.000  20.739 -10.086  1.00  0.57           H  
ATOM   1285 2HD1 LEU A  86      12.464  19.746 -11.462  1.00  0.57           H  
ATOM   1286 3HD1 LEU A  86      11.263  20.472 -10.367  1.00  0.57           H  
ATOM   1287 1HD2 LEU A  86      12.756  19.855  -7.746  1.00  0.57           H  
ATOM   1288 2HD2 LEU A  86      11.033  19.592  -8.029  1.00  0.57           H  
ATOM   1289 3HD2 LEU A  86      12.044  18.252  -7.493  1.00  0.57           H  
ATOM   1290  N   HIS A  87      12.753  15.290 -11.511  1.00  0.57           N  
ATOM   1291  CA  HIS A  87      13.983  14.540 -11.535  1.00  0.57           C  
ATOM   1292  C   HIS A  87      13.980  13.472 -12.639  1.00  0.57           C  
ATOM   1293  O   HIS A  87      14.802  12.545 -12.614  1.00  0.57           O  
ATOM   1294  CB  HIS A  87      14.179  13.889 -10.164  1.00  0.57           C  
ATOM   1295  CG  HIS A  87      14.156  14.872  -9.023  1.00  0.57           C  
ATOM   1296  ND1 HIS A  87      15.107  15.845  -8.823  1.00  0.57           N  
ATOM   1297  CD2 HIS A  87      13.277  14.999  -8.029  1.00  0.57           C  
ATOM   1298  CE1 HIS A  87      14.780  16.543  -7.733  1.00  0.57           C  
ATOM   1299  NE2 HIS A  87      13.665  16.042  -7.246  1.00  0.57           N  
ATOM   1300  H   HIS A  87      11.877  14.781 -11.415  1.00  0.57           H  
ATOM   1301  HA  HIS A  87      14.822  15.210 -11.721  1.00  0.57           H  
ATOM   1302 1HB  HIS A  87      13.378  13.179  -9.998  1.00  0.57           H  
ATOM   1303 2HB  HIS A  87      15.116  13.339 -10.144  1.00  0.57           H  
ATOM   1304  HD2 HIS A  87      12.423  14.394  -7.878  1.00  0.57           H  
ATOM   1305  HE1 HIS A  87      15.326  17.388  -7.320  1.00  0.57           H  
ATOM   1306  HE2 HIS A  87      13.127  16.364  -6.413  1.00  0.57           H  
ATOM   1307  N   LYS A  88      13.081  13.595 -13.635  1.00  0.57           N  
ATOM   1308  CA  LYS A  88      13.028  12.569 -14.691  1.00  0.57           C  
ATOM   1309  C   LYS A  88      14.377  12.444 -15.389  1.00  0.57           C  
ATOM   1310  O   LYS A  88      14.827  11.347 -15.721  1.00  0.57           O  
ATOM   1311  CB  LYS A  88      11.956  12.851 -15.752  1.00  0.57           C  
ATOM   1312  CG  LYS A  88      11.835  11.673 -16.786  1.00  0.57           C  
ATOM   1313  CD  LYS A  88      10.737  11.858 -17.866  1.00  0.57           C  
ATOM   1314  CE  LYS A  88      10.704  10.635 -18.820  1.00  0.57           C  
ATOM   1315  NZ  LYS A  88       9.654  10.744 -19.905  1.00  0.57           N  
ATOM   1316  H   LYS A  88      12.423  14.381 -13.653  1.00  0.57           H  
ATOM   1317  HA  LYS A  88      12.796  11.610 -14.224  1.00  0.57           H  
ATOM   1318 1HB  LYS A  88      11.000  13.011 -15.268  1.00  0.57           H  
ATOM   1319 2HB  LYS A  88      12.206  13.761 -16.294  1.00  0.57           H  
ATOM   1320 1HG  LYS A  88      12.794  11.546 -17.288  1.00  0.57           H  
ATOM   1321 2HG  LYS A  88      11.616  10.756 -16.235  1.00  0.57           H  
ATOM   1322 1HD  LYS A  88       9.775  11.958 -17.407  1.00  0.57           H  
ATOM   1323 2HD  LYS A  88      10.940  12.757 -18.445  1.00  0.57           H  
ATOM   1324 1HE  LYS A  88      11.682  10.537 -19.288  1.00  0.57           H  
ATOM   1325 2HE  LYS A  88      10.504   9.738 -18.231  1.00  0.57           H  
ATOM   1326 1HZ  LYS A  88       9.686   9.914 -20.494  1.00  0.57           H  
ATOM   1327 2HZ  LYS A  88       8.727  10.814 -19.498  1.00  0.57           H  
ATOM   1328 3HZ  LYS A  88       9.832  11.559 -20.469  1.00  0.57           H  
ATOM   1329  N   ALA A  89      15.034  13.587 -15.584  1.00  0.56           N  
ATOM   1330  CA  ALA A  89      16.325  13.697 -16.256  1.00  0.56           C  
ATOM   1331  C   ALA A  89      17.417  12.890 -15.562  1.00  0.56           C  
ATOM   1332  O   ALA A  89      18.407  12.517 -16.192  1.00  0.56           O  
ATOM   1333  CB  ALA A  89      16.751  15.151 -16.320  1.00  0.56           C  
ATOM   1334  H   ALA A  89      14.592  14.435 -15.259  1.00  0.56           H  
ATOM   1335  HA  ALA A  89      16.210  13.308 -17.268  1.00  0.56           H  
ATOM   1336 1HB  ALA A  89      17.701  15.227 -16.850  1.00  0.56           H  
ATOM   1337 2HB  ALA A  89      15.994  15.732 -16.845  1.00  0.56           H  
ATOM   1338 3HB  ALA A  89      16.870  15.535 -15.305  1.00  0.56           H  
ATOM   1339  N   ASP A  90      17.259  12.659 -14.257  1.00  0.56           N  
ATOM   1340  CA  ASP A  90      18.247  11.943 -13.478  1.00  0.56           C  
ATOM   1341  C   ASP A  90      17.858  10.480 -13.279  1.00  0.56           C  
ATOM   1342  O   ASP A  90      18.519   9.769 -12.505  1.00  0.56           O  
ATOM   1343  CB  ASP A  90      18.437  12.615 -12.120  1.00  0.56           C  
ATOM   1344  CG  ASP A  90      19.060  14.018 -12.213  1.00  0.56           C  
ATOM   1345  OD1 ASP A  90      19.976  14.200 -12.962  1.00  0.56           O  
ATOM   1346  OD2 ASP A  90      18.612  14.900 -11.494  1.00  0.56           O  
ATOM   1347  H   ASP A  90      16.403  12.938 -13.788  1.00  0.56           H  
ATOM   1348  HA  ASP A  90      19.195  11.973 -14.014  1.00  0.56           H  
ATOM   1349 1HB  ASP A  90      17.461  12.696 -11.628  1.00  0.56           H  
ATOM   1350 2HB  ASP A  90      19.067  11.988 -11.492  1.00  0.56           H  
ATOM   1351  N   GLY A  91      16.805  10.033 -13.986  1.00  0.55           N  
ATOM   1352  CA  GLY A  91      16.324   8.661 -13.920  1.00  0.55           C  
ATOM   1353  C   GLY A  91      15.331   8.340 -12.797  1.00  0.55           C  
ATOM   1354  O   GLY A  91      15.128   7.158 -12.487  1.00  0.55           O  
ATOM   1355  H   GLY A  91      16.303  10.665 -14.609  1.00  0.55           H  
ATOM   1356 1HA  GLY A  91      15.853   8.426 -14.874  1.00  0.55           H  
ATOM   1357 2HA  GLY A  91      17.180   7.995 -13.838  1.00  0.55           H  
ATOM   1358  N   MET A  92      14.676   9.340 -12.186  1.00  0.54           N  
ATOM   1359  CA  MET A  92      13.762   8.988 -11.093  1.00  0.54           C  
ATOM   1360  C   MET A  92      12.446   8.428 -11.585  1.00  0.54           C  
ATOM   1361  O   MET A  92      11.413   9.107 -11.617  1.00  0.54           O  
ATOM   1362  CB  MET A  92      13.497  10.167 -10.202  1.00  0.54           C  
ATOM   1363  CG  MET A  92      12.650   9.846  -9.016  1.00  0.54           C  
ATOM   1364  SD  MET A  92      12.624  11.142  -7.811  1.00  0.54           S  
ATOM   1365  CE  MET A  92      11.360  10.522  -6.765  1.00  0.54           C  
ATOM   1366  H   MET A  92      14.816  10.319 -12.446  1.00  0.54           H  
ATOM   1367  HA  MET A  92      14.240   8.217 -10.489  1.00  0.54           H  
ATOM   1368 1HB  MET A  92      14.432  10.606  -9.876  1.00  0.54           H  
ATOM   1369 2HB  MET A  92      12.973  10.926 -10.782  1.00  0.54           H  
ATOM   1370 1HG  MET A  92      11.648   9.694  -9.357  1.00  0.54           H  
ATOM   1371 2HG  MET A  92      12.992   8.934  -8.542  1.00  0.54           H  
ATOM   1372 1HE  MET A  92      11.182  11.223  -5.978  1.00  0.54           H  
ATOM   1373 2HE  MET A  92      10.460  10.407  -7.320  1.00  0.54           H  
ATOM   1374 3HE  MET A  92      11.659   9.555  -6.348  1.00  0.54           H  
ATOM   1375  N   THR A  93      12.507   7.151 -11.923  1.00  0.53           N  
ATOM   1376  CA  THR A  93      11.416   6.399 -12.513  1.00  0.53           C  
ATOM   1377  C   THR A  93      11.097   5.137 -11.723  1.00  0.53           C  
ATOM   1378  O   THR A  93      11.861   4.724 -10.844  1.00  0.53           O  
ATOM   1379  CB  THR A  93      11.784   5.986 -13.962  1.00  0.53           C  
ATOM   1380  OG1 THR A  93      12.894   5.065 -13.932  1.00  0.53           O  
ATOM   1381  CG2 THR A  93      12.188   7.216 -14.797  1.00  0.53           C  
ATOM   1382  H   THR A  93      13.425   6.719 -11.847  1.00  0.53           H  
ATOM   1383  HA  THR A  93      10.531   7.023 -12.531  1.00  0.53           H  
ATOM   1384  HB  THR A  93      10.923   5.501 -14.430  1.00  0.53           H  
ATOM   1385  HG1 THR A  93      13.634   5.469 -13.448  1.00  0.53           H  
ATOM   1386 1HG2 THR A  93      12.442   6.898 -15.806  1.00  0.53           H  
ATOM   1387 2HG2 THR A  93      11.377   7.917 -14.842  1.00  0.53           H  
ATOM   1388 3HG2 THR A  93      13.045   7.696 -14.353  1.00  0.53           H  
ATOM   1389  N   GLY A  94      10.002   4.491 -12.097  1.00  0.53           N  
ATOM   1390  CA  GLY A  94       9.633   3.202 -11.536  1.00  0.53           C  
ATOM   1391  C   GLY A  94       8.389   2.622 -12.198  1.00  0.53           C  
ATOM   1392  O   GLY A  94       7.723   3.296 -12.988  1.00  0.53           O  
ATOM   1393  H   GLY A  94       9.386   4.946 -12.765  1.00  0.53           H  
ATOM   1394 1HA  GLY A  94      10.463   2.502 -11.639  1.00  0.53           H  
ATOM   1395 2HA  GLY A  94       9.450   3.328 -10.470  1.00  0.53           H  
ATOM   1396  N   THR A  95       8.082   1.360 -11.895  1.00  0.54           N  
ATOM   1397  CA  THR A  95       6.923   0.723 -12.512  1.00  0.54           C  
ATOM   1398  C   THR A  95       6.023   0.016 -11.516  1.00  0.54           C  
ATOM   1399  O   THR A  95       6.470  -0.426 -10.450  1.00  0.54           O  
ATOM   1400  CB  THR A  95       7.339  -0.323 -13.580  1.00  0.54           C  
ATOM   1401  OG1 THR A  95       8.040  -1.424 -12.957  1.00  0.54           O  
ATOM   1402  CG2 THR A  95       8.223   0.298 -14.645  1.00  0.54           C  
ATOM   1403  H   THR A  95       8.661   0.872 -11.215  1.00  0.54           H  
ATOM   1404  HA  THR A  95       6.327   1.491 -12.994  1.00  0.54           H  
ATOM   1405  HB  THR A  95       6.436  -0.708 -14.057  1.00  0.54           H  
ATOM   1406  HG1 THR A  95       8.908  -1.143 -12.627  1.00  0.54           H  
ATOM   1407 1HG2 THR A  95       8.479  -0.454 -15.387  1.00  0.54           H  
ATOM   1408 2HG2 THR A  95       7.685   1.110 -15.126  1.00  0.54           H  
ATOM   1409 3HG2 THR A  95       9.134   0.681 -14.193  1.00  0.54           H  
ATOM   1410  N   ILE A  96       4.755  -0.120 -11.901  1.00  0.55           N  
ATOM   1411  CA  ILE A  96       3.811  -0.859 -11.087  1.00  0.55           C  
ATOM   1412  C   ILE A  96       3.115  -1.892 -11.944  1.00  0.55           C  
ATOM   1413  O   ILE A  96       2.578  -1.565 -13.007  1.00  0.55           O  
ATOM   1414  CB  ILE A  96       2.704   0.030 -10.480  1.00  0.55           C  
ATOM   1415  CG1 ILE A  96       3.293   1.117  -9.736  1.00  0.55           C  
ATOM   1416  CG2 ILE A  96       1.844  -0.824  -9.527  1.00  0.55           C  
ATOM   1417  CD1 ILE A  96       2.307   2.136  -9.194  1.00  0.55           C  
ATOM   1418  H   ILE A  96       4.471   0.283 -12.791  1.00  0.55           H  
ATOM   1419  HA  ILE A  96       4.344  -1.365 -10.288  1.00  0.55           H  
ATOM   1420  HB  ILE A  96       2.080   0.451 -11.263  1.00  0.55           H  
ATOM   1421 1HG1 ILE A  96       3.876   0.689  -8.980  1.00  0.55           H  
ATOM   1422 2HG1 ILE A  96       3.938   1.639 -10.400  1.00  0.55           H  
ATOM   1423 1HG2 ILE A  96       1.079  -0.213  -9.075  1.00  0.55           H  
ATOM   1424 2HG2 ILE A  96       1.376  -1.634 -10.075  1.00  0.55           H  
ATOM   1425 3HG2 ILE A  96       2.479  -1.240  -8.743  1.00  0.55           H  
ATOM   1426 1HD1 ILE A  96       2.843   2.911  -8.679  1.00  0.55           H  
ATOM   1427 2HD1 ILE A  96       1.754   2.571 -10.018  1.00  0.55           H  
ATOM   1428 3HD1 ILE A  96       1.618   1.651  -8.504  1.00  0.55           H  
ATOM   1429  N   THR A  97       3.115  -3.130 -11.494  1.00  0.57           N  
ATOM   1430  CA  THR A  97       2.363  -4.142 -12.216  1.00  0.57           C  
ATOM   1431  C   THR A  97       1.133  -4.466 -11.402  1.00  0.57           C  
ATOM   1432  O   THR A  97       1.212  -4.675 -10.192  1.00  0.57           O  
ATOM   1433  CB  THR A  97       3.185  -5.403 -12.562  1.00  0.57           C  
ATOM   1434  OG1 THR A  97       4.268  -5.047 -13.451  1.00  0.57           O  
ATOM   1435  CG2 THR A  97       2.291  -6.425 -13.246  1.00  0.57           C  
ATOM   1436  H   THR A  97       3.615  -3.348 -10.629  1.00  0.57           H  
ATOM   1437  HA  THR A  97       2.019  -3.728 -13.158  1.00  0.57           H  
ATOM   1438  HB  THR A  97       3.597  -5.826 -11.650  1.00  0.57           H  
ATOM   1439  HG1 THR A  97       3.932  -4.943 -14.338  1.00  0.57           H  
ATOM   1440 1HG2 THR A  97       2.871  -7.311 -13.492  1.00  0.57           H  
ATOM   1441 2HG2 THR A  97       1.478  -6.700 -12.586  1.00  0.57           H  
ATOM   1442 3HG2 THR A  97       1.879  -5.992 -14.162  1.00  0.57           H  
ATOM   1443  N   VAL A  98      -0.004  -4.428 -12.069  1.00  0.59           N  
ATOM   1444  CA  VAL A  98      -1.277  -4.679 -11.448  1.00  0.59           C  
ATOM   1445  C   VAL A  98      -1.770  -6.020 -11.944  1.00  0.59           C  
ATOM   1446  O   VAL A  98      -1.912  -6.228 -13.155  1.00  0.59           O  
ATOM   1447  CB  VAL A  98      -2.248  -3.562 -11.825  1.00  0.59           C  
ATOM   1448  CG1 VAL A  98      -3.573  -3.793 -11.200  1.00  0.59           C  
ATOM   1449  CG2 VAL A  98      -1.674  -2.231 -11.406  1.00  0.59           C  
ATOM   1450  H   VAL A  98       0.021  -4.218 -13.061  1.00  0.59           H  
ATOM   1451  HA  VAL A  98      -1.157  -4.710 -10.369  1.00  0.59           H  
ATOM   1452  HB  VAL A  98      -2.387  -3.562 -12.904  1.00  0.59           H  
ATOM   1453 1HG1 VAL A  98      -4.262  -2.996 -11.490  1.00  0.59           H  
ATOM   1454 2HG1 VAL A  98      -3.969  -4.751 -11.522  1.00  0.59           H  
ATOM   1455 3HG1 VAL A  98      -3.443  -3.795 -10.120  1.00  0.59           H  
ATOM   1456 1HG2 VAL A  98      -2.361  -1.457 -11.697  1.00  0.59           H  
ATOM   1457 2HG2 VAL A  98      -1.538  -2.208 -10.346  1.00  0.59           H  
ATOM   1458 3HG2 VAL A  98      -0.714  -2.072 -11.901  1.00  0.59           H  
ATOM   1459  N   THR A  99      -1.995  -6.934 -11.013  1.00  0.62           N  
ATOM   1460  CA  THR A  99      -2.395  -8.288 -11.359  1.00  0.62           C  
ATOM   1461  C   THR A  99      -2.738  -9.101 -10.132  1.00  0.62           C  
ATOM   1462  O   THR A  99      -3.908  -9.299  -9.802  1.00  0.62           O  
ATOM   1463  OXT THR A  99      -1.855  -9.778  -9.622  1.00  0.62           O  
ATOM   1464  CB  THR A  99      -1.270  -9.013 -12.131  1.00  0.62           C  
ATOM   1465  OG1 THR A  99      -1.698 -10.342 -12.469  1.00  0.62           O  
ATOM   1466  CG2 THR A  99      -0.000  -9.066 -11.287  1.00  0.62           C  
ATOM   1467  H   THR A  99      -1.841  -6.673 -10.034  1.00  0.62           H  
ATOM   1468  HA  THR A  99      -3.278  -8.239 -11.991  1.00  0.62           H  
ATOM   1469  HB  THR A  99      -1.053  -8.482 -13.052  1.00  0.62           H  
ATOM   1470  HG1 THR A  99      -1.007 -10.782 -12.971  1.00  0.62           H  
ATOM   1471 1HG2 THR A  99       0.787  -9.571 -11.844  1.00  0.62           H  
ATOM   1472 2HG2 THR A  99       0.315  -8.055 -11.050  1.00  0.62           H  
ATOM   1473 3HG2 THR A  99      -0.188  -9.605 -10.364  1.00  0.62           H  
TER    1474
ENDMDL

REMARK ID 640053 MODEL 4 1a6g-PN-2
PFRMAT TS
TARGET 1a6g-PN-2
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   MET A   1       0.126  -0.396  -0.124  1.00  0.67           N  
ATOM      2  CA  MET A   1       1.518  -0.312  -0.562  1.00  0.67           C  
ATOM      3  C   MET A   1       2.083   1.095  -0.418  1.00  0.67           C  
ATOM      4  O   MET A   1       1.504   2.042  -0.956  1.00  0.67           O  
ATOM      5  CB  MET A   1       1.619  -0.757  -2.013  1.00  0.67           C  
ATOM      6  CG  MET A   1       2.994  -0.701  -2.604  1.00  0.67           C  
ATOM      7  SD  MET A   1       4.140  -1.869  -1.934  1.00  0.67           S  
ATOM      8  CE  MET A   1       5.658  -1.018  -2.303  1.00  0.67           C  
ATOM      9 1H   MET A   1      -0.123  -1.363   0.025  1.00  0.67           H  
ATOM     10 2H   MET A   1       0.019   0.114   0.740  1.00  0.67           H  
ATOM     11 3H   MET A   1      -0.491   0.007  -0.836  1.00  0.67           H  
ATOM     12  HA  MET A   1       2.116  -0.975   0.061  1.00  0.67           H  
ATOM     13 1HB  MET A   1       1.257  -1.781  -2.105  1.00  0.67           H  
ATOM     14 2HB  MET A   1       0.968  -0.129  -2.628  1.00  0.67           H  
ATOM     15 1HG  MET A   1       2.922  -0.860  -3.667  1.00  0.67           H  
ATOM     16 2HG  MET A   1       3.393   0.284  -2.430  1.00  0.67           H  
ATOM     17 1HE  MET A   1       6.494  -1.611  -1.952  1.00  0.67           H  
ATOM     18 2HE  MET A   1       5.744  -0.855  -3.373  1.00  0.67           H  
ATOM     19 3HE  MET A   1       5.660  -0.065  -1.791  1.00  0.67           H  
ATOM     20  N   THR A   2       3.209   1.227   0.298  1.00  0.64           N  
ATOM     21  CA  THR A   2       3.844   2.539   0.461  1.00  0.64           C  
ATOM     22  C   THR A   2       5.252   2.550  -0.135  1.00  0.64           C  
ATOM     23  O   THR A   2       6.056   1.649   0.119  1.00  0.64           O  
ATOM     24  CB  THR A   2       3.919   2.983   1.939  1.00  0.64           C  
ATOM     25  OG1 THR A   2       2.593   3.041   2.484  1.00  0.64           O  
ATOM     26  CG2 THR A   2       4.544   4.399   2.020  1.00  0.64           C  
ATOM     27  H   THR A   2       3.643   0.418   0.720  1.00  0.64           H  
ATOM     28  HA  THR A   2       3.252   3.273  -0.070  1.00  0.64           H  
ATOM     29  HB  THR A   2       4.519   2.280   2.515  1.00  0.64           H  
ATOM     30  HG1 THR A   2       2.625   3.453   3.351  1.00  0.64           H  
ATOM     31 1HG2 THR A   2       4.580   4.723   3.058  1.00  0.64           H  
ATOM     32 2HG2 THR A   2       5.555   4.388   1.620  1.00  0.64           H  
ATOM     33 3HG2 THR A   2       3.935   5.101   1.443  1.00  0.64           H  
ATOM     34  N   ILE A   3       5.523   3.581  -0.931  1.00  0.61           N  
ATOM     35  CA  ILE A   3       6.795   3.788  -1.614  1.00  0.61           C  
ATOM     36  C   ILE A   3       7.476   5.074  -1.196  1.00  0.61           C  
ATOM     37  O   ILE A   3       6.879   6.152  -1.236  1.00  0.61           O  
ATOM     38  CB  ILE A   3       6.562   3.832  -3.122  1.00  0.61           C  
ATOM     39  CG1 ILE A   3       5.944   2.632  -3.508  1.00  0.61           C  
ATOM     40  CG2 ILE A   3       7.835   4.037  -3.905  1.00  0.61           C  
ATOM     41  CD1 ILE A   3       4.495   2.755  -3.565  1.00  0.61           C  
ATOM     42  H   ILE A   3       4.776   4.255  -1.083  1.00  0.61           H  
ATOM     43  HA  ILE A   3       7.457   2.957  -1.378  1.00  0.61           H  
ATOM     44  HB  ILE A   3       5.871   4.633  -3.337  1.00  0.61           H  
ATOM     45 1HG1 ILE A   3       6.327   2.361  -4.453  1.00  0.61           H  
ATOM     46 2HG1 ILE A   3       6.209   1.862  -2.810  1.00  0.61           H  
ATOM     47 1HG2 ILE A   3       7.607   4.056  -4.967  1.00  0.61           H  
ATOM     48 2HG2 ILE A   3       8.298   4.973  -3.619  1.00  0.61           H  
ATOM     49 3HG2 ILE A   3       8.516   3.223  -3.706  1.00  0.61           H  
ATOM     50 1HD1 ILE A   3       4.093   1.817  -3.870  1.00  0.61           H  
ATOM     51 2HD1 ILE A   3       4.085   3.026  -2.605  1.00  0.61           H  
ATOM     52 3HD1 ILE A   3       4.243   3.522  -4.283  1.00  0.61           H  
ATOM     53  N   ASN A   4       8.722   4.982  -0.779  1.00  0.60           N  
ATOM     54  CA  ASN A   4       9.402   6.208  -0.409  1.00  0.60           C  
ATOM     55  C   ASN A   4       9.822   6.894  -1.686  1.00  0.60           C  
ATOM     56  O   ASN A   4      10.293   6.247  -2.613  1.00  0.60           O  
ATOM     57  CB  ASN A   4      10.565   5.944   0.494  1.00  0.60           C  
ATOM     58  CG  ASN A   4      10.166   5.467   1.873  1.00  0.60           C  
ATOM     59  OD1 ASN A   4       9.099   5.801   2.392  1.00  0.60           O  
ATOM     60  ND2 ASN A   4      11.020   4.692   2.489  1.00  0.60           N  
ATOM     61  H   ASN A   4       9.198   4.076  -0.773  1.00  0.60           H  
ATOM     62  HA  ASN A   4       8.709   6.873   0.101  1.00  0.60           H  
ATOM     63 1HB  ASN A   4      11.182   5.194   0.049  1.00  0.60           H  
ATOM     64 2HB  ASN A   4      11.168   6.836   0.566  1.00  0.60           H  
ATOM     65 1HD2 ASN A   4      10.811   4.349   3.406  1.00  0.60           H  
ATOM     66 2HD2 ASN A   4      11.883   4.446   2.051  1.00  0.60           H  
ATOM     67  N   MET A   5       9.735   8.207  -1.734  1.00  0.60           N  
ATOM     68  CA  MET A   5      10.132   8.932  -2.940  1.00  0.60           C  
ATOM     69  C   MET A   5      11.622   9.278  -2.969  1.00  0.60           C  
ATOM     70  O   MET A   5      12.103   9.978  -3.843  1.00  0.60           O  
ATOM     71  CB  MET A   5       9.243  10.134  -3.062  1.00  0.60           C  
ATOM     72  CG  MET A   5       7.845   9.695  -3.200  1.00  0.60           C  
ATOM     73  SD  MET A   5       6.760  10.986  -3.219  1.00  0.60           S  
ATOM     74  CE  MET A   5       6.991  11.545  -4.840  1.00  0.60           C  
ATOM     75  H   MET A   5       9.318   8.716  -0.951  1.00  0.60           H  
ATOM     76  HA  MET A   5       9.943   8.292  -3.797  1.00  0.60           H  
ATOM     77 1HB  MET A   5       9.334  10.760  -2.177  1.00  0.60           H  
ATOM     78 2HB  MET A   5       9.522  10.722  -3.936  1.00  0.60           H  
ATOM     79 1HG  MET A   5       7.730   9.137  -4.102  1.00  0.60           H  
ATOM     80 2HG  MET A   5       7.587   9.039  -2.370  1.00  0.60           H  
ATOM     81 1HE  MET A   5       6.364  12.408  -5.004  1.00  0.60           H  
ATOM     82 2HE  MET A   5       8.006  11.791  -4.988  1.00  0.60           H  
ATOM     83 3HE  MET A   5       6.730  10.773  -5.529  1.00  0.60           H  
ATOM     84  N   GLY A   6      12.351   8.792  -1.997  1.00  0.61           N  
ATOM     85  CA  GLY A   6      13.779   9.032  -1.928  1.00  0.61           C  
ATOM     86  C   GLY A   6      14.321   8.362  -0.695  1.00  0.61           C  
ATOM     87  O   GLY A   6      13.559   7.936   0.180  1.00  0.61           O  
ATOM     88  H   GLY A   6      11.900   8.223  -1.300  1.00  0.61           H  
ATOM     89 1HA  GLY A   6      14.275   8.649  -2.814  1.00  0.61           H  
ATOM     90 2HA  GLY A   6      13.973  10.106  -1.882  1.00  0.61           H  
ATOM     91  N   THR A   7      15.628   8.246  -0.611  1.00  0.62           N  
ATOM     92  CA  THR A   7      16.179   7.618   0.561  1.00  0.62           C  
ATOM     93  C   THR A   7      16.319   8.685   1.624  1.00  0.62           C  
ATOM     94  O   THR A   7      16.483   9.859   1.292  1.00  0.62           O  
ATOM     95  CB  THR A   7      17.520   6.961   0.237  1.00  0.62           C  
ATOM     96  OG1 THR A   7      18.471   7.956  -0.151  1.00  0.62           O  
ATOM     97  CG2 THR A   7      17.359   5.975  -0.898  1.00  0.62           C  
ATOM     98  H   THR A   7      16.218   8.595  -1.347  1.00  0.62           H  
ATOM     99  HA  THR A   7      15.491   6.852   0.922  1.00  0.62           H  
ATOM    100  HB  THR A   7      17.890   6.440   1.119  1.00  0.62           H  
ATOM    101  HG1 THR A   7      19.315   7.520  -0.349  1.00  0.62           H  
ATOM    102 1HG2 THR A   7      18.321   5.512  -1.119  1.00  0.62           H  
ATOM    103 2HG2 THR A   7      16.644   5.206  -0.610  1.00  0.62           H  
ATOM    104 3HG2 THR A   7      16.998   6.497  -1.784  1.00  0.62           H  
ATOM    105  N   ALA A   8      16.446   8.268   2.882  1.00  0.63           N  
ATOM    106  CA  ALA A   8      16.594   9.176   4.028  1.00  0.63           C  
ATOM    107  C   ALA A   8      17.814  10.088   3.932  1.00  0.63           C  
ATOM    108  O   ALA A   8      17.851  11.155   4.542  1.00  0.63           O  
ATOM    109  CB  ALA A   8      16.685   8.370   5.303  1.00  0.63           C  
ATOM    110  H   ALA A   8      16.356   7.279   3.066  1.00  0.63           H  
ATOM    111  HA  ALA A   8      15.706   9.809   4.065  1.00  0.63           H  
ATOM    112 1HB  ALA A   8      16.754   9.048   6.154  1.00  0.63           H  
ATOM    113 2HB  ALA A   8      15.799   7.745   5.407  1.00  0.63           H  
ATOM    114 3HB  ALA A   8      17.576   7.740   5.269  1.00  0.63           H  
ATOM    115  N   ASP A   9      18.802   9.666   3.163  1.00  0.64           N  
ATOM    116  CA  ASP A   9      20.049  10.387   2.986  1.00  0.64           C  
ATOM    117  C   ASP A   9      19.933  11.537   1.980  1.00  0.64           C  
ATOM    118  O   ASP A   9      20.882  12.302   1.799  1.00  0.64           O  
ATOM    119  CB  ASP A   9      21.120   9.411   2.515  1.00  0.64           C  
ATOM    120  CG  ASP A   9      21.513   8.399   3.593  1.00  0.64           C  
ATOM    121  OD1 ASP A   9      21.369   8.692   4.758  1.00  0.64           O  
ATOM    122  OD2 ASP A   9      21.943   7.332   3.234  1.00  0.64           O  
ATOM    123  H   ASP A   9      18.681   8.790   2.678  1.00  0.64           H  
ATOM    124  HA  ASP A   9      20.343  10.804   3.949  1.00  0.64           H  
ATOM    125 1HB  ASP A   9      20.755   8.871   1.641  1.00  0.64           H  
ATOM    126 2HB  ASP A   9      22.008   9.965   2.212  1.00  0.64           H  
ATOM    127  N   GLY A  10      18.785  11.649   1.310  1.00  0.63           N  
ATOM    128  CA  GLY A  10      18.591  12.681   0.300  1.00  0.63           C  
ATOM    129  C   GLY A  10      18.634  12.117  -1.109  1.00  0.63           C  
ATOM    130  O   GLY A  10      19.172  12.752  -2.018  1.00  0.63           O  
ATOM    131  H   GLY A  10      18.021  11.005   1.498  1.00  0.63           H  
ATOM    132 1HA  GLY A  10      17.639  13.157   0.465  1.00  0.63           H  
ATOM    133 2HA  GLY A  10      19.352  13.450   0.411  1.00  0.63           H  
ATOM    134  N   GLY A  11      18.102  10.910  -1.294  1.00  0.61           N  
ATOM    135  CA  GLY A  11      18.183  10.280  -2.608  1.00  0.61           C  
ATOM    136  C   GLY A  11      17.155  10.785  -3.614  1.00  0.61           C  
ATOM    137  O   GLY A  11      16.283  11.588  -3.296  1.00  0.61           O  
ATOM    138  H   GLY A  11      17.642  10.445  -0.510  1.00  0.61           H  
ATOM    139 1HA  GLY A  11      19.183  10.438  -3.011  1.00  0.61           H  
ATOM    140 2HA  GLY A  11      18.072   9.204  -2.490  1.00  0.61           H  
ATOM    141  N   LYS A  12      17.275  10.279  -4.837  1.00  0.59           N  
ATOM    142  CA  LYS A  12      16.416  10.614  -5.973  1.00  0.59           C  
ATOM    143  C   LYS A  12      15.876   9.354  -6.637  1.00  0.59           C  
ATOM    144  O   LYS A  12      15.904   9.234  -7.862  1.00  0.59           O  
ATOM    145  CB  LYS A  12      17.169  11.424  -7.022  1.00  0.59           C  
ATOM    146  CG  LYS A  12      17.671  12.784  -6.613  1.00  0.59           C  
ATOM    147  CD  LYS A  12      18.346  13.428  -7.821  1.00  0.59           C  
ATOM    148  CE  LYS A  12      18.893  14.805  -7.547  1.00  0.59           C  
ATOM    149  NZ  LYS A  12      19.554  15.357  -8.772  1.00  0.59           N  
ATOM    150  H   LYS A  12      18.025   9.622  -4.996  1.00  0.59           H  
ATOM    151  HA  LYS A  12      15.564  11.195  -5.614  1.00  0.59           H  
ATOM    152 1HB  LYS A  12      18.026  10.850  -7.371  1.00  0.59           H  
ATOM    153 2HB  LYS A  12      16.514  11.577  -7.885  1.00  0.59           H  
ATOM    154 1HG  LYS A  12      16.830  13.407  -6.292  1.00  0.59           H  
ATOM    155 2HG  LYS A  12      18.382  12.701  -5.790  1.00  0.59           H  
ATOM    156 1HD  LYS A  12      19.162  12.795  -8.169  1.00  0.59           H  
ATOM    157 2HD  LYS A  12      17.625  13.516  -8.635  1.00  0.59           H  
ATOM    158 1HE  LYS A  12      18.079  15.463  -7.257  1.00  0.59           H  
ATOM    159 2HE  LYS A  12      19.619  14.760  -6.738  1.00  0.59           H  
ATOM    160 1HZ  LYS A  12      19.911  16.273  -8.603  1.00  0.59           H  
ATOM    161 2HZ  LYS A  12      20.306  14.755  -9.064  1.00  0.59           H  
ATOM    162 3HZ  LYS A  12      18.879  15.393  -9.558  1.00  0.59           H  
ATOM    163  N   ARG A  13      15.496   8.374  -5.840  1.00  0.57           N  
ATOM    164  CA  ARG A  13      14.987   7.120  -6.377  1.00  0.57           C  
ATOM    165  C   ARG A  13      13.772   6.686  -5.594  1.00  0.57           C  
ATOM    166  O   ARG A  13      13.702   6.916  -4.399  1.00  0.57           O  
ATOM    167  CB  ARG A  13      16.028   6.014  -6.269  1.00  0.57           C  
ATOM    168  CG  ARG A  13      17.320   6.208  -7.069  1.00  0.57           C  
ATOM    169  CD  ARG A  13      17.108   6.104  -8.549  1.00  0.57           C  
ATOM    170  NE  ARG A  13      18.367   6.196  -9.260  1.00  0.57           N  
ATOM    171  CZ  ARG A  13      18.956   7.352  -9.624  1.00  0.57           C  
ATOM    172  NH1 ARG A  13      18.382   8.499  -9.339  1.00  0.57           N  
ATOM    173  NH2 ARG A  13      20.121   7.328 -10.257  1.00  0.57           N  
ATOM    174  H   ARG A  13      15.517   8.522  -4.845  1.00  0.57           H  
ATOM    175  HA  ARG A  13      14.708   7.257  -7.420  1.00  0.57           H  
ATOM    176 1HB  ARG A  13      16.305   5.888  -5.224  1.00  0.57           H  
ATOM    177 2HB  ARG A  13      15.578   5.073  -6.594  1.00  0.57           H  
ATOM    178 1HG  ARG A  13      17.750   7.182  -6.855  1.00  0.57           H  
ATOM    179 2HG  ARG A  13      18.032   5.435  -6.780  1.00  0.57           H  
ATOM    180 1HD  ARG A  13      16.647   5.147  -8.789  1.00  0.57           H  
ATOM    181 2HD  ARG A  13      16.463   6.912  -8.892  1.00  0.57           H  
ATOM    182  HE  ARG A  13      18.838   5.337  -9.495  1.00  0.57           H  
ATOM    183 1HH1 ARG A  13      17.476   8.521  -8.854  1.00  0.57           H  
ATOM    184 2HH1 ARG A  13      18.829   9.366  -9.595  1.00  0.57           H  
ATOM    185 1HH2 ARG A  13      20.560   6.445 -10.472  1.00  0.57           H  
ATOM    186 2HH2 ARG A  13      20.569   8.195 -10.527  1.00  0.57           H  
ATOM    187  N   PHE A  14      12.830   6.016  -6.236  1.00  0.56           N  
ATOM    188  CA  PHE A  14      11.679   5.535  -5.481  1.00  0.56           C  
ATOM    189  C   PHE A  14      12.046   4.206  -4.814  1.00  0.56           C  
ATOM    190  O   PHE A  14      12.754   3.393  -5.417  1.00  0.56           O  
ATOM    191  CB  PHE A  14      10.485   5.343  -6.402  1.00  0.56           C  
ATOM    192  CG  PHE A  14       9.839   6.564  -6.942  1.00  0.56           C  
ATOM    193  CD1 PHE A  14      10.196   7.051  -8.189  1.00  0.56           C  
ATOM    194  CD2 PHE A  14       8.828   7.201  -6.248  1.00  0.56           C  
ATOM    195  CE1 PHE A  14       9.553   8.142  -8.718  1.00  0.56           C  
ATOM    196  CE2 PHE A  14       8.185   8.295  -6.789  1.00  0.56           C  
ATOM    197  CZ  PHE A  14       8.544   8.766  -8.023  1.00  0.56           C  
ATOM    198  H   PHE A  14      12.903   5.839  -7.226  1.00  0.56           H  
ATOM    199  HA  PHE A  14      11.430   6.264  -4.714  1.00  0.56           H  
ATOM    200 1HB  PHE A  14      10.797   4.740  -7.253  1.00  0.56           H  
ATOM    201 2HB  PHE A  14       9.734   4.769  -5.879  1.00  0.56           H  
ATOM    202  HD1 PHE A  14      10.986   6.554  -8.759  1.00  0.56           H  
ATOM    203  HD2 PHE A  14       8.536   6.816  -5.270  1.00  0.56           H  
ATOM    204  HE1 PHE A  14       9.844   8.504  -9.683  1.00  0.56           H  
ATOM    205  HE2 PHE A  14       7.393   8.776  -6.248  1.00  0.56           H  
ATOM    206  HZ  PHE A  14       8.035   9.633  -8.452  1.00  0.56           H  
ATOM    207  N   ILE A  15      11.601   3.995  -3.570  1.00  0.55           N  
ATOM    208  CA  ILE A  15      11.891   2.742  -2.881  1.00  0.55           C  
ATOM    209  C   ILE A  15      10.640   1.982  -2.407  1.00  0.55           C  
ATOM    210  O   ILE A  15       9.942   2.434  -1.493  1.00  0.55           O  
ATOM    211  CB  ILE A  15      12.776   2.971  -1.652  1.00  0.55           C  
ATOM    212  CG1 ILE A  15      14.019   3.709  -2.045  1.00  0.55           C  
ATOM    213  CG2 ILE A  15      13.106   1.638  -1.020  1.00  0.55           C  
ATOM    214  CD1 ILE A  15      13.845   5.198  -1.865  1.00  0.55           C  
ATOM    215  H   ILE A  15      11.052   4.718  -3.121  1.00  0.55           H  
ATOM    216  HA  ILE A  15      12.461   2.131  -3.561  1.00  0.55           H  
ATOM    217  HB  ILE A  15      12.255   3.575  -0.941  1.00  0.55           H  
ATOM    218 1HG1 ILE A  15      14.861   3.376  -1.444  1.00  0.55           H  
ATOM    219 2HG1 ILE A  15      14.241   3.509  -3.092  1.00  0.55           H  
ATOM    220 1HG2 ILE A  15      13.727   1.796  -0.140  1.00  0.55           H  
ATOM    221 2HG2 ILE A  15      12.185   1.135  -0.726  1.00  0.55           H  
ATOM    222 3HG2 ILE A  15      13.642   1.019  -1.738  1.00  0.55           H  
ATOM    223 1HD1 ILE A  15      14.745   5.710  -2.177  1.00  0.55           H  
ATOM    224 2HD1 ILE A  15      13.012   5.553  -2.462  1.00  0.55           H  
ATOM    225 3HD1 ILE A  15      13.644   5.413  -0.820  1.00  0.55           H  
ATOM    226  N   PRO A  16      10.352   0.817  -2.994  1.00  0.55           N  
ATOM    227  CA  PRO A  16      10.961   0.166  -4.141  1.00  0.55           C  
ATOM    228  C   PRO A  16      10.590   0.902  -5.415  1.00  0.55           C  
ATOM    229  O   PRO A  16       9.512   1.492  -5.500  1.00  0.55           O  
ATOM    230  CB  PRO A  16      10.345  -1.231  -4.090  1.00  0.55           C  
ATOM    231  CG  PRO A  16       9.015  -1.029  -3.414  1.00  0.55           C  
ATOM    232  CD  PRO A  16       9.250   0.070  -2.403  1.00  0.55           C  
ATOM    233  HA  PRO A  16      12.051   0.091  -4.021  1.00  0.55           H  
ATOM    234 1HB  PRO A  16      10.238  -1.638  -5.112  1.00  0.55           H  
ATOM    235 2HB  PRO A  16      11.005  -1.916  -3.541  1.00  0.55           H  
ATOM    236 1HG  PRO A  16       8.252  -0.755  -4.153  1.00  0.55           H  
ATOM    237 2HG  PRO A  16       8.686  -1.970  -2.954  1.00  0.55           H  
ATOM    238 1HD  PRO A  16       8.362   0.710  -2.315  1.00  0.55           H  
ATOM    239 2HD  PRO A  16       9.551  -0.344  -1.430  1.00  0.55           H  
ATOM    240  N   SER A  17      11.444   0.816  -6.425  1.00  0.55           N  
ATOM    241  CA  SER A  17      11.127   1.408  -7.716  1.00  0.55           C  
ATOM    242  C   SER A  17      10.259   0.493  -8.568  1.00  0.55           C  
ATOM    243  O   SER A  17       9.693   0.928  -9.562  1.00  0.55           O  
ATOM    244  CB  SER A  17      12.409   1.751  -8.455  1.00  0.55           C  
ATOM    245  OG  SER A  17      13.132   0.594  -8.796  1.00  0.55           O  
ATOM    246  H   SER A  17      12.332   0.350  -6.302  1.00  0.55           H  
ATOM    247  HA  SER A  17      10.577   2.332  -7.541  1.00  0.55           H  
ATOM    248 1HB  SER A  17      12.169   2.310  -9.355  1.00  0.55           H  
ATOM    249 2HB  SER A  17      13.022   2.395  -7.828  1.00  0.55           H  
ATOM    250  HG  SER A  17      13.983   0.907  -9.115  1.00  0.55           H  
ATOM    251  N   ASN A  18      10.177  -0.773  -8.191  1.00  0.55           N  
ATOM    252  CA  ASN A  18       9.431  -1.761  -8.961  1.00  0.55           C  
ATOM    253  C   ASN A  18       8.610  -2.659  -8.045  1.00  0.55           C  
ATOM    254  O   ASN A  18       9.159  -3.329  -7.165  1.00  0.55           O  
ATOM    255  CB  ASN A  18      10.366  -2.586  -9.830  1.00  0.55           C  
ATOM    256  CG  ASN A  18      11.133  -1.738 -10.869  1.00  0.55           C  
ATOM    257  OD1 ASN A  18      10.592  -1.292 -11.896  1.00  0.55           O  
ATOM    258  ND2 ASN A  18      12.400  -1.525 -10.605  1.00  0.55           N  
ATOM    259  H   ASN A  18      10.657  -1.054  -7.353  1.00  0.55           H  
ATOM    260  HA  ASN A  18       8.728  -1.242  -9.608  1.00  0.55           H  
ATOM    261 1HB  ASN A  18      11.086  -3.103  -9.196  1.00  0.55           H  
ATOM    262 2HB  ASN A  18       9.787  -3.344 -10.357  1.00  0.55           H  
ATOM    263 1HD2 ASN A  18      12.958  -0.986 -11.236  1.00  0.55           H  
ATOM    264 2HD2 ASN A  18      12.810  -1.895  -9.770  1.00  0.55           H  
ATOM    265  N   PHE A  19       7.297  -2.663  -8.236  1.00  0.56           N  
ATOM    266  CA  PHE A  19       6.430  -3.466  -7.374  1.00  0.56           C  
ATOM    267  C   PHE A  19       5.136  -3.951  -8.018  1.00  0.56           C  
ATOM    268  O   PHE A  19       4.724  -3.455  -9.071  1.00  0.56           O  
ATOM    269  CB  PHE A  19       6.185  -2.693  -6.077  1.00  0.56           C  
ATOM    270  CG  PHE A  19       5.609  -1.346  -6.240  1.00  0.56           C  
ATOM    271  CD1 PHE A  19       4.274  -1.125  -6.143  1.00  0.56           C  
ATOM    272  CD2 PHE A  19       6.456  -0.270  -6.497  1.00  0.56           C  
ATOM    273  CE1 PHE A  19       3.776   0.140  -6.278  1.00  0.56           C  
ATOM    274  CE2 PHE A  19       5.971   0.979  -6.648  1.00  0.56           C  
ATOM    275  CZ  PHE A  19       4.632   1.198  -6.531  1.00  0.56           C  
ATOM    276  H   PHE A  19       6.909  -2.068  -8.975  1.00  0.56           H  
ATOM    277  HA  PHE A  19       6.991  -4.361  -7.098  1.00  0.56           H  
ATOM    278 1HB  PHE A  19       5.509  -3.266  -5.440  1.00  0.56           H  
ATOM    279 2HB  PHE A  19       7.124  -2.595  -5.535  1.00  0.56           H  
ATOM    280  HD1 PHE A  19       3.619  -1.965  -5.941  1.00  0.56           H  
ATOM    281  HD2 PHE A  19       7.531  -0.434  -6.574  1.00  0.56           H  
ATOM    282  HE1 PHE A  19       2.718   0.304  -6.190  1.00  0.56           H  
ATOM    283  HE2 PHE A  19       6.652   1.805  -6.847  1.00  0.56           H  
ATOM    284  HZ  PHE A  19       4.245   2.205  -6.644  1.00  0.56           H  
ATOM    285  N   THR A  20       4.516  -4.945  -7.381  1.00  0.57           N  
ATOM    286  CA  THR A  20       3.280  -5.527  -7.880  1.00  0.57           C  
ATOM    287  C   THR A  20       2.145  -5.356  -6.883  1.00  0.57           C  
ATOM    288  O   THR A  20       2.321  -5.585  -5.682  1.00  0.57           O  
ATOM    289  CB  THR A  20       3.459  -7.031  -8.184  1.00  0.57           C  
ATOM    290  OG1 THR A  20       4.500  -7.204  -9.150  1.00  0.57           O  
ATOM    291  CG2 THR A  20       2.160  -7.614  -8.768  1.00  0.57           C  
ATOM    292  H   THR A  20       4.915  -5.307  -6.526  1.00  0.57           H  
ATOM    293  HA  THR A  20       3.006  -5.017  -8.797  1.00  0.57           H  
ATOM    294  HB  THR A  20       3.721  -7.562  -7.271  1.00  0.57           H  
ATOM    295  HG1 THR A  20       4.234  -6.801  -9.979  1.00  0.57           H  
ATOM    296 1HG2 THR A  20       2.301  -8.669  -8.990  1.00  0.57           H  
ATOM    297 2HG2 THR A  20       1.343  -7.509  -8.058  1.00  0.57           H  
ATOM    298 3HG2 THR A  20       1.909  -7.083  -9.684  1.00  0.57           H  
ATOM    299  N   VAL A  21       0.996  -4.936  -7.390  1.00  0.57           N  
ATOM    300  CA  VAL A  21      -0.206  -4.731  -6.594  1.00  0.57           C  
ATOM    301  C   VAL A  21      -1.386  -5.441  -7.264  1.00  0.57           C  
ATOM    302  O   VAL A  21      -1.271  -5.872  -8.415  1.00  0.57           O  
ATOM    303  CB  VAL A  21      -0.506  -3.230  -6.467  1.00  0.57           C  
ATOM    304  CG1 VAL A  21       0.667  -2.486  -5.811  1.00  0.57           C  
ATOM    305  CG2 VAL A  21      -0.802  -2.682  -7.829  1.00  0.57           C  
ATOM    306  H   VAL A  21       0.963  -4.770  -8.396  1.00  0.57           H  
ATOM    307  HA  VAL A  21      -0.061  -5.152  -5.598  1.00  0.57           H  
ATOM    308  HB  VAL A  21      -1.378  -3.097  -5.820  1.00  0.57           H  
ATOM    309 1HG1 VAL A  21       0.422  -1.438  -5.718  1.00  0.57           H  
ATOM    310 2HG1 VAL A  21       0.857  -2.905  -4.822  1.00  0.57           H  
ATOM    311 3HG1 VAL A  21       1.544  -2.596  -6.430  1.00  0.57           H  
ATOM    312 1HG2 VAL A  21      -1.036  -1.629  -7.763  1.00  0.57           H  
ATOM    313 2HG2 VAL A  21       0.066  -2.825  -8.469  1.00  0.57           H  
ATOM    314 3HG2 VAL A  21      -1.658  -3.217  -8.243  1.00  0.57           H  
ATOM    315  N   LYS A  22      -2.497  -5.588  -6.550  1.00  0.58           N  
ATOM    316  CA  LYS A  22      -3.696  -6.177  -7.154  1.00  0.58           C  
ATOM    317  C   LYS A  22      -4.559  -5.076  -7.761  1.00  0.58           C  
ATOM    318  O   LYS A  22      -4.512  -3.928  -7.313  1.00  0.58           O  
ATOM    319  CB  LYS A  22      -4.496  -6.987  -6.126  1.00  0.58           C  
ATOM    320  CG  LYS A  22      -3.712  -8.121  -5.483  1.00  0.58           C  
ATOM    321  CD  LYS A  22      -3.420  -9.176  -6.515  1.00  0.58           C  
ATOM    322  CE  LYS A  22      -4.668  -9.982  -6.844  1.00  0.58           C  
ATOM    323  NZ  LYS A  22      -4.433 -10.897  -7.969  1.00  0.58           N  
ATOM    324  H   LYS A  22      -2.527  -5.246  -5.582  1.00  0.58           H  
ATOM    325  HA  LYS A  22      -3.395  -6.850  -7.960  1.00  0.58           H  
ATOM    326 1HB  LYS A  22      -4.860  -6.336  -5.346  1.00  0.58           H  
ATOM    327 2HB  LYS A  22      -5.368  -7.419  -6.615  1.00  0.58           H  
ATOM    328 1HG  LYS A  22      -2.776  -7.729  -5.080  1.00  0.58           H  
ATOM    329 2HG  LYS A  22      -4.290  -8.550  -4.665  1.00  0.58           H  
ATOM    330 1HD  LYS A  22      -3.057  -8.702  -7.432  1.00  0.58           H  
ATOM    331 2HD  LYS A  22      -2.648  -9.850  -6.151  1.00  0.58           H  
ATOM    332 1HE  LYS A  22      -4.950 -10.565  -5.970  1.00  0.58           H  
ATOM    333 2HE  LYS A  22      -5.485  -9.309  -7.103  1.00  0.58           H  
ATOM    334 1HZ  LYS A  22      -5.261 -11.420  -8.176  1.00  0.58           H  
ATOM    335 2HZ  LYS A  22      -4.185 -10.305  -8.785  1.00  0.58           H  
ATOM    336 3HZ  LYS A  22      -3.677 -11.524  -7.766  1.00  0.58           H  
ATOM    337  N   ALA A  23      -5.347  -5.398  -8.782  1.00  0.58           N  
ATOM    338  CA  ALA A  23      -6.230  -4.355  -9.298  1.00  0.58           C  
ATOM    339  C   ALA A  23      -7.158  -3.914  -8.181  1.00  0.58           C  
ATOM    340  O   ALA A  23      -7.705  -4.742  -7.451  1.00  0.58           O  
ATOM    341  CB  ALA A  23      -7.009  -4.841 -10.514  1.00  0.58           C  
ATOM    342  H   ALA A  23      -5.354  -6.335  -9.166  1.00  0.58           H  
ATOM    343  HA  ALA A  23      -5.637  -3.491  -9.579  1.00  0.58           H  
ATOM    344 1HB  ALA A  23      -7.652  -4.037 -10.873  1.00  0.58           H  
ATOM    345 2HB  ALA A  23      -6.318  -5.126 -11.302  1.00  0.58           H  
ATOM    346 3HB  ALA A  23      -7.619  -5.697 -10.239  1.00  0.58           H  
ATOM    347  N   GLY A  24      -7.361  -2.607  -8.088  1.00  0.58           N  
ATOM    348  CA  GLY A  24      -8.219  -1.989  -7.086  1.00  0.58           C  
ATOM    349  C   GLY A  24      -7.460  -1.514  -5.835  1.00  0.58           C  
ATOM    350  O   GLY A  24      -8.030  -0.804  -5.004  1.00  0.58           O  
ATOM    351  H   GLY A  24      -6.858  -2.001  -8.727  1.00  0.58           H  
ATOM    352 1HA  GLY A  24      -8.728  -1.139  -7.537  1.00  0.58           H  
ATOM    353 2HA  GLY A  24      -8.991  -2.697  -6.792  1.00  0.58           H  
ATOM    354  N   GLU A  25      -6.183  -1.888  -5.693  1.00  0.58           N  
ATOM    355  CA  GLU A  25      -5.408  -1.463  -4.526  1.00  0.58           C  
ATOM    356  C   GLU A  25      -4.827  -0.068  -4.640  1.00  0.58           C  
ATOM    357  O   GLU A  25      -4.543   0.434  -5.740  1.00  0.58           O  
ATOM    358  CB  GLU A  25      -4.288  -2.448  -4.194  1.00  0.58           C  
ATOM    359  CG  GLU A  25      -4.791  -3.790  -3.644  1.00  0.58           C  
ATOM    360  CD  GLU A  25      -3.689  -4.773  -3.334  1.00  0.58           C  
ATOM    361  OE1 GLU A  25      -2.619  -4.607  -3.864  1.00  0.58           O  
ATOM    362  OE2 GLU A  25      -3.917  -5.686  -2.579  1.00  0.58           O  
ATOM    363  H   GLU A  25      -5.741  -2.492  -6.390  1.00  0.58           H  
ATOM    364  HA  GLU A  25      -6.083  -1.457  -3.670  1.00  0.58           H  
ATOM    365 1HB  GLU A  25      -3.713  -2.655  -5.096  1.00  0.58           H  
ATOM    366 2HB  GLU A  25      -3.609  -2.005  -3.465  1.00  0.58           H  
ATOM    367 1HG  GLU A  25      -5.362  -3.604  -2.737  1.00  0.58           H  
ATOM    368 2HG  GLU A  25      -5.466  -4.224  -4.381  1.00  0.58           H  
ATOM    369  N   GLU A  26      -4.638   0.534  -3.466  1.00  0.57           N  
ATOM    370  CA  GLU A  26      -4.061   1.858  -3.347  1.00  0.57           C  
ATOM    371  C   GLU A  26      -2.545   1.825  -3.174  1.00  0.57           C  
ATOM    372  O   GLU A  26      -1.996   0.994  -2.423  1.00  0.57           O  
ATOM    373  CB  GLU A  26      -4.682   2.585  -2.150  1.00  0.57           C  
ATOM    374  CG  GLU A  26      -6.181   2.831  -2.275  1.00  0.57           C  
ATOM    375  CD  GLU A  26      -6.802   3.578  -1.100  1.00  0.57           C  
ATOM    376  OE1 GLU A  26      -6.115   3.838  -0.133  1.00  0.57           O  
ATOM    377  OE2 GLU A  26      -7.959   3.912  -1.181  1.00  0.57           O  
ATOM    378  H   GLU A  26      -4.912   0.046  -2.626  1.00  0.57           H  
ATOM    379  HA  GLU A  26      -4.289   2.414  -4.253  1.00  0.57           H  
ATOM    380 1HB  GLU A  26      -4.499   2.019  -1.238  1.00  0.57           H  
ATOM    381 2HB  GLU A  26      -4.194   3.544  -2.046  1.00  0.57           H  
ATOM    382 1HG  GLU A  26      -6.332   3.415  -3.162  1.00  0.57           H  
ATOM    383 2HG  GLU A  26      -6.688   1.877  -2.413  1.00  0.57           H  
ATOM    384  N   ILE A  27      -1.899   2.768  -3.854  1.00  0.56           N  
ATOM    385  CA  ILE A  27      -0.464   2.969  -3.788  1.00  0.56           C  
ATOM    386  C   ILE A  27      -0.153   4.366  -3.288  1.00  0.56           C  
ATOM    387  O   ILE A  27      -0.595   5.362  -3.877  1.00  0.56           O  
ATOM    388  CB  ILE A  27       0.181   2.778  -5.158  1.00  0.56           C  
ATOM    389  CG1 ILE A  27      -0.176   1.415  -5.708  1.00  0.56           C  
ATOM    390  CG2 ILE A  27       1.604   2.890  -5.044  1.00  0.56           C  
ATOM    391  CD1 ILE A  27      -1.321   1.466  -6.620  1.00  0.56           C  
ATOM    392  H   ILE A  27      -2.454   3.379  -4.454  1.00  0.56           H  
ATOM    393  HA  ILE A  27      -0.035   2.252  -3.089  1.00  0.56           H  
ATOM    394  HB  ILE A  27      -0.189   3.526  -5.840  1.00  0.56           H  
ATOM    395 1HG1 ILE A  27       0.661   1.015  -6.252  1.00  0.56           H  
ATOM    396 2HG1 ILE A  27      -0.412   0.745  -4.882  1.00  0.56           H  
ATOM    397 1HG2 ILE A  27       2.058   2.756  -6.015  1.00  0.56           H  
ATOM    398 2HG2 ILE A  27       1.865   3.865  -4.649  1.00  0.56           H  
ATOM    399 3HG2 ILE A  27       1.931   2.115  -4.365  1.00  0.56           H  
ATOM    400 1HD1 ILE A  27      -1.549   0.479  -7.001  1.00  0.56           H  
ATOM    401 2HD1 ILE A  27      -2.199   1.864  -6.112  1.00  0.56           H  
ATOM    402 3HD1 ILE A  27      -1.039   2.119  -7.423  1.00  0.56           H  
ATOM    403  N   THR A  28       0.594   4.444  -2.199  1.00  0.55           N  
ATOM    404  CA  THR A  28       0.931   5.724  -1.613  1.00  0.55           C  
ATOM    405  C   THR A  28       2.407   6.024  -1.758  1.00  0.55           C  
ATOM    406  O   THR A  28       3.253   5.189  -1.439  1.00  0.55           O  
ATOM    407  CB  THR A  28       0.552   5.773  -0.118  1.00  0.55           C  
ATOM    408  OG1 THR A  28      -0.862   5.569   0.034  1.00  0.55           O  
ATOM    409  CG2 THR A  28       0.920   7.132   0.464  1.00  0.55           C  
ATOM    410  H   THR A  28       0.930   3.589  -1.758  1.00  0.55           H  
ATOM    411  HA  THR A  28       0.380   6.506  -2.132  1.00  0.55           H  
ATOM    412  HB  THR A  28       1.086   4.987   0.423  1.00  0.55           H  
ATOM    413  HG1 THR A  28      -1.066   4.642  -0.112  1.00  0.55           H  
ATOM    414 1HG2 THR A  28       0.644   7.165   1.515  1.00  0.55           H  
ATOM    415 2HG2 THR A  28       1.991   7.304   0.375  1.00  0.55           H  
ATOM    416 3HG2 THR A  28       0.379   7.903  -0.082  1.00  0.55           H  
ATOM    417  N   PHE A  29       2.708   7.223  -2.213  1.00  0.55           N  
ATOM    418  CA  PHE A  29       4.073   7.666  -2.342  1.00  0.55           C  
ATOM    419  C   PHE A  29       4.309   8.690  -1.250  1.00  0.55           C  
ATOM    420  O   PHE A  29       3.470   9.575  -1.041  1.00  0.55           O  
ATOM    421  CB  PHE A  29       4.295   8.251  -3.726  1.00  0.55           C  
ATOM    422  CG  PHE A  29       4.148   7.229  -4.800  1.00  0.55           C  
ATOM    423  CD1 PHE A  29       2.894   6.915  -5.346  1.00  0.55           C  
ATOM    424  CD2 PHE A  29       5.253   6.580  -5.268  1.00  0.55           C  
ATOM    425  CE1 PHE A  29       2.794   5.972  -6.353  1.00  0.55           C  
ATOM    426  CE2 PHE A  29       5.155   5.645  -6.251  1.00  0.55           C  
ATOM    427  CZ  PHE A  29       3.935   5.339  -6.804  1.00  0.55           C  
ATOM    428  H   PHE A  29       1.952   7.852  -2.475  1.00  0.55           H  
ATOM    429  HA  PHE A  29       4.746   6.824  -2.195  1.00  0.55           H  
ATOM    430 1HB  PHE A  29       3.589   9.061  -3.905  1.00  0.55           H  
ATOM    431 2HB  PHE A  29       5.278   8.644  -3.794  1.00  0.55           H  
ATOM    432  HD1 PHE A  29       1.997   7.428  -4.976  1.00  0.55           H  
ATOM    433  HD2 PHE A  29       6.223   6.820  -4.833  1.00  0.55           H  
ATOM    434  HE1 PHE A  29       1.820   5.731  -6.783  1.00  0.55           H  
ATOM    435  HE2 PHE A  29       6.046   5.144  -6.590  1.00  0.55           H  
ATOM    436  HZ  PHE A  29       3.878   4.601  -7.587  1.00  0.55           H  
ATOM    437  N   VAL A  30       5.422   8.561  -0.532  1.00  0.55           N  
ATOM    438  CA  VAL A  30       5.685   9.489   0.563  1.00  0.55           C  
ATOM    439  C   VAL A  30       7.018  10.213   0.468  1.00  0.55           C  
ATOM    440  O   VAL A  30       8.068   9.643   0.146  1.00  0.55           O  
ATOM    441  CB  VAL A  30       5.603   8.732   1.905  1.00  0.55           C  
ATOM    442  CG1 VAL A  30       6.619   7.636   1.940  1.00  0.55           C  
ATOM    443  CG2 VAL A  30       5.815   9.695   3.079  1.00  0.55           C  
ATOM    444  H   VAL A  30       6.064   7.795  -0.743  1.00  0.55           H  
ATOM    445  HA  VAL A  30       4.906  10.248   0.559  1.00  0.55           H  
ATOM    446  HB  VAL A  30       4.620   8.272   1.984  1.00  0.55           H  
ATOM    447 1HG1 VAL A  30       6.544   7.090   2.879  1.00  0.55           H  
ATOM    448 2HG1 VAL A  30       6.446   6.954   1.115  1.00  0.55           H  
ATOM    449 3HG1 VAL A  30       7.614   8.070   1.857  1.00  0.55           H  
ATOM    450 1HG2 VAL A  30       5.732   9.148   4.013  1.00  0.55           H  
ATOM    451 2HG2 VAL A  30       6.794  10.131   3.019  1.00  0.55           H  
ATOM    452 3HG2 VAL A  30       5.066  10.487   3.055  1.00  0.55           H  
ATOM    453  N   ALA A  31       6.967  11.500   0.758  1.00  0.55           N  
ATOM    454  CA  ALA A  31       8.144  12.330   0.787  1.00  0.55           C  
ATOM    455  C   ALA A  31       9.050  11.942   1.945  1.00  0.55           C  
ATOM    456  O   ALA A  31       8.600  11.796   3.087  1.00  0.55           O  
ATOM    457  CB  ALA A  31       7.709  13.754   0.906  1.00  0.55           C  
ATOM    458  H   ALA A  31       6.067  11.921   0.993  1.00  0.55           H  
ATOM    459  HA  ALA A  31       8.699  12.186  -0.139  1.00  0.55           H  
ATOM    460 1HB  ALA A  31       8.511  14.414   0.942  1.00  0.55           H  
ATOM    461 2HB  ALA A  31       7.079  13.999   0.066  1.00  0.55           H  
ATOM    462 3HB  ALA A  31       7.138  13.864   1.823  1.00  0.55           H  
ATOM    463  N   THR A  32      10.339  11.863   1.675  1.00  0.56           N  
ATOM    464  CA  THR A  32      11.314  11.534   2.699  1.00  0.56           C  
ATOM    465  C   THR A  32      12.394  12.616   2.768  1.00  0.56           C  
ATOM    466  O   THR A  32      12.366  13.497   3.624  1.00  0.56           O  
ATOM    467  CB  THR A  32      11.922  10.142   2.444  1.00  0.56           C  
ATOM    468  OG1 THR A  32      12.470  10.123   1.145  1.00  0.56           O  
ATOM    469  CG2 THR A  32      10.863   9.050   2.569  1.00  0.56           C  
ATOM    470  H   THR A  32      10.656  12.004   0.726  1.00  0.56           H  
ATOM    471  HA  THR A  32      10.811  11.488   3.653  1.00  0.56           H  
ATOM    472  HB  THR A  32      12.717   9.960   3.168  1.00  0.56           H  
ATOM    473  HG1 THR A  32      12.768   9.218   0.947  1.00  0.56           H  
ATOM    474 1HG2 THR A  32      11.335   8.100   2.397  1.00  0.56           H  
ATOM    475 2HG2 THR A  32      10.438   9.065   3.571  1.00  0.56           H  
ATOM    476 3HG2 THR A  32      10.070   9.204   1.840  1.00  0.56           H  
ATOM    477  N   ALA A  33      13.323  12.544   1.829  1.00  0.57           N  
ATOM    478  CA  ALA A  33      14.449  13.459   1.718  1.00  0.57           C  
ATOM    479  C   ALA A  33      14.810  13.615   0.239  1.00  0.57           C  
ATOM    480  O   ALA A  33      14.377  12.814  -0.587  1.00  0.57           O  
ATOM    481  CB  ALA A  33      15.623  12.946   2.543  1.00  0.57           C  
ATOM    482  H   ALA A  33      13.240  11.767   1.192  1.00  0.57           H  
ATOM    483  HA  ALA A  33      14.143  14.433   2.099  1.00  0.57           H  
ATOM    484 1HB  ALA A  33      16.458  13.637   2.473  1.00  0.57           H  
ATOM    485 2HB  ALA A  33      15.327  12.851   3.588  1.00  0.57           H  
ATOM    486 3HB  ALA A  33      15.924  11.988   2.177  1.00  0.57           H  
ATOM    487  N   GLY A  34      15.556  14.678  -0.105  1.00  0.57           N  
ATOM    488  CA  GLY A  34      15.940  14.926  -1.508  1.00  0.57           C  
ATOM    489  C   GLY A  34      14.840  15.728  -2.208  1.00  0.57           C  
ATOM    490  O   GLY A  34      14.862  15.952  -3.416  1.00  0.57           O  
ATOM    491  H   GLY A  34      15.880  15.315   0.610  1.00  0.57           H  
ATOM    492 1HA  GLY A  34      16.883  15.471  -1.544  1.00  0.57           H  
ATOM    493 2HA  GLY A  34      16.094  13.976  -2.024  1.00  0.57           H  
ATOM    494  N   LEU A  35      13.900  16.162  -1.388  1.00  0.57           N  
ATOM    495  CA  LEU A  35      12.697  16.904  -1.708  1.00  0.57           C  
ATOM    496  C   LEU A  35      12.963  18.289  -2.259  1.00  0.57           C  
ATOM    497  O   LEU A  35      14.000  18.882  -1.961  1.00  0.57           O  
ATOM    498  CB  LEU A  35      11.892  16.987  -0.411  1.00  0.57           C  
ATOM    499  CG  LEU A  35      11.397  15.685   0.019  1.00  0.57           C  
ATOM    500  CD1 LEU A  35      10.914  15.720   1.459  1.00  0.57           C  
ATOM    501  CD2 LEU A  35      10.275  15.377  -0.916  1.00  0.57           C  
ATOM    502  H   LEU A  35      14.028  15.922  -0.419  1.00  0.57           H  
ATOM    503  HA  LEU A  35      12.150  16.317  -2.434  1.00  0.57           H  
ATOM    504 1HB  LEU A  35      12.520  17.393   0.380  1.00  0.57           H  
ATOM    505 2HB  LEU A  35      11.045  17.646  -0.552  1.00  0.57           H  
ATOM    506  HG  LEU A  35      12.184  14.941  -0.077  1.00  0.57           H  
ATOM    507 1HD1 LEU A  35      10.539  14.754   1.751  1.00  0.57           H  
ATOM    508 2HD1 LEU A  35      11.741  15.983   2.116  1.00  0.57           H  
ATOM    509 3HD1 LEU A  35      10.136  16.454   1.552  1.00  0.57           H  
ATOM    510 1HD2 LEU A  35       9.875  14.411  -0.710  1.00  0.57           H  
ATOM    511 2HD2 LEU A  35       9.496  16.135  -0.814  1.00  0.57           H  
ATOM    512 3HD2 LEU A  35      10.644  15.403  -1.920  1.00  0.57           H  
ATOM    513  N   PRO A  36      12.026  18.842  -3.044  1.00  0.57           N  
ATOM    514  CA  PRO A  36      10.740  18.346  -3.559  1.00  0.57           C  
ATOM    515  C   PRO A  36      10.753  17.132  -4.506  1.00  0.57           C  
ATOM    516  O   PRO A  36      11.745  16.902  -5.203  1.00  0.57           O  
ATOM    517  CB  PRO A  36      10.193  19.580  -4.283  1.00  0.57           C  
ATOM    518  CG  PRO A  36      10.926  20.748  -3.689  1.00  0.57           C  
ATOM    519  CD  PRO A  36      12.297  20.221  -3.411  1.00  0.57           C  
ATOM    520  HA  PRO A  36      10.131  18.114  -2.693  1.00  0.57           H  
ATOM    521 1HB  PRO A  36      10.387  19.499  -5.345  1.00  0.57           H  
ATOM    522 2HB  PRO A  36       9.109  19.646  -4.143  1.00  0.57           H  
ATOM    523 1HG  PRO A  36      10.929  21.591  -4.394  1.00  0.57           H  
ATOM    524 2HG  PRO A  36      10.416  21.095  -2.778  1.00  0.57           H  
ATOM    525 1HD  PRO A  36      12.928  20.252  -4.311  1.00  0.57           H  
ATOM    526 2HD  PRO A  36      12.756  20.759  -2.566  1.00  0.57           H  
ATOM    527  N   HIS A  37       9.642  16.360  -4.489  1.00  0.56           N  
ATOM    528  CA  HIS A  37       9.433  15.213  -5.398  1.00  0.56           C  
ATOM    529  C   HIS A  37       7.957  15.086  -5.857  1.00  0.56           C  
ATOM    530  O   HIS A  37       7.052  15.618  -5.220  1.00  0.56           O  
ATOM    531  CB  HIS A  37       9.807  13.837  -4.802  1.00  0.56           C  
ATOM    532  CG  HIS A  37      11.209  13.622  -4.297  1.00  0.56           C  
ATOM    533  ND1 HIS A  37      12.295  13.658  -5.107  1.00  0.56           N  
ATOM    534  CD2 HIS A  37      11.664  13.240  -3.081  1.00  0.56           C  
ATOM    535  CE1 HIS A  37      13.381  13.368  -4.401  1.00  0.56           C  
ATOM    536  NE2 HIS A  37      13.016  13.118  -3.170  1.00  0.56           N  
ATOM    537  H   HIS A  37       8.898  16.627  -3.841  1.00  0.56           H  
ATOM    538  HA  HIS A  37      10.040  15.364  -6.283  1.00  0.56           H  
ATOM    539 1HB  HIS A  37       9.122  13.607  -3.985  1.00  0.56           H  
ATOM    540 2HB  HIS A  37       9.660  13.094  -5.578  1.00  0.56           H  
ATOM    541  HD2 HIS A  37      11.076  13.055  -2.194  1.00  0.56           H  
ATOM    542  HE1 HIS A  37      14.404  13.340  -4.777  1.00  0.56           H  
ATOM    543  HE2 HIS A  37      13.630  12.863  -2.382  1.00  0.56           H  
ATOM    544  N   ASN A  38       7.700  14.326  -6.925  1.00  0.56           N  
ATOM    545  CA  ASN A  38       6.326  14.062  -7.366  1.00  0.56           C  
ATOM    546  C   ASN A  38       6.216  12.696  -8.007  1.00  0.56           C  
ATOM    547  O   ASN A  38       7.203  11.971  -8.123  1.00  0.56           O  
ATOM    548  CB  ASN A  38       5.801  15.098  -8.359  1.00  0.56           C  
ATOM    549  CG  ASN A  38       6.543  15.189  -9.670  1.00  0.56           C  
ATOM    550  OD1 ASN A  38       6.673  14.217 -10.409  1.00  0.56           O  
ATOM    551  ND2 ASN A  38       7.004  16.348  -9.985  1.00  0.56           N  
ATOM    552  H   ASN A  38       8.465  13.911  -7.435  1.00  0.56           H  
ATOM    553  HA  ASN A  38       5.674  14.066  -6.494  1.00  0.56           H  
ATOM    554 1HB  ASN A  38       4.776  14.846  -8.603  1.00  0.56           H  
ATOM    555 2HB  ASN A  38       5.746  16.049  -7.897  1.00  0.56           H  
ATOM    556 1HD2 ASN A  38       7.470  16.494 -10.856  1.00  0.56           H  
ATOM    557 2HD2 ASN A  38       6.868  17.117  -9.370  1.00  0.56           H  
ATOM    558  N   VAL A  39       5.000  12.340  -8.390  1.00  0.56           N  
ATOM    559  CA  VAL A  39       4.734  11.096  -9.079  1.00  0.56           C  
ATOM    560  C   VAL A  39       3.977  11.417 -10.350  1.00  0.56           C  
ATOM    561  O   VAL A  39       2.841  11.890 -10.271  1.00  0.56           O  
ATOM    562  CB  VAL A  39       3.824  10.199  -8.233  1.00  0.56           C  
ATOM    563  CG1 VAL A  39       3.568   8.869  -8.965  1.00  0.56           C  
ATOM    564  CG2 VAL A  39       4.396   9.999  -6.903  1.00  0.56           C  
ATOM    565  H   VAL A  39       4.232  12.972  -8.229  1.00  0.56           H  
ATOM    566  HA  VAL A  39       5.673  10.595  -9.325  1.00  0.56           H  
ATOM    567  HB  VAL A  39       2.860  10.690  -8.127  1.00  0.56           H  
ATOM    568 1HG1 VAL A  39       2.891   8.252  -8.376  1.00  0.56           H  
ATOM    569 2HG1 VAL A  39       3.121   9.068  -9.939  1.00  0.56           H  
ATOM    570 3HG1 VAL A  39       4.512   8.341  -9.100  1.00  0.56           H  
ATOM    571 1HG2 VAL A  39       3.717   9.404  -6.344  1.00  0.56           H  
ATOM    572 2HG2 VAL A  39       5.350   9.496  -6.993  1.00  0.56           H  
ATOM    573 3HG2 VAL A  39       4.521  10.955  -6.408  1.00  0.56           H  
ATOM    574  N   GLN A  40       4.551  11.107 -11.497  1.00  0.56           N  
ATOM    575  CA  GLN A  40       3.901  11.370 -12.767  1.00  0.56           C  
ATOM    576  C   GLN A  40       3.966  10.133 -13.638  1.00  0.56           C  
ATOM    577  O   GLN A  40       4.984   9.449 -13.679  1.00  0.56           O  
ATOM    578  CB  GLN A  40       4.547  12.574 -13.471  1.00  0.56           C  
ATOM    579  CG  GLN A  40       3.842  12.939 -14.791  1.00  0.56           C  
ATOM    580  CD  GLN A  40       4.314  14.238 -15.441  1.00  0.56           C  
ATOM    581  OE1 GLN A  40       5.512  14.533 -15.561  1.00  0.56           O  
ATOM    582  NE2 GLN A  40       3.351  15.040 -15.877  1.00  0.56           N  
ATOM    583  H   GLN A  40       5.502  10.753 -11.497  1.00  0.56           H  
ATOM    584  HA  GLN A  40       2.852  11.597 -12.590  1.00  0.56           H  
ATOM    585 1HB  GLN A  40       4.517  13.444 -12.812  1.00  0.56           H  
ATOM    586 2HB  GLN A  40       5.593  12.351 -13.678  1.00  0.56           H  
ATOM    587 1HG  GLN A  40       4.017  12.131 -15.507  1.00  0.56           H  
ATOM    588 2HG  GLN A  40       2.782  13.028 -14.605  1.00  0.56           H  
ATOM    589 1HE2 GLN A  40       3.579  15.911 -16.313  1.00  0.56           H  
ATOM    590 2HE2 GLN A  40       2.393  14.771 -15.770  1.00  0.56           H  
ATOM    591  N   PHE A  41       2.866   9.795 -14.294  1.00  0.57           N  
ATOM    592  CA  PHE A  41       2.856   8.604 -15.131  1.00  0.57           C  
ATOM    593  C   PHE A  41       3.190   8.973 -16.553  1.00  0.57           C  
ATOM    594  O   PHE A  41       2.751  10.013 -17.032  1.00  0.57           O  
ATOM    595  CB  PHE A  41       1.516   7.902 -14.986  1.00  0.57           C  
ATOM    596  CG  PHE A  41       1.398   7.178 -13.622  1.00  0.57           C  
ATOM    597  CD1 PHE A  41       1.024   7.863 -12.469  1.00  0.57           C  
ATOM    598  CD2 PHE A  41       1.658   5.805 -13.509  1.00  0.57           C  
ATOM    599  CE1 PHE A  41       0.928   7.206 -11.241  1.00  0.57           C  
ATOM    600  CE2 PHE A  41       1.550   5.145 -12.285  1.00  0.57           C  
ATOM    601  CZ  PHE A  41       1.188   5.850 -11.151  1.00  0.57           C  
ATOM    602  H   PHE A  41       2.022  10.367 -14.247  1.00  0.57           H  
ATOM    603  HA  PHE A  41       3.618   7.917 -14.776  1.00  0.57           H  
ATOM    604 1HB  PHE A  41       0.709   8.631 -15.060  1.00  0.57           H  
ATOM    605 2HB  PHE A  41       1.384   7.197 -15.771  1.00  0.57           H  
ATOM    606  HD1 PHE A  41       0.814   8.928 -12.532  1.00  0.57           H  
ATOM    607  HD2 PHE A  41       1.954   5.252 -14.395  1.00  0.57           H  
ATOM    608  HE1 PHE A  41       0.641   7.768 -10.349  1.00  0.57           H  
ATOM    609  HE2 PHE A  41       1.758   4.077 -12.217  1.00  0.57           H  
ATOM    610  HZ  PHE A  41       1.108   5.340 -10.191  1.00  0.57           H  
ATOM    611  N   ASP A  42       3.991   8.136 -17.216  1.00  0.58           N  
ATOM    612  CA  ASP A  42       4.394   8.413 -18.596  1.00  0.58           C  
ATOM    613  C   ASP A  42       3.410   7.805 -19.575  1.00  0.58           C  
ATOM    614  O   ASP A  42       3.524   6.612 -19.840  1.00  0.58           O  
ATOM    615  CB  ASP A  42       5.782   7.833 -18.902  1.00  0.58           C  
ATOM    616  CG  ASP A  42       6.315   8.199 -20.338  1.00  0.58           C  
ATOM    617  OD1 ASP A  42       5.541   8.309 -21.308  1.00  0.58           O  
ATOM    618  OD2 ASP A  42       7.514   8.386 -20.429  1.00  0.58           O  
ATOM    619  H   ASP A  42       4.310   7.290 -16.738  1.00  0.58           H  
ATOM    620  HA  ASP A  42       4.465   9.486 -18.717  1.00  0.58           H  
ATOM    621 1HB  ASP A  42       6.502   8.157 -18.163  1.00  0.58           H  
ATOM    622 2HB  ASP A  42       5.733   6.741 -18.824  1.00  0.58           H  
ATOM    623  N   PRO A  43       2.537   8.585 -20.243  1.00  0.59           N  
ATOM    624  CA  PRO A  43       1.443   8.116 -21.074  1.00  0.59           C  
ATOM    625  C   PRO A  43       1.831   7.046 -22.088  1.00  0.59           C  
ATOM    626  O   PRO A  43       1.012   6.186 -22.418  1.00  0.59           O  
ATOM    627  CB  PRO A  43       1.027   9.397 -21.814  1.00  0.59           C  
ATOM    628  CG  PRO A  43       1.371  10.504 -20.878  1.00  0.59           C  
ATOM    629  CD  PRO A  43       2.671  10.070 -20.249  1.00  0.59           C  
ATOM    630  HA  PRO A  43       0.628   7.763 -20.430  1.00  0.59           H  
ATOM    631 1HB  PRO A  43       1.565   9.466 -22.771  1.00  0.59           H  
ATOM    632 2HB  PRO A  43      -0.046   9.359 -22.053  1.00  0.59           H  
ATOM    633 1HG  PRO A  43       1.462  11.452 -21.426  1.00  0.59           H  
ATOM    634 2HG  PRO A  43       0.571  10.640 -20.136  1.00  0.59           H  
ATOM    635 1HD  PRO A  43       3.540  10.373 -20.858  1.00  0.59           H  
ATOM    636 2HD  PRO A  43       2.686  10.506 -19.270  1.00  0.59           H  
ATOM    637  N   SER A  44       3.079   7.056 -22.569  1.00  0.60           N  
ATOM    638  CA  SER A  44       3.479   6.094 -23.594  1.00  0.60           C  
ATOM    639  C   SER A  44       3.527   4.653 -23.092  1.00  0.60           C  
ATOM    640  O   SER A  44       3.560   3.710 -23.886  1.00  0.60           O  
ATOM    641  CB  SER A  44       4.826   6.481 -24.162  1.00  0.60           C  
ATOM    642  OG  SER A  44       5.845   6.335 -23.219  1.00  0.60           O  
ATOM    643  H   SER A  44       3.790   7.711 -22.207  1.00  0.60           H  
ATOM    644  HA  SER A  44       2.746   6.141 -24.398  1.00  0.60           H  
ATOM    645 1HB  SER A  44       5.040   5.857 -25.027  1.00  0.60           H  
ATOM    646 2HB  SER A  44       4.793   7.514 -24.501  1.00  0.60           H  
ATOM    647  HG  SER A  44       5.738   7.085 -22.580  1.00  0.60           H  
ATOM    648  N   LYS A  45       3.567   4.495 -21.778  1.00  0.62           N  
ATOM    649  CA  LYS A  45       3.637   3.203 -21.125  1.00  0.62           C  
ATOM    650  C   LYS A  45       2.417   2.928 -20.249  1.00  0.62           C  
ATOM    651  O   LYS A  45       2.447   2.050 -19.390  1.00  0.62           O  
ATOM    652  CB  LYS A  45       4.925   3.129 -20.331  1.00  0.62           C  
ATOM    653  CG  LYS A  45       6.182   3.197 -21.203  1.00  0.62           C  
ATOM    654  CD  LYS A  45       7.415   3.186 -20.359  1.00  0.62           C  
ATOM    655  CE  LYS A  45       8.696   3.195 -21.178  1.00  0.62           C  
ATOM    656  NZ  LYS A  45       9.903   3.283 -20.281  1.00  0.62           N  
ATOM    657  H   LYS A  45       3.540   5.329 -21.191  1.00  0.62           H  
ATOM    658  HA  LYS A  45       3.665   2.433 -21.895  1.00  0.62           H  
ATOM    659 1HB  LYS A  45       4.961   3.973 -19.635  1.00  0.62           H  
ATOM    660 2HB  LYS A  45       4.952   2.211 -19.744  1.00  0.62           H  
ATOM    661 1HG  LYS A  45       6.201   2.352 -21.892  1.00  0.62           H  
ATOM    662 2HG  LYS A  45       6.172   4.118 -21.783  1.00  0.62           H  
ATOM    663 1HD  LYS A  45       7.410   4.083 -19.735  1.00  0.62           H  
ATOM    664 2HD  LYS A  45       7.415   2.312 -19.705  1.00  0.62           H  
ATOM    665 1HE  LYS A  45       8.752   2.274 -21.754  1.00  0.62           H  
ATOM    666 2HE  LYS A  45       8.694   4.044 -21.862  1.00  0.62           H  
ATOM    667 1HZ  LYS A  45      10.752   3.275 -20.809  1.00  0.62           H  
ATOM    668 2HZ  LYS A  45       9.861   4.138 -19.708  1.00  0.62           H  
ATOM    669 3HZ  LYS A  45       9.897   2.510 -19.608  1.00  0.62           H  
ATOM    670  N   ILE A  46       1.355   3.704 -20.427  1.00  0.64           N  
ATOM    671  CA  ILE A  46       0.150   3.530 -19.625  1.00  0.64           C  
ATOM    672  C   ILE A  46      -0.893   2.739 -20.431  1.00  0.64           C  
ATOM    673  O   ILE A  46      -1.069   3.023 -21.614  1.00  0.64           O  
ATOM    674  CB  ILE A  46      -0.370   4.893 -19.158  1.00  0.64           C  
ATOM    675  CG1 ILE A  46       0.739   5.571 -18.396  1.00  0.64           C  
ATOM    676  CG2 ILE A  46      -1.614   4.788 -18.337  1.00  0.64           C  
ATOM    677  CD1 ILE A  46       1.249   4.789 -17.213  1.00  0.64           C  
ATOM    678  H   ILE A  46       1.363   4.431 -21.149  1.00  0.64           H  
ATOM    679  HA  ILE A  46       0.432   3.000 -18.731  1.00  0.64           H  
ATOM    680  HB  ILE A  46      -0.581   5.505 -20.038  1.00  0.64           H  
ATOM    681 1HG1 ILE A  46       1.543   5.696 -19.065  1.00  0.64           H  
ATOM    682 2HG1 ILE A  46       0.410   6.553 -18.059  1.00  0.64           H  
ATOM    683 1HG2 ILE A  46      -1.948   5.782 -18.045  1.00  0.64           H  
ATOM    684 2HG2 ILE A  46      -2.375   4.317 -18.949  1.00  0.64           H  
ATOM    685 3HG2 ILE A  46      -1.427   4.196 -17.448  1.00  0.64           H  
ATOM    686 1HD1 ILE A  46       2.075   5.326 -16.753  1.00  0.64           H  
ATOM    687 2HD1 ILE A  46       0.447   4.655 -16.496  1.00  0.64           H  
ATOM    688 3HD1 ILE A  46       1.601   3.823 -17.546  1.00  0.64           H  
ATOM    689  N   PRO A  47      -1.556   1.707 -19.863  1.00  0.67           N  
ATOM    690  CA  PRO A  47      -2.546   0.889 -20.548  1.00  0.67           C  
ATOM    691  C   PRO A  47      -3.650   1.748 -21.157  1.00  0.67           C  
ATOM    692  O   PRO A  47      -4.034   2.777 -20.607  1.00  0.67           O  
ATOM    693  CB  PRO A  47      -3.081  -0.009 -19.419  1.00  0.67           C  
ATOM    694  CG  PRO A  47      -1.933  -0.106 -18.428  1.00  0.67           C  
ATOM    695  CD  PRO A  47      -1.266   1.251 -18.464  1.00  0.67           C  
ATOM    696  HA  PRO A  47      -2.044   0.293 -21.324  1.00  0.67           H  
ATOM    697 1HB  PRO A  47      -3.983   0.439 -18.977  1.00  0.67           H  
ATOM    698 2HB  PRO A  47      -3.377  -0.990 -19.823  1.00  0.67           H  
ATOM    699 1HG  PRO A  47      -2.317  -0.362 -17.424  1.00  0.67           H  
ATOM    700 2HG  PRO A  47      -1.240  -0.913 -18.710  1.00  0.67           H  
ATOM    701 1HD  PRO A  47      -1.705   1.916 -17.719  1.00  0.67           H  
ATOM    702 2HD  PRO A  47      -0.192   1.062 -18.300  1.00  0.67           H  
ATOM    703  N   ALA A  48      -4.174   1.294 -22.295  1.00  0.68           N  
ATOM    704  CA  ALA A  48      -5.202   2.000 -23.073  1.00  0.68           C  
ATOM    705  C   ALA A  48      -6.474   2.287 -22.277  1.00  0.68           C  
ATOM    706  O   ALA A  48      -7.210   3.222 -22.586  1.00  0.68           O  
ATOM    707  CB  ALA A  48      -5.559   1.184 -24.306  1.00  0.68           C  
ATOM    708  H   ALA A  48      -3.813   0.429 -22.672  1.00  0.68           H  
ATOM    709  HA  ALA A  48      -4.782   2.957 -23.385  1.00  0.68           H  
ATOM    710 1HB  ALA A  48      -6.291   1.729 -24.901  1.00  0.68           H  
ATOM    711 2HB  ALA A  48      -4.662   1.012 -24.900  1.00  0.68           H  
ATOM    712 3HB  ALA A  48      -5.981   0.228 -24.000  1.00  0.68           H  
ATOM    713  N   GLY A  49      -6.744   1.478 -21.262  1.00  0.69           N  
ATOM    714  CA  GLY A  49      -7.936   1.635 -20.440  1.00  0.69           C  
ATOM    715  C   GLY A  49      -7.741   2.638 -19.292  1.00  0.69           C  
ATOM    716  O   GLY A  49      -8.599   2.731 -18.399  1.00  0.69           O  
ATOM    717  H   GLY A  49      -6.093   0.736 -21.054  1.00  0.69           H  
ATOM    718 1HA  GLY A  49      -8.763   1.960 -21.070  1.00  0.69           H  
ATOM    719 2HA  GLY A  49      -8.211   0.665 -20.030  1.00  0.69           H  
ATOM    720  N   VAL A  50      -6.593   3.330 -19.276  1.00  0.69           N  
ATOM    721  CA  VAL A  50      -6.238   4.274 -18.225  1.00  0.69           C  
ATOM    722  C   VAL A  50      -5.884   5.705 -18.644  1.00  0.69           C  
ATOM    723  O   VAL A  50      -5.055   5.937 -19.525  1.00  0.69           O  
ATOM    724  CB  VAL A  50      -5.039   3.727 -17.464  1.00  0.69           C  
ATOM    725  CG1 VAL A  50      -4.579   4.745 -16.446  1.00  0.69           C  
ATOM    726  CG2 VAL A  50      -5.410   2.425 -16.804  1.00  0.69           C  
ATOM    727  H   VAL A  50      -5.909   3.190 -20.021  1.00  0.69           H  
ATOM    728  HA  VAL A  50      -7.083   4.331 -17.539  1.00  0.69           H  
ATOM    729  HB  VAL A  50      -4.239   3.542 -18.150  1.00  0.69           H  
ATOM    730 1HG1 VAL A  50      -3.729   4.375 -15.923  1.00  0.69           H  
ATOM    731 2HG1 VAL A  50      -4.293   5.657 -16.945  1.00  0.69           H  
ATOM    732 3HG1 VAL A  50      -5.387   4.949 -15.751  1.00  0.69           H  
ATOM    733 1HG2 VAL A  50      -4.561   2.035 -16.285  1.00  0.69           H  
ATOM    734 2HG2 VAL A  50      -6.227   2.588 -16.101  1.00  0.69           H  
ATOM    735 3HG2 VAL A  50      -5.716   1.710 -17.558  1.00  0.69           H  
ATOM    736  N   ASN A  51      -6.486   6.675 -17.951  1.00  0.68           N  
ATOM    737  CA  ASN A  51      -6.169   8.089 -18.133  1.00  0.68           C  
ATOM    738  C   ASN A  51      -5.022   8.476 -17.201  1.00  0.68           C  
ATOM    739  O   ASN A  51      -5.192   8.546 -15.985  1.00  0.68           O  
ATOM    740  CB  ASN A  51      -7.353   8.995 -17.878  1.00  0.68           C  
ATOM    741  CG  ASN A  51      -7.019  10.461 -18.154  1.00  0.68           C  
ATOM    742  OD1 ASN A  51      -5.863  10.818 -18.484  1.00  0.68           O  
ATOM    743  ND2 ASN A  51      -8.011  11.308 -18.023  1.00  0.68           N  
ATOM    744  H   ASN A  51      -7.176   6.415 -17.259  1.00  0.68           H  
ATOM    745  HA  ASN A  51      -5.826   8.243 -19.158  1.00  0.68           H  
ATOM    746 1HB  ASN A  51      -8.191   8.696 -18.509  1.00  0.68           H  
ATOM    747 2HB  ASN A  51      -7.673   8.898 -16.838  1.00  0.68           H  
ATOM    748 1HD2 ASN A  51      -7.875  12.283 -18.191  1.00  0.68           H  
ATOM    749 2HD2 ASN A  51      -8.916  10.976 -17.743  1.00  0.68           H  
ATOM    750  N   ALA A  52      -3.844   8.724 -17.757  1.00  0.66           N  
ATOM    751  CA  ALA A  52      -2.670   9.038 -16.943  1.00  0.66           C  
ATOM    752  C   ALA A  52      -2.915  10.251 -16.044  1.00  0.66           C  
ATOM    753  O   ALA A  52      -2.359  10.337 -14.940  1.00  0.66           O  
ATOM    754  CB  ALA A  52      -1.475   9.335 -17.835  1.00  0.66           C  
ATOM    755  H   ALA A  52      -3.760   8.664 -18.762  1.00  0.66           H  
ATOM    756  HA  ALA A  52      -2.454   8.175 -16.312  1.00  0.66           H  
ATOM    757 1HB  ALA A  52      -0.597   9.546 -17.218  1.00  0.66           H  
ATOM    758 2HB  ALA A  52      -1.271   8.471 -18.468  1.00  0.66           H  
ATOM    759 3HB  ALA A  52      -1.691  10.198 -18.460  1.00  0.66           H  
ATOM    760  N   ALA A  53      -3.734  11.197 -16.516  1.00  0.65           N  
ATOM    761  CA  ALA A  53      -4.020  12.428 -15.788  1.00  0.65           C  
ATOM    762  C   ALA A  53      -4.691  12.173 -14.444  1.00  0.65           C  
ATOM    763  O   ALA A  53      -4.600  13.003 -13.544  1.00  0.65           O  
ATOM    764  CB  ALA A  53      -4.897  13.344 -16.610  1.00  0.65           C  
ATOM    765  H   ALA A  53      -4.217  11.042 -17.401  1.00  0.65           H  
ATOM    766  HA  ALA A  53      -3.070  12.928 -15.600  1.00  0.65           H  
ATOM    767 1HB  ALA A  53      -5.066  14.269 -16.063  1.00  0.65           H  
ATOM    768 2HB  ALA A  53      -4.411  13.562 -17.559  1.00  0.65           H  
ATOM    769 3HB  ALA A  53      -5.848  12.857 -16.790  1.00  0.65           H  
ATOM    770  N   ASP A  54      -5.399  11.047 -14.310  1.00  0.63           N  
ATOM    771  CA  ASP A  54      -6.113  10.753 -13.075  1.00  0.63           C  
ATOM    772  C   ASP A  54      -5.199  10.160 -12.011  1.00  0.63           C  
ATOM    773  O   ASP A  54      -5.597  10.022 -10.851  1.00  0.63           O  
ATOM    774  CB  ASP A  54      -7.274   9.805 -13.352  1.00  0.63           C  
ATOM    775  CG  ASP A  54      -8.421  10.475 -14.147  1.00  0.63           C  
ATOM    776  OD1 ASP A  54      -8.567  11.678 -14.079  1.00  0.63           O  
ATOM    777  OD2 ASP A  54      -9.129   9.769 -14.825  1.00  0.63           O  
ATOM    778  H   ASP A  54      -5.416  10.354 -15.058  1.00  0.63           H  
ATOM    779  HA  ASP A  54      -6.520  11.686 -12.687  1.00  0.63           H  
ATOM    780 1HB  ASP A  54      -6.903   8.949 -13.926  1.00  0.63           H  
ATOM    781 2HB  ASP A  54      -7.665   9.423 -12.411  1.00  0.63           H  
ATOM    782  N   TYR A  55      -3.989   9.778 -12.411  1.00  0.63           N  
ATOM    783  CA  TYR A  55      -3.022   9.205 -11.493  1.00  0.63           C  
ATOM    784  C   TYR A  55      -1.869  10.155 -11.253  1.00  0.63           C  
ATOM    785  O   TYR A  55      -1.317  10.206 -10.162  1.00  0.63           O  
ATOM    786  CB  TYR A  55      -2.518   7.863 -11.995  1.00  0.63           C  
ATOM    787  CG  TYR A  55      -3.560   6.835 -12.052  1.00  0.63           C  
ATOM    788  CD1 TYR A  55      -3.569   5.861 -13.035  1.00  0.63           C  
ATOM    789  CD2 TYR A  55      -4.525   6.850 -11.082  1.00  0.63           C  
ATOM    790  CE1 TYR A  55      -4.572   4.905 -13.012  1.00  0.63           C  
ATOM    791  CE2 TYR A  55      -5.495   5.924 -11.070  1.00  0.63           C  
ATOM    792  CZ  TYR A  55      -5.530   4.951 -12.025  1.00  0.63           C  
ATOM    793  OH  TYR A  55      -6.507   4.000 -11.966  1.00  0.63           O  
ATOM    794  H   TYR A  55      -3.703   9.924 -13.375  1.00  0.63           H  
ATOM    795  HA  TYR A  55      -3.510   9.046 -10.534  1.00  0.63           H  
ATOM    796 1HB  TYR A  55      -2.078   7.975 -12.991  1.00  0.63           H  
ATOM    797 2HB  TYR A  55      -1.757   7.508 -11.331  1.00  0.63           H  
ATOM    798  HD1 TYR A  55      -2.794   5.837 -13.805  1.00  0.63           H  
ATOM    799  HD2 TYR A  55      -4.506   7.618 -10.309  1.00  0.63           H  
ATOM    800  HE1 TYR A  55      -4.604   4.117 -13.748  1.00  0.63           H  
ATOM    801  HE2 TYR A  55      -6.253   5.946 -10.289  1.00  0.63           H  
ATOM    802  HH  TYR A  55      -6.712   3.849 -11.018  1.00  0.63           H  
ATOM    803  N   SER A  56      -1.473  10.881 -12.280  1.00  0.64           N  
ATOM    804  CA  SER A  56      -0.337  11.781 -12.186  1.00  0.64           C  
ATOM    805  C   SER A  56      -0.568  12.967 -11.252  1.00  0.64           C  
ATOM    806  O   SER A  56      -1.651  13.552 -11.233  1.00  0.64           O  
ATOM    807  CB  SER A  56      -0.065  12.327 -13.558  1.00  0.64           C  
ATOM    808  OG  SER A  56       0.249  11.287 -14.455  1.00  0.64           O  
ATOM    809  H   SER A  56      -1.952  10.796 -13.174  1.00  0.64           H  
ATOM    810  HA  SER A  56       0.523  11.220 -11.820  1.00  0.64           H  
ATOM    811 1HB  SER A  56      -0.944  12.864 -13.914  1.00  0.64           H  
ATOM    812 2HB  SER A  56       0.753  13.039 -13.500  1.00  0.64           H  
ATOM    813  HG  SER A  56      -0.607  10.797 -14.582  1.00  0.64           H  
ATOM    814  N   MET A  57       0.475  13.385 -10.542  1.00  0.66           N  
ATOM    815  CA  MET A  57       0.381  14.615  -9.775  1.00  0.66           C  
ATOM    816  C   MET A  57       0.631  15.729 -10.785  1.00  0.66           C  
ATOM    817  O   MET A  57       1.426  15.520 -11.704  1.00  0.66           O  
ATOM    818  CB  MET A  57       1.461  14.707  -8.693  1.00  0.66           C  
ATOM    819  CG  MET A  57       1.388  13.723  -7.647  1.00  0.66           C  
ATOM    820  SD  MET A  57       2.648  13.952  -6.408  1.00  0.66           S  
ATOM    821  CE  MET A  57       1.916  15.386  -5.660  1.00  0.66           C  
ATOM    822  H   MET A  57       1.341  12.852 -10.544  1.00  0.66           H  
ATOM    823  HA  MET A  57      -0.604  14.685  -9.328  1.00  0.66           H  
ATOM    824 1HB  MET A  57       2.433  14.601  -9.166  1.00  0.66           H  
ATOM    825 2HB  MET A  57       1.432  15.699  -8.232  1.00  0.66           H  
ATOM    826 1HG  MET A  57       0.430  13.820  -7.188  1.00  0.66           H  
ATOM    827 2HG  MET A  57       1.486  12.733  -8.080  1.00  0.66           H  
ATOM    828 1HE  MET A  57       2.532  15.747  -4.852  1.00  0.66           H  
ATOM    829 2HE  MET A  57       1.820  16.176  -6.409  1.00  0.66           H  
ATOM    830 3HE  MET A  57       0.927  15.134  -5.275  1.00  0.66           H  
ATOM    831  N   PRO A  58       0.004  16.901 -10.683  1.00  0.67           N  
ATOM    832  CA  PRO A  58       0.364  18.059 -11.471  1.00  0.67           C  
ATOM    833  C   PRO A  58       1.820  18.409 -11.187  1.00  0.67           C  
ATOM    834  O   PRO A  58       2.272  18.340 -10.037  1.00  0.67           O  
ATOM    835  CB  PRO A  58      -0.605  19.130 -10.975  1.00  0.67           C  
ATOM    836  CG  PRO A  58      -1.797  18.343 -10.439  1.00  0.67           C  
ATOM    837  CD  PRO A  58      -1.200  17.062  -9.856  1.00  0.67           C  
ATOM    838  HA  PRO A  58       0.212  17.836 -12.537  1.00  0.67           H  
ATOM    839 1HB  PRO A  58      -0.118  19.740 -10.230  1.00  0.67           H  
ATOM    840 2HB  PRO A  58      -0.877  19.799 -11.804  1.00  0.67           H  
ATOM    841 1HG  PRO A  58      -2.335  18.939  -9.685  1.00  0.67           H  
ATOM    842 2HG  PRO A  58      -2.510  18.140 -11.251  1.00  0.67           H  
ATOM    843 1HD  PRO A  58      -0.947  17.171  -8.794  1.00  0.67           H  
ATOM    844 2HD  PRO A  58      -1.916  16.244 -10.040  1.00  0.67           H  
ATOM    845  N   ALA A  59       2.525  18.876 -12.210  1.00  0.68           N  
ATOM    846  CA  ALA A  59       3.938  19.255 -12.116  1.00  0.68           C  
ATOM    847  C   ALA A  59       4.190  20.411 -11.144  1.00  0.68           C  
ATOM    848  O   ALA A  59       5.328  20.659 -10.762  1.00  0.68           O  
ATOM    849  CB  ALA A  59       4.465  19.612 -13.490  1.00  0.68           C  
ATOM    850  H   ALA A  59       2.080  18.928 -13.117  1.00  0.68           H  
ATOM    851  HA  ALA A  59       4.488  18.387 -11.747  1.00  0.68           H  
ATOM    852 1HB  ALA A  59       5.526  19.850 -13.420  1.00  0.68           H  
ATOM    853 2HB  ALA A  59       4.323  18.768 -14.166  1.00  0.68           H  
ATOM    854 3HB  ALA A  59       3.924  20.481 -13.869  1.00  0.68           H  
ATOM    855  N   ASP A  60       3.144  21.153 -10.798  1.00  0.68           N  
ATOM    856  CA  ASP A  60       3.261  22.285  -9.890  1.00  0.68           C  
ATOM    857  C   ASP A  60       2.841  21.958  -8.443  1.00  0.68           C  
ATOM    858  O   ASP A  60       2.729  22.863  -7.616  1.00  0.68           O  
ATOM    859  CB  ASP A  60       2.401  23.437 -10.403  1.00  0.68           C  
ATOM    860  CG  ASP A  60       2.879  23.995 -11.744  1.00  0.68           C  
ATOM    861  OD1 ASP A  60       4.060  24.172 -11.913  1.00  0.68           O  
ATOM    862  OD2 ASP A  60       2.049  24.229 -12.590  1.00  0.68           O  
ATOM    863  H   ASP A  60       2.237  20.907 -11.163  1.00  0.68           H  
ATOM    864  HA  ASP A  60       4.303  22.605  -9.875  1.00  0.68           H  
ATOM    865 1HB  ASP A  60       1.371  23.097 -10.512  1.00  0.68           H  
ATOM    866 2HB  ASP A  60       2.402  24.242  -9.669  1.00  0.68           H  
ATOM    867  N   THR A  61       2.617  20.675  -8.128  1.00  0.66           N  
ATOM    868  CA  THR A  61       2.162  20.272  -6.787  1.00  0.66           C  
ATOM    869  C   THR A  61       3.118  19.328  -6.076  1.00  0.66           C  
ATOM    870  O   THR A  61       2.683  18.417  -5.374  1.00  0.66           O  
ATOM    871  CB  THR A  61       0.809  19.572  -6.843  1.00  0.66           C  
ATOM    872  OG1 THR A  61       0.906  18.428  -7.695  1.00  0.66           O  
ATOM    873  CG2 THR A  61      -0.244  20.530  -7.371  1.00  0.66           C  
ATOM    874  H   THR A  61       2.721  19.947  -8.837  1.00  0.66           H  
ATOM    875  HA  THR A  61       2.065  21.167  -6.174  1.00  0.66           H  
ATOM    876  HB  THR A  61       0.525  19.243  -5.846  1.00  0.66           H  
ATOM    877  HG1 THR A  61       1.422  18.641  -8.506  1.00  0.66           H  
ATOM    878 1HG2 THR A  61      -1.208  20.025  -7.413  1.00  0.66           H  
ATOM    879 2HG2 THR A  61      -0.310  21.391  -6.707  1.00  0.66           H  
ATOM    880 3HG2 THR A  61       0.030  20.869  -8.356  1.00  0.66           H  
ATOM    881  N   LEU A  62       4.410  19.526  -6.254  1.00  0.63           N  
ATOM    882  CA  LEU A  62       5.390  18.614  -5.675  1.00  0.63           C  
ATOM    883  C   LEU A  62       5.290  18.532  -4.176  1.00  0.63           C  
ATOM    884  O   LEU A  62       4.945  19.504  -3.501  1.00  0.63           O  
ATOM    885  CB  LEU A  62       6.810  19.045  -6.018  1.00  0.63           C  
ATOM    886  CG  LEU A  62       7.253  18.609  -7.356  1.00  0.63           C  
ATOM    887  CD1 LEU A  62       6.401  19.320  -8.375  1.00  0.63           C  
ATOM    888  CD2 LEU A  62       8.680  18.871  -7.553  1.00  0.63           C  
ATOM    889  H   LEU A  62       4.709  20.307  -6.821  1.00  0.63           H  
ATOM    890  HA  LEU A  62       5.215  17.617  -6.079  1.00  0.63           H  
ATOM    891 1HB  LEU A  62       6.892  20.127  -5.948  1.00  0.63           H  
ATOM    892 2HB  LEU A  62       7.473  18.584  -5.291  1.00  0.63           H  
ATOM    893  HG  LEU A  62       7.111  17.575  -7.446  1.00  0.63           H  
ATOM    894 1HD1 LEU A  62       6.688  19.017  -9.377  1.00  0.63           H  
ATOM    895 2HD1 LEU A  62       5.353  19.078  -8.216  1.00  0.63           H  
ATOM    896 3HD1 LEU A  62       6.538  20.397  -8.283  1.00  0.63           H  
ATOM    897 1HD2 LEU A  62       8.948  18.534  -8.538  1.00  0.63           H  
ATOM    898 2HD2 LEU A  62       8.882  19.937  -7.461  1.00  0.63           H  
ATOM    899 3HD2 LEU A  62       9.242  18.317  -6.816  1.00  0.63           H  
ATOM    900  N   LEU A  63       5.579  17.351  -3.660  1.00  0.60           N  
ATOM    901  CA  LEU A  63       5.610  17.124  -2.238  1.00  0.60           C  
ATOM    902  C   LEU A  63       6.919  17.759  -1.803  1.00  0.60           C  
ATOM    903  O   LEU A  63       7.927  17.578  -2.480  1.00  0.60           O  
ATOM    904  CB  LEU A  63       5.568  15.616  -1.983  1.00  0.60           C  
ATOM    905  CG  LEU A  63       4.299  14.906  -2.512  1.00  0.60           C  
ATOM    906  CD1 LEU A  63       4.423  13.461  -2.288  1.00  0.60           C  
ATOM    907  CD2 LEU A  63       3.068  15.429  -1.834  1.00  0.60           C  
ATOM    908  H   LEU A  63       5.852  16.600  -4.285  1.00  0.60           H  
ATOM    909  HA  LEU A  63       4.773  17.626  -1.752  1.00  0.60           H  
ATOM    910 1HB  LEU A  63       6.438  15.150  -2.451  1.00  0.60           H  
ATOM    911 2HB  LEU A  63       5.614  15.451  -0.913  1.00  0.60           H  
ATOM    912  HG  LEU A  63       4.231  15.073  -3.578  1.00  0.60           H  
ATOM    913 1HD1 LEU A  63       3.557  12.941  -2.688  1.00  0.60           H  
ATOM    914 2HD1 LEU A  63       5.286  13.167  -2.796  1.00  0.60           H  
ATOM    915 3HD1 LEU A  63       4.519  13.247  -1.226  1.00  0.60           H  
ATOM    916 1HD2 LEU A  63       2.188  14.917  -2.232  1.00  0.60           H  
ATOM    917 2HD2 LEU A  63       3.141  15.237  -0.790  1.00  0.60           H  
ATOM    918 3HD2 LEU A  63       2.978  16.502  -2.012  1.00  0.60           H  
ATOM    919  N   THR A  64       6.925  18.515  -0.709  1.00  0.58           N  
ATOM    920  CA  THR A  64       8.132  19.247  -0.319  1.00  0.58           C  
ATOM    921  C   THR A  64       8.700  18.881   1.025  1.00  0.58           C  
ATOM    922  O   THR A  64       9.874  19.129   1.305  1.00  0.58           O  
ATOM    923  CB  THR A  64       7.795  20.737  -0.209  1.00  0.58           C  
ATOM    924  OG1 THR A  64       6.793  20.916   0.849  1.00  0.58           O  
ATOM    925  CG2 THR A  64       7.252  21.253  -1.534  1.00  0.58           C  
ATOM    926  H   THR A  64       6.087  18.617  -0.148  1.00  0.58           H  
ATOM    927  HA  THR A  64       8.898  19.091  -1.069  1.00  0.58           H  
ATOM    928  HB  THR A  64       8.693  21.294   0.051  1.00  0.58           H  
ATOM    929  HG1 THR A  64       6.154  20.159   0.846  1.00  0.58           H  
ATOM    930 1HG2 THR A  64       7.016  22.310  -1.443  1.00  0.58           H  
ATOM    931 2HG2 THR A  64       7.995  21.113  -2.313  1.00  0.58           H  
ATOM    932 3HG2 THR A  64       6.353  20.706  -1.793  1.00  0.58           H  
ATOM    933  N   THR A  65       7.850  18.342   1.865  1.00  0.56           N  
ATOM    934  CA  THR A  65       8.187  18.118   3.241  1.00  0.56           C  
ATOM    935  C   THR A  65       8.035  16.669   3.616  1.00  0.56           C  
ATOM    936  O   THR A  65       7.080  16.007   3.208  1.00  0.56           O  
ATOM    937  CB  THR A  65       7.309  19.027   4.124  1.00  0.56           C  
ATOM    938  OG1 THR A  65       7.552  20.412   3.769  1.00  0.56           O  
ATOM    939  CG2 THR A  65       7.611  18.815   5.599  1.00  0.56           C  
ATOM    940  H   THR A  65       6.902  18.157   1.561  1.00  0.56           H  
ATOM    941  HA  THR A  65       9.229  18.395   3.397  1.00  0.56           H  
ATOM    942  HB  THR A  65       6.268  18.803   3.945  1.00  0.56           H  
ATOM    943  HG1 THR A  65       7.298  20.578   2.829  1.00  0.56           H  
ATOM    944 1HG2 THR A  65       6.979  19.470   6.194  1.00  0.56           H  
ATOM    945 2HG2 THR A  65       7.410  17.782   5.872  1.00  0.56           H  
ATOM    946 3HG2 THR A  65       8.657  19.045   5.793  1.00  0.56           H  
ATOM    947  N   VAL A  66       9.000  16.172   4.364  1.00  0.55           N  
ATOM    948  CA  VAL A  66       8.973  14.796   4.790  1.00  0.55           C  
ATOM    949  C   VAL A  66       7.627  14.459   5.395  1.00  0.55           C  
ATOM    950  O   VAL A  66       7.098  15.210   6.216  1.00  0.55           O  
ATOM    951  CB  VAL A  66      10.072  14.596   5.838  1.00  0.55           C  
ATOM    952  CG1 VAL A  66       9.777  15.467   7.045  1.00  0.55           C  
ATOM    953  CG2 VAL A  66      10.123  13.151   6.274  1.00  0.55           C  
ATOM    954  H   VAL A  66       9.764  16.767   4.649  1.00  0.55           H  
ATOM    955  HA  VAL A  66       9.164  14.155   3.931  1.00  0.55           H  
ATOM    956  HB  VAL A  66      11.033  14.892   5.413  1.00  0.55           H  
ATOM    957 1HG1 VAL A  66      10.561  15.332   7.788  1.00  0.55           H  
ATOM    958 2HG1 VAL A  66       9.743  16.511   6.739  1.00  0.55           H  
ATOM    959 3HG1 VAL A  66       8.816  15.180   7.472  1.00  0.55           H  
ATOM    960 1HG2 VAL A  66      10.908  13.026   7.014  1.00  0.55           H  
ATOM    961 2HG2 VAL A  66       9.170  12.862   6.708  1.00  0.55           H  
ATOM    962 3HG2 VAL A  66      10.328  12.537   5.434  1.00  0.55           H  
ATOM    963  N   GLY A  67       7.079  13.324   4.987  1.00  0.55           N  
ATOM    964  CA  GLY A  67       5.789  12.861   5.459  1.00  0.55           C  
ATOM    965  C   GLY A  67       4.615  13.263   4.560  1.00  0.55           C  
ATOM    966  O   GLY A  67       3.515  12.735   4.720  1.00  0.55           O  
ATOM    967  H   GLY A  67       7.582  12.759   4.304  1.00  0.55           H  
ATOM    968 1HA  GLY A  67       5.818  11.775   5.541  1.00  0.55           H  
ATOM    969 2HA  GLY A  67       5.621  13.245   6.463  1.00  0.55           H  
ATOM    970  N   GLN A  68       4.815  14.173   3.602  1.00  0.55           N  
ATOM    971  CA  GLN A  68       3.697  14.515   2.722  1.00  0.55           C  
ATOM    972  C   GLN A  68       3.486  13.368   1.751  1.00  0.55           C  
ATOM    973  O   GLN A  68       4.443  12.701   1.345  1.00  0.55           O  
ATOM    974  CB  GLN A  68       3.908  15.830   1.960  1.00  0.55           C  
ATOM    975  CG  GLN A  68       3.905  17.087   2.811  1.00  0.55           C  
ATOM    976  CD  GLN A  68       4.073  18.380   1.964  1.00  0.55           C  
ATOM    977  OE1 GLN A  68       5.134  18.635   1.339  1.00  0.55           O  
ATOM    978  NE2 GLN A  68       3.018  19.198   1.938  1.00  0.55           N  
ATOM    979  H   GLN A  68       5.718  14.638   3.500  1.00  0.55           H  
ATOM    980  HA  GLN A  68       2.794  14.616   3.322  1.00  0.55           H  
ATOM    981 1HB  GLN A  68       4.847  15.785   1.409  1.00  0.55           H  
ATOM    982 2HB  GLN A  68       3.107  15.954   1.254  1.00  0.55           H  
ATOM    983 1HG  GLN A  68       2.955  17.145   3.341  1.00  0.55           H  
ATOM    984 2HG  GLN A  68       4.723  17.022   3.526  1.00  0.55           H  
ATOM    985 1HE2 GLN A  68       3.053  20.050   1.411  1.00  0.55           H  
ATOM    986 2HE2 GLN A  68       2.185  18.963   2.448  1.00  0.55           H  
ATOM    987  N   THR A  69       2.237  13.121   1.371  1.00  0.55           N  
ATOM    988  CA  THR A  69       1.975  12.006   0.474  1.00  0.55           C  
ATOM    989  C   THR A  69       1.129  12.310  -0.742  1.00  0.55           C  
ATOM    990  O   THR A  69       0.452  13.339  -0.829  1.00  0.55           O  
ATOM    991  CB  THR A  69       1.255  10.862   1.220  1.00  0.55           C  
ATOM    992  OG1 THR A  69      -0.035  11.313   1.658  1.00  0.55           O  
ATOM    993  CG2 THR A  69       2.056  10.371   2.395  1.00  0.55           C  
ATOM    994  H   THR A  69       1.474  13.685   1.717  1.00  0.55           H  
ATOM    995  HA  THR A  69       2.928  11.637   0.111  1.00  0.55           H  
ATOM    996  HB  THR A  69       1.118  10.039   0.534  1.00  0.55           H  
ATOM    997  HG1 THR A  69      -0.564  11.541   0.888  1.00  0.55           H  
ATOM    998 1HG2 THR A  69       1.527   9.555   2.881  1.00  0.55           H  
ATOM    999 2HG2 THR A  69       3.001  10.023   2.037  1.00  0.55           H  
ATOM   1000 3HG2 THR A  69       2.207  11.174   3.108  1.00  0.55           H  
ATOM   1001  N   TYR A  70       1.129  11.331  -1.638  1.00  0.56           N  
ATOM   1002  CA  TYR A  70       0.285  11.293  -2.816  1.00  0.56           C  
ATOM   1003  C   TYR A  70      -0.219   9.872  -3.033  1.00  0.56           C  
ATOM   1004  O   TYR A  70       0.544   8.912  -2.926  1.00  0.56           O  
ATOM   1005  CB  TYR A  70       0.998  11.796  -4.051  1.00  0.56           C  
ATOM   1006  CG  TYR A  70       0.107  11.714  -5.166  1.00  0.56           C  
ATOM   1007  CD1 TYR A  70      -1.000  12.539  -5.173  1.00  0.56           C  
ATOM   1008  CD2 TYR A  70       0.353  10.842  -6.188  1.00  0.56           C  
ATOM   1009  CE1 TYR A  70      -1.877  12.484  -6.202  1.00  0.56           C  
ATOM   1010  CE2 TYR A  70      -0.516  10.797  -7.224  1.00  0.56           C  
ATOM   1011  CZ  TYR A  70      -1.643  11.617  -7.229  1.00  0.56           C  
ATOM   1012  OH  TYR A  70      -2.526  11.576  -8.252  1.00  0.56           O  
ATOM   1013  H   TYR A  70       1.785  10.566  -1.476  1.00  0.56           H  
ATOM   1014  HA  TYR A  70      -0.584  11.929  -2.643  1.00  0.56           H  
ATOM   1015 1HB  TYR A  70       1.298  12.833  -3.909  1.00  0.56           H  
ATOM   1016 2HB  TYR A  70       1.889  11.199  -4.256  1.00  0.56           H  
ATOM   1017  HD1 TYR A  70      -1.171  13.227  -4.346  1.00  0.56           H  
ATOM   1018  HD2 TYR A  70       1.233  10.201  -6.174  1.00  0.56           H  
ATOM   1019  HE1 TYR A  70      -2.755  13.126  -6.214  1.00  0.56           H  
ATOM   1020  HE2 TYR A  70      -0.322  10.116  -8.040  1.00  0.56           H  
ATOM   1021  HH  TYR A  70      -2.133  11.081  -8.978  1.00  0.56           H  
ATOM   1022  N   LYS A  71      -1.517   9.724  -3.301  1.00  0.57           N  
ATOM   1023  CA  LYS A  71      -2.082   8.383  -3.425  1.00  0.57           C  
ATOM   1024  C   LYS A  71      -2.907   8.155  -4.687  1.00  0.57           C  
ATOM   1025  O   LYS A  71      -3.707   9.008  -5.082  1.00  0.57           O  
ATOM   1026  CB  LYS A  71      -2.936   8.091  -2.186  1.00  0.57           C  
ATOM   1027  CG  LYS A  71      -3.534   6.703  -2.146  1.00  0.57           C  
ATOM   1028  CD  LYS A  71      -4.129   6.399  -0.778  1.00  0.57           C  
ATOM   1029  CE  LYS A  71      -5.476   7.068  -0.562  1.00  0.57           C  
ATOM   1030  NZ  LYS A  71      -6.129   6.568   0.677  1.00  0.57           N  
ATOM   1031  H   LYS A  71      -2.111  10.534  -3.408  1.00  0.57           H  
ATOM   1032  HA  LYS A  71      -1.263   7.672  -3.453  1.00  0.57           H  
ATOM   1033 1HB  LYS A  71      -2.322   8.206  -1.290  1.00  0.57           H  
ATOM   1034 2HB  LYS A  71      -3.750   8.809  -2.125  1.00  0.57           H  
ATOM   1035 1HG  LYS A  71      -4.317   6.609  -2.902  1.00  0.57           H  
ATOM   1036 2HG  LYS A  71      -2.758   5.966  -2.363  1.00  0.57           H  
ATOM   1037 1HD  LYS A  71      -4.241   5.333  -0.657  1.00  0.57           H  
ATOM   1038 2HD  LYS A  71      -3.439   6.749  -0.011  1.00  0.57           H  
ATOM   1039 1HE  LYS A  71      -5.341   8.144  -0.485  1.00  0.57           H  
ATOM   1040 2HE  LYS A  71      -6.123   6.848  -1.413  1.00  0.57           H  
ATOM   1041 1HZ  LYS A  71      -7.027   7.001   0.798  1.00  0.57           H  
ATOM   1042 2HZ  LYS A  71      -6.247   5.544   0.560  1.00  0.57           H  
ATOM   1043 3HZ  LYS A  71      -5.549   6.753   1.475  1.00  0.57           H  
ATOM   1044  N   VAL A  72      -2.710   6.978  -5.299  1.00  0.59           N  
ATOM   1045  CA  VAL A  72      -3.473   6.579  -6.483  1.00  0.59           C  
ATOM   1046  C   VAL A  72      -4.085   5.192  -6.318  1.00  0.59           C  
ATOM   1047  O   VAL A  72      -3.555   4.354  -5.586  1.00  0.59           O  
ATOM   1048  CB  VAL A  72      -2.565   6.508  -7.720  1.00  0.59           C  
ATOM   1049  CG1 VAL A  72      -1.944   7.825  -7.993  1.00  0.59           C  
ATOM   1050  CG2 VAL A  72      -1.499   5.439  -7.520  1.00  0.59           C  
ATOM   1051  H   VAL A  72      -2.008   6.346  -4.911  1.00  0.59           H  
ATOM   1052  HA  VAL A  72      -4.271   7.303  -6.651  1.00  0.59           H  
ATOM   1053  HB  VAL A  72      -3.173   6.249  -8.583  1.00  0.59           H  
ATOM   1054 1HG1 VAL A  72      -1.325   7.763  -8.884  1.00  0.59           H  
ATOM   1055 2HG1 VAL A  72      -2.721   8.577  -8.146  1.00  0.59           H  
ATOM   1056 3HG1 VAL A  72      -1.329   8.103  -7.145  1.00  0.59           H  
ATOM   1057 1HG2 VAL A  72      -0.871   5.376  -8.409  1.00  0.59           H  
ATOM   1058 2HG2 VAL A  72      -0.884   5.699  -6.653  1.00  0.59           H  
ATOM   1059 3HG2 VAL A  72      -1.986   4.478  -7.351  1.00  0.59           H  
ATOM   1060  N   THR A  73      -5.159   4.918  -7.053  1.00  0.60           N  
ATOM   1061  CA  THR A  73      -5.741   3.577  -7.037  1.00  0.60           C  
ATOM   1062  C   THR A  73      -5.710   3.031  -8.446  1.00  0.60           C  
ATOM   1063  O   THR A  73      -6.320   3.623  -9.341  1.00  0.60           O  
ATOM   1064  CB  THR A  73      -7.200   3.591  -6.558  1.00  0.60           C  
ATOM   1065  OG1 THR A  73      -7.275   4.170  -5.261  1.00  0.60           O  
ATOM   1066  CG2 THR A  73      -7.709   2.149  -6.487  1.00  0.60           C  
ATOM   1067  H   THR A  73      -5.570   5.639  -7.632  1.00  0.60           H  
ATOM   1068  HA  THR A  73      -5.150   2.919  -6.401  1.00  0.60           H  
ATOM   1069  HB  THR A  73      -7.817   4.162  -7.249  1.00  0.60           H  
ATOM   1070  HG1 THR A  73      -8.081   3.879  -4.822  1.00  0.60           H  
ATOM   1071 1HG2 THR A  73      -8.739   2.136  -6.140  1.00  0.60           H  
ATOM   1072 2HG2 THR A  73      -7.653   1.686  -7.470  1.00  0.60           H  
ATOM   1073 3HG2 THR A  73      -7.089   1.586  -5.791  1.00  0.60           H  
ATOM   1074  N   LEU A  74      -5.043   1.904  -8.646  1.00  0.61           N  
ATOM   1075  CA  LEU A  74      -4.924   1.368 -10.001  1.00  0.61           C  
ATOM   1076  C   LEU A  74      -5.920   0.244 -10.203  1.00  0.61           C  
ATOM   1077  O   LEU A  74      -5.809  -0.807  -9.573  1.00  0.61           O  
ATOM   1078  CB  LEU A  74      -3.514   0.886 -10.279  1.00  0.61           C  
ATOM   1079  CG  LEU A  74      -2.396   1.914 -10.064  1.00  0.61           C  
ATOM   1080  CD1 LEU A  74      -1.082   1.266 -10.372  1.00  0.61           C  
ATOM   1081  CD2 LEU A  74      -2.595   3.120 -10.899  1.00  0.61           C  
ATOM   1082  H   LEU A  74      -4.631   1.426  -7.837  1.00  0.61           H  
ATOM   1083  HA  LEU A  74      -5.151   2.158 -10.713  1.00  0.61           H  
ATOM   1084 1HB  LEU A  74      -3.307   0.017  -9.650  1.00  0.61           H  
ATOM   1085 2HB  LEU A  74      -3.470   0.580 -11.323  1.00  0.61           H  
ATOM   1086  HG  LEU A  74      -2.410   2.220  -9.049  1.00  0.61           H  
ATOM   1087 1HD1 LEU A  74      -0.290   1.974 -10.197  1.00  0.61           H  
ATOM   1088 2HD1 LEU A  74      -0.954   0.403  -9.728  1.00  0.61           H  
ATOM   1089 3HD1 LEU A  74      -1.061   0.952 -11.411  1.00  0.61           H  
ATOM   1090 1HD2 LEU A  74      -1.795   3.838 -10.714  1.00  0.61           H  
ATOM   1091 2HD2 LEU A  74      -2.596   2.843 -11.945  1.00  0.61           H  
ATOM   1092 3HD2 LEU A  74      -3.543   3.563 -10.634  1.00  0.61           H  
ATOM   1093  N   THR A  75      -6.899   0.481 -11.070  1.00  0.62           N  
ATOM   1094  CA  THR A  75      -8.003  -0.448 -11.274  1.00  0.62           C  
ATOM   1095  C   THR A  75      -7.886  -1.346 -12.506  1.00  0.62           C  
ATOM   1096  O   THR A  75      -8.645  -2.305 -12.638  1.00  0.62           O  
ATOM   1097  CB  THR A  75      -9.320   0.347 -11.341  1.00  0.62           C  
ATOM   1098  OG1 THR A  75      -9.300   1.241 -12.465  1.00  0.62           O  
ATOM   1099  CG2 THR A  75      -9.466   1.172 -10.055  1.00  0.62           C  
ATOM   1100  H   THR A  75      -6.902   1.364 -11.565  1.00  0.62           H  
ATOM   1101  HA  THR A  75      -8.057  -1.099 -10.404  1.00  0.62           H  
ATOM   1102  HB  THR A  75     -10.163  -0.336 -11.437  1.00  0.62           H  
ATOM   1103  HG1 THR A  75      -9.987   1.904 -12.358  1.00  0.62           H  
ATOM   1104 1HG2 THR A  75     -10.393   1.742 -10.091  1.00  0.62           H  
ATOM   1105 2HG2 THR A  75      -9.483   0.506  -9.196  1.00  0.62           H  
ATOM   1106 3HG2 THR A  75      -8.622   1.859  -9.964  1.00  0.62           H  
ATOM   1107  N   LYS A  76      -6.951  -1.053 -13.406  1.00  0.61           N  
ATOM   1108  CA  LYS A  76      -6.840  -1.865 -14.615  1.00  0.61           C  
ATOM   1109  C   LYS A  76      -5.563  -2.689 -14.577  1.00  0.61           C  
ATOM   1110  O   LYS A  76      -4.515  -2.212 -14.145  1.00  0.61           O  
ATOM   1111  CB  LYS A  76      -6.845  -0.983 -15.871  1.00  0.61           C  
ATOM   1112  CG  LYS A  76      -8.070  -0.040 -16.008  1.00  0.61           C  
ATOM   1113  CD  LYS A  76      -9.363  -0.800 -16.232  1.00  0.61           C  
ATOM   1114  CE  LYS A  76     -10.581   0.148 -16.315  1.00  0.61           C  
ATOM   1115  NZ  LYS A  76     -10.656   0.934 -17.611  1.00  0.61           N  
ATOM   1116  H   LYS A  76      -6.343  -0.263 -13.258  1.00  0.61           H  
ATOM   1117  HA  LYS A  76      -7.682  -2.552 -14.666  1.00  0.61           H  
ATOM   1118 1HB  LYS A  76      -5.952  -0.367 -15.882  1.00  0.61           H  
ATOM   1119 2HB  LYS A  76      -6.808  -1.617 -16.756  1.00  0.61           H  
ATOM   1120 1HG  LYS A  76      -8.167   0.564 -15.103  1.00  0.61           H  
ATOM   1121 2HG  LYS A  76      -7.919   0.632 -16.850  1.00  0.61           H  
ATOM   1122 1HD  LYS A  76      -9.293  -1.371 -17.157  1.00  0.61           H  
ATOM   1123 2HD  LYS A  76      -9.517  -1.498 -15.406  1.00  0.61           H  
ATOM   1124 1HE  LYS A  76     -11.486  -0.447 -16.215  1.00  0.61           H  
ATOM   1125 2HE  LYS A  76     -10.529   0.851 -15.483  1.00  0.61           H  
ATOM   1126 1HZ  LYS A  76     -11.477   1.518 -17.589  1.00  0.61           H  
ATOM   1127 2HZ  LYS A  76      -9.828   1.545 -17.765  1.00  0.61           H  
ATOM   1128 3HZ  LYS A  76     -10.725   0.293 -18.381  1.00  0.61           H  
ATOM   1129  N   LYS A  77      -5.637  -3.909 -15.083  1.00  0.60           N  
ATOM   1130  CA  LYS A  77      -4.480  -4.791 -15.086  1.00  0.60           C  
ATOM   1131  C   LYS A  77      -3.471  -4.402 -16.163  1.00  0.60           C  
ATOM   1132  O   LYS A  77      -3.851  -3.935 -17.240  1.00  0.60           O  
ATOM   1133  CB  LYS A  77      -4.942  -6.235 -15.249  1.00  0.60           C  
ATOM   1134  CG  LYS A  77      -5.752  -6.745 -14.063  1.00  0.60           C  
ATOM   1135  CD  LYS A  77      -6.170  -8.194 -14.255  1.00  0.60           C  
ATOM   1136  CE  LYS A  77      -6.969  -8.706 -13.067  1.00  0.60           C  
ATOM   1137  NZ  LYS A  77      -7.411 -10.115 -13.266  1.00  0.60           N  
ATOM   1138  H   LYS A  77      -6.519  -4.245 -15.443  1.00  0.60           H  
ATOM   1139  HA  LYS A  77      -3.982  -4.705 -14.124  1.00  0.60           H  
ATOM   1140 1HB  LYS A  77      -5.541  -6.334 -16.152  1.00  0.60           H  
ATOM   1141 2HB  LYS A  77      -4.066  -6.879 -15.356  1.00  0.60           H  
ATOM   1142 1HG  LYS A  77      -5.145  -6.665 -13.159  1.00  0.60           H  
ATOM   1143 2HG  LYS A  77      -6.641  -6.127 -13.936  1.00  0.60           H  
ATOM   1144 1HD  LYS A  77      -6.773  -8.286 -15.160  1.00  0.60           H  
ATOM   1145 2HD  LYS A  77      -5.277  -8.813 -14.367  1.00  0.60           H  
ATOM   1146 1HE  LYS A  77      -6.345  -8.653 -12.170  1.00  0.60           H  
ATOM   1147 2HE  LYS A  77      -7.847  -8.076 -12.926  1.00  0.60           H  
ATOM   1148 1HZ  LYS A  77      -7.934 -10.421 -12.459  1.00  0.60           H  
ATOM   1149 2HZ  LYS A  77      -7.996 -10.174 -14.089  1.00  0.60           H  
ATOM   1150 3HZ  LYS A  77      -6.599 -10.705 -13.385  1.00  0.60           H  
ATOM   1151  N   GLY A  78      -2.188  -4.605 -15.866  1.00  0.59           N  
ATOM   1152  CA  GLY A  78      -1.111  -4.306 -16.810  1.00  0.59           C  
ATOM   1153  C   GLY A  78       0.059  -3.612 -16.118  1.00  0.59           C  
ATOM   1154  O   GLY A  78       0.142  -3.590 -14.891  1.00  0.59           O  
ATOM   1155  H   GLY A  78      -1.969  -5.008 -14.955  1.00  0.59           H  
ATOM   1156 1HA  GLY A  78      -0.767  -5.231 -17.273  1.00  0.59           H  
ATOM   1157 2HA  GLY A  78      -1.492  -3.669 -17.608  1.00  0.59           H  
ATOM   1158  N   THR A  79       0.989  -3.074 -16.902  1.00  0.57           N  
ATOM   1159  CA  THR A  79       2.155  -2.412 -16.314  1.00  0.57           C  
ATOM   1160  C   THR A  79       2.142  -0.923 -16.608  1.00  0.57           C  
ATOM   1161  O   THR A  79       1.900  -0.502 -17.736  1.00  0.57           O  
ATOM   1162  CB  THR A  79       3.490  -3.046 -16.772  1.00  0.57           C  
ATOM   1163  OG1 THR A  79       3.534  -4.429 -16.348  1.00  0.57           O  
ATOM   1164  CG2 THR A  79       4.681  -2.298 -16.136  1.00  0.57           C  
ATOM   1165  H   THR A  79       0.887  -3.113 -17.907  1.00  0.57           H  
ATOM   1166  HA  THR A  79       2.108  -2.520 -15.236  1.00  0.57           H  
ATOM   1167  HB  THR A  79       3.562  -3.000 -17.856  1.00  0.57           H  
ATOM   1168  HG1 THR A  79       3.759  -4.468 -15.423  1.00  0.57           H  
ATOM   1169 1HG2 THR A  79       5.613  -2.759 -16.455  1.00  0.57           H  
ATOM   1170 2HG2 THR A  79       4.678  -1.254 -16.446  1.00  0.57           H  
ATOM   1171 3HG2 THR A  79       4.604  -2.352 -15.046  1.00  0.57           H  
ATOM   1172  N   TYR A  80       2.388  -0.148 -15.559  1.00  0.56           N  
ATOM   1173  CA  TYR A  80       2.412   1.305 -15.575  1.00  0.56           C  
ATOM   1174  C   TYR A  80       3.835   1.785 -15.293  1.00  0.56           C  
ATOM   1175  O   TYR A  80       4.535   1.173 -14.484  1.00  0.56           O  
ATOM   1176  CB  TYR A  80       1.525   1.785 -14.429  1.00  0.56           C  
ATOM   1177  CG  TYR A  80       0.079   1.419 -14.505  1.00  0.56           C  
ATOM   1178  CD1 TYR A  80      -0.305   0.101 -14.259  1.00  0.56           C  
ATOM   1179  CD2 TYR A  80      -0.879   2.384 -14.702  1.00  0.56           C  
ATOM   1180  CE1 TYR A  80      -1.629  -0.242 -14.261  1.00  0.56           C  
ATOM   1181  CE2 TYR A  80      -2.199   2.029 -14.674  1.00  0.56           C  
ATOM   1182  CZ  TYR A  80      -2.575   0.724 -14.459  1.00  0.56           C  
ATOM   1183  OH  TYR A  80      -3.902   0.386 -14.430  1.00  0.56           O  
ATOM   1184  H   TYR A  80       2.554  -0.614 -14.669  1.00  0.56           H  
ATOM   1185  HA  TYR A  80       2.085   1.674 -16.549  1.00  0.56           H  
ATOM   1186 1HB  TYR A  80       1.918   1.392 -13.492  1.00  0.56           H  
ATOM   1187 2HB  TYR A  80       1.590   2.863 -14.373  1.00  0.56           H  
ATOM   1188  HD1 TYR A  80       0.450  -0.667 -14.076  1.00  0.56           H  
ATOM   1189  HD2 TYR A  80      -0.595   3.422 -14.856  1.00  0.56           H  
ATOM   1190  HE1 TYR A  80      -1.931  -1.273 -14.089  1.00  0.56           H  
ATOM   1191  HE2 TYR A  80      -2.949   2.773 -14.807  1.00  0.56           H  
ATOM   1192  HH  TYR A  80      -3.992  -0.584 -14.320  1.00  0.56           H  
ATOM   1193  N   GLU A  81       4.244   2.913 -15.868  1.00  0.55           N  
ATOM   1194  CA  GLU A  81       5.558   3.478 -15.531  1.00  0.55           C  
ATOM   1195  C   GLU A  81       5.406   4.911 -15.066  1.00  0.55           C  
ATOM   1196  O   GLU A  81       4.623   5.681 -15.640  1.00  0.55           O  
ATOM   1197  CB  GLU A  81       6.566   3.387 -16.686  1.00  0.55           C  
ATOM   1198  CG  GLU A  81       7.999   3.890 -16.324  1.00  0.55           C  
ATOM   1199  CD  GLU A  81       9.016   3.683 -17.406  1.00  0.55           C  
ATOM   1200  OE1 GLU A  81       9.288   2.550 -17.772  1.00  0.55           O  
ATOM   1201  OE2 GLU A  81       9.516   4.652 -17.935  1.00  0.55           O  
ATOM   1202  H   GLU A  81       3.650   3.377 -16.544  1.00  0.55           H  
ATOM   1203  HA  GLU A  81       5.979   2.919 -14.697  1.00  0.55           H  
ATOM   1204 1HB  GLU A  81       6.639   2.354 -17.029  1.00  0.55           H  
ATOM   1205 2HB  GLU A  81       6.207   3.986 -17.518  1.00  0.55           H  
ATOM   1206 1HG  GLU A  81       7.950   4.958 -16.111  1.00  0.55           H  
ATOM   1207 2HG  GLU A  81       8.336   3.392 -15.423  1.00  0.55           H  
ATOM   1208  N   PHE A  82       6.152   5.248 -14.019  1.00  0.54           N  
ATOM   1209  CA  PHE A  82       6.078   6.560 -13.407  1.00  0.54           C  
ATOM   1210  C   PHE A  82       7.430   7.118 -13.010  1.00  0.54           C  
ATOM   1211  O   PHE A  82       8.435   6.407 -12.916  1.00  0.54           O  
ATOM   1212  CB  PHE A  82       5.198   6.499 -12.152  1.00  0.54           C  
ATOM   1213  CG  PHE A  82       5.769   5.654 -11.055  1.00  0.54           C  
ATOM   1214  CD1 PHE A  82       6.553   6.221 -10.089  1.00  0.54           C  
ATOM   1215  CD2 PHE A  82       5.544   4.279 -10.992  1.00  0.54           C  
ATOM   1216  CE1 PHE A  82       7.096   5.455  -9.101  1.00  0.54           C  
ATOM   1217  CE2 PHE A  82       6.118   3.524  -9.972  1.00  0.54           C  
ATOM   1218  CZ  PHE A  82       6.888   4.120  -9.040  1.00  0.54           C  
ATOM   1219  H   PHE A  82       6.784   4.550 -13.629  1.00  0.54           H  
ATOM   1220  HA  PHE A  82       5.643   7.235 -14.131  1.00  0.54           H  
ATOM   1221 1HB  PHE A  82       5.040   7.507 -11.767  1.00  0.54           H  
ATOM   1222 2HB  PHE A  82       4.239   6.104 -12.414  1.00  0.54           H  
ATOM   1223  HD1 PHE A  82       6.745   7.295 -10.119  1.00  0.54           H  
ATOM   1224  HD2 PHE A  82       4.929   3.797 -11.754  1.00  0.54           H  
ATOM   1225  HE1 PHE A  82       7.692   5.911  -8.366  1.00  0.54           H  
ATOM   1226  HE2 PHE A  82       5.973   2.457  -9.915  1.00  0.54           H  
ATOM   1227  HZ  PHE A  82       7.342   3.532  -8.246  1.00  0.54           H  
ATOM   1228  N   TYR A  83       7.445   8.423 -12.792  1.00  0.55           N  
ATOM   1229  CA  TYR A  83       8.658   9.121 -12.427  1.00  0.55           C  
ATOM   1230  C   TYR A  83       8.421  10.433 -11.706  1.00  0.55           C  
ATOM   1231  O   TYR A  83       7.309  10.957 -11.681  1.00  0.55           O  
ATOM   1232  CB  TYR A  83       9.430   9.396 -13.708  1.00  0.55           C  
ATOM   1233  CG  TYR A  83       8.619  10.252 -14.667  1.00  0.55           C  
ATOM   1234  CD1 TYR A  83       8.750  11.605 -14.641  1.00  0.55           C  
ATOM   1235  CD2 TYR A  83       7.717   9.669 -15.557  1.00  0.55           C  
ATOM   1236  CE1 TYR A  83       8.005  12.396 -15.480  1.00  0.55           C  
ATOM   1237  CE2 TYR A  83       6.973  10.477 -16.399  1.00  0.55           C  
ATOM   1238  CZ  TYR A  83       7.124  11.827 -16.356  1.00  0.55           C  
ATOM   1239  OH  TYR A  83       6.400  12.643 -17.185  1.00  0.55           O  
ATOM   1240  H   TYR A  83       6.582   8.940 -12.929  1.00  0.55           H  
ATOM   1241  HA  TYR A  83       9.234   8.479 -11.775  1.00  0.55           H  
ATOM   1242 1HB  TYR A  83      10.373   9.905 -13.487  1.00  0.55           H  
ATOM   1243 2HB  TYR A  83       9.649   8.462 -14.200  1.00  0.55           H  
ATOM   1244  HD1 TYR A  83       9.444  12.046 -13.955  1.00  0.55           H  
ATOM   1245  HD2 TYR A  83       7.590   8.587 -15.590  1.00  0.55           H  
ATOM   1246  HE1 TYR A  83       8.109  13.472 -15.462  1.00  0.55           H  
ATOM   1247  HE2 TYR A  83       6.266  10.051 -17.089  1.00  0.55           H  
ATOM   1248  HH  TYR A  83       6.269  13.497 -16.735  1.00  0.55           H  
ATOM   1249  N   CYS A  84       9.476  10.966 -11.111  1.00  0.55           N  
ATOM   1250  CA  CYS A  84       9.401  12.320 -10.580  1.00  0.55           C  
ATOM   1251  C   CYS A  84       9.844  13.295 -11.648  1.00  0.55           C  
ATOM   1252  O   CYS A  84      10.994  13.252 -12.078  1.00  0.55           O  
ATOM   1253  CB  CYS A  84      10.253  12.516  -9.371  1.00  0.55           C  
ATOM   1254  SG  CYS A  84      10.278  14.203  -8.877  1.00  0.55           S  
ATOM   1255  H   CYS A  84      10.352  10.440 -11.104  1.00  0.55           H  
ATOM   1256  HA  CYS A  84       8.375  12.525 -10.308  1.00  0.55           H  
ATOM   1257 1HB  CYS A  84       9.866  11.925  -8.557  1.00  0.55           H  
ATOM   1258 2HB  CYS A  84      11.258  12.209  -9.595  1.00  0.55           H  
ATOM   1259  HG  CYS A  84      11.145  14.032  -7.869  1.00  0.55           H  
ATOM   1260  N   SER A  85       8.966  14.194 -12.082  1.00  0.56           N  
ATOM   1261  CA  SER A  85       9.343  15.044 -13.211  1.00  0.56           C  
ATOM   1262  C   SER A  85      10.576  15.890 -12.941  1.00  0.56           C  
ATOM   1263  O   SER A  85      11.463  16.001 -13.787  1.00  0.56           O  
ATOM   1264  CB  SER A  85       8.203  15.991 -13.535  1.00  0.56           C  
ATOM   1265  OG  SER A  85       8.039  16.949 -12.525  1.00  0.56           O  
ATOM   1266  H   SER A  85       8.038  14.227 -11.663  1.00  0.56           H  
ATOM   1267  HA  SER A  85       9.556  14.415 -14.068  1.00  0.56           H  
ATOM   1268 1HB  SER A  85       8.402  16.487 -14.482  1.00  0.56           H  
ATOM   1269 2HB  SER A  85       7.279  15.418 -13.651  1.00  0.56           H  
ATOM   1270  HG  SER A  85       7.404  17.587 -12.872  1.00  0.56           H  
ATOM   1271  N   LEU A  86      10.714  16.348 -11.710  1.00  0.57           N  
ATOM   1272  CA  LEU A  86      11.843  17.166 -11.300  1.00  0.57           C  
ATOM   1273  C   LEU A  86      13.172  16.444 -11.446  1.00  0.57           C  
ATOM   1274  O   LEU A  86      14.212  17.078 -11.632  1.00  0.57           O  
ATOM   1275  CB  LEU A  86      11.663  17.650  -9.861  1.00  0.57           C  
ATOM   1276  CG  LEU A  86      12.697  18.646  -9.351  1.00  0.57           C  
ATOM   1277  CD1 LEU A  86      12.679  19.881 -10.226  1.00  0.57           C  
ATOM   1278  CD2 LEU A  86      12.376  19.013  -7.907  1.00  0.57           C  
ATOM   1279  H   LEU A  86       9.964  16.170 -11.059  1.00  0.57           H  
ATOM   1280  HA  LEU A  86      11.870  18.043 -11.945  1.00  0.57           H  
ATOM   1281 1HB  LEU A  86      10.702  18.114  -9.792  1.00  0.57           H  
ATOM   1282 2HB  LEU A  86      11.684  16.794  -9.198  1.00  0.57           H  
ATOM   1283  HG  LEU A  86      13.689  18.196  -9.402  1.00  0.57           H  
ATOM   1284 1HD1 LEU A  86      13.422  20.593  -9.867  1.00  0.57           H  
ATOM   1285 2HD1 LEU A  86      12.912  19.601 -11.253  1.00  0.57           H  
ATOM   1286 3HD1 LEU A  86      11.691  20.339 -10.188  1.00  0.57           H  
ATOM   1287 1HD2 LEU A  86      13.117  19.717  -7.534  1.00  0.57           H  
ATOM   1288 2HD2 LEU A  86      11.399  19.466  -7.856  1.00  0.57           H  
ATOM   1289 3HD2 LEU A  86      12.388  18.122  -7.295  1.00  0.57           H  
ATOM   1290  N   HIS A  87      13.151  15.123 -11.272  1.00  0.57           N  
ATOM   1291  CA  HIS A  87      14.366  14.349 -11.259  1.00  0.57           C  
ATOM   1292  C   HIS A  87      14.355  13.272 -12.353  1.00  0.57           C  
ATOM   1293  O   HIS A  87      15.148  12.320 -12.304  1.00  0.57           O  
ATOM   1294  CB  HIS A  87      14.523  13.707  -9.880  1.00  0.57           C  
ATOM   1295  CG  HIS A  87      14.492  14.699  -8.751  1.00  0.57           C  
ATOM   1296  ND1 HIS A  87      15.455  15.658  -8.542  1.00  0.57           N  
ATOM   1297  CD2 HIS A  87      13.594  14.852  -7.777  1.00  0.57           C  
ATOM   1298  CE1 HIS A  87      15.117  16.371  -7.466  1.00  0.57           C  
ATOM   1299  NE2 HIS A  87      13.984  15.895  -6.998  1.00  0.57           N  
ATOM   1300  H   HIS A  87      12.263  14.632 -11.200  1.00  0.57           H  
ATOM   1301  HA  HIS A  87      15.223  14.998 -11.438  1.00  0.57           H  
ATOM   1302 1HB  HIS A  87      13.709  13.007  -9.725  1.00  0.57           H  
ATOM   1303 2HB  HIS A  87      15.454  13.146  -9.834  1.00  0.57           H  
ATOM   1304  HD2 HIS A  87      12.724  14.264  -7.639  1.00  0.57           H  
ATOM   1305  HE1 HIS A  87      15.671  17.210  -7.050  1.00  0.57           H  
ATOM   1306  HE2 HIS A  87      13.432  16.233  -6.180  1.00  0.57           H  
ATOM   1307  N   LYS A  88      13.480  13.415 -13.366  1.00  0.57           N  
ATOM   1308  CA  LYS A  88      13.414  12.391 -14.420  1.00  0.57           C  
ATOM   1309  C   LYS A  88      14.773  12.222 -15.090  1.00  0.57           C  
ATOM   1310  O   LYS A  88      15.193  11.112 -15.415  1.00  0.57           O  
ATOM   1311  CB  LYS A  88      12.366  12.707 -15.496  1.00  0.57           C  
ATOM   1312  CG  LYS A  88      12.225  11.544 -16.539  1.00  0.57           C  
ATOM   1313  CD  LYS A  88      11.143  11.774 -17.626  1.00  0.57           C  
ATOM   1314  CE  LYS A  88      11.100  10.571 -18.606  1.00  0.57           C  
ATOM   1315  NZ  LYS A  88      10.069  10.723 -19.704  1.00  0.57           N  
ATOM   1316  H   LYS A  88      12.847  14.220 -13.401  1.00  0.57           H  
ATOM   1317  HA  LYS A  88      13.143  11.440 -13.956  1.00  0.57           H  
ATOM   1318 1HB  LYS A  88      11.406  12.884 -15.024  1.00  0.57           H  
ATOM   1319 2HB  LYS A  88      12.645  13.617 -16.025  1.00  0.57           H  
ATOM   1320 1HG  LYS A  88      13.185  11.396 -17.032  1.00  0.57           H  
ATOM   1321 2HG  LYS A  88      11.974  10.628 -15.999  1.00  0.57           H  
ATOM   1322 1HD  LYS A  88      10.176  11.887 -17.172  1.00  0.57           H  
ATOM   1323 2HD  LYS A  88      11.371  12.681 -18.184  1.00  0.57           H  
ATOM   1324 1HE  LYS A  88      12.082  10.466 -19.062  1.00  0.57           H  
ATOM   1325 2HE  LYS A  88      10.874   9.666 -18.039  1.00  0.57           H  
ATOM   1326 1HZ  LYS A  88      10.098   9.905 -20.310  1.00  0.57           H  
ATOM   1327 2HZ  LYS A  88       9.138  10.800 -19.310  1.00  0.57           H  
ATOM   1328 3HZ  LYS A  88      10.269  11.547 -20.247  1.00  0.57           H  
ATOM   1329  N   ALA A  89      15.473  13.344 -15.264  1.00  0.57           N  
ATOM   1330  CA  ALA A  89      16.782  13.414 -15.905  1.00  0.57           C  
ATOM   1331  C   ALA A  89      17.831  12.566 -15.191  1.00  0.57           C  
ATOM   1332  O   ALA A  89      18.819  12.159 -15.804  1.00  0.57           O  
ATOM   1333  CB  ALA A  89      17.259  14.854 -15.947  1.00  0.57           C  
ATOM   1334  H   ALA A  89      15.051  14.204 -14.945  1.00  0.57           H  
ATOM   1335  HA  ALA A  89      16.678  13.037 -16.922  1.00  0.57           H  
ATOM   1336 1HB  ALA A  89      18.223  14.901 -16.454  1.00  0.57           H  
ATOM   1337 2HB  ALA A  89      16.534  15.463 -16.484  1.00  0.57           H  
ATOM   1338 3HB  ALA A  89      17.367  15.226 -14.926  1.00  0.57           H  
ATOM   1339  N   ASP A  90      17.641  12.334 -13.890  1.00  0.56           N  
ATOM   1340  CA  ASP A  90      18.589  11.574 -13.100  1.00  0.56           C  
ATOM   1341  C   ASP A  90      18.149  10.118 -12.956  1.00  0.56           C  
ATOM   1342  O   ASP A  90      18.769   9.344 -12.223  1.00  0.56           O  
ATOM   1343  CB  ASP A  90      18.765  12.212 -11.720  1.00  0.56           C  
ATOM   1344  CG  ASP A  90      19.437  13.602 -11.771  1.00  0.56           C  
ATOM   1345  OD1 ASP A  90      20.355  13.776 -12.523  1.00  0.56           O  
ATOM   1346  OD2 ASP A  90      19.032  14.477 -11.017  1.00  0.56           O  
ATOM   1347  H   ASP A  90      16.788  12.642 -13.433  1.00  0.56           H  
ATOM   1348  HA  ASP A  90      19.552  11.589 -13.610  1.00  0.56           H  
ATOM   1349 1HB  ASP A  90      17.780  12.314 -11.249  1.00  0.56           H  
ATOM   1350 2HB  ASP A  90      19.360  11.554 -11.090  1.00  0.56           H  
ATOM   1351  N   GLY A  91      17.089   9.726 -13.665  1.00  0.55           N  
ATOM   1352  CA  GLY A  91      16.607   8.359 -13.590  1.00  0.55           C  
ATOM   1353  C   GLY A  91      15.608   8.069 -12.467  1.00  0.55           C  
ATOM   1354  O   GLY A  91      15.371   6.897 -12.148  1.00  0.55           O  
ATOM   1355  H   GLY A  91      16.596  10.374 -14.278  1.00  0.55           H  
ATOM   1356 1HA  GLY A  91      16.141   8.112 -14.544  1.00  0.55           H  
ATOM   1357 2HA  GLY A  91      17.461   7.691 -13.488  1.00  0.55           H  
ATOM   1358  N   MET A  92      14.972   9.093 -11.873  1.00  0.55           N  
ATOM   1359  CA  MET A  92      14.028   8.784 -10.795  1.00  0.55           C  
ATOM   1360  C   MET A  92      12.710   8.261 -11.324  1.00  0.55           C  
ATOM   1361  O   MET A  92      11.697   8.968 -11.382  1.00  0.55           O  
ATOM   1362  CB  MET A  92      13.767   9.987  -9.934  1.00  0.55           C  
ATOM   1363  CG  MET A  92      12.866   9.707  -8.776  1.00  0.55           C  
ATOM   1364  SD  MET A  92      12.828  11.009  -7.573  1.00  0.55           S  
ATOM   1365  CE  MET A  92      11.494  10.410  -6.601  1.00  0.55           C  
ATOM   1366  H   MET A  92      15.146  10.064 -12.140  1.00  0.55           H  
ATOM   1367  HA  MET A  92      14.466   8.007 -10.169  1.00  0.55           H  
ATOM   1368 1HB  MET A  92      14.701  10.408  -9.584  1.00  0.55           H  
ATOM   1369 2HB  MET A  92      13.285  10.751 -10.545  1.00  0.55           H  
ATOM   1370 1HG  MET A  92      11.873   9.582  -9.156  1.00  0.55           H  
ATOM   1371 2HG  MET A  92      13.157   8.788  -8.286  1.00  0.55           H  
ATOM   1372 1HE  MET A  92      11.302  11.096  -5.795  1.00  0.55           H  
ATOM   1373 2HE  MET A  92      10.622  10.334  -7.195  1.00  0.55           H  
ATOM   1374 3HE  MET A  92      11.745   9.423  -6.204  1.00  0.55           H  
ATOM   1375  N   THR A  93      12.745   6.983 -11.664  1.00  0.54           N  
ATOM   1376  CA  THR A  93      11.652   6.266 -12.293  1.00  0.54           C  
ATOM   1377  C   THR A  93      11.282   5.004 -11.529  1.00  0.54           C  
ATOM   1378  O   THR A  93      12.004   4.572 -10.626  1.00  0.54           O  
ATOM   1379  CB  THR A  93      12.048   5.859 -13.739  1.00  0.54           C  
ATOM   1380  OG1 THR A  93      13.131   4.907 -13.689  1.00  0.54           O  
ATOM   1381  CG2 THR A  93      12.507   7.084 -14.549  1.00  0.54           C  
ATOM   1382  H   THR A  93      13.646   6.523 -11.561  1.00  0.54           H  
ATOM   1383  HA  THR A  93      10.784   6.910 -12.327  1.00  0.54           H  
ATOM   1384  HB  THR A  93      11.186   5.404 -14.234  1.00  0.54           H  
ATOM   1385  HG1 THR A  93      13.864   5.279 -13.172  1.00  0.54           H  
ATOM   1386 1HG2 THR A  93      12.777   6.768 -15.554  1.00  0.54           H  
ATOM   1387 2HG2 THR A  93      11.719   7.807 -14.607  1.00  0.54           H  
ATOM   1388 3HG2 THR A  93      13.363   7.535 -14.079  1.00  0.54           H  
ATOM   1389  N   GLY A  94      10.193   4.380 -11.951  1.00  0.54           N  
ATOM   1390  CA  GLY A  94       9.788   3.093 -11.414  1.00  0.54           C  
ATOM   1391  C   GLY A  94       8.552   2.541 -12.111  1.00  0.54           C  
ATOM   1392  O   GLY A  94       7.916   3.231 -12.911  1.00  0.54           O  
ATOM   1393  H   GLY A  94       9.611   4.849 -12.638  1.00  0.54           H  
ATOM   1394 1HA  GLY A  94      10.608   2.381 -11.506  1.00  0.54           H  
ATOM   1395 2HA  GLY A  94       9.581   3.211 -10.352  1.00  0.54           H  
ATOM   1396  N   THR A  95       8.219   1.283 -11.824  1.00  0.55           N  
ATOM   1397  CA  THR A  95       7.063   0.670 -12.469  1.00  0.55           C  
ATOM   1398  C   THR A  95       6.134  -0.023 -11.492  1.00  0.55           C  
ATOM   1399  O   THR A  95       6.556  -0.482 -10.422  1.00  0.55           O  
ATOM   1400  CB  THR A  95       7.483  -0.379 -13.533  1.00  0.55           C  
ATOM   1401  OG1 THR A  95       8.153  -1.494 -12.901  1.00  0.55           O  
ATOM   1402  CG2 THR A  95       8.398   0.234 -14.578  1.00  0.55           C  
ATOM   1403  H   THR A  95       8.776   0.781 -11.136  1.00  0.55           H  
ATOM   1404  HA  THR A  95       6.490   1.451 -12.959  1.00  0.55           H  
ATOM   1405  HB  THR A  95       6.583  -0.746 -14.029  1.00  0.55           H  
ATOM   1406  HG1 THR A  95       9.020  -1.229 -12.553  1.00  0.55           H  
ATOM   1407 1HG2 THR A  95       8.658  -0.518 -15.319  1.00  0.55           H  
ATOM   1408 2HG2 THR A  95       7.883   1.057 -15.065  1.00  0.55           H  
ATOM   1409 3HG2 THR A  95       9.306   0.600 -14.107  1.00  0.55           H  
ATOM   1410  N   ILE A  96       4.870  -0.129 -11.895  1.00  0.56           N  
ATOM   1411  CA  ILE A  96       3.903  -0.853 -11.096  1.00  0.56           C  
ATOM   1412  C   ILE A  96       3.198  -1.863 -11.973  1.00  0.56           C  
ATOM   1413  O   ILE A  96       2.690  -1.514 -13.044  1.00  0.56           O  
ATOM   1414  CB  ILE A  96       2.809   0.053 -10.487  1.00  0.56           C  
ATOM   1415  CG1 ILE A  96       3.416   1.128  -9.732  1.00  0.56           C  
ATOM   1416  CG2 ILE A  96       1.931  -0.790  -9.540  1.00  0.56           C  
ATOM   1417  CD1 ILE A  96       2.447   2.164  -9.190  1.00  0.56           C  
ATOM   1418  H   ILE A  96       4.607   0.284 -12.788  1.00  0.56           H  
ATOM   1419  HA  ILE A  96       4.417  -1.380 -10.296  1.00  0.56           H  
ATOM   1420  HB  ILE A  96       2.196   0.490 -11.270  1.00  0.56           H  
ATOM   1421 1HG1 ILE A  96       3.990   0.685  -8.973  1.00  0.56           H  
ATOM   1422 2HG1 ILE A  96       4.072   1.640 -10.391  1.00  0.56           H  
ATOM   1423 1HG2 ILE A  96       1.176  -0.168  -9.086  1.00  0.56           H  
ATOM   1424 2HG2 ILE A  96       1.450  -1.590 -10.093  1.00  0.56           H  
ATOM   1425 3HG2 ILE A  96       2.556  -1.222  -8.756  1.00  0.56           H  
ATOM   1426 1HD1 ILE A  96       2.997   2.927  -8.669  1.00  0.56           H  
ATOM   1427 2HD1 ILE A  96       1.905   2.615 -10.014  1.00  0.56           H  
ATOM   1428 3HD1 ILE A  96       1.748   1.690  -8.504  1.00  0.56           H  
ATOM   1429  N   THR A  97       3.163  -3.104 -11.538  1.00  0.59           N  
ATOM   1430  CA  THR A  97       2.403  -4.094 -12.280  1.00  0.59           C  
ATOM   1431  C   THR A  97       1.153  -4.399 -11.492  1.00  0.59           C  
ATOM   1432  O   THR A  97       1.209  -4.616 -10.281  1.00  0.59           O  
ATOM   1433  CB  THR A  97       3.204  -5.370 -12.623  1.00  0.59           C  
ATOM   1434  OG1 THR A  97       4.312  -5.031 -13.487  1.00  0.59           O  
ATOM   1435  CG2 THR A  97       2.301  -6.369 -13.332  1.00  0.59           C  
ATOM   1436  H   THR A  97       3.642  -3.340 -10.664  1.00  0.59           H  
ATOM   1437  HA  THR A  97       2.084  -3.665 -13.226  1.00  0.59           H  
ATOM   1438  HB  THR A  97       3.591  -5.809 -11.706  1.00  0.59           H  
ATOM   1439  HG1 THR A  97       3.995  -4.914 -14.380  1.00  0.59           H  
ATOM   1440 1HG2 THR A  97       2.867  -7.265 -13.573  1.00  0.59           H  
ATOM   1441 2HG2 THR A  97       1.470  -6.633 -12.688  1.00  0.59           H  
ATOM   1442 3HG2 THR A  97       1.916  -5.921 -14.252  1.00  0.59           H  
ATOM   1443  N   VAL A  98       0.028  -4.341 -12.177  1.00  0.62           N  
ATOM   1444  CA  VAL A  98      -1.252  -4.577 -11.566  1.00  0.62           C  
ATOM   1445  C   VAL A  98      -1.792  -5.885 -12.097  1.00  0.62           C  
ATOM   1446  O   VAL A  98      -1.939  -6.061 -13.315  1.00  0.62           O  
ATOM   1447  CB  VAL A  98      -2.195  -3.426 -11.894  1.00  0.62           C  
ATOM   1448  CG1 VAL A  98      -3.519  -3.655 -11.268  1.00  0.62           C  
ATOM   1449  CG2 VAL A  98      -1.589  -2.128 -11.425  1.00  0.62           C  
ATOM   1450  H   VAL A  98       0.067  -4.125 -13.168  1.00  0.62           H  
ATOM   1451  HA  VAL A  98      -1.132  -4.646 -10.489  1.00  0.62           H  
ATOM   1452  HB  VAL A  98      -2.340  -3.382 -12.971  1.00  0.62           H  
ATOM   1453 1HG1 VAL A  98      -4.192  -2.830 -11.520  1.00  0.62           H  
ATOM   1454 2HG1 VAL A  98      -3.936  -4.589 -11.629  1.00  0.62           H  
ATOM   1455 3HG1 VAL A  98      -3.384  -3.704 -10.189  1.00  0.62           H  
ATOM   1456 1HG2 VAL A  98      -2.260  -1.330 -11.679  1.00  0.62           H  
ATOM   1457 2HG2 VAL A  98      -1.449  -2.153 -10.373  1.00  0.62           H  
ATOM   1458 3HG2 VAL A  98      -0.628  -1.970 -11.917  1.00  0.62           H  
ATOM   1459  N   THR A  99      -2.057  -6.807 -11.186  1.00  0.65           N  
ATOM   1460  CA  THR A  99      -2.509  -8.136 -11.557  1.00  0.65           C  
ATOM   1461  C   THR A  99      -2.883  -8.956 -10.343  1.00  0.65           C  
ATOM   1462  O   THR A  99      -4.059  -9.120 -10.018  1.00  0.65           O  
ATOM   1463  OXT THR A  99      -2.017  -9.644  -9.819  1.00  0.65           O  
ATOM   1464  CB  THR A  99      -1.411  -8.889 -12.342  1.00  0.65           C  
ATOM   1465  OG1 THR A  99      -1.889 -10.193 -12.706  1.00  0.65           O  
ATOM   1466  CG2 THR A  99      -0.141  -9.008 -11.497  1.00  0.65           C  
ATOM   1467  H   THR A  99      -1.897  -6.568 -10.201  1.00  0.65           H  
ATOM   1468  HA  THR A  99      -3.391  -8.039 -12.188  1.00  0.65           H  
ATOM   1469  HB  THR A  99      -1.172  -8.349 -13.253  1.00  0.65           H  
ATOM   1470  HG1 THR A  99      -1.209 -10.655 -13.204  1.00  0.65           H  
ATOM   1471 1HG2 THR A  99       0.626  -9.532 -12.065  1.00  0.65           H  
ATOM   1472 2HG2 THR A  99       0.216  -8.015 -11.238  1.00  0.65           H  
ATOM   1473 3HG2 THR A  99      -0.351  -9.558 -10.586  1.00  0.65           H  
TER    1474
ENDMDL

REMARK ID 640053 MODEL 5 1a6g-PN-2
PFRMAT TS
TARGET 1a6g-PN-2
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   MET A   1       0.265  -0.636   0.341  1.00  0.66           N  
ATOM      2  CA  MET A   1       1.674  -0.453  -0.001  1.00  0.66           C  
ATOM      3  C   MET A   1       2.130   0.988   0.185  1.00  0.66           C  
ATOM      4  O   MET A   1       1.525   1.896  -0.391  1.00  0.66           O  
ATOM      5  CB  MET A   1       1.903  -0.884  -1.441  1.00  0.66           C  
ATOM      6  CG  MET A   1       3.305  -0.728  -1.937  1.00  0.66           C  
ATOM      7  SD  MET A   1       4.480  -1.811  -1.186  1.00  0.66           S  
ATOM      8  CE  MET A   1       5.947  -0.842  -1.429  1.00  0.66           C  
ATOM      9 1H   MET A   1       0.074  -1.617   0.479  1.00  0.66           H  
ATOM     10 2H   MET A   1       0.061  -0.132   1.191  1.00  0.66           H  
ATOM     11 3H   MET A   1      -0.328  -0.279  -0.416  1.00  0.66           H  
ATOM     12  HA  MET A   1       2.273  -1.079   0.661  1.00  0.66           H  
ATOM     13 1HB  MET A   1       1.623  -1.931  -1.557  1.00  0.66           H  
ATOM     14 2HB  MET A   1       1.251  -0.303  -2.099  1.00  0.66           H  
ATOM     15 1HG  MET A   1       3.318  -0.890  -3.001  1.00  0.66           H  
ATOM     16 2HG  MET A   1       3.619   0.284  -1.740  1.00  0.66           H  
ATOM     17 1HE  MET A   1       6.795  -1.371  -1.016  1.00  0.66           H  
ATOM     18 2HE  MET A   1       6.104  -0.661  -2.489  1.00  0.66           H  
ATOM     19 3HE  MET A   1       5.833   0.104  -0.915  1.00  0.66           H  
ATOM     20  N   THR A   2       3.191   1.195   0.980  1.00  0.63           N  
ATOM     21  CA  THR A   2       3.718   2.547   1.195  1.00  0.63           C  
ATOM     22  C   THR A   2       5.166   2.670   0.712  1.00  0.63           C  
ATOM     23  O   THR A   2       6.012   1.829   1.026  1.00  0.63           O  
ATOM     24  CB  THR A   2       3.642   2.980   2.676  1.00  0.63           C  
ATOM     25  OG1 THR A   2       2.276   2.939   3.112  1.00  0.63           O  
ATOM     26  CG2 THR A   2       4.156   4.436   2.813  1.00  0.63           C  
ATOM     27  H   THR A   2       3.651   0.415   1.429  1.00  0.63           H  
ATOM     28  HA  THR A   2       3.115   3.241   0.624  1.00  0.63           H  
ATOM     29  HB  THR A   2       4.243   2.316   3.296  1.00  0.63           H  
ATOM     30  HG1 THR A   2       2.207   3.348   3.979  1.00  0.63           H  
ATOM     31 1HG2 THR A   2       4.086   4.751   3.851  1.00  0.63           H  
ATOM     32 2HG2 THR A   2       5.195   4.499   2.496  1.00  0.63           H  
ATOM     33 3HG2 THR A   2       3.547   5.098   2.191  1.00  0.63           H  
ATOM     34  N   ILE A   3       5.423   3.728  -0.056  1.00  0.61           N  
ATOM     35  CA  ILE A   3       6.731   4.031  -0.632  1.00  0.61           C  
ATOM     36  C   ILE A   3       7.300   5.360  -0.154  1.00  0.61           C  
ATOM     37  O   ILE A   3       6.648   6.401  -0.251  1.00  0.61           O  
ATOM     38  CB  ILE A   3       6.615   4.063  -2.155  1.00  0.61           C  
ATOM     39  CG1 ILE A   3       6.117   2.821  -2.598  1.00  0.61           C  
ATOM     40  CG2 ILE A   3       7.935   4.365  -2.822  1.00  0.61           C  
ATOM     41  CD1 ILE A   3       4.666   2.833  -2.764  1.00  0.61           C  
ATOM     42  H   ILE A   3       4.644   4.348  -0.268  1.00  0.61           H  
ATOM     43  HA  ILE A   3       7.424   3.241  -0.348  1.00  0.61           H  
ATOM     44  HB  ILE A   3       5.890   4.817  -2.425  1.00  0.61           H  
ATOM     45 1HG1 ILE A   3       6.589   2.590  -3.517  1.00  0.61           H  
ATOM     46 2HG1 ILE A   3       6.388   2.064  -1.887  1.00  0.61           H  
ATOM     47 1HG2 ILE A   3       7.795   4.376  -3.900  1.00  0.61           H  
ATOM     48 2HG2 ILE A   3       8.309   5.330  -2.491  1.00  0.61           H  
ATOM     49 3HG2 ILE A   3       8.649   3.597  -2.567  1.00  0.61           H  
ATOM     50 1HD1 ILE A   3       4.362   1.870  -3.105  1.00  0.61           H  
ATOM     51 2HD1 ILE A   3       4.165   3.059  -1.837  1.00  0.61           H  
ATOM     52 3HD1 ILE A   3       4.408   3.587  -3.494  1.00  0.61           H  
ATOM     53  N   ASN A   4       8.509   5.333   0.380  1.00  0.59           N  
ATOM     54  CA  ASN A   4       9.114   6.573   0.853  1.00  0.59           C  
ATOM     55  C   ASN A   4       9.698   7.312  -0.332  1.00  0.59           C  
ATOM     56  O   ASN A   4      10.323   6.697  -1.182  1.00  0.59           O  
ATOM     57  CB  ASN A   4      10.152   6.293   1.884  1.00  0.59           C  
ATOM     58  CG  ASN A   4       9.590   5.760   3.185  1.00  0.59           C  
ATOM     59  OD1 ASN A   4       8.467   6.068   3.588  1.00  0.59           O  
ATOM     60  ND2 ASN A   4      10.374   4.964   3.862  1.00  0.59           N  
ATOM     61  H   ASN A   4       9.022   4.449   0.415  1.00  0.59           H  
ATOM     62  HA  ASN A   4       8.345   7.211   1.285  1.00  0.59           H  
ATOM     63 1HB  ASN A   4      10.832   5.557   1.495  1.00  0.59           H  
ATOM     64 2HB  ASN A   4      10.732   7.187   2.061  1.00  0.59           H  
ATOM     65 1HD2 ASN A   4      10.063   4.580   4.732  1.00  0.59           H  
ATOM     66 2HD2 ASN A   4      11.282   4.738   3.515  1.00  0.59           H  
ATOM     67  N   MET A   5       9.520   8.620  -0.409  1.00  0.59           N  
ATOM     68  CA  MET A   5      10.011   9.336  -1.590  1.00  0.59           C  
ATOM     69  C   MET A   5      11.470   9.859  -1.530  1.00  0.59           C  
ATOM     70  O   MET A   5      12.003  10.317  -2.529  1.00  0.59           O  
ATOM     71  CB  MET A   5       9.003  10.438  -1.849  1.00  0.59           C  
ATOM     72  CG  MET A   5       7.660   9.849  -2.134  1.00  0.59           C  
ATOM     73  SD  MET A   5       6.426  11.032  -2.244  1.00  0.59           S  
ATOM     74  CE  MET A   5       6.704  11.668  -3.825  1.00  0.59           C  
ATOM     75  H   MET A   5       8.968   9.104   0.303  1.00  0.59           H  
ATOM     76  HA  MET A   5       9.964   8.649  -2.432  1.00  0.59           H  
ATOM     77 1HB  MET A   5       8.926  11.086  -0.979  1.00  0.59           H  
ATOM     78 2HB  MET A   5       9.314  11.038  -2.701  1.00  0.59           H  
ATOM     79 1HG  MET A   5       7.695   9.306  -3.052  1.00  0.59           H  
ATOM     80 2HG  MET A   5       7.391   9.148  -1.340  1.00  0.59           H  
ATOM     81 1HE  MET A   5       5.990  12.453  -4.015  1.00  0.59           H  
ATOM     82 2HE  MET A   5       7.683  12.043  -3.882  1.00  0.59           H  
ATOM     83 3HE  MET A   5       6.592  10.895  -4.555  1.00  0.59           H  
ATOM     84  N   GLY A   6      12.131   9.797  -0.380  1.00  0.60           N  
ATOM     85  CA  GLY A   6      13.513  10.306  -0.316  1.00  0.60           C  
ATOM     86  C   GLY A   6      14.307   9.729   0.853  1.00  0.60           C  
ATOM     87  O   GLY A   6      15.307  10.310   1.306  1.00  0.60           O  
ATOM     88  H   GLY A   6      11.682   9.435   0.449  1.00  0.60           H  
ATOM     89 1HA  GLY A   6      14.021  10.060  -1.249  1.00  0.60           H  
ATOM     90 2HA  GLY A   6      13.497  11.391  -0.253  1.00  0.60           H  
ATOM     91  N   THR A   7      13.892   8.549   1.314  1.00  0.61           N  
ATOM     92  CA  THR A   7      14.440   7.922   2.516  1.00  0.61           C  
ATOM     93  C   THR A   7      14.593   8.966   3.636  1.00  0.61           C  
ATOM     94  O   THR A   7      14.047  10.067   3.560  1.00  0.61           O  
ATOM     95  CB  THR A   7      15.778   7.120   2.243  1.00  0.61           C  
ATOM     96  OG1 THR A   7      16.194   6.482   3.470  1.00  0.61           O  
ATOM     97  CG2 THR A   7      16.935   7.956   1.677  1.00  0.61           C  
ATOM     98  H   THR A   7      13.127   8.096   0.835  1.00  0.61           H  
ATOM     99  HA  THR A   7      13.718   7.186   2.869  1.00  0.61           H  
ATOM    100  HB  THR A   7      15.576   6.340   1.534  1.00  0.61           H  
ATOM    101  HG1 THR A   7      17.046   6.040   3.332  1.00  0.61           H  
ATOM    102 1HG2 THR A   7      17.799   7.310   1.534  1.00  0.61           H  
ATOM    103 2HG2 THR A   7      16.664   8.378   0.722  1.00  0.61           H  
ATOM    104 3HG2 THR A   7      17.191   8.743   2.352  1.00  0.61           H  
ATOM    105  N   ALA A   8      15.206   8.563   4.737  1.00  0.62           N  
ATOM    106  CA  ALA A   8      15.412   9.446   5.883  1.00  0.62           C  
ATOM    107  C   ALA A   8      16.696  10.258   5.761  1.00  0.62           C  
ATOM    108  O   ALA A   8      16.943  11.171   6.545  1.00  0.62           O  
ATOM    109  CB  ALA A   8      15.455   8.634   7.156  1.00  0.62           C  
ATOM    110  H   ALA A   8      15.600   7.635   4.725  1.00  0.62           H  
ATOM    111  HA  ALA A   8      14.575  10.142   5.928  1.00  0.62           H  
ATOM    112 1HB  ALA A   8      15.581   9.302   8.007  1.00  0.62           H  
ATOM    113 2HB  ALA A   8      14.526   8.076   7.266  1.00  0.62           H  
ATOM    114 3HB  ALA A   8      16.297   7.941   7.110  1.00  0.62           H  
ATOM    115  N   ASP A   9      17.506   9.920   4.768  1.00  0.62           N  
ATOM    116  CA  ASP A   9      18.812  10.532   4.580  1.00  0.62           C  
ATOM    117  C   ASP A   9      18.792  11.739   3.648  1.00  0.62           C  
ATOM    118  O   ASP A   9      19.833  12.342   3.394  1.00  0.62           O  
ATOM    119  CB  ASP A   9      19.798   9.496   4.039  1.00  0.62           C  
ATOM    120  CG  ASP A   9      20.045   8.355   5.023  1.00  0.62           C  
ATOM    121  OD1 ASP A   9      20.120   8.612   6.199  1.00  0.62           O  
ATOM    122  OD2 ASP A   9      20.161   7.236   4.586  1.00  0.62           O  
ATOM    123  H   ASP A   9      17.214   9.182   4.148  1.00  0.62           H  
ATOM    124  HA  ASP A   9      19.171  10.868   5.554  1.00  0.62           H  
ATOM    125 1HB  ASP A   9      19.428   9.087   3.104  1.00  0.62           H  
ATOM    126 2HB  ASP A   9      20.749   9.982   3.826  1.00  0.62           H  
ATOM    127  N   GLY A  10      17.622  12.102   3.139  1.00  0.61           N  
ATOM    128  CA  GLY A  10      17.537  13.253   2.249  1.00  0.61           C  
ATOM    129  C   GLY A  10      17.905  12.945   0.807  1.00  0.61           C  
ATOM    130  O   GLY A  10      18.607  13.728   0.162  1.00  0.61           O  
ATOM    131  H   GLY A  10      16.787  11.577   3.367  1.00  0.61           H  
ATOM    132 1HA  GLY A  10      16.533  13.623   2.276  1.00  0.61           H  
ATOM    133 2HA  GLY A  10      18.174  14.049   2.626  1.00  0.61           H  
ATOM    134  N   GLY A  11      17.476  11.790   0.316  1.00  0.59           N  
ATOM    135  CA  GLY A  11      17.801  11.378  -1.031  1.00  0.59           C  
ATOM    136  C   GLY A  11      16.761  11.797  -2.057  1.00  0.59           C  
ATOM    137  O   GLY A  11      15.829  12.556  -1.766  1.00  0.59           O  
ATOM    138  H   GLY A  11      16.860  11.206   0.872  1.00  0.59           H  
ATOM    139 1HA  GLY A  11      18.771  11.789  -1.308  1.00  0.59           H  
ATOM    140 2HA  GLY A  11      17.904  10.294  -1.048  1.00  0.59           H  
ATOM    141  N   LYS A  12      16.961  11.266  -3.260  1.00  0.58           N  
ATOM    142  CA  LYS A  12      16.151  11.508  -4.443  1.00  0.58           C  
ATOM    143  C   LYS A  12      15.724  10.188  -5.070  1.00  0.58           C  
ATOM    144  O   LYS A  12      15.827  10.006  -6.284  1.00  0.58           O  
ATOM    145  CB  LYS A  12      16.931  12.319  -5.469  1.00  0.58           C  
ATOM    146  CG  LYS A  12      17.348  13.714  -5.045  1.00  0.58           C  
ATOM    147  CD  LYS A  12      18.075  14.398  -6.195  1.00  0.58           C  
ATOM    148  CE  LYS A  12      18.562  15.790  -5.844  1.00  0.58           C  
ATOM    149  NZ  LYS A  12      19.262  16.419  -7.008  1.00  0.58           N  
ATOM    150  H   LYS A  12      17.756  10.653  -3.365  1.00  0.58           H  
ATOM    151  HA  LYS A  12      15.253  12.042  -4.153  1.00  0.58           H  
ATOM    152 1HB  LYS A  12      17.829  11.773  -5.757  1.00  0.58           H  
ATOM    153 2HB  LYS A  12      16.319  12.430  -6.369  1.00  0.58           H  
ATOM    154 1HG  LYS A  12      16.463  14.301  -4.783  1.00  0.58           H  
ATOM    155 2HG  LYS A  12      18.005  13.667  -4.178  1.00  0.58           H  
ATOM    156 1HD  LYS A  12      18.929  13.797  -6.506  1.00  0.58           H  
ATOM    157 2HD  LYS A  12      17.402  14.491  -7.048  1.00  0.58           H  
ATOM    158 1HE  LYS A  12      17.714  16.408  -5.566  1.00  0.58           H  
ATOM    159 2HE  LYS A  12      19.250  15.734  -5.003  1.00  0.58           H  
ATOM    160 1HZ  LYS A  12      19.576  17.338  -6.773  1.00  0.58           H  
ATOM    161 2HZ  LYS A  12      20.050  15.860  -7.284  1.00  0.58           H  
ATOM    162 3HZ  LYS A  12      18.623  16.479  -7.825  1.00  0.58           H  
ATOM    163  N   ARG A  13      15.362   9.237  -4.232  1.00  0.56           N  
ATOM    164  CA  ARG A  13      14.946   7.920  -4.694  1.00  0.56           C  
ATOM    165  C   ARG A  13      13.729   7.424  -3.958  1.00  0.56           C  
ATOM    166  O   ARG A  13      13.575   7.670  -2.769  1.00  0.56           O  
ATOM    167  CB  ARG A  13      16.063   6.893  -4.525  1.00  0.56           C  
ATOM    168  CG  ARG A  13      17.299   7.083  -5.403  1.00  0.56           C  
ATOM    169  CD  ARG A  13      16.939   6.764  -6.814  1.00  0.56           C  
ATOM    170  NE  ARG A  13      18.054   6.817  -7.738  1.00  0.56           N  
ATOM    171  CZ  ARG A  13      18.458   7.930  -8.378  1.00  0.56           C  
ATOM    172  NH1 ARG A  13      17.881   9.076  -8.169  1.00  0.56           N  
ATOM    173  NH2 ARG A  13      19.439   7.901  -9.248  1.00  0.56           N  
ATOM    174  H   ARG A  13      15.323   9.451  -3.248  1.00  0.56           H  
ATOM    175  HA  ARG A  13      14.700   7.985  -5.752  1.00  0.56           H  
ATOM    176 1HB  ARG A  13      16.395   6.894  -3.488  1.00  0.56           H  
ATOM    177 2HB  ARG A  13      15.661   5.897  -4.730  1.00  0.56           H  
ATOM    178 1HG  ARG A  13      17.662   8.105  -5.352  1.00  0.56           H  
ATOM    179 2HG  ARG A  13      18.086   6.400  -5.083  1.00  0.56           H  
ATOM    180 1HD  ARG A  13      16.513   5.761  -6.856  1.00  0.56           H  
ATOM    181 2HD  ARG A  13      16.190   7.479  -7.157  1.00  0.56           H  
ATOM    182  HE  ARG A  13      18.535   5.954  -7.946  1.00  0.56           H  
ATOM    183 1HH1 ARG A  13      17.113   9.174  -7.495  1.00  0.56           H  
ATOM    184 2HH1 ARG A  13      18.220   9.878  -8.707  1.00  0.56           H  
ATOM    185 1HH2 ARG A  13      19.921   7.041  -9.459  1.00  0.56           H  
ATOM    186 2HH2 ARG A  13      19.674   8.782  -9.719  1.00  0.56           H  
ATOM    187  N   PHE A  14      12.887   6.680  -4.667  1.00  0.55           N  
ATOM    188  CA  PHE A  14      11.717   6.082  -4.049  1.00  0.55           C  
ATOM    189  C   PHE A  14      12.132   4.765  -3.392  1.00  0.55           C  
ATOM    190  O   PHE A  14      12.926   4.014  -3.968  1.00  0.55           O  
ATOM    191  CB  PHE A  14      10.645   5.797  -5.096  1.00  0.55           C  
ATOM    192  CG  PHE A  14       9.939   6.946  -5.712  1.00  0.55           C  
ATOM    193  CD1 PHE A  14      10.358   7.464  -6.929  1.00  0.55           C  
ATOM    194  CD2 PHE A  14       8.818   7.485  -5.115  1.00  0.55           C  
ATOM    195  CE1 PHE A  14       9.657   8.488  -7.526  1.00  0.55           C  
ATOM    196  CE2 PHE A  14       8.122   8.510  -5.719  1.00  0.55           C  
ATOM    197  CZ  PHE A  14       8.534   9.013  -6.924  1.00  0.55           C  
ATOM    198  H   PHE A  14      13.061   6.523  -5.646  1.00  0.55           H  
ATOM    199  HA  PHE A  14      11.330   6.761  -3.300  1.00  0.55           H  
ATOM    200 1HB  PHE A  14      11.106   5.236  -5.907  1.00  0.55           H  
ATOM    201 2HB  PHE A  14       9.907   5.143  -4.662  1.00  0.55           H  
ATOM    202  HD1 PHE A  14      11.239   7.044  -7.423  1.00  0.55           H  
ATOM    203  HD2 PHE A  14       8.482   7.079  -4.163  1.00  0.55           H  
ATOM    204  HE1 PHE A  14       9.993   8.873  -8.468  1.00  0.55           H  
ATOM    205  HE2 PHE A  14       7.245   8.909  -5.245  1.00  0.55           H  
ATOM    206  HZ  PHE A  14       7.981   9.827  -7.402  1.00  0.55           H  
ATOM    207  N   ILE A  15      11.618   4.491  -2.190  1.00  0.55           N  
ATOM    208  CA  ILE A  15      11.933   3.245  -1.506  1.00  0.55           C  
ATOM    209  C   ILE A  15      10.702   2.404  -1.132  1.00  0.55           C  
ATOM    210  O   ILE A  15       9.909   2.803  -0.272  1.00  0.55           O  
ATOM    211  CB  ILE A  15      12.717   3.501  -0.221  1.00  0.55           C  
ATOM    212  CG1 ILE A  15      13.939   4.306  -0.527  1.00  0.55           C  
ATOM    213  CG2 ILE A  15      13.072   2.179   0.422  1.00  0.55           C  
ATOM    214  CD1 ILE A  15      13.659   5.771  -0.377  1.00  0.55           C  
ATOM    215  H   ILE A  15      11.007   5.172  -1.760  1.00  0.55           H  
ATOM    216  HA  ILE A  15      12.583   2.682  -2.155  1.00  0.55           H  
ATOM    217  HB  ILE A  15      12.117   4.075   0.458  1.00  0.55           H  
ATOM    218 1HG1 ILE A  15      14.744   4.030   0.151  1.00  0.55           H  
ATOM    219 2HG1 ILE A  15      14.263   4.110  -1.548  1.00  0.55           H  
ATOM    220 1HG2 ILE A  15      13.625   2.359   1.343  1.00  0.55           H  
ATOM    221 2HG2 ILE A  15      12.161   1.627   0.649  1.00  0.55           H  
ATOM    222 3HG2 ILE A  15      13.687   1.596  -0.263  1.00  0.55           H  
ATOM    223 1HD1 ILE A  15      14.555   6.347  -0.610  1.00  0.55           H  
ATOM    224 2HD1 ILE A  15      12.864   6.071  -1.042  1.00  0.55           H  
ATOM    225 3HD1 ILE A  15      13.350   5.953   0.637  1.00  0.55           H  
ATOM    226  N   PRO A  16      10.532   1.232  -1.750  1.00  0.55           N  
ATOM    227  CA  PRO A  16      11.271   0.637  -2.852  1.00  0.55           C  
ATOM    228  C   PRO A  16      10.948   1.365  -4.146  1.00  0.55           C  
ATOM    229  O   PRO A  16       9.845   1.885  -4.309  1.00  0.55           O  
ATOM    230  CB  PRO A  16      10.743  -0.798  -2.862  1.00  0.55           C  
ATOM    231  CG  PRO A  16       9.358  -0.691  -2.284  1.00  0.55           C  
ATOM    232  CD  PRO A  16       9.446   0.406  -1.248  1.00  0.55           C  
ATOM    233  HA  PRO A  16      12.349   0.628  -2.649  1.00  0.55           H  
ATOM    234 1HB  PRO A  16      10.738  -1.197  -3.891  1.00  0.55           H  
ATOM    235 2HB  PRO A  16      11.404  -1.447  -2.270  1.00  0.55           H  
ATOM    236 1HG  PRO A  16       8.637  -0.454  -3.075  1.00  0.55           H  
ATOM    237 2HG  PRO A  16       9.057  -1.658  -1.860  1.00  0.55           H  
ATOM    238 1HD  PRO A  16       8.514   0.987  -1.217  1.00  0.55           H  
ATOM    239 2HD  PRO A  16       9.703  -0.002  -0.260  1.00  0.55           H  
ATOM    240  N   SER A  17      11.884   1.349  -5.086  1.00  0.55           N  
ATOM    241  CA  SER A  17      11.630   1.933  -6.396  1.00  0.55           C  
ATOM    242  C   SER A  17      10.899   0.968  -7.318  1.00  0.55           C  
ATOM    243  O   SER A  17      10.389   1.369  -8.355  1.00  0.55           O  
ATOM    244  CB  SER A  17      12.938   2.372  -7.030  1.00  0.55           C  
ATOM    245  OG  SER A  17      13.765   1.273  -7.321  1.00  0.55           O  
ATOM    246  H   SER A  17      12.788   0.941  -4.897  1.00  0.55           H  
ATOM    247  HA  SER A  17      11.003   2.814  -6.261  1.00  0.55           H  
ATOM    248 1HB  SER A  17      12.731   2.926  -7.942  1.00  0.55           H  
ATOM    249 2HB  SER A  17      13.454   3.049  -6.351  1.00  0.55           H  
ATOM    250  HG  SER A  17      14.614   1.648  -7.569  1.00  0.55           H  
ATOM    251  N   ASN A  18      10.875  -0.305  -6.949  1.00  0.55           N  
ATOM    252  CA  ASN A  18      10.265  -1.340  -7.773  1.00  0.55           C  
ATOM    253  C   ASN A  18       9.440  -2.297  -6.922  1.00  0.55           C  
ATOM    254  O   ASN A  18       9.965  -2.930  -6.001  1.00  0.55           O  
ATOM    255  CB  ASN A  18      11.321  -2.095  -8.563  1.00  0.55           C  
ATOM    256  CG  ASN A  18      12.105  -1.194  -9.541  1.00  0.55           C  
ATOM    257  OD1 ASN A  18      11.616  -0.786 -10.609  1.00  0.55           O  
ATOM    258  ND2 ASN A  18      13.329  -0.894  -9.181  1.00  0.55           N  
ATOM    259  H   ASN A  18      11.305  -0.555  -6.074  1.00  0.55           H  
ATOM    260  HA  ASN A  18       9.580  -0.870  -8.475  1.00  0.55           H  
ATOM    261 1HB  ASN A  18      12.025  -2.560  -7.872  1.00  0.55           H  
ATOM    262 2HB  ASN A  18      10.841  -2.892  -9.130  1.00  0.55           H  
ATOM    263 1HD2 ASN A  18      13.896  -0.316  -9.768  1.00  0.55           H  
ATOM    264 2HD2 ASN A  18      13.698  -1.236  -8.315  1.00  0.55           H  
ATOM    265  N   PHE A  19       8.150  -2.392  -7.215  1.00  0.56           N  
ATOM    266  CA  PHE A  19       7.276  -3.258  -6.422  1.00  0.56           C  
ATOM    267  C   PHE A  19       6.072  -3.827  -7.162  1.00  0.56           C  
ATOM    268  O   PHE A  19       5.708  -3.356  -8.244  1.00  0.56           O  
ATOM    269  CB  PHE A  19       6.881  -2.512  -5.146  1.00  0.56           C  
ATOM    270  CG  PHE A  19       6.234  -1.202  -5.349  1.00  0.56           C  
ATOM    271  CD1 PHE A  19       4.884  -1.068  -5.358  1.00  0.56           C  
ATOM    272  CD2 PHE A  19       7.027  -0.072  -5.530  1.00  0.56           C  
ATOM    273  CE1 PHE A  19       4.319   0.165  -5.527  1.00  0.56           C  
ATOM    274  CE2 PHE A  19       6.477   1.144  -5.713  1.00  0.56           C  
ATOM    275  CZ  PHE A  19       5.124   1.278  -5.704  1.00  0.56           C  
ATOM    276  H   PHE A  19       7.780  -1.823  -7.983  1.00  0.56           H  
ATOM    277  HA  PHE A  19       7.875  -4.113  -6.104  1.00  0.56           H  
ATOM    278 1HB  PHE A  19       6.196  -3.132  -4.566  1.00  0.56           H  
ATOM    279 2HB  PHE A  19       7.766  -2.359  -4.531  1.00  0.56           H  
ATOM    280  HD1 PHE A  19       4.270  -1.950  -5.215  1.00  0.56           H  
ATOM    281  HD2 PHE A  19       8.113  -0.167  -5.521  1.00  0.56           H  
ATOM    282  HE1 PHE A  19       3.251   0.261  -5.524  1.00  0.56           H  
ATOM    283  HE2 PHE A  19       7.118   2.015  -5.850  1.00  0.56           H  
ATOM    284  HZ  PHE A  19       4.684   2.261  -5.842  1.00  0.56           H  
ATOM    285  N   THR A  20       5.476  -4.864  -6.573  1.00  0.57           N  
ATOM    286  CA  THR A  20       4.322  -5.527  -7.165  1.00  0.57           C  
ATOM    287  C   THR A  20       3.106  -5.437  -6.256  1.00  0.57           C  
ATOM    288  O   THR A  20       3.206  -5.658  -5.046  1.00  0.57           O  
ATOM    289  CB  THR A  20       4.625  -7.014  -7.452  1.00  0.57           C  
ATOM    290  OG1 THR A  20       5.746  -7.113  -8.336  1.00  0.57           O  
ATOM    291  CG2 THR A  20       3.417  -7.680  -8.132  1.00  0.57           C  
ATOM    292  H   THR A  20       5.832  -5.203  -5.691  1.00  0.57           H  
ATOM    293  HA  THR A  20       4.085  -5.033  -8.100  1.00  0.57           H  
ATOM    294  HB  THR A  20       4.852  -7.530  -6.521  1.00  0.57           H  
ATOM    295  HG1 THR A  20       5.516  -6.729  -9.184  1.00  0.57           H  
ATOM    296 1HG2 THR A  20       3.644  -8.723  -8.342  1.00  0.57           H  
ATOM    297 2HG2 THR A  20       2.543  -7.633  -7.487  1.00  0.57           H  
ATOM    298 3HG2 THR A  20       3.201  -7.163  -9.065  1.00  0.57           H  
ATOM    299  N   VAL A  21       1.973  -5.093  -6.850  1.00  0.58           N  
ATOM    300  CA  VAL A  21       0.704  -4.971  -6.147  1.00  0.58           C  
ATOM    301  C   VAL A  21      -0.372  -5.756  -6.906  1.00  0.58           C  
ATOM    302  O   VAL A  21      -0.140  -6.172  -8.045  1.00  0.58           O  
ATOM    303  CB  VAL A  21       0.295  -3.495  -6.047  1.00  0.58           C  
ATOM    304  CG1 VAL A  21       1.362  -2.676  -5.304  1.00  0.58           C  
ATOM    305  CG2 VAL A  21       0.068  -2.962  -7.428  1.00  0.58           C  
ATOM    306  H   VAL A  21       2.006  -4.925  -7.855  1.00  0.58           H  
ATOM    307  HA  VAL A  21       0.800  -5.386  -5.144  1.00  0.58           H  
ATOM    308  HB  VAL A  21      -0.631  -3.422  -5.468  1.00  0.58           H  
ATOM    309 1HG1 VAL A  21       1.043  -1.647  -5.231  1.00  0.58           H  
ATOM    310 2HG1 VAL A  21       1.505  -3.084  -4.302  1.00  0.58           H  
ATOM    311 3HG1 VAL A  21       2.290  -2.725  -5.854  1.00  0.58           H  
ATOM    312 1HG2 VAL A  21      -0.240  -1.928  -7.383  1.00  0.58           H  
ATOM    313 2HG2 VAL A  21       0.989  -3.046  -8.000  1.00  0.58           H  
ATOM    314 3HG2 VAL A  21      -0.716  -3.552  -7.906  1.00  0.58           H  
ATOM    315  N   LYS A  22      -1.521  -5.981  -6.279  1.00  0.58           N  
ATOM    316  CA  LYS A  22      -2.628  -6.645  -6.974  1.00  0.58           C  
ATOM    317  C   LYS A  22      -3.515  -5.602  -7.645  1.00  0.58           C  
ATOM    318  O   LYS A  22      -3.579  -4.455  -7.195  1.00  0.58           O  
ATOM    319  CB  LYS A  22      -3.449  -7.513  -6.011  1.00  0.58           C  
ATOM    320  CG  LYS A  22      -2.642  -8.595  -5.310  1.00  0.58           C  
ATOM    321  CD  LYS A  22      -2.202  -9.623  -6.317  1.00  0.58           C  
ATOM    322  CE  LYS A  22      -3.365 -10.510  -6.740  1.00  0.58           C  
ATOM    323  NZ  LYS A  22      -2.984 -11.402  -7.843  1.00  0.58           N  
ATOM    324  H   LYS A  22      -1.648  -5.647  -5.317  1.00  0.58           H  
ATOM    325  HA  LYS A  22      -2.223  -7.292  -7.755  1.00  0.58           H  
ATOM    326 1HB  LYS A  22      -3.914  -6.892  -5.261  1.00  0.58           H  
ATOM    327 2HB  LYS A  22      -4.250  -7.999  -6.565  1.00  0.58           H  
ATOM    328 1HG  LYS A  22      -1.767  -8.143  -4.837  1.00  0.58           H  
ATOM    329 2HG  LYS A  22      -3.251  -9.066  -4.539  1.00  0.58           H  
ATOM    330 1HD  LYS A  22      -1.803  -9.122  -7.204  1.00  0.58           H  
ATOM    331 2HD  LYS A  22      -1.417 -10.246  -5.894  1.00  0.58           H  
ATOM    332 1HE  LYS A  22      -3.673 -11.114  -5.889  1.00  0.58           H  
ATOM    333 2HE  LYS A  22      -4.204  -9.892  -7.060  1.00  0.58           H  
ATOM    334 1HZ  LYS A  22      -3.757 -11.978  -8.112  1.00  0.58           H  
ATOM    335 2HZ  LYS A  22      -2.716 -10.791  -8.638  1.00  0.58           H  
ATOM    336 3HZ  LYS A  22      -2.206 -11.978  -7.583  1.00  0.58           H  
ATOM    337  N   ALA A  23      -4.200  -5.969  -8.724  1.00  0.59           N  
ATOM    338  CA  ALA A  23      -5.109  -4.986  -9.305  1.00  0.59           C  
ATOM    339  C   ALA A  23      -6.146  -4.614  -8.261  1.00  0.59           C  
ATOM    340  O   ALA A  23      -6.690  -5.481  -7.576  1.00  0.59           O  
ATOM    341  CB  ALA A  23      -5.759  -5.515 -10.577  1.00  0.59           C  
ATOM    342  H   ALA A  23      -4.114  -6.903  -9.107  1.00  0.59           H  
ATOM    343  HA  ALA A  23      -4.555  -4.082  -9.539  1.00  0.59           H  
ATOM    344 1HB  ALA A  23      -6.425  -4.754 -10.984  1.00  0.59           H  
ATOM    345 2HB  ALA A  23      -4.992  -5.750 -11.311  1.00  0.59           H  
ATOM    346 3HB  ALA A  23      -6.329  -6.412 -10.349  1.00  0.59           H  
ATOM    347  N   GLY A  24      -6.443  -3.324  -8.184  1.00  0.59           N  
ATOM    348  CA  GLY A  24      -7.413  -2.770  -7.249  1.00  0.59           C  
ATOM    349  C   GLY A  24      -6.784  -2.253  -5.944  1.00  0.59           C  
ATOM    350  O   GLY A  24      -7.462  -1.589  -5.157  1.00  0.59           O  
ATOM    351  H   GLY A  24      -5.935  -2.683  -8.783  1.00  0.59           H  
ATOM    352 1HA  GLY A  24      -7.943  -1.954  -7.736  1.00  0.59           H  
ATOM    353 2HA  GLY A  24      -8.156  -3.530  -7.014  1.00  0.59           H  
ATOM    354  N   GLU A  25      -5.500  -2.541  -5.706  1.00  0.59           N  
ATOM    355  CA  GLU A  25      -4.845  -2.071  -4.483  1.00  0.59           C  
ATOM    356  C   GLU A  25      -4.351  -0.640  -4.554  1.00  0.59           C  
ATOM    357  O   GLU A  25      -4.019  -0.116  -5.629  1.00  0.59           O  
ATOM    358  CB  GLU A  25      -3.690  -2.981  -4.068  1.00  0.59           C  
ATOM    359  CG  GLU A  25      -4.143  -4.356  -3.558  1.00  0.59           C  
ATOM    360  CD  GLU A  25      -3.004  -5.264  -3.164  1.00  0.59           C  
ATOM    361  OE1 GLU A  25      -1.911  -5.025  -3.611  1.00  0.59           O  
ATOM    362  OE2 GLU A  25      -3.226  -6.195  -2.429  1.00  0.59           O  
ATOM    363  H   GLU A  25      -4.966  -3.109  -6.369  1.00  0.59           H  
ATOM    364  HA  GLU A  25      -5.582  -2.114  -3.682  1.00  0.59           H  
ATOM    365 1HB  GLU A  25      -3.035  -3.144  -4.923  1.00  0.59           H  
ATOM    366 2HB  GLU A  25      -3.100  -2.498  -3.289  1.00  0.59           H  
ATOM    367 1HG  GLU A  25      -4.793  -4.213  -2.697  1.00  0.59           H  
ATOM    368 2HG  GLU A  25      -4.729  -4.831  -4.344  1.00  0.59           H  
ATOM    369  N   GLU A  26      -4.292  -0.033  -3.369  1.00  0.58           N  
ATOM    370  CA  GLU A  26      -3.816   1.327  -3.208  1.00  0.58           C  
ATOM    371  C   GLU A  26      -2.318   1.396  -2.920  1.00  0.58           C  
ATOM    372  O   GLU A  26      -1.773   0.604  -2.127  1.00  0.58           O  
ATOM    373  CB  GLU A  26      -4.572   2.005  -2.061  1.00  0.58           C  
ATOM    374  CG  GLU A  26      -6.071   2.151  -2.298  1.00  0.58           C  
ATOM    375  CD  GLU A  26      -6.825   2.850  -1.171  1.00  0.58           C  
ATOM    376  OE1 GLU A  26      -6.230   3.150  -0.156  1.00  0.58           O  
ATOM    377  OE2 GLU A  26      -7.993   3.106  -1.337  1.00  0.58           O  
ATOM    378  H   GLU A  26      -4.595  -0.542  -2.552  1.00  0.58           H  
ATOM    379  HA  GLU A  26      -4.012   1.869  -4.129  1.00  0.58           H  
ATOM    380 1HB  GLU A  26      -4.420   1.449  -1.138  1.00  0.58           H  
ATOM    381 2HB  GLU A  26      -4.160   2.994  -1.922  1.00  0.58           H  
ATOM    382 1HG  GLU A  26      -6.194   2.729  -3.194  1.00  0.58           H  
ATOM    383 2HG  GLU A  26      -6.501   1.166  -2.473  1.00  0.58           H  
ATOM    384  N   ILE A  27      -1.690   2.384  -3.552  1.00  0.57           N  
ATOM    385  CA  ILE A  27      -0.281   2.682  -3.375  1.00  0.57           C  
ATOM    386  C   ILE A  27      -0.110   4.097  -2.857  1.00  0.57           C  
ATOM    387  O   ILE A  27      -0.574   5.060  -3.479  1.00  0.57           O  
ATOM    388  CB  ILE A  27       0.483   2.543  -4.691  1.00  0.57           C  
ATOM    389  CG1 ILE A  27       0.266   1.160  -5.264  1.00  0.57           C  
ATOM    390  CG2 ILE A  27       1.885   2.757  -4.465  1.00  0.57           C  
ATOM    391  CD1 ILE A  27      -0.807   1.133  -6.263  1.00  0.57           C  
ATOM    392  H   ILE A  27      -2.237   2.956  -4.194  1.00  0.57           H  
ATOM    393  HA  ILE A  27       0.141   1.996  -2.643  1.00  0.57           H  
ATOM    394  HB  ILE A  27       0.115   3.264  -5.401  1.00  0.57           H  
ATOM    395 1HG1 ILE A  27       1.167   0.822  -5.740  1.00  0.57           H  
ATOM    396 2HG1 ILE A  27       0.015   0.472  -4.457  1.00  0.57           H  
ATOM    397 1HG2 ILE A  27       2.423   2.660  -5.396  1.00  0.57           H  
ATOM    398 2HG2 ILE A  27       2.043   3.749  -4.054  1.00  0.57           H  
ATOM    399 3HG2 ILE A  27       2.216   2.008  -3.759  1.00  0.57           H  
ATOM    400 1HD1 ILE A  27      -0.935   0.133  -6.658  1.00  0.57           H  
ATOM    401 2HD1 ILE A  27      -1.748   1.465  -5.823  1.00  0.57           H  
ATOM    402 3HD1 ILE A  27      -0.513   1.806  -7.043  1.00  0.57           H  
ATOM    403  N   THR A  28       0.544   4.221  -1.714  1.00  0.56           N  
ATOM    404  CA  THR A  28       0.746   5.519  -1.105  1.00  0.56           C  
ATOM    405  C   THR A  28       2.206   5.915  -1.138  1.00  0.56           C  
ATOM    406  O   THR A  28       3.078   5.138  -0.753  1.00  0.56           O  
ATOM    407  CB  THR A  28       0.254   5.535   0.356  1.00  0.56           C  
ATOM    408  OG1 THR A  28      -1.151   5.236   0.403  1.00  0.56           O  
ATOM    409  CG2 THR A  28       0.488   6.913   0.965  1.00  0.56           C  
ATOM    410  H   THR A  28       0.903   3.390  -1.247  1.00  0.56           H  
ATOM    411  HA  THR A  28       0.185   6.263  -1.665  1.00  0.56           H  
ATOM    412  HB  THR A  28       0.798   4.784   0.936  1.00  0.56           H  
ATOM    413  HG1 THR A  28      -1.280   4.299   0.240  1.00  0.56           H  
ATOM    414 1HG2 THR A  28       0.132   6.924   1.992  1.00  0.56           H  
ATOM    415 2HG2 THR A  28       1.548   7.156   0.956  1.00  0.56           H  
ATOM    416 3HG2 THR A  28      -0.061   7.649   0.379  1.00  0.56           H  
ATOM    417  N   PHE A  29       2.460   7.132  -1.569  1.00  0.55           N  
ATOM    418  CA  PHE A  29       3.799   7.659  -1.589  1.00  0.55           C  
ATOM    419  C   PHE A  29       3.865   8.688  -0.481  1.00  0.55           C  
ATOM    420  O   PHE A  29       2.952   9.513  -0.345  1.00  0.55           O  
ATOM    421  CB  PHE A  29       4.096   8.268  -2.947  1.00  0.55           C  
ATOM    422  CG  PHE A  29       4.076   7.250  -4.039  1.00  0.55           C  
ATOM    423  CD1 PHE A  29       2.880   6.884  -4.674  1.00  0.55           C  
ATOM    424  CD2 PHE A  29       5.241   6.656  -4.433  1.00  0.55           C  
ATOM    425  CE1 PHE A  29       2.896   5.949  -5.694  1.00  0.55           C  
ATOM    426  CE2 PHE A  29       5.256   5.728  -5.430  1.00  0.55           C  
ATOM    427  CZ  PHE A  29       4.093   5.374  -6.069  1.00  0.55           C  
ATOM    428  H   PHE A  29       1.688   7.711  -1.890  1.00  0.55           H  
ATOM    429  HA  PHE A  29       4.514   6.865  -1.383  1.00  0.55           H  
ATOM    430 1HB  PHE A  29       3.371   9.049  -3.174  1.00  0.55           H  
ATOM    431 2HB  PHE A  29       5.065   8.701  -2.937  1.00  0.55           H  
ATOM    432  HD1 PHE A  29       1.937   7.350  -4.364  1.00  0.55           H  
ATOM    433  HD2 PHE A  29       6.165   6.935  -3.928  1.00  0.55           H  
ATOM    434  HE1 PHE A  29       1.966   5.670  -6.193  1.00  0.55           H  
ATOM    435  HE2 PHE A  29       6.192   5.271  -5.711  1.00  0.55           H  
ATOM    436  HZ  PHE A  29       4.124   4.644  -6.861  1.00  0.55           H  
ATOM    437  N   VAL A  30       4.906   8.624   0.336  1.00  0.55           N  
ATOM    438  CA  VAL A  30       5.008   9.552   1.452  1.00  0.55           C  
ATOM    439  C   VAL A  30       6.297  10.346   1.466  1.00  0.55           C  
ATOM    440  O   VAL A  30       7.396   9.826   1.236  1.00  0.55           O  
ATOM    441  CB  VAL A  30       4.856   8.780   2.778  1.00  0.55           C  
ATOM    442  CG1 VAL A  30       5.937   7.749   2.896  1.00  0.55           C  
ATOM    443  CG2 VAL A  30       4.908   9.741   3.970  1.00  0.55           C  
ATOM    444  H   VAL A  30       5.619   7.908   0.180  1.00  0.55           H  
ATOM    445  HA  VAL A  30       4.190  10.266   1.380  1.00  0.55           H  
ATOM    446  HB  VAL A  30       3.902   8.259   2.770  1.00  0.55           H  
ATOM    447 1HG1 VAL A  30       5.818   7.190   3.823  1.00  0.55           H  
ATOM    448 2HG1 VAL A  30       5.881   7.066   2.056  1.00  0.55           H  
ATOM    449 3HG1 VAL A  30       6.904   8.247   2.900  1.00  0.55           H  
ATOM    450 1HG2 VAL A  30       4.781   9.181   4.891  1.00  0.55           H  
ATOM    451 2HG2 VAL A  30       5.859  10.236   3.994  1.00  0.55           H  
ATOM    452 3HG2 VAL A  30       4.118  10.487   3.889  1.00  0.55           H  
ATOM    453  N   ALA A  31       6.156  11.626   1.743  1.00  0.55           N  
ATOM    454  CA  ALA A  31       7.287  12.503   1.858  1.00  0.55           C  
ATOM    455  C   ALA A  31       8.077  12.177   3.112  1.00  0.55           C  
ATOM    456  O   ALA A  31       7.513  12.019   4.201  1.00  0.55           O  
ATOM    457  CB  ALA A  31       6.793  13.914   1.874  1.00  0.55           C  
ATOM    458  H   ALA A  31       5.221  12.002   1.904  1.00  0.55           H  
ATOM    459  HA  ALA A  31       7.938  12.350   0.998  1.00  0.55           H  
ATOM    460 1HB  ALA A  31       7.568  14.595   1.954  1.00  0.55           H  
ATOM    461 2HB  ALA A  31       6.251  14.095   0.965  1.00  0.55           H  
ATOM    462 3HB  ALA A  31       6.127  14.044   2.724  1.00  0.55           H  
ATOM    463  N   THR A  32       9.389  12.142   2.985  1.00  0.56           N  
ATOM    464  CA  THR A  32      10.242  11.857   4.123  1.00  0.56           C  
ATOM    465  C   THR A  32      11.257  12.969   4.308  1.00  0.56           C  
ATOM    466  O   THR A  32      11.090  13.864   5.138  1.00  0.56           O  
ATOM    467  CB  THR A  32      10.950  10.503   3.963  1.00  0.56           C  
ATOM    468  OG1 THR A  32      11.692  10.484   2.741  1.00  0.56           O  
ATOM    469  CG2 THR A  32       9.932   9.371   3.954  1.00  0.56           C  
ATOM    470  H   THR A  32       9.810  12.295   2.080  1.00  0.56           H  
ATOM    471  HA  THR A  32       9.630  11.794   5.009  1.00  0.56           H  
ATOM    472  HB  THR A  32      11.637  10.359   4.799  1.00  0.56           H  
ATOM    473  HG1 THR A  32      12.589  10.853   2.937  1.00  0.56           H  
ATOM    474 1HG2 THR A  32      10.459   8.442   3.870  1.00  0.56           H  
ATOM    475 2HG2 THR A  32       9.368   9.380   4.885  1.00  0.56           H  
ATOM    476 3HG2 THR A  32       9.246   9.482   3.117  1.00  0.56           H  
ATOM    477  N   ALA A  33      12.289  12.912   3.488  1.00  0.56           N  
ATOM    478  CA  ALA A  33      13.395  13.859   3.504  1.00  0.56           C  
ATOM    479  C   ALA A  33      13.855  14.117   2.072  1.00  0.56           C  
ATOM    480  O   ALA A  33      13.513  13.360   1.173  1.00  0.56           O  
ATOM    481  CB  ALA A  33      14.535  13.308   4.355  1.00  0.56           C  
ATOM    482  H   ALA A  33      12.328  12.118   2.853  1.00  0.56           H  
ATOM    483  HA  ALA A  33      13.042  14.801   3.927  1.00  0.56           H  
ATOM    484 1HB  ALA A  33      15.357  14.018   4.378  1.00  0.56           H  
ATOM    485 2HB  ALA A  33      14.183  13.133   5.370  1.00  0.56           H  
ATOM    486 3HB  ALA A  33      14.876  12.374   3.930  1.00  0.56           H  
ATOM    487  N   GLY A  34      14.582  15.221   1.836  1.00  0.57           N  
ATOM    488  CA  GLY A  34      15.079  15.508   0.474  1.00  0.57           C  
ATOM    489  C   GLY A  34      13.998  16.187  -0.360  1.00  0.57           C  
ATOM    490  O   GLY A  34      14.087  16.295  -1.581  1.00  0.57           O  
ATOM    491  H   GLY A  34      14.823  15.843   2.597  1.00  0.57           H  
ATOM    492 1HA  GLY A  34      15.961  16.147   0.530  1.00  0.57           H  
ATOM    493 2HA  GLY A  34      15.387  14.580  -0.011  1.00  0.57           H  
ATOM    494  N   LEU A  35      12.990  16.647   0.355  1.00  0.56           N  
ATOM    495  CA  LEU A  35      11.787  17.286  -0.131  1.00  0.56           C  
ATOM    496  C   LEU A  35      12.047  18.683  -0.673  1.00  0.56           C  
ATOM    497  O   LEU A  35      13.006  19.338  -0.266  1.00  0.56           O  
ATOM    498  CB  LEU A  35      10.820  17.316   1.053  1.00  0.56           C  
ATOM    499  CG  LEU A  35      10.453  15.957   1.501  1.00  0.56           C  
ATOM    500  CD1 LEU A  35       9.698  16.013   2.814  1.00  0.56           C  
ATOM    501  CD2 LEU A  35       9.639  15.350   0.393  1.00  0.56           C  
ATOM    502  H   LEU A  35      13.059  16.507   1.349  1.00  0.56           H  
ATOM    503  HA  LEU A  35      11.383  16.656  -0.916  1.00  0.56           H  
ATOM    504 1HB  LEU A  35      11.289  17.833   1.888  1.00  0.56           H  
ATOM    505 2HB  LEU A  35       9.918  17.844   0.789  1.00  0.56           H  
ATOM    506  HG  LEU A  35      11.348  15.373   1.649  1.00  0.56           H  
ATOM    507 1HD1 LEU A  35       9.440  15.016   3.138  1.00  0.56           H  
ATOM    508 2HD1 LEU A  35      10.325  16.474   3.576  1.00  0.56           H  
ATOM    509 3HD1 LEU A  35       8.805  16.595   2.682  1.00  0.56           H  
ATOM    510 1HD2 LEU A  35       9.378  14.334   0.642  1.00  0.56           H  
ATOM    511 2HD2 LEU A  35       8.733  15.944   0.233  1.00  0.56           H  
ATOM    512 3HD2 LEU A  35      10.222  15.360  -0.506  1.00  0.56           H  
ATOM    513  N   PRO A  36      11.185  19.167  -1.574  1.00  0.56           N  
ATOM    514  CA  PRO A  36       9.982  18.573  -2.155  1.00  0.56           C  
ATOM    515  C   PRO A  36      10.134  17.429  -3.157  1.00  0.56           C  
ATOM    516  O   PRO A  36      11.152  17.314  -3.851  1.00  0.56           O  
ATOM    517  CB  PRO A  36       9.339  19.776  -2.821  1.00  0.56           C  
ATOM    518  CG  PRO A  36      10.471  20.719  -3.127  1.00  0.56           C  
ATOM    519  CD  PRO A  36      11.454  20.529  -2.013  1.00  0.56           C  
ATOM    520  HA  PRO A  36       9.364  18.237  -1.328  1.00  0.56           H  
ATOM    521 1HB  PRO A  36       8.869  19.436  -3.711  1.00  0.56           H  
ATOM    522 2HB  PRO A  36       8.561  20.194  -2.183  1.00  0.56           H  
ATOM    523 1HG  PRO A  36      10.895  20.493  -4.091  1.00  0.56           H  
ATOM    524 2HG  PRO A  36      10.093  21.749  -3.185  1.00  0.56           H  
ATOM    525 1HD  PRO A  36      12.488  20.607  -2.383  1.00  0.56           H  
ATOM    526 2HD  PRO A  36      11.259  21.232  -1.189  1.00  0.56           H  
ATOM    527  N   HIS A  37       9.074  16.600  -3.218  1.00  0.56           N  
ATOM    528  CA  HIS A  37       8.945  15.483  -4.166  1.00  0.56           C  
ATOM    529  C   HIS A  37       7.499  15.247  -4.673  1.00  0.56           C  
ATOM    530  O   HIS A  37       6.533  15.611  -4.014  1.00  0.56           O  
ATOM    531  CB  HIS A  37       9.457  14.136  -3.600  1.00  0.56           C  
ATOM    532  CG  HIS A  37      10.950  14.021  -3.282  1.00  0.56           C  
ATOM    533  ND1 HIS A  37      11.859  14.099  -4.258  1.00  0.56           N  
ATOM    534  CD2 HIS A  37      11.662  13.691  -2.154  1.00  0.56           C  
ATOM    535  CE1 HIS A  37      13.072  13.901  -3.780  1.00  0.56           C  
ATOM    536  NE2 HIS A  37      12.995  13.636  -2.526  1.00  0.56           N  
ATOM    537  H   HIS A  37       8.297  16.800  -2.583  1.00  0.56           H  
ATOM    538  HA  HIS A  37       9.551  15.715  -5.035  1.00  0.56           H  
ATOM    539 1HB  HIS A  37       8.886  13.865  -2.710  1.00  0.56           H  
ATOM    540 2HB  HIS A  37       9.277  13.385  -4.355  1.00  0.56           H  
ATOM    541  HD2 HIS A  37      11.281  13.480  -1.160  1.00  0.56           H  
ATOM    542  HE1 HIS A  37      13.985  13.926  -4.361  1.00  0.56           H  
ATOM    543  HE2 HIS A  37      13.837  13.411  -1.974  1.00  0.56           H  
ATOM    544  N   ASN A  38       7.339  14.598  -5.830  1.00  0.55           N  
ATOM    545  CA  ASN A  38       6.005  14.219  -6.316  1.00  0.55           C  
ATOM    546  C   ASN A  38       6.053  12.858  -6.985  1.00  0.55           C  
ATOM    547  O   ASN A  38       7.092  12.199  -6.996  1.00  0.55           O  
ATOM    548  CB  ASN A  38       5.397  15.237  -7.293  1.00  0.55           C  
ATOM    549  CG  ASN A  38       6.144  15.455  -8.567  1.00  0.55           C  
ATOM    550  OD1 ASN A  38       6.787  14.546  -9.076  1.00  0.55           O  
ATOM    551  ND2 ASN A  38       6.049  16.637  -9.099  1.00  0.55           N  
ATOM    552  H   ASN A  38       8.149  14.333  -6.366  1.00  0.55           H  
ATOM    553  HA  ASN A  38       5.333  14.137  -5.462  1.00  0.55           H  
ATOM    554 1HB  ASN A  38       4.411  14.903  -7.573  1.00  0.55           H  
ATOM    555 2HB  ASN A  38       5.241  16.171  -6.801  1.00  0.55           H  
ATOM    556 1HD2 ASN A  38       6.524  16.850  -9.956  1.00  0.55           H  
ATOM    557 2HD2 ASN A  38       5.480  17.336  -8.662  1.00  0.55           H  
ATOM    558  N   VAL A  39       4.915  12.441  -7.519  1.00  0.56           N  
ATOM    559  CA  VAL A  39       4.785  11.187  -8.229  1.00  0.56           C  
ATOM    560  C   VAL A  39       4.125  11.483  -9.558  1.00  0.56           C  
ATOM    561  O   VAL A  39       3.007  11.999  -9.569  1.00  0.56           O  
ATOM    562  CB  VAL A  39       3.858  10.232  -7.465  1.00  0.56           C  
ATOM    563  CG1 VAL A  39       3.741   8.892  -8.217  1.00  0.56           C  
ATOM    564  CG2 VAL A  39       4.325  10.056  -6.090  1.00  0.56           C  
ATOM    565  H   VAL A  39       4.101  13.028  -7.445  1.00  0.56           H  
ATOM    566  HA  VAL A  39       5.769  10.743  -8.394  1.00  0.56           H  
ATOM    567  HB  VAL A  39       2.861  10.666  -7.441  1.00  0.56           H  
ATOM    568 1HG1 VAL A  39       3.053   8.235  -7.688  1.00  0.56           H  
ATOM    569 2HG1 VAL A  39       3.366   9.067  -9.226  1.00  0.56           H  
ATOM    570 3HG1 VAL A  39       4.722   8.419  -8.272  1.00  0.56           H  
ATOM    571 1HG2 VAL A  39       3.635   9.420  -5.592  1.00  0.56           H  
ATOM    572 2HG2 VAL A  39       5.306   9.611  -6.101  1.00  0.56           H  
ATOM    573 3HG2 VAL A  39       4.355  11.014  -5.582  1.00  0.56           H  
ATOM    574  N   GLN A  40       4.758  11.114 -10.654  1.00  0.56           N  
ATOM    575  CA  GLN A  40       4.176  11.359 -11.961  1.00  0.56           C  
ATOM    576  C   GLN A  40       4.405  10.151 -12.849  1.00  0.56           C  
ATOM    577  O   GLN A  40       5.469   9.543 -12.818  1.00  0.56           O  
ATOM    578  CB  GLN A  40       4.780  12.639 -12.560  1.00  0.56           C  
ATOM    579  CG  GLN A  40       4.155  13.070 -13.885  1.00  0.56           C  
ATOM    580  CD  GLN A  40       4.598  14.471 -14.340  1.00  0.56           C  
ATOM    581  OE1 GLN A  40       5.648  14.685 -14.970  1.00  0.56           O  
ATOM    582  NE2 GLN A  40       3.778  15.465 -14.006  1.00  0.56           N  
ATOM    583  H   GLN A  40       5.698  10.739 -10.586  1.00  0.56           H  
ATOM    584  HA  GLN A  40       3.104  11.498 -11.854  1.00  0.56           H  
ATOM    585 1HB  GLN A  40       4.661  13.461 -11.852  1.00  0.56           H  
ATOM    586 2HB  GLN A  40       5.848  12.492 -12.711  1.00  0.56           H  
ATOM    587 1HG  GLN A  40       4.442  12.348 -14.656  1.00  0.56           H  
ATOM    588 2HG  GLN A  40       3.084  13.077 -13.781  1.00  0.56           H  
ATOM    589 1HE2 GLN A  40       4.002  16.400 -14.274  1.00  0.56           H  
ATOM    590 2HE2 GLN A  40       2.936  15.281 -13.481  1.00  0.56           H  
ATOM    591  N   PHE A  41       3.385   9.747 -13.594  1.00  0.57           N  
ATOM    592  CA  PHE A  41       3.520   8.566 -14.438  1.00  0.57           C  
ATOM    593  C   PHE A  41       3.934   8.962 -15.830  1.00  0.57           C  
ATOM    594  O   PHE A  41       3.466   9.973 -16.341  1.00  0.57           O  
ATOM    595  CB  PHE A  41       2.220   7.777 -14.401  1.00  0.57           C  
ATOM    596  CG  PHE A  41       2.042   7.042 -13.051  1.00  0.57           C  
ATOM    597  CD1 PHE A  41       1.530   7.699 -11.935  1.00  0.57           C  
ATOM    598  CD2 PHE A  41       2.385   5.690 -12.912  1.00  0.57           C  
ATOM    599  CE1 PHE A  41       1.380   7.036 -10.716  1.00  0.57           C  
ATOM    600  CE2 PHE A  41       2.223   5.022 -11.697  1.00  0.57           C  
ATOM    601  CZ  PHE A  41       1.722   5.700 -10.598  1.00  0.57           C  
ATOM    602  H   PHE A  41       2.502  10.259 -13.610  1.00  0.57           H  
ATOM    603  HA  PHE A  41       4.295   7.929 -14.027  1.00  0.57           H  
ATOM    604 1HB  PHE A  41       1.376   8.449 -14.543  1.00  0.57           H  
ATOM    605 2HB  PHE A  41       2.203   7.065 -15.192  1.00  0.57           H  
ATOM    606  HD1 PHE A  41       1.254   8.747 -12.019  1.00  0.57           H  
ATOM    607  HD2 PHE A  41       2.789   5.160 -13.769  1.00  0.57           H  
ATOM    608  HE1 PHE A  41       0.983   7.576  -9.853  1.00  0.57           H  
ATOM    609  HE2 PHE A  41       2.496   3.971 -11.607  1.00  0.57           H  
ATOM    610  HZ  PHE A  41       1.601   5.185  -9.647  1.00  0.57           H  
ATOM    611  N   ASP A  42       4.835   8.180 -16.433  1.00  0.58           N  
ATOM    612  CA  ASP A  42       5.319   8.492 -17.779  1.00  0.58           C  
ATOM    613  C   ASP A  42       4.449   7.831 -18.826  1.00  0.58           C  
ATOM    614  O   ASP A  42       4.658   6.650 -19.087  1.00  0.58           O  
ATOM    615  CB  ASP A  42       6.758   7.996 -17.990  1.00  0.58           C  
ATOM    616  CG  ASP A  42       7.369   8.420 -19.381  1.00  0.58           C  
ATOM    617  OD1 ASP A  42       6.659   8.501 -20.403  1.00  0.58           O  
ATOM    618  OD2 ASP A  42       8.561   8.681 -19.384  1.00  0.58           O  
ATOM    619  H   ASP A  42       5.172   7.354 -15.932  1.00  0.58           H  
ATOM    620  HA  ASP A  42       5.332   9.568 -17.892  1.00  0.58           H  
ATOM    621 1HB  ASP A  42       7.405   8.340 -17.196  1.00  0.58           H  
ATOM    622 2HB  ASP A  42       6.764   6.903 -17.937  1.00  0.58           H  
ATOM    623  N   PRO A  43       3.578   8.559 -19.552  1.00  0.59           N  
ATOM    624  CA  PRO A  43       2.578   8.027 -20.460  1.00  0.59           C  
ATOM    625  C   PRO A  43       3.107   6.993 -21.446  1.00  0.59           C  
ATOM    626  O   PRO A  43       2.375   6.082 -21.836  1.00  0.59           O  
ATOM    627  CB  PRO A  43       2.139   9.284 -21.228  1.00  0.59           C  
ATOM    628  CG  PRO A  43       2.344  10.405 -20.269  1.00  0.59           C  
ATOM    629  CD  PRO A  43       3.621  10.048 -19.548  1.00  0.59           C  
ATOM    630  HA  PRO A  43       1.742   7.620 -19.879  1.00  0.59           H  
ATOM    631 1HB  PRO A  43       2.740   9.392 -22.144  1.00  0.59           H  
ATOM    632 2HB  PRO A  43       1.090   9.183 -21.546  1.00  0.59           H  
ATOM    633 1HG  PRO A  43       2.416  11.360 -20.808  1.00  0.59           H  
ATOM    634 2HG  PRO A  43       1.486  10.487 -19.586  1.00  0.59           H  
ATOM    635 1HD  PRO A  43       4.511  10.407 -20.093  1.00  0.59           H  
ATOM    636 2HD  PRO A  43       3.539  10.478 -18.571  1.00  0.59           H  
ATOM    637  N   SER A  44       4.383   7.091 -21.834  1.00  0.61           N  
ATOM    638  CA  SER A  44       4.921   6.168 -22.829  1.00  0.61           C  
ATOM    639  C   SER A  44       5.037   4.732 -22.331  1.00  0.61           C  
ATOM    640  O   SER A  44       5.199   3.803 -23.125  1.00  0.61           O  
ATOM    641  CB  SER A  44       6.271   6.654 -23.303  1.00  0.61           C  
ATOM    642  OG  SER A  44       7.230   6.573 -22.293  1.00  0.61           O  
ATOM    643  H   SER A  44       5.020   7.790 -21.420  1.00  0.61           H  
ATOM    644  HA  SER A  44       4.243   6.170 -23.683  1.00  0.61           H  
ATOM    645 1HB  SER A  44       6.587   6.054 -24.153  1.00  0.61           H  
ATOM    646 2HB  SER A  44       6.188   7.685 -23.640  1.00  0.61           H  
ATOM    647  HG  SER A  44       7.031   7.312 -21.666  1.00  0.61           H  
ATOM    648  N   LYS A  45       4.990   4.560 -21.016  1.00  0.62           N  
ATOM    649  CA  LYS A  45       5.111   3.260 -20.388  1.00  0.62           C  
ATOM    650  C   LYS A  45       3.858   2.893 -19.596  1.00  0.62           C  
ATOM    651  O   LYS A  45       3.890   2.010 -18.743  1.00  0.62           O  
ATOM    652  CB  LYS A  45       6.349   3.247 -19.510  1.00  0.62           C  
ATOM    653  CG  LYS A  45       7.642   3.470 -20.298  1.00  0.62           C  
ATOM    654  CD  LYS A  45       8.848   3.425 -19.406  1.00  0.62           C  
ATOM    655  CE  LYS A  45      10.131   3.725 -20.169  1.00  0.62           C  
ATOM    656  NZ  LYS A  45      11.333   3.655 -19.275  1.00  0.62           N  
ATOM    657  H   LYS A  45       4.858   5.378 -20.422  1.00  0.62           H  
ATOM    658  HA  LYS A  45       5.236   2.511 -21.168  1.00  0.62           H  
ATOM    659 1HB  LYS A  45       6.268   4.049 -18.771  1.00  0.62           H  
ATOM    660 2HB  LYS A  45       6.419   2.302 -18.973  1.00  0.62           H  
ATOM    661 1HG  LYS A  45       7.734   2.713 -21.076  1.00  0.62           H  
ATOM    662 2HG  LYS A  45       7.608   4.450 -20.771  1.00  0.62           H  
ATOM    663 1HD  LYS A  45       8.729   4.191 -18.643  1.00  0.62           H  
ATOM    664 2HD  LYS A  45       8.931   2.455 -18.913  1.00  0.62           H  
ATOM    665 1HE  LYS A  45      10.250   3.016 -20.984  1.00  0.62           H  
ATOM    666 2HE  LYS A  45      10.061   4.733 -20.581  1.00  0.62           H  
ATOM    667 1HZ  LYS A  45      12.165   3.872 -19.789  1.00  0.62           H  
ATOM    668 2HZ  LYS A  45      11.226   4.325 -18.488  1.00  0.62           H  
ATOM    669 3HZ  LYS A  45      11.409   2.721 -18.889  1.00  0.62           H  
ATOM    670  N   ILE A  46       2.759   3.597 -19.841  1.00  0.65           N  
ATOM    671  CA  ILE A  46       1.515   3.335 -19.127  1.00  0.65           C  
ATOM    672  C   ILE A  46       0.588   2.481 -20.008  1.00  0.65           C  
ATOM    673  O   ILE A  46       0.480   2.759 -21.201  1.00  0.65           O  
ATOM    674  CB  ILE A  46       0.868   4.655 -18.694  1.00  0.65           C  
ATOM    675  CG1 ILE A  46       1.867   5.403 -17.849  1.00  0.65           C  
ATOM    676  CG2 ILE A  46      -0.423   4.456 -17.968  1.00  0.65           C  
ATOM    677  CD1 ILE A  46       2.341   4.649 -16.636  1.00  0.65           C  
ATOM    678  H   ILE A  46       2.767   4.331 -20.556  1.00  0.65           H  
ATOM    679  HA  ILE A  46       1.768   2.817 -18.217  1.00  0.65           H  
ATOM    680  HB  ILE A  46       0.680   5.258 -19.584  1.00  0.65           H  
ATOM    681 1HG1 ILE A  46       2.705   5.591 -18.456  1.00  0.65           H  
ATOM    682 2HG1 ILE A  46       1.443   6.355 -17.534  1.00  0.65           H  
ATOM    683 1HG2 ILE A  46      -0.846   5.422 -17.699  1.00  0.65           H  
ATOM    684 2HG2 ILE A  46      -1.101   3.939 -18.637  1.00  0.65           H  
ATOM    685 3HG2 ILE A  46      -0.262   3.871 -17.070  1.00  0.65           H  
ATOM    686 1HD1 ILE A  46       3.090   5.239 -16.112  1.00  0.65           H  
ATOM    687 2HD1 ILE A  46       1.501   4.450 -15.982  1.00  0.65           H  
ATOM    688 3HD1 ILE A  46       2.786   3.714 -16.948  1.00  0.65           H  
ATOM    689  N   PRO A  47      -0.043   1.403 -19.494  1.00  0.67           N  
ATOM    690  CA  PRO A  47      -0.923   0.525 -20.249  1.00  0.67           C  
ATOM    691  C   PRO A  47      -2.032   1.314 -20.940  1.00  0.67           C  
ATOM    692  O   PRO A  47      -2.526   2.310 -20.418  1.00  0.67           O  
ATOM    693  CB  PRO A  47      -1.481  -0.412 -19.164  1.00  0.67           C  
ATOM    694  CG  PRO A  47      -0.405  -0.439 -18.091  1.00  0.67           C  
ATOM    695  CD  PRO A  47       0.172   0.959 -18.077  1.00  0.67           C  
ATOM    696  HA  PRO A  47      -0.327  -0.033 -20.986  1.00  0.67           H  
ATOM    697 1HB  PRO A  47      -2.440  -0.024 -18.789  1.00  0.67           H  
ATOM    698 2HB  PRO A  47      -1.682  -1.407 -19.589  1.00  0.67           H  
ATOM    699 1HG  PRO A  47      -0.844  -0.726 -17.118  1.00  0.67           H  
ATOM    700 2HG  PRO A  47       0.359  -1.198 -18.323  1.00  0.67           H  
ATOM    701 1HD  PRO A  47      -0.363   1.589 -17.365  1.00  0.67           H  
ATOM    702 2HD  PRO A  47       1.242   0.842 -17.833  1.00  0.67           H  
ATOM    703  N   ALA A  48      -2.435   0.836 -22.118  1.00  0.68           N  
ATOM    704  CA  ALA A  48      -3.444   1.479 -22.971  1.00  0.68           C  
ATOM    705  C   ALA A  48      -4.790   1.679 -22.278  1.00  0.68           C  
ATOM    706  O   ALA A  48      -5.559   2.565 -22.643  1.00  0.68           O  
ATOM    707  CB  ALA A  48      -3.648   0.652 -24.231  1.00  0.68           C  
ATOM    708  H   ALA A  48      -1.990  -0.001 -22.467  1.00  0.68           H  
ATOM    709  HA  ALA A  48      -3.063   2.464 -23.247  1.00  0.68           H  
ATOM    710 1HB  ALA A  48      -4.365   1.153 -24.881  1.00  0.68           H  
ATOM    711 2HB  ALA A  48      -2.698   0.543 -24.753  1.00  0.68           H  
ATOM    712 3HB  ALA A  48      -4.030  -0.332 -23.962  1.00  0.68           H  
ATOM    713  N   GLY A  49      -5.083   0.847 -21.287  1.00  0.69           N  
ATOM    714  CA  GLY A  49      -6.344   0.921 -20.560  1.00  0.69           C  
ATOM    715  C   GLY A  49      -6.307   1.931 -19.402  1.00  0.69           C  
ATOM    716  O   GLY A  49      -7.236   1.964 -18.580  1.00  0.69           O  
ATOM    717  H   GLY A  49      -4.404   0.149 -21.029  1.00  0.69           H  
ATOM    718 1HA  GLY A  49      -7.140   1.191 -21.254  1.00  0.69           H  
ATOM    719 2HA  GLY A  49      -6.583  -0.067 -20.172  1.00  0.69           H  
ATOM    720  N   VAL A  50      -5.212   2.697 -19.298  1.00  0.69           N  
ATOM    721  CA  VAL A  50      -5.003   3.660 -18.223  1.00  0.69           C  
ATOM    722  C   VAL A  50      -4.710   5.112 -18.617  1.00  0.69           C  
ATOM    723  O   VAL A  50      -3.831   5.399 -19.430  1.00  0.69           O  
ATOM    724  CB  VAL A  50      -3.836   3.190 -17.368  1.00  0.69           C  
ATOM    725  CG1 VAL A  50      -3.525   4.233 -16.319  1.00  0.69           C  
ATOM    726  CG2 VAL A  50      -4.172   1.865 -16.737  1.00  0.69           C  
ATOM    727  H   VAL A  50      -4.464   2.605 -19.986  1.00  0.69           H  
ATOM    728  HA  VAL A  50      -5.902   3.660 -17.608  1.00  0.69           H  
ATOM    729  HB  VAL A  50      -2.973   3.059 -17.988  1.00  0.69           H  
ATOM    730 1HG1 VAL A  50      -2.697   3.917 -15.728  1.00  0.69           H  
ATOM    731 2HG1 VAL A  50      -3.260   5.163 -16.796  1.00  0.69           H  
ATOM    732 3HG1 VAL A  50      -4.397   4.381 -15.691  1.00  0.69           H  
ATOM    733 1HG2 VAL A  50      -3.343   1.529 -16.150  1.00  0.69           H  
ATOM    734 2HG2 VAL A  50      -5.051   1.972 -16.102  1.00  0.69           H  
ATOM    735 3HG2 VAL A  50      -4.371   1.134 -17.511  1.00  0.69           H  
ATOM    736  N   ASN A  51      -5.427   6.038 -17.976  1.00  0.69           N  
ATOM    737  CA  ASN A  51      -5.188   7.471 -18.136  1.00  0.69           C  
ATOM    738  C   ASN A  51      -4.145   7.928 -17.117  1.00  0.69           C  
ATOM    739  O   ASN A  51      -4.415   7.982 -15.919  1.00  0.69           O  
ATOM    740  CB  ASN A  51      -6.445   8.298 -17.975  1.00  0.69           C  
ATOM    741  CG  ASN A  51      -6.186   9.784 -18.227  1.00  0.69           C  
ATOM    742  OD1 ASN A  51      -5.033  10.216 -18.464  1.00  0.69           O  
ATOM    743  ND2 ASN A  51      -7.238  10.565 -18.177  1.00  0.69           N  
ATOM    744  H   ASN A  51      -6.152   5.733 -17.341  1.00  0.69           H  
ATOM    745  HA  ASN A  51      -4.777   7.650 -19.130  1.00  0.69           H  
ATOM    746 1HB  ASN A  51      -7.210   7.947 -18.668  1.00  0.69           H  
ATOM    747 2HB  ASN A  51      -6.837   8.178 -16.963  1.00  0.69           H  
ATOM    748 1HD2 ASN A  51      -7.152  11.547 -18.335  1.00  0.69           H  
ATOM    749 2HD2 ASN A  51      -8.139  10.174 -17.971  1.00  0.69           H  
ATOM    750  N   ALA A  52      -2.947   8.254 -17.578  1.00  0.67           N  
ATOM    751  CA  ALA A  52      -1.864   8.639 -16.673  1.00  0.67           C  
ATOM    752  C   ALA A  52      -2.257   9.830 -15.797  1.00  0.67           C  
ATOM    753  O   ALA A  52      -1.796   9.948 -14.653  1.00  0.67           O  
ATOM    754  CB  ALA A  52      -0.623   9.016 -17.467  1.00  0.67           C  
ATOM    755  H   ALA A  52      -2.779   8.204 -18.573  1.00  0.67           H  
ATOM    756  HA  ALA A  52      -1.643   7.789 -16.027  1.00  0.67           H  
ATOM    757 1HB  ALA A  52       0.188   9.281 -16.783  1.00  0.67           H  
ATOM    758 2HB  ALA A  52      -0.314   8.170 -18.082  1.00  0.67           H  
ATOM    759 3HB  ALA A  52      -0.843   9.867 -18.108  1.00  0.67           H  
ATOM    760  N   ALA A  53      -3.095  10.724 -16.334  1.00  0.66           N  
ATOM    761  CA  ALA A  53      -3.516  11.931 -15.632  1.00  0.66           C  
ATOM    762  C   ALA A  53      -4.274  11.627 -14.346  1.00  0.66           C  
ATOM    763  O   ALA A  53      -4.305  12.457 -13.440  1.00  0.66           O  
ATOM    764  CB  ALA A  53      -4.385  12.791 -16.522  1.00  0.66           C  
ATOM    765  H   ALA A  53      -3.496  10.541 -17.253  1.00  0.66           H  
ATOM    766  HA  ALA A  53      -2.618  12.491 -15.371  1.00  0.66           H  
ATOM    767 1HB  ALA A  53      -4.656  13.703 -15.993  1.00  0.66           H  
ATOM    768 2HB  ALA A  53      -3.841  13.043 -17.431  1.00  0.66           H  
ATOM    769 3HB  ALA A  53      -5.285  12.244 -16.776  1.00  0.66           H  
ATOM    770  N   ASP A  54      -4.916  10.459 -14.268  1.00  0.64           N  
ATOM    771  CA  ASP A  54      -5.706  10.113 -13.094  1.00  0.64           C  
ATOM    772  C   ASP A  54      -4.846   9.575 -11.959  1.00  0.64           C  
ATOM    773  O   ASP A  54      -5.327   9.405 -10.836  1.00  0.64           O  
ATOM    774  CB  ASP A  54      -6.779   9.095 -13.464  1.00  0.64           C  
ATOM    775  CG  ASP A  54      -7.898   9.699 -14.345  1.00  0.64           C  
ATOM    776  OD1 ASP A  54      -8.124  10.890 -14.282  1.00  0.64           O  
ATOM    777  OD2 ASP A  54      -8.503   8.957 -15.081  1.00  0.64           O  
ATOM    778  H   ASP A  54      -4.830   9.770 -15.015  1.00  0.64           H  
ATOM    779  HA  ASP A  54      -6.203  11.016 -12.741  1.00  0.64           H  
ATOM    780 1HB  ASP A  54      -6.309   8.269 -14.009  1.00  0.64           H  
ATOM    781 2HB  ASP A  54      -7.218   8.681 -12.558  1.00  0.64           H  
ATOM    782  N   TYR A  55      -3.585   9.274 -12.260  1.00  0.64           N  
ATOM    783  CA  TYR A  55      -2.665   8.765 -11.261  1.00  0.64           C  
ATOM    784  C   TYR A  55      -1.598   9.785 -10.933  1.00  0.64           C  
ATOM    785  O   TYR A  55      -1.140   9.866  -9.800  1.00  0.64           O  
ATOM    786  CB  TYR A  55      -2.033   7.459 -11.715  1.00  0.64           C  
ATOM    787  CG  TYR A  55      -2.999   6.365 -11.848  1.00  0.64           C  
ATOM    788  CD1 TYR A  55      -2.876   5.403 -12.835  1.00  0.64           C  
ATOM    789  CD2 TYR A  55      -4.027   6.308 -10.947  1.00  0.64           C  
ATOM    790  CE1 TYR A  55      -3.812   4.383 -12.886  1.00  0.64           C  
ATOM    791  CE2 TYR A  55      -4.932   5.319 -11.006  1.00  0.64           C  
ATOM    792  CZ  TYR A  55      -4.838   4.355 -11.967  1.00  0.64           C  
ATOM    793  OH  TYR A  55      -5.752   3.342 -11.983  1.00  0.64           O  
ATOM    794  H   TYR A  55      -3.232   9.442 -13.197  1.00  0.64           H  
ATOM    795  HA  TYR A  55      -3.217   8.574 -10.346  1.00  0.64           H  
ATOM    796 1HB  TYR A  55      -1.524   7.599 -12.673  1.00  0.64           H  
ATOM    797 2HB  TYR A  55      -1.307   7.155 -10.990  1.00  0.64           H  
ATOM    798  HD1 TYR A  55      -2.050   5.439 -13.548  1.00  0.64           H  
ATOM    799  HD2 TYR A  55      -4.111   7.067 -10.170  1.00  0.64           H  
ATOM    800  HE1 TYR A  55      -3.741   3.602 -13.628  1.00  0.64           H  
ATOM    801  HE2 TYR A  55      -5.743   5.285 -10.280  1.00  0.64           H  
ATOM    802  HH  TYR A  55      -6.016   3.170 -11.053  1.00  0.64           H  
ATOM    803  N   SER A  56      -1.175  10.544 -11.924  1.00  0.64           N  
ATOM    804  CA  SER A  56      -0.111  11.517 -11.747  1.00  0.64           C  
ATOM    805  C   SER A  56      -0.478  12.685 -10.838  1.00  0.64           C  
ATOM    806  O   SER A  56      -1.598  13.197 -10.888  1.00  0.64           O  
ATOM    807  CB  SER A  56       0.232  12.083 -13.094  1.00  0.64           C  
ATOM    808  OG  SER A  56       0.694  11.071 -13.956  1.00  0.64           O  
ATOM    809  H   SER A  56      -1.577  10.432 -12.853  1.00  0.64           H  
ATOM    810  HA  SER A  56       0.753  11.009 -11.316  1.00  0.64           H  
ATOM    811 1HB  SER A  56      -0.653  12.552 -13.525  1.00  0.64           H  
ATOM    812 2HB  SER A  56       0.984  12.853 -12.973  1.00  0.64           H  
ATOM    813  HG  SER A  56      -0.115  10.536 -14.170  1.00  0.64           H  
ATOM    814  N   MET A  57       0.491  13.169 -10.068  1.00  0.65           N  
ATOM    815  CA  MET A  57       0.280  14.392  -9.315  1.00  0.65           C  
ATOM    816  C   MET A  57       0.561  15.529 -10.297  1.00  0.65           C  
ATOM    817  O   MET A  57       1.426  15.370 -11.162  1.00  0.65           O  
ATOM    818  CB  MET A  57       1.261  14.510  -8.144  1.00  0.65           C  
ATOM    819  CG  MET A  57       1.130  13.508  -7.118  1.00  0.65           C  
ATOM    820  SD  MET A  57       2.295  13.729  -5.781  1.00  0.65           S  
ATOM    821  CE  MET A  57       1.530  15.146  -5.061  1.00  0.65           C  
ATOM    822  H   MET A  57       1.391  12.698 -10.011  1.00  0.65           H  
ATOM    823  HA  MET A  57      -0.740  14.415  -8.949  1.00  0.65           H  
ATOM    824 1HB  MET A  57       2.271  14.443  -8.535  1.00  0.65           H  
ATOM    825 2HB  MET A  57       1.157  15.495  -7.681  1.00  0.65           H  
ATOM    826 1HG  MET A  57       0.138  13.577  -6.727  1.00  0.65           H  
ATOM    827 2HG  MET A  57       1.278  12.530  -7.561  1.00  0.65           H  
ATOM    828 1HE  MET A  57       2.094  15.483  -4.207  1.00  0.65           H  
ATOM    829 2HE  MET A  57       1.492  15.949  -5.799  1.00  0.65           H  
ATOM    830 3HE  MET A  57       0.516  14.895  -4.748  1.00  0.65           H  
ATOM    831  N   PRO A  58      -0.125  16.669 -10.233  1.00  0.66           N  
ATOM    832  CA  PRO A  58       0.250  17.855 -10.966  1.00  0.66           C  
ATOM    833  C   PRO A  58       1.656  18.253 -10.534  1.00  0.66           C  
ATOM    834  O   PRO A  58       2.004  18.149  -9.351  1.00  0.66           O  
ATOM    835  CB  PRO A  58      -0.812  18.872 -10.554  1.00  0.66           C  
ATOM    836  CG  PRO A  58      -2.007  18.023 -10.133  1.00  0.66           C  
ATOM    837  CD  PRO A  58      -1.404  16.761  -9.514  1.00  0.66           C  
ATOM    838  HA  PRO A  58       0.212  17.644 -12.046  1.00  0.66           H  
ATOM    839 1HB  PRO A  58      -0.422  19.501  -9.769  1.00  0.66           H  
ATOM    840 2HB  PRO A  58      -1.044  19.532 -11.401  1.00  0.66           H  
ATOM    841 1HG  PRO A  58      -2.637  18.580  -9.423  1.00  0.66           H  
ATOM    842 2HG  PRO A  58      -2.637  17.800 -11.007  1.00  0.66           H  
ATOM    843 1HD  PRO A  58      -1.253  16.865  -8.433  1.00  0.66           H  
ATOM    844 2HD  PRO A  58      -2.060  15.913  -9.771  1.00  0.66           H  
ATOM    845  N   ALA A  59       2.435  18.787 -11.462  1.00  0.66           N  
ATOM    846  CA  ALA A  59       3.816  19.198 -11.188  1.00  0.66           C  
ATOM    847  C   ALA A  59       3.916  20.259 -10.086  1.00  0.66           C  
ATOM    848  O   ALA A  59       4.929  20.359  -9.396  1.00  0.66           O  
ATOM    849  CB  ALA A  59       4.450  19.719 -12.460  1.00  0.66           C  
ATOM    850  H   ALA A  59       2.085  18.871 -12.407  1.00  0.66           H  
ATOM    851  HA  ALA A  59       4.365  18.317 -10.857  1.00  0.66           H  
ATOM    852 1HB  ALA A  59       5.489  19.984 -12.261  1.00  0.66           H  
ATOM    853 2HB  ALA A  59       4.412  18.948 -13.228  1.00  0.66           H  
ATOM    854 3HB  ALA A  59       3.909  20.604 -12.799  1.00  0.66           H  
ATOM    855  N   ASP A  60       2.856  21.034  -9.904  1.00  0.65           N  
ATOM    856  CA  ASP A  60       2.845  22.124  -8.939  1.00  0.65           C  
ATOM    857  C   ASP A  60       2.270  21.735  -7.572  1.00  0.65           C  
ATOM    858  O   ASP A  60       2.041  22.602  -6.729  1.00  0.65           O  
ATOM    859  CB  ASP A  60       2.040  23.291  -9.506  1.00  0.65           C  
ATOM    860  CG  ASP A  60       2.692  23.912 -10.737  1.00  0.65           C  
ATOM    861  OD1 ASP A  60       3.889  24.067 -10.746  1.00  0.65           O  
ATOM    862  OD2 ASP A  60       1.982  24.212 -11.665  1.00  0.65           O  
ATOM    863  H   ASP A  60       2.040  20.877 -10.477  1.00  0.65           H  
ATOM    864  HA  ASP A  60       3.874  22.454  -8.790  1.00  0.65           H  
ATOM    865 1HB  ASP A  60       1.041  22.947  -9.771  1.00  0.65           H  
ATOM    866 2HB  ASP A  60       1.929  24.061  -8.742  1.00  0.65           H  
ATOM    867  N   THR A  61       2.058  20.437  -7.335  1.00  0.63           N  
ATOM    868  CA  THR A  61       1.502  19.965  -6.063  1.00  0.63           C  
ATOM    869  C   THR A  61       2.492  19.108  -5.292  1.00  0.63           C  
ATOM    870  O   THR A  61       2.104  18.176  -4.592  1.00  0.63           O  
ATOM    871  CB  THR A  61       0.226  19.157  -6.261  1.00  0.63           C  
ATOM    872  OG1 THR A  61       0.498  18.052  -7.123  1.00  0.63           O  
ATOM    873  CG2 THR A  61      -0.849  20.040  -6.860  1.00  0.63           C  
ATOM    874  H   THR A  61       2.256  19.744  -8.060  1.00  0.63           H  
ATOM    875  HA  THR A  61       1.263  20.830  -5.446  1.00  0.63           H  
ATOM    876  HB  THR A  61      -0.119  18.775  -5.303  1.00  0.63           H  
ATOM    877  HG1 THR A  61       1.054  18.334  -7.883  1.00  0.63           H  
ATOM    878 1HG2 THR A  61      -1.759  19.461  -7.005  1.00  0.63           H  
ATOM    879 2HG2 THR A  61      -1.047  20.870  -6.184  1.00  0.63           H  
ATOM    880 3HG2 THR A  61      -0.513  20.430  -7.804  1.00  0.63           H  
ATOM    881  N   LEU A  62       3.766  19.449  -5.401  1.00  0.61           N  
ATOM    882  CA  LEU A  62       4.844  18.722  -4.739  1.00  0.61           C  
ATOM    883  C   LEU A  62       4.596  18.585  -3.255  1.00  0.61           C  
ATOM    884  O   LEU A  62       4.107  19.512  -2.605  1.00  0.61           O  
ATOM    885  CB  LEU A  62       6.146  19.510  -4.898  1.00  0.61           C  
ATOM    886  CG  LEU A  62       6.808  19.561  -6.287  1.00  0.61           C  
ATOM    887  CD1 LEU A  62       7.808  20.700  -6.352  1.00  0.61           C  
ATOM    888  CD2 LEU A  62       7.581  18.278  -6.493  1.00  0.61           C  
ATOM    889  H   LEU A  62       3.992  20.240  -5.988  1.00  0.61           H  
ATOM    890  HA  LEU A  62       4.930  17.730  -5.174  1.00  0.61           H  
ATOM    891 1HB  LEU A  62       5.981  20.530  -4.564  1.00  0.61           H  
ATOM    892 2HB  LEU A  62       6.840  19.043  -4.226  1.00  0.61           H  
ATOM    893  HG  LEU A  62       6.045  19.686  -7.062  1.00  0.61           H  
ATOM    894 1HD1 LEU A  62       8.281  20.708  -7.335  1.00  0.61           H  
ATOM    895 2HD1 LEU A  62       7.289  21.643  -6.195  1.00  0.61           H  
ATOM    896 3HD1 LEU A  62       8.559  20.580  -5.597  1.00  0.61           H  
ATOM    897 1HD2 LEU A  62       8.053  18.291  -7.464  1.00  0.61           H  
ATOM    898 2HD2 LEU A  62       8.340  18.179  -5.721  1.00  0.61           H  
ATOM    899 3HD2 LEU A  62       6.922  17.465  -6.432  1.00  0.61           H  
ATOM    900  N   LEU A  63       4.936  17.426  -2.718  1.00  0.59           N  
ATOM    901  CA  LEU A  63       4.830  17.183  -1.301  1.00  0.59           C  
ATOM    902  C   LEU A  63       6.050  17.884  -0.737  1.00  0.59           C  
ATOM    903  O   LEU A  63       7.134  17.750  -1.303  1.00  0.59           O  
ATOM    904  CB  LEU A  63       4.852  15.673  -1.043  1.00  0.59           C  
ATOM    905  CG  LEU A  63       3.711  14.865  -1.701  1.00  0.59           C  
ATOM    906  CD1 LEU A  63       3.924  13.426  -1.438  1.00  0.59           C  
ATOM    907  CD2 LEU A  63       2.372  15.297  -1.173  1.00  0.59           C  
ATOM    908  H   LEU A  63       5.323  16.699  -3.306  1.00  0.59           H  
ATOM    909  HA  LEU A  63       3.921  17.635  -0.901  1.00  0.59           H  
ATOM    910 1HB  LEU A  63       5.802  15.265  -1.394  1.00  0.59           H  
ATOM    911 2HB  LEU A  63       4.777  15.517   0.025  1.00  0.59           H  
ATOM    912  HG  LEU A  63       3.754  15.019  -2.773  1.00  0.59           H  
ATOM    913 1HD1 LEU A  63       3.152  12.833  -1.925  1.00  0.59           H  
ATOM    914 2HD1 LEU A  63       4.869  13.191  -1.836  1.00  0.59           H  
ATOM    915 3HD1 LEU A  63       3.912  13.232  -0.369  1.00  0.59           H  
ATOM    916 1HD2 LEU A  63       1.583  14.717  -1.658  1.00  0.59           H  
ATOM    917 2HD2 LEU A  63       2.340  15.121  -0.123  1.00  0.59           H  
ATOM    918 3HD2 LEU A  63       2.222  16.358  -1.379  1.00  0.59           H  
ATOM    919  N   THR A  64       5.901  18.644   0.342  1.00  0.57           N  
ATOM    920  CA  THR A  64       7.014  19.444   0.848  1.00  0.57           C  
ATOM    921  C   THR A  64       7.482  19.088   2.233  1.00  0.57           C  
ATOM    922  O   THR A  64       8.616  19.382   2.614  1.00  0.57           O  
ATOM    923  CB  THR A  64       6.559  20.903   0.956  1.00  0.57           C  
ATOM    924  OG1 THR A  64       5.462  20.983   1.925  1.00  0.57           O  
ATOM    925  CG2 THR A  64       6.083  21.414  -0.397  1.00  0.57           C  
ATOM    926  H   THR A  64       5.003  18.702   0.809  1.00  0.57           H  
ATOM    927  HA  THR A  64       7.855  19.353   0.166  1.00  0.57           H  
ATOM    928  HB  THR A  64       7.387  21.520   1.302  1.00  0.57           H  
ATOM    929  HG1 THR A  64       4.870  20.194   1.837  1.00  0.57           H  
ATOM    930 1HG2 THR A  64       5.758  22.448  -0.300  1.00  0.57           H  
ATOM    931 2HG2 THR A  64       6.890  21.356  -1.114  1.00  0.57           H  
ATOM    932 3HG2 THR A  64       5.250  20.807  -0.741  1.00  0.57           H  
ATOM    933  N   THR A  65       6.588  18.495   2.990  1.00  0.56           N  
ATOM    934  CA  THR A  65       6.806  18.271   4.391  1.00  0.56           C  
ATOM    935  C   THR A  65       6.699  16.811   4.744  1.00  0.56           C  
ATOM    936  O   THR A  65       5.828  16.100   4.238  1.00  0.56           O  
ATOM    937  CB  THR A  65       5.800  19.119   5.193  1.00  0.56           C  
ATOM    938  OG1 THR A  65       5.998  20.518   4.873  1.00  0.56           O  
ATOM    939  CG2 THR A  65       5.973  18.908   6.690  1.00  0.56           C  
ATOM    940  H   THR A  65       5.682  18.269   2.599  1.00  0.56           H  
ATOM    941  HA  THR A  65       7.812  18.603   4.645  1.00  0.56           H  
ATOM    942  HB  THR A  65       4.794  18.840   4.915  1.00  0.56           H  
ATOM    943  HG1 THR A  65       5.816  20.681   3.916  1.00  0.56           H  
ATOM    944 1HG2 THR A  65       5.251  19.520   7.226  1.00  0.56           H  
ATOM    945 2HG2 THR A  65       5.804  17.863   6.938  1.00  0.56           H  
ATOM    946 3HG2 THR A  65       6.980  19.193   6.984  1.00  0.56           H  
ATOM    947  N   VAL A  66       7.611  16.362   5.582  1.00  0.55           N  
ATOM    948  CA  VAL A  66       7.617  14.984   6.003  1.00  0.55           C  
ATOM    949  C   VAL A  66       6.236  14.575   6.472  1.00  0.55           C  
ATOM    950  O   VAL A  66       5.594  15.290   7.243  1.00  0.55           O  
ATOM    951  CB  VAL A  66       8.612  14.838   7.160  1.00  0.55           C  
ATOM    952  CG1 VAL A  66       8.145  15.687   8.331  1.00  0.55           C  
ATOM    953  CG2 VAL A  66       8.696  13.394   7.601  1.00  0.55           C  
ATOM    954  H   VAL A  66       8.310  16.995   5.942  1.00  0.55           H  
ATOM    955  HA  VAL A  66       7.926  14.357   5.167  1.00  0.55           H  
ATOM    956  HB  VAL A  66       9.593  15.188   6.837  1.00  0.55           H  
ATOM    957 1HG1 VAL A  66       8.855  15.590   9.153  1.00  0.55           H  
ATOM    958 2HG1 VAL A  66       8.086  16.729   8.025  1.00  0.55           H  
ATOM    959 3HG1 VAL A  66       7.163  15.346   8.658  1.00  0.55           H  
ATOM    960 1HG2 VAL A  66       9.406  13.309   8.420  1.00  0.55           H  
ATOM    961 2HG2 VAL A  66       7.721  13.051   7.934  1.00  0.55           H  
ATOM    962 3HG2 VAL A  66       9.023  12.794   6.789  1.00  0.55           H  
ATOM    963  N   GLY A  67       5.787  13.418   6.009  1.00  0.55           N  
ATOM    964  CA  GLY A  67       4.483  12.888   6.357  1.00  0.55           C  
ATOM    965  C   GLY A  67       3.380  13.235   5.351  1.00  0.55           C  
ATOM    966  O   GLY A  67       2.297  12.653   5.410  1.00  0.55           O  
ATOM    967  H   GLY A  67       6.376  12.887   5.370  1.00  0.55           H  
ATOM    968 1HA  GLY A  67       4.559  11.804   6.441  1.00  0.55           H  
ATOM    969 2HA  GLY A  67       4.201  13.258   7.341  1.00  0.55           H  
ATOM    970  N   GLN A  68       3.625  14.156   4.415  1.00  0.55           N  
ATOM    971  CA  GLN A  68       2.576  14.441   3.434  1.00  0.55           C  
ATOM    972  C   GLN A  68       2.515  13.285   2.453  1.00  0.55           C  
ATOM    973  O   GLN A  68       3.538  12.673   2.137  1.00  0.55           O  
ATOM    974  CB  GLN A  68       2.789  15.767   2.694  1.00  0.55           C  
ATOM    975  CG  GLN A  68       2.638  17.018   3.541  1.00  0.55           C  
ATOM    976  CD  GLN A  68       2.817  18.319   2.714  1.00  0.55           C  
ATOM    977  OE1 GLN A  68       3.919  18.633   2.198  1.00  0.55           O  
ATOM    978  NE2 GLN A  68       1.728  19.078   2.578  1.00  0.55           N  
ATOM    979  H   GLN A  68       4.509  14.664   4.396  1.00  0.55           H  
ATOM    980  HA  GLN A  68       1.617  14.495   3.949  1.00  0.55           H  
ATOM    981 1HB  GLN A  68       3.779  15.776   2.240  1.00  0.55           H  
ATOM    982 2HB  GLN A  68       2.056  15.851   1.911  1.00  0.55           H  
ATOM    983 1HG  GLN A  68       1.641  17.023   3.980  1.00  0.55           H  
ATOM    984 2HG  GLN A  68       3.388  16.992   4.329  1.00  0.55           H  
ATOM    985 1HE2 GLN A  68       1.770  19.932   2.055  1.00  0.55           H  
ATOM    986 2HE2 GLN A  68       0.862  18.797   3.002  1.00  0.55           H  
ATOM    987  N   THR A  69       1.321  12.970   1.966  1.00  0.56           N  
ATOM    988  CA  THR A  69       1.199  11.842   1.054  1.00  0.56           C  
ATOM    989  C   THR A  69       0.443  12.096  -0.229  1.00  0.56           C  
ATOM    990  O   THR A  69      -0.281  13.084  -0.378  1.00  0.56           O  
ATOM    991  CB  THR A  69       0.486  10.659   1.741  1.00  0.56           C  
ATOM    992  OG1 THR A  69      -0.860  11.035   2.064  1.00  0.56           O  
ATOM    993  CG2 THR A  69       1.207  10.214   2.982  1.00  0.56           C  
ATOM    994  H   THR A  69       0.500  13.491   2.240  1.00  0.56           H  
ATOM    995  HA  THR A  69       2.201  11.529   0.775  1.00  0.56           H  
ATOM    996  HB  THR A  69       0.456   9.829   1.050  1.00  0.56           H  
ATOM    997  HG1 THR A  69      -1.330  11.238   1.250  1.00  0.56           H  
ATOM    998 1HG2 THR A  69       0.685   9.369   3.423  1.00  0.56           H  
ATOM    999 2HG2 THR A  69       2.197   9.920   2.707  1.00  0.56           H  
ATOM   1000 3HG2 THR A  69       1.250  11.022   3.701  1.00  0.56           H  
ATOM   1001  N   TYR A  70       0.572  11.116  -1.115  1.00  0.56           N  
ATOM   1002  CA  TYR A  70      -0.172  11.027  -2.355  1.00  0.56           C  
ATOM   1003  C   TYR A  70      -0.567   9.577  -2.608  1.00  0.56           C  
ATOM   1004  O   TYR A  70       0.245   8.668  -2.440  1.00  0.56           O  
ATOM   1005  CB  TYR A  70       0.605  11.572  -3.530  1.00  0.56           C  
ATOM   1006  CG  TYR A  70      -0.194  11.436  -4.711  1.00  0.56           C  
ATOM   1007  CD1 TYR A  70      -1.346  12.192  -4.808  1.00  0.56           C  
ATOM   1008  CD2 TYR A  70       0.180  10.578  -5.706  1.00  0.56           C  
ATOM   1009  CE1 TYR A  70      -2.138  12.084  -5.900  1.00  0.56           C  
ATOM   1010  CE2 TYR A  70      -0.604  10.478  -6.805  1.00  0.56           C  
ATOM   1011  CZ  TYR A  70      -1.776  11.230  -6.899  1.00  0.56           C  
ATOM   1012  OH  TYR A  70      -2.577  11.137  -7.985  1.00  0.56           O  
ATOM   1013  H   TYR A  70       1.257  10.392  -0.897  1.00  0.56           H  
ATOM   1014  HA  TYR A  70      -1.089  11.607  -2.254  1.00  0.56           H  
ATOM   1015 1HB  TYR A  70       0.831  12.624  -3.368  1.00  0.56           H  
ATOM   1016 2HB  TYR A  70       1.541  11.027  -3.663  1.00  0.56           H  
ATOM   1017  HD1 TYR A  70      -1.620  12.870  -4.001  1.00  0.56           H  
ATOM   1018  HD2 TYR A  70       1.093   9.991  -5.620  1.00  0.56           H  
ATOM   1019  HE1 TYR A  70      -3.050  12.671  -5.981  1.00  0.56           H  
ATOM   1020  HE2 TYR A  70      -0.310   9.809  -7.599  1.00  0.56           H  
ATOM   1021  HH  TYR A  70      -2.101  10.674  -8.681  1.00  0.56           H  
ATOM   1022  N   LYS A  71      -1.828   9.347  -2.978  1.00  0.58           N  
ATOM   1023  CA  LYS A  71      -2.291   7.973  -3.144  1.00  0.58           C  
ATOM   1024  C   LYS A  71      -3.001   7.692  -4.464  1.00  0.58           C  
ATOM   1025  O   LYS A  71      -3.824   8.491  -4.921  1.00  0.58           O  
ATOM   1026  CB  LYS A  71      -3.213   7.619  -1.972  1.00  0.58           C  
ATOM   1027  CG  LYS A  71      -3.718   6.195  -1.977  1.00  0.58           C  
ATOM   1028  CD  LYS A  71      -4.386   5.842  -0.655  1.00  0.58           C  
ATOM   1029  CE  LYS A  71      -5.786   6.418  -0.532  1.00  0.58           C  
ATOM   1030  NZ  LYS A  71      -6.488   5.866   0.658  1.00  0.58           N  
ATOM   1031  H   LYS A  71      -2.463  10.118  -3.133  1.00  0.58           H  
ATOM   1032  HA  LYS A  71      -1.427   7.318  -3.109  1.00  0.58           H  
ATOM   1033 1HB  LYS A  71      -2.675   7.769  -1.033  1.00  0.58           H  
ATOM   1034 2HB  LYS A  71      -4.075   8.282  -1.971  1.00  0.58           H  
ATOM   1035 1HG  LYS A  71      -4.436   6.053  -2.787  1.00  0.58           H  
ATOM   1036 2HG  LYS A  71      -2.881   5.514  -2.139  1.00  0.58           H  
ATOM   1037 1HD  LYS A  71      -4.432   4.771  -0.543  1.00  0.58           H  
ATOM   1038 2HD  LYS A  71      -3.776   6.235   0.158  1.00  0.58           H  
ATOM   1039 1HE  LYS A  71      -5.729   7.500  -0.444  1.00  0.58           H  
ATOM   1040 2HE  LYS A  71      -6.356   6.161  -1.426  1.00  0.58           H  
ATOM   1041 1HZ  LYS A  71      -7.420   6.238   0.717  1.00  0.58           H  
ATOM   1042 2HZ  LYS A  71      -6.529   4.837   0.531  1.00  0.58           H  
ATOM   1043 3HZ  LYS A  71      -5.979   6.085   1.495  1.00  0.58           H  
ATOM   1044  N   VAL A  72      -2.680   6.532  -5.056  1.00  0.59           N  
ATOM   1045  CA  VAL A  72      -3.321   6.085  -6.293  1.00  0.59           C  
ATOM   1046  C   VAL A  72      -3.848   4.658  -6.172  1.00  0.59           C  
ATOM   1047  O   VAL A  72      -3.318   3.855  -5.404  1.00  0.59           O  
ATOM   1048  CB  VAL A  72      -2.318   6.078  -7.456  1.00  0.59           C  
ATOM   1049  CG1 VAL A  72      -1.771   7.433  -7.686  1.00  0.59           C  
ATOM   1050  CG2 VAL A  72      -1.201   5.086  -7.171  1.00  0.59           C  
ATOM   1051  H   VAL A  72      -1.968   5.949  -4.613  1.00  0.59           H  
ATOM   1052  HA  VAL A  72      -4.151   6.753  -6.523  1.00  0.59           H  
ATOM   1053  HB  VAL A  72      -2.839   5.780  -8.362  1.00  0.59           H  
ATOM   1054 1HG1 VAL A  72      -1.082   7.415  -8.526  1.00  0.59           H  
ATOM   1055 2HG1 VAL A  72      -2.583   8.131  -7.900  1.00  0.59           H  
ATOM   1056 3HG1 VAL A  72      -1.244   7.748  -6.793  1.00  0.59           H  
ATOM   1057 1HG2 VAL A  72      -0.504   5.067  -8.009  1.00  0.59           H  
ATOM   1058 2HG2 VAL A  72      -0.674   5.386  -6.260  1.00  0.59           H  
ATOM   1059 3HG2 VAL A  72      -1.632   4.093  -7.036  1.00  0.59           H  
ATOM   1060  N   THR A  73      -4.845   4.317  -6.987  1.00  0.61           N  
ATOM   1061  CA  THR A  73      -5.333   2.939  -7.013  1.00  0.61           C  
ATOM   1062  C   THR A  73      -5.158   2.404  -8.418  1.00  0.61           C  
ATOM   1063  O   THR A  73      -5.739   2.957  -9.354  1.00  0.61           O  
ATOM   1064  CB  THR A  73      -6.821   2.851  -6.648  1.00  0.61           C  
ATOM   1065  OG1 THR A  73      -7.033   3.416  -5.360  1.00  0.61           O  
ATOM   1066  CG2 THR A  73      -7.234   1.377  -6.617  1.00  0.61           C  
ATOM   1067  H   THR A  73      -5.260   5.010  -7.593  1.00  0.61           H  
ATOM   1068  HA  THR A  73      -4.748   2.319  -6.336  1.00  0.61           H  
ATOM   1069  HB  THR A  73      -7.422   3.382  -7.383  1.00  0.61           H  
ATOM   1070  HG1 THR A  73      -7.848   3.068  -4.983  1.00  0.61           H  
ATOM   1071 1HG2 THR A  73      -8.284   1.292  -6.349  1.00  0.61           H  
ATOM   1072 2HG2 THR A  73      -7.073   0.924  -7.593  1.00  0.61           H  
ATOM   1073 3HG2 THR A  73      -6.632   0.854  -5.876  1.00  0.61           H  
ATOM   1074  N   LEU A  74      -4.399   1.328  -8.567  1.00  0.62           N  
ATOM   1075  CA  LEU A  74      -4.141   0.811  -9.910  1.00  0.62           C  
ATOM   1076  C   LEU A  74      -5.039  -0.377 -10.190  1.00  0.62           C  
ATOM   1077  O   LEU A  74      -4.907  -1.422  -9.554  1.00  0.62           O  
ATOM   1078  CB  LEU A  74      -2.683   0.427 -10.079  1.00  0.62           C  
ATOM   1079  CG  LEU A  74      -1.657   1.528  -9.778  1.00  0.62           C  
ATOM   1080  CD1 LEU A  74      -0.282   0.973  -9.986  1.00  0.62           C  
ATOM   1081  CD2 LEU A  74      -1.876   2.722 -10.627  1.00  0.62           C  
ATOM   1082  H   LEU A  74      -4.016   0.877  -7.730  1.00  0.62           H  
ATOM   1083  HA  LEU A  74      -4.365   1.588 -10.637  1.00  0.62           H  
ATOM   1084 1HB  LEU A  74      -2.466  -0.429  -9.437  1.00  0.62           H  
ATOM   1085 2HB  LEU A  74      -2.539   0.132 -11.118  1.00  0.62           H  
ATOM   1086  HG  LEU A  74      -1.769   1.827  -8.767  1.00  0.62           H  
ATOM   1087 1HD1 LEU A  74       0.444   1.733  -9.750  1.00  0.62           H  
ATOM   1088 2HD1 LEU A  74      -0.144   0.116  -9.336  1.00  0.62           H  
ATOM   1089 3HD1 LEU A  74      -0.161   0.668 -11.020  1.00  0.62           H  
ATOM   1090 1HD2 LEU A  74      -1.143   3.494 -10.382  1.00  0.62           H  
ATOM   1091 2HD2 LEU A  74      -1.779   2.452 -11.670  1.00  0.62           H  
ATOM   1092 3HD2 LEU A  74      -2.869   3.098 -10.436  1.00  0.62           H  
ATOM   1093  N   THR A  75      -5.962  -0.201 -11.130  1.00  0.62           N  
ATOM   1094  CA  THR A  75      -6.982  -1.201 -11.419  1.00  0.62           C  
ATOM   1095  C   THR A  75      -6.710  -2.085 -12.638  1.00  0.62           C  
ATOM   1096  O   THR A  75      -7.391  -3.093 -12.827  1.00  0.62           O  
ATOM   1097  CB  THR A  75      -8.340  -0.496 -11.587  1.00  0.62           C  
ATOM   1098  OG1 THR A  75      -8.294   0.404 -12.705  1.00  0.62           O  
ATOM   1099  CG2 THR A  75      -8.641   0.308 -10.315  1.00  0.62           C  
ATOM   1100  H   THR A  75      -5.987   0.682 -11.624  1.00  0.62           H  
ATOM   1101  HA  THR A  75      -7.059  -1.859 -10.556  1.00  0.62           H  
ATOM   1102  HB  THR A  75      -9.125  -1.234 -11.749  1.00  0.62           H  
ATOM   1103  HG1 THR A  75      -9.032   1.019 -12.651  1.00  0.62           H  
ATOM   1104 1HG2 THR A  75      -9.599   0.815 -10.422  1.00  0.62           H  
ATOM   1105 2HG2 THR A  75      -8.679  -0.363  -9.460  1.00  0.62           H  
ATOM   1106 3HG2 THR A  75      -7.855   1.051 -10.157  1.00  0.62           H  
ATOM   1107  N   LYS A  76      -5.731  -1.725 -13.466  1.00  0.62           N  
ATOM   1108  CA  LYS A  76      -5.473  -2.523 -14.662  1.00  0.62           C  
ATOM   1109  C   LYS A  76      -4.151  -3.262 -14.524  1.00  0.62           C  
ATOM   1110  O   LYS A  76      -3.173  -2.717 -14.015  1.00  0.62           O  
ATOM   1111  CB  LYS A  76      -5.440  -1.638 -15.915  1.00  0.62           C  
ATOM   1112  CG  LYS A  76      -6.711  -0.779 -16.148  1.00  0.62           C  
ATOM   1113  CD  LYS A  76      -7.928  -1.622 -16.473  1.00  0.62           C  
ATOM   1114  CE  LYS A  76      -9.196  -0.756 -16.653  1.00  0.62           C  
ATOM   1115  NZ  LYS A  76      -9.221   0.029 -17.951  1.00  0.62           N  
ATOM   1116  H   LYS A  76      -5.192  -0.897 -13.272  1.00  0.62           H  
ATOM   1117  HA  LYS A  76      -6.262  -3.265 -14.776  1.00  0.62           H  
ATOM   1118 1HB  LYS A  76      -4.592  -0.965 -15.857  1.00  0.62           H  
ATOM   1119 2HB  LYS A  76      -5.292  -2.266 -16.794  1.00  0.62           H  
ATOM   1120 1HG  LYS A  76      -6.919  -0.188 -15.253  1.00  0.62           H  
ATOM   1121 2HG  LYS A  76      -6.540  -0.093 -16.975  1.00  0.62           H  
ATOM   1122 1HD  LYS A  76      -7.748  -2.183 -17.390  1.00  0.62           H  
ATOM   1123 2HD  LYS A  76      -8.101  -2.332 -15.661  1.00  0.62           H  
ATOM   1124 1HE  LYS A  76     -10.065  -1.411 -16.626  1.00  0.62           H  
ATOM   1125 2HE  LYS A  76      -9.258  -0.055 -15.820  1.00  0.62           H  
ATOM   1126 1HZ  LYS A  76     -10.078   0.557 -17.995  1.00  0.62           H  
ATOM   1127 2HZ  LYS A  76      -8.426   0.695 -18.041  1.00  0.62           H  
ATOM   1128 3HZ  LYS A  76      -9.186  -0.612 -18.724  1.00  0.62           H  
ATOM   1129  N   LYS A  77      -4.105  -4.483 -15.031  1.00  0.61           N  
ATOM   1130  CA  LYS A  77      -2.894  -5.285 -14.944  1.00  0.61           C  
ATOM   1131  C   LYS A  77      -1.834  -4.827 -15.941  1.00  0.61           C  
ATOM   1132  O   LYS A  77      -2.161  -4.382 -17.045  1.00  0.61           O  
ATOM   1133  CB  LYS A  77      -3.244  -6.756 -15.140  1.00  0.61           C  
ATOM   1134  CG  LYS A  77      -4.106  -7.325 -14.019  1.00  0.61           C  
ATOM   1135  CD  LYS A  77      -4.409  -8.798 -14.242  1.00  0.61           C  
ATOM   1136  CE  LYS A  77      -5.259  -9.368 -13.117  1.00  0.61           C  
ATOM   1137  NZ  LYS A  77      -5.590 -10.802 -13.348  1.00  0.61           N  
ATOM   1138  H   LYS A  77      -4.933  -4.876 -15.455  1.00  0.61           H  
ATOM   1139  HA  LYS A  77      -2.478  -5.170 -13.947  1.00  0.61           H  
ATOM   1140 1HB  LYS A  77      -3.766  -6.892 -16.086  1.00  0.61           H  
ATOM   1141 2HB  LYS A  77      -2.322  -7.340 -15.179  1.00  0.61           H  
ATOM   1142 1HG  LYS A  77      -3.577  -7.209 -13.071  1.00  0.61           H  
ATOM   1143 2HG  LYS A  77      -5.041  -6.770 -13.961  1.00  0.61           H  
ATOM   1144 1HD  LYS A  77      -4.934  -8.927 -15.190  1.00  0.61           H  
ATOM   1145 2HD  LYS A  77      -3.471  -9.355 -14.286  1.00  0.61           H  
ATOM   1146 1HE  LYS A  77      -4.709  -9.276 -12.176  1.00  0.61           H  
ATOM   1147 2HE  LYS A  77      -6.185  -8.798 -13.043  1.00  0.61           H  
ATOM   1148 1HZ  LYS A  77      -6.150 -11.146 -12.582  1.00  0.61           H  
ATOM   1149 2HZ  LYS A  77      -6.105 -10.897 -14.212  1.00  0.61           H  
ATOM   1150 3HZ  LYS A  77      -4.733 -11.337 -13.405  1.00  0.61           H  
ATOM   1151  N   GLY A  78      -0.567  -4.944 -15.546  1.00  0.60           N  
ATOM   1152  CA  GLY A  78       0.558  -4.571 -16.405  1.00  0.60           C  
ATOM   1153  C   GLY A  78       1.621  -3.801 -15.625  1.00  0.60           C  
ATOM   1154  O   GLY A  78       1.607  -3.779 -14.396  1.00  0.60           O  
ATOM   1155  H   GLY A  78      -0.392  -5.335 -14.620  1.00  0.60           H  
ATOM   1156 1HA  GLY A  78       0.998  -5.469 -16.836  1.00  0.60           H  
ATOM   1157 2HA  GLY A  78       0.198  -3.959 -17.231  1.00  0.60           H  
ATOM   1158  N   THR A  79       2.570  -3.198 -16.336  1.00  0.58           N  
ATOM   1159  CA  THR A  79       3.639  -2.462 -15.659  1.00  0.58           C  
ATOM   1160  C   THR A  79       3.547  -0.975 -15.952  1.00  0.58           C  
ATOM   1161  O   THR A  79       3.366  -0.565 -17.095  1.00  0.58           O  
ATOM   1162  CB  THR A  79       5.045  -3.002 -16.013  1.00  0.58           C  
ATOM   1163  OG1 THR A  79       5.150  -4.380 -15.588  1.00  0.58           O  
ATOM   1164  CG2 THR A  79       6.129  -2.178 -15.285  1.00  0.58           C  
ATOM   1165  H   THR A  79       2.549  -3.240 -17.345  1.00  0.58           H  
ATOM   1166  HA  THR A  79       3.516  -2.579 -14.588  1.00  0.58           H  
ATOM   1167  HB  THR A  79       5.199  -2.944 -17.088  1.00  0.58           H  
ATOM   1168  HG1 THR A  79       5.305  -4.409 -14.649  1.00  0.58           H  
ATOM   1169 1HG2 THR A  79       7.113  -2.572 -15.530  1.00  0.58           H  
ATOM   1170 2HG2 THR A  79       6.078  -1.135 -15.593  1.00  0.58           H  
ATOM   1171 3HG2 THR A  79       5.972  -2.243 -14.205  1.00  0.58           H  
ATOM   1172  N   TYR A  80       3.656  -0.191 -14.887  1.00  0.56           N  
ATOM   1173  CA  TYR A  80       3.581   1.261 -14.904  1.00  0.56           C  
ATOM   1174  C   TYR A  80       4.943   1.835 -14.517  1.00  0.56           C  
ATOM   1175  O   TYR A  80       5.621   1.269 -13.658  1.00  0.56           O  
ATOM   1176  CB  TYR A  80       2.580   1.677 -13.828  1.00  0.56           C  
ATOM   1177  CG  TYR A  80       1.172   1.216 -14.015  1.00  0.56           C  
ATOM   1178  CD1 TYR A  80       0.860  -0.126 -13.799  1.00  0.56           C  
ATOM   1179  CD2 TYR A  80       0.169   2.116 -14.284  1.00  0.56           C  
ATOM   1180  CE1 TYR A  80      -0.434  -0.555 -13.903  1.00  0.56           C  
ATOM   1181  CE2 TYR A  80      -1.122   1.674 -14.357  1.00  0.56           C  
ATOM   1182  CZ  TYR A  80      -1.425   0.345 -14.172  1.00  0.56           C  
ATOM   1183  OH  TYR A  80      -2.724  -0.081 -14.244  1.00  0.56           O  
ATOM   1184  H   TYR A  80       3.783  -0.648 -13.986  1.00  0.56           H  
ATOM   1185  HA  TYR A  80       3.304   1.610 -15.900  1.00  0.56           H  
ATOM   1186 1HB  TYR A  80       2.927   1.306 -12.864  1.00  0.56           H  
ATOM   1187 2HB  TYR A  80       2.570   2.756 -13.769  1.00  0.56           H  
ATOM   1188  HD1 TYR A  80       1.649  -0.842 -13.559  1.00  0.56           H  
ATOM   1189  HD2 TYR A  80       0.395   3.172 -14.416  1.00  0.56           H  
ATOM   1190  HE1 TYR A  80      -0.678  -1.605 -13.754  1.00  0.56           H  
ATOM   1191  HE2 TYR A  80      -1.908   2.367 -14.547  1.00  0.56           H  
ATOM   1192  HH  TYR A  80      -2.756  -1.056 -14.145  1.00  0.56           H  
ATOM   1193  N   GLU A  81       5.316   2.988 -15.065  1.00  0.55           N  
ATOM   1194  CA  GLU A  81       6.562   3.636 -14.634  1.00  0.55           C  
ATOM   1195  C   GLU A  81       6.290   5.056 -14.187  1.00  0.55           C  
ATOM   1196  O   GLU A  81       5.505   5.778 -14.817  1.00  0.55           O  
ATOM   1197  CB  GLU A  81       7.656   3.593 -15.710  1.00  0.55           C  
ATOM   1198  CG  GLU A  81       9.017   4.193 -15.256  1.00  0.55           C  
ATOM   1199  CD  GLU A  81      10.149   3.965 -16.233  1.00  0.55           C  
ATOM   1200  OE1 GLU A  81      10.484   2.827 -16.464  1.00  0.55           O  
ATOM   1201  OE2 GLU A  81      10.671   4.910 -16.784  1.00  0.55           O  
ATOM   1202  H   GLU A  81       4.743   3.414 -15.782  1.00  0.55           H  
ATOM   1203  HA  GLU A  81       6.954   3.104 -13.769  1.00  0.55           H  
ATOM   1204 1HB  GLU A  81       7.821   2.562 -16.025  1.00  0.55           H  
ATOM   1205 2HB  GLU A  81       7.324   4.154 -16.578  1.00  0.55           H  
ATOM   1206 1HG  GLU A  81       8.897   5.268 -15.118  1.00  0.55           H  
ATOM   1207 2HG  GLU A  81       9.291   3.769 -14.297  1.00  0.55           H  
ATOM   1208  N   PHE A  82       6.934   5.432 -13.086  1.00  0.54           N  
ATOM   1209  CA  PHE A  82       6.728   6.730 -12.475  1.00  0.54           C  
ATOM   1210  C   PHE A  82       8.005   7.374 -11.974  1.00  0.54           C  
ATOM   1211  O   PHE A  82       9.049   6.734 -11.816  1.00  0.54           O  
ATOM   1212  CB  PHE A  82       5.760   6.599 -11.291  1.00  0.54           C  
ATOM   1213  CG  PHE A  82       6.298   5.779 -10.155  1.00  0.54           C  
ATOM   1214  CD1 PHE A  82       6.963   6.384  -9.126  1.00  0.54           C  
ATOM   1215  CD2 PHE A  82       6.163   4.392 -10.118  1.00  0.54           C  
ATOM   1216  CE1 PHE A  82       7.476   5.644  -8.102  1.00  0.54           C  
ATOM   1217  CE2 PHE A  82       6.705   3.667  -9.059  1.00  0.54           C  
ATOM   1218  CZ  PHE A  82       7.355   4.300  -8.067  1.00  0.54           C  
ATOM   1219  H   PHE A  82       7.580   4.773 -12.652  1.00  0.54           H  
ATOM   1220  HA  PHE A  82       6.306   7.382 -13.226  1.00  0.54           H  
ATOM   1221 1HB  PHE A  82       5.508   7.589 -10.912  1.00  0.54           H  
ATOM   1222 2HB  PHE A  82       4.852   6.146 -11.628  1.00  0.54           H  
ATOM   1223  HD1 PHE A  82       7.083   7.469  -9.134  1.00  0.54           H  
ATOM   1224  HD2 PHE A  82       5.645   3.878 -10.930  1.00  0.54           H  
ATOM   1225  HE1 PHE A  82       7.981   6.125  -7.319  1.00  0.54           H  
ATOM   1226  HE2 PHE A  82       6.630   2.593  -9.018  1.00  0.54           H  
ATOM   1227  HZ  PHE A  82       7.784   3.735  -7.243  1.00  0.54           H  
ATOM   1228  N   TYR A  83       7.911   8.672 -11.743  1.00  0.54           N  
ATOM   1229  CA  TYR A  83       9.035   9.459 -11.289  1.00  0.54           C  
ATOM   1230  C   TYR A  83       8.650  10.738 -10.573  1.00  0.54           C  
ATOM   1231  O   TYR A  83       7.496  11.166 -10.598  1.00  0.54           O  
ATOM   1232  CB  TYR A  83       9.871   9.815 -12.508  1.00  0.54           C  
ATOM   1233  CG  TYR A  83       9.053  10.595 -13.521  1.00  0.54           C  
ATOM   1234  CD1 TYR A  83       9.031  11.958 -13.486  1.00  0.54           C  
ATOM   1235  CD2 TYR A  83       8.298   9.925 -14.475  1.00  0.54           C  
ATOM   1236  CE1 TYR A  83       8.266  12.668 -14.386  1.00  0.54           C  
ATOM   1237  CE2 TYR A  83       7.539  10.645 -15.369  1.00  0.54           C  
ATOM   1238  CZ  TYR A  83       7.524  11.996 -15.326  1.00  0.54           C  
ATOM   1239  OH  TYR A  83       6.769  12.699 -16.227  1.00  0.54           O  
ATOM   1240  H   TYR A  83       7.025   9.126 -11.939  1.00  0.54           H  
ATOM   1241  HA  TYR A  83       9.614   8.851 -10.607  1.00  0.54           H  
ATOM   1242 1HB  TYR A  83      10.741  10.412 -12.222  1.00  0.54           H  
ATOM   1243 2HB  TYR A  83      10.214   8.912 -12.982  1.00  0.54           H  
ATOM   1244  HD1 TYR A  83       9.617  12.469 -12.750  1.00  0.54           H  
ATOM   1245  HD2 TYR A  83       8.296   8.836 -14.516  1.00  0.54           H  
ATOM   1246  HE1 TYR A  83       8.244  13.751 -14.363  1.00  0.54           H  
ATOM   1247  HE2 TYR A  83       6.944  10.146 -16.105  1.00  0.54           H  
ATOM   1248  HH  TYR A  83       6.547  13.565 -15.850  1.00  0.54           H  
ATOM   1249  N   CYS A  84       9.623  11.347  -9.917  1.00  0.55           N  
ATOM   1250  CA  CYS A  84       9.414  12.680  -9.372  1.00  0.55           C  
ATOM   1251  C   CYS A  84       9.817  13.707 -10.414  1.00  0.55           C  
ATOM   1252  O   CYS A  84      10.981  13.763 -10.803  1.00  0.55           O  
ATOM   1253  CB  CYS A  84      10.194  12.914  -8.123  1.00  0.55           C  
ATOM   1254  SG  CYS A  84      10.079  14.567  -7.582  1.00  0.55           S  
ATOM   1255  H   CYS A  84      10.538  10.892  -9.872  1.00  0.55           H  
ATOM   1256  HA  CYS A  84       8.363  12.788  -9.140  1.00  0.55           H  
ATOM   1257 1HB  CYS A  84       9.824  12.270  -7.339  1.00  0.55           H  
ATOM   1258 2HB  CYS A  84      11.227  12.692  -8.314  1.00  0.55           H  
ATOM   1259  HG  CYS A  84      10.901  14.414  -6.522  1.00  0.55           H  
ATOM   1260  N   SER A  85       8.883  14.532 -10.879  1.00  0.55           N  
ATOM   1261  CA  SER A  85       9.217  15.415 -11.997  1.00  0.55           C  
ATOM   1262  C   SER A  85      10.345  16.369 -11.672  1.00  0.55           C  
ATOM   1263  O   SER A  85      11.250  16.584 -12.479  1.00  0.55           O  
ATOM   1264  CB  SER A  85       8.009  16.251 -12.365  1.00  0.55           C  
ATOM   1265  OG  SER A  85       7.729  17.200 -11.370  1.00  0.55           O  
ATOM   1266  H   SER A  85       7.953  14.505 -10.474  1.00  0.55           H  
ATOM   1267  HA  SER A  85       9.525  14.811 -12.844  1.00  0.55           H  
ATOM   1268 1HB  SER A  85       8.185  16.753 -13.315  1.00  0.55           H  
ATOM   1269 2HB  SER A  85       7.147  15.593 -12.498  1.00  0.55           H  
ATOM   1270  HG  SER A  85       8.467  17.822 -11.391  1.00  0.55           H  
ATOM   1271  N   LEU A  86      10.375  16.819 -10.434  1.00  0.56           N  
ATOM   1272  CA  LEU A  86      11.385  17.746  -9.962  1.00  0.56           C  
ATOM   1273  C   LEU A  86      12.792  17.178 -10.053  1.00  0.56           C  
ATOM   1274  O   LEU A  86      13.762  17.925 -10.183  1.00  0.56           O  
ATOM   1275  CB  LEU A  86      11.082  18.162  -8.528  1.00  0.56           C  
ATOM   1276  CG  LEU A  86      11.940  19.245  -7.962  1.00  0.56           C  
ATOM   1277  CD1 LEU A  86      11.792  20.493  -8.799  1.00  0.56           C  
ATOM   1278  CD2 LEU A  86      11.515  19.503  -6.558  1.00  0.56           C  
ATOM   1279  H   LEU A  86       9.627  16.540  -9.813  1.00  0.56           H  
ATOM   1280  HA  LEU A  86      11.344  18.635 -10.589  1.00  0.56           H  
ATOM   1281 1HB  LEU A  86      10.063  18.505  -8.486  1.00  0.56           H  
ATOM   1282 2HB  LEU A  86      11.181  17.300  -7.885  1.00  0.56           H  
ATOM   1283  HG  LEU A  86      12.986  18.932  -7.981  1.00  0.56           H  
ATOM   1284 1HD1 LEU A  86      12.416  21.285  -8.386  1.00  0.56           H  
ATOM   1285 2HD1 LEU A  86      12.103  20.284  -9.823  1.00  0.56           H  
ATOM   1286 3HD1 LEU A  86      10.750  20.813  -8.792  1.00  0.56           H  
ATOM   1287 1HD2 LEU A  86      12.136  20.287  -6.132  1.00  0.56           H  
ATOM   1288 2HD2 LEU A  86      10.490  19.810  -6.552  1.00  0.56           H  
ATOM   1289 3HD2 LEU A  86      11.615  18.604  -5.972  1.00  0.56           H  
ATOM   1290  N   HIS A  87      12.906  15.861  -9.894  1.00  0.57           N  
ATOM   1291  CA  HIS A  87      14.189  15.204  -9.829  1.00  0.57           C  
ATOM   1292  C   HIS A  87      14.327  14.110 -10.894  1.00  0.57           C  
ATOM   1293  O   HIS A  87      15.182  13.221 -10.770  1.00  0.57           O  
ATOM   1294  CB  HIS A  87      14.354  14.617  -8.428  1.00  0.57           C  
ATOM   1295  CG  HIS A  87      14.260  15.647  -7.329  1.00  0.57           C  
ATOM   1296  ND1 HIS A  87      15.224  16.593  -7.062  1.00  0.57           N  
ATOM   1297  CD2 HIS A  87      13.285  15.859  -6.464  1.00  0.57           C  
ATOM   1298  CE1 HIS A  87      14.817  17.331  -6.027  1.00  0.57           C  
ATOM   1299  NE2 HIS A  87      13.638  16.888  -5.656  1.00  0.57           N  
ATOM   1300  H   HIS A  87      12.072  15.280  -9.869  1.00  0.57           H  
ATOM   1301  HA  HIS A  87      14.985  15.932  -9.993  1.00  0.57           H  
ATOM   1302 1HB  HIS A  87      13.577  13.869  -8.257  1.00  0.57           H  
ATOM   1303 2HB  HIS A  87      15.314  14.112  -8.353  1.00  0.57           H  
ATOM   1304  HD2 HIS A  87      12.395  15.318  -6.408  1.00  0.57           H  
ATOM   1305  HE1 HIS A  87      15.358  18.158  -5.572  1.00  0.57           H  
ATOM   1306  HE2 HIS A  87      13.009  17.220  -4.891  1.00  0.57           H  
ATOM   1307  N   LYS A  88      13.514  14.174 -11.964  1.00  0.57           N  
ATOM   1308  CA  LYS A  88      13.588  13.131 -13.000  1.00  0.57           C  
ATOM   1309  C   LYS A  88      14.999  13.064 -13.578  1.00  0.57           C  
ATOM   1310  O   LYS A  88      15.530  11.988 -13.857  1.00  0.57           O  
ATOM   1311  CB  LYS A  88      12.592  13.370 -14.143  1.00  0.57           C  
ATOM   1312  CG  LYS A  88      12.548  12.184 -15.162  1.00  0.57           C  
ATOM   1313  CD  LYS A  88      11.534  12.377 -16.317  1.00  0.57           C  
ATOM   1314  CE  LYS A  88      11.502  11.125 -17.232  1.00  0.57           C  
ATOM   1315  NZ  LYS A  88      10.544  11.261 -18.398  1.00  0.57           N  
ATOM   1316  H   LYS A  88      12.826  14.928 -12.051  1.00  0.57           H  
ATOM   1317  HA  LYS A  88      13.358  12.169 -12.538  1.00  0.57           H  
ATOM   1318 1HB  LYS A  88      11.598  13.520 -13.730  1.00  0.57           H  
ATOM   1319 2HB  LYS A  88      12.863  14.277 -14.681  1.00  0.57           H  
ATOM   1320 1HG  LYS A  88      13.541  12.050 -15.591  1.00  0.57           H  
ATOM   1321 2HG  LYS A  88      12.284  11.273 -14.621  1.00  0.57           H  
ATOM   1322 1HD  LYS A  88      10.551  12.555 -15.926  1.00  0.57           H  
ATOM   1323 2HD  LYS A  88      11.825  13.241 -16.912  1.00  0.57           H  
ATOM   1324 1HE  LYS A  88      12.502  10.949 -17.620  1.00  0.57           H  
ATOM   1325 2HE  LYS A  88      11.197  10.265 -16.632  1.00  0.57           H  
ATOM   1326 1HZ  LYS A  88      10.556  10.404 -18.959  1.00  0.57           H  
ATOM   1327 2HZ  LYS A  88       9.599  11.404 -18.064  1.00  0.57           H  
ATOM   1328 3HZ  LYS A  88      10.815  12.041 -18.973  1.00  0.57           H  
ATOM   1329  N   ALA A  89      15.613  14.238 -13.726  1.00  0.56           N  
ATOM   1330  CA  ALA A  89      16.952  14.418 -14.280  1.00  0.56           C  
ATOM   1331  C   ALA A  89      18.024  13.686 -13.480  1.00  0.56           C  
ATOM   1332  O   ALA A  89      19.092  13.378 -14.012  1.00  0.56           O  
ATOM   1333  CB  ALA A  89      17.295  15.895 -14.325  1.00  0.56           C  
ATOM   1334  H   ALA A  89      15.100  15.062 -13.449  1.00  0.56           H  
ATOM   1335  HA  ALA A  89      16.952  14.015 -15.293  1.00  0.56           H  
ATOM   1336 1HB  ALA A  89      18.282  16.025 -14.768  1.00  0.56           H  
ATOM   1337 2HB  ALA A  89      16.555  16.425 -14.924  1.00  0.56           H  
ATOM   1338 3HB  ALA A  89      17.298  16.294 -13.308  1.00  0.56           H  
ATOM   1339  N   ASP A  90      17.759  13.444 -12.195  1.00  0.56           N  
ATOM   1340  CA  ASP A  90      18.712  12.798 -11.316  1.00  0.56           C  
ATOM   1341  C   ASP A  90      18.402  11.314 -11.148  1.00  0.56           C  
ATOM   1342  O   ASP A  90      19.021  10.649 -10.303  1.00  0.56           O  
ATOM   1343  CB  ASP A  90      18.717  13.479  -9.949  1.00  0.56           C  
ATOM   1344  CG  ASP A  90      19.251  14.920  -9.983  1.00  0.56           C  
ATOM   1345  OD1 ASP A  90      20.255  15.154 -10.593  1.00  0.56           O  
ATOM   1346  OD2 ASP A  90      18.637  15.782  -9.373  1.00  0.56           O  
ATOM   1347  H   ASP A  90      16.846  13.666 -11.811  1.00  0.56           H  
ATOM   1348  HA  ASP A  90      19.705  12.891 -11.755  1.00  0.56           H  
ATOM   1349 1HB  ASP A  90      17.693  13.494  -9.560  1.00  0.56           H  
ATOM   1350 2HB  ASP A  90      19.320  12.894  -9.256  1.00  0.56           H  
ATOM   1351  N   GLY A  91      17.461  10.802 -11.959  1.00  0.55           N  
ATOM   1352  CA  GLY A  91      17.074   9.401 -11.937  1.00  0.55           C  
ATOM   1353  C   GLY A  91      16.001   9.011 -10.920  1.00  0.55           C  
ATOM   1354  O   GLY A  91      15.847   7.818 -10.630  1.00  0.55           O  
ATOM   1355  H   GLY A  91      16.982  11.400 -12.632  1.00  0.55           H  
ATOM   1356 1HA  GLY A  91      16.716   9.138 -12.934  1.00  0.55           H  
ATOM   1357 2HA  GLY A  91      17.961   8.796 -11.768  1.00  0.55           H  
ATOM   1358  N   MET A  92      15.225   9.963 -10.378  1.00  0.55           N  
ATOM   1359  CA  MET A  92      14.236   9.537  -9.384  1.00  0.55           C  
ATOM   1360  C   MET A  92      13.017   8.895  -9.999  1.00  0.55           C  
ATOM   1361  O   MET A  92      11.948   9.502 -10.124  1.00  0.55           O  
ATOM   1362  CB  MET A  92      13.802  10.673  -8.509  1.00  0.55           C  
ATOM   1363  CG  MET A  92      12.850  10.251  -7.441  1.00  0.55           C  
ATOM   1364  SD  MET A  92      12.624  11.468  -6.198  1.00  0.55           S  
ATOM   1365  CE  MET A  92      11.301  10.742  -5.284  1.00  0.55           C  
ATOM   1366  H   MET A  92      15.323  10.952 -10.622  1.00  0.55           H  
ATOM   1367  HA  MET A  92      14.705   8.792  -8.743  1.00  0.55           H  
ATOM   1368 1HB  MET A  92      14.664  11.154  -8.065  1.00  0.55           H  
ATOM   1369 2HB  MET A  92      13.303  11.424  -9.125  1.00  0.55           H  
ATOM   1370 1HG  MET A  92      11.900  10.065  -7.898  1.00  0.55           H  
ATOM   1371 2HG  MET A  92      13.189   9.333  -6.975  1.00  0.55           H  
ATOM   1372 1HE  MET A  92      11.036  11.383  -4.463  1.00  0.55           H  
ATOM   1373 2HE  MET A  92      10.455  10.633  -5.909  1.00  0.55           H  
ATOM   1374 3HE  MET A  92      11.606   9.764  -4.906  1.00  0.55           H  
ATOM   1375  N   THR A  93      13.193   7.628 -10.330  1.00  0.54           N  
ATOM   1376  CA  THR A  93      12.213   6.816 -11.023  1.00  0.54           C  
ATOM   1377  C   THR A  93      11.887   5.534 -10.267  1.00  0.54           C  
ATOM   1378  O   THR A  93      12.582   5.158  -9.319  1.00  0.54           O  
ATOM   1379  CB  THR A  93      12.746   6.431 -12.427  1.00  0.54           C  
ATOM   1380  OG1 THR A  93      13.904   5.581 -12.284  1.00  0.54           O  
ATOM   1381  CG2 THR A  93      13.152   7.683 -13.223  1.00  0.54           C  
ATOM   1382  H   THR A  93      14.126   7.255 -10.169  1.00  0.54           H  
ATOM   1383  HA  THR A  93      11.302   7.388 -11.132  1.00  0.54           H  
ATOM   1384  HB  THR A  93      11.968   5.894 -12.974  1.00  0.54           H  
ATOM   1385  HG1 THR A  93      14.566   6.028 -11.731  1.00  0.54           H  
ATOM   1386 1HG2 THR A  93      13.522   7.383 -14.200  1.00  0.54           H  
ATOM   1387 2HG2 THR A  93      12.307   8.331 -13.351  1.00  0.54           H  
ATOM   1388 3HG2 THR A  93      13.929   8.215 -12.699  1.00  0.54           H  
ATOM   1389  N   GLY A  94      10.870   4.832 -10.747  1.00  0.54           N  
ATOM   1390  CA  GLY A  94      10.513   3.524 -10.224  1.00  0.54           C  
ATOM   1391  C   GLY A  94       9.364   2.890 -11.000  1.00  0.54           C  
ATOM   1392  O   GLY A  94       8.741   3.537 -11.845  1.00  0.54           O  
ATOM   1393  H   GLY A  94      10.300   5.258 -11.472  1.00  0.54           H  
ATOM   1394 1HA  GLY A  94      11.381   2.864 -10.251  1.00  0.54           H  
ATOM   1395 2HA  GLY A  94      10.226   3.635  -9.180  1.00  0.54           H  
ATOM   1396  N   THR A  95       9.093   1.612 -10.730  1.00  0.55           N  
ATOM   1397  CA  THR A  95       8.026   0.927 -11.456  1.00  0.55           C  
ATOM   1398  C   THR A  95       7.073   0.170 -10.550  1.00  0.55           C  
ATOM   1399  O   THR A  95       7.443  -0.265  -9.452  1.00  0.55           O  
ATOM   1400  CB  THR A  95       8.591  -0.088 -12.485  1.00  0.55           C  
ATOM   1401  OG1 THR A  95       9.284  -1.159 -11.804  1.00  0.55           O  
ATOM   1402  CG2 THR A  95       9.539   0.587 -13.461  1.00  0.55           C  
ATOM   1403  H   THR A  95       9.630   1.147 -10.002  1.00  0.55           H  
ATOM   1404  HA  THR A  95       7.442   1.671 -11.988  1.00  0.55           H  
ATOM   1405  HB  THR A  95       7.756  -0.511 -13.046  1.00  0.55           H  
ATOM   1406  HG1 THR A  95      10.102  -0.839 -11.390  1.00  0.55           H  
ATOM   1407 1HG2 THR A  95       9.900  -0.144 -14.180  1.00  0.55           H  
ATOM   1408 2HG2 THR A  95       9.010   1.377 -13.986  1.00  0.55           H  
ATOM   1409 3HG2 THR A  95      10.385   1.009 -12.925  1.00  0.55           H  
ATOM   1410  N   ILE A  96       5.852  -0.019 -11.047  1.00  0.57           N  
ATOM   1411  CA  ILE A  96       4.877  -0.811 -10.324  1.00  0.57           C  
ATOM   1412  C   ILE A  96       4.309  -1.861 -11.252  1.00  0.57           C  
ATOM   1413  O   ILE A  96       3.860  -1.542 -12.358  1.00  0.57           O  
ATOM   1414  CB  ILE A  96       3.681   0.015  -9.796  1.00  0.57           C  
ATOM   1415  CG1 ILE A  96       4.153   1.117  -8.992  1.00  0.57           C  
ATOM   1416  CG2 ILE A  96       2.789  -0.894  -8.926  1.00  0.57           C  
ATOM   1417  CD1 ILE A  96       3.078   2.078  -8.521  1.00  0.57           C  
ATOM   1418  H   ILE A  96       5.630   0.381 -11.957  1.00  0.57           H  
ATOM   1419  HA  ILE A  96       5.364  -1.306  -9.489  1.00  0.57           H  
ATOM   1420  HB  ILE A  96       3.103   0.419 -10.623  1.00  0.57           H  
ATOM   1421 1HG1 ILE A  96       4.695   0.706  -8.191  1.00  0.57           H  
ATOM   1422 2HG1 ILE A  96       4.819   1.678  -9.595  1.00  0.57           H  
ATOM   1423 1HG2 ILE A  96       1.961  -0.328  -8.529  1.00  0.57           H  
ATOM   1424 2HG2 ILE A  96       2.407  -1.718  -9.518  1.00  0.57           H  
ATOM   1425 3HG2 ILE A  96       3.379  -1.291  -8.098  1.00  0.57           H  
ATOM   1426 1HD1 ILE A  96       3.534   2.868  -7.955  1.00  0.57           H  
ATOM   1427 2HD1 ILE A  96       2.570   2.500  -9.382  1.00  0.57           H  
ATOM   1428 3HD1 ILE A  96       2.362   1.550  -7.894  1.00  0.57           H  
ATOM   1429  N   THR A  97       4.323  -3.105 -10.820  1.00  0.60           N  
ATOM   1430  CA  THR A  97       3.688  -4.138 -11.618  1.00  0.60           C  
ATOM   1431  C   THR A  97       2.405  -4.528 -10.928  1.00  0.60           C  
ATOM   1432  O   THR A  97       2.381  -4.744  -9.716  1.00  0.60           O  
ATOM   1433  CB  THR A  97       4.594  -5.358 -11.899  1.00  0.60           C  
ATOM   1434  OG1 THR A  97       5.740  -4.944 -12.675  1.00  0.60           O  
ATOM   1435  CG2 THR A  97       3.815  -6.410 -12.674  1.00  0.60           C  
ATOM   1436  H   THR A  97       4.751  -3.313  -9.914  1.00  0.60           H  
ATOM   1437  HA  THR A  97       3.415  -3.726 -12.586  1.00  0.60           H  
ATOM   1438  HB  THR A  97       4.938  -5.776 -10.955  1.00  0.60           H  
ATOM   1439  HG1 THR A  97       5.486  -4.845 -13.590  1.00  0.60           H  
ATOM   1440 1HG2 THR A  97       4.456  -7.266 -12.871  1.00  0.60           H  
ATOM   1441 2HG2 THR A  97       2.957  -6.731 -12.096  1.00  0.60           H  
ATOM   1442 3HG2 THR A  97       3.473  -5.984 -13.621  1.00  0.60           H  
ATOM   1443  N   VAL A  98       1.334  -4.544 -11.697  1.00  0.64           N  
ATOM   1444  CA  VAL A  98       0.030  -4.867 -11.186  1.00  0.64           C  
ATOM   1445  C   VAL A  98      -0.378  -6.207 -11.757  1.00  0.64           C  
ATOM   1446  O   VAL A  98      -0.418  -6.388 -12.981  1.00  0.64           O  
ATOM   1447  CB  VAL A  98      -0.961  -3.781 -11.587  1.00  0.64           C  
ATOM   1448  CG1 VAL A  98      -2.311  -4.102 -11.066  1.00  0.64           C  
ATOM   1449  CG2 VAL A  98      -0.484  -2.448 -11.074  1.00  0.64           C  
ATOM   1450  H   VAL A  98       1.436  -4.322 -12.683  1.00  0.64           H  
ATOM   1451  HA  VAL A  98       0.071  -4.933 -10.103  1.00  0.64           H  
ATOM   1452  HB  VAL A  98      -1.026  -3.742 -12.672  1.00  0.64           H  
ATOM   1453 1HG1 VAL A  98      -3.016  -3.325 -11.370  1.00  0.64           H  
ATOM   1454 2HG1 VAL A  98      -2.633  -5.061 -11.458  1.00  0.64           H  
ATOM   1455 3HG1 VAL A  98      -2.255  -4.147  -9.980  1.00  0.64           H  
ATOM   1456 1HG2 VAL A  98      -1.186  -1.696 -11.379  1.00  0.64           H  
ATOM   1457 2HG2 VAL A  98      -0.425  -2.469 -10.013  1.00  0.64           H  
ATOM   1458 3HG2 VAL A  98       0.499  -2.221 -11.489  1.00  0.64           H  
ATOM   1459  N   THR A  99      -0.649  -7.148 -10.867  1.00  0.68           N  
ATOM   1460  CA  THR A  99      -0.979  -8.504 -11.271  1.00  0.68           C  
ATOM   1461  C   THR A  99      -1.391  -9.351 -10.090  1.00  0.68           C  
ATOM   1462  O   THR A  99      -2.575  -9.596  -9.858  1.00  0.68           O  
ATOM   1463  OXT THR A  99      -0.526  -9.982  -9.498  1.00  0.68           O  
ATOM   1464  CB  THR A  99       0.228  -9.176 -11.965  1.00  0.68           C  
ATOM   1465  OG1 THR A  99      -0.128 -10.509 -12.363  1.00  0.68           O  
ATOM   1466  CG2 THR A  99       1.432  -9.210 -11.021  1.00  0.68           C  
ATOM   1467  H   THR A  99      -0.583  -6.903  -9.873  1.00  0.68           H  
ATOM   1468  HA  THR A  99      -1.812  -8.464 -11.970  1.00  0.68           H  
ATOM   1469  HB  THR A  99       0.500  -8.617 -12.854  1.00  0.68           H  
ATOM   1470  HG1 THR A  99       0.618 -10.920 -12.806  1.00  0.68           H  
ATOM   1471 1HG2 THR A  99       2.276  -9.678 -11.526  1.00  0.68           H  
ATOM   1472 2HG2 THR A  99       1.698  -8.195 -10.737  1.00  0.68           H  
ATOM   1473 3HG2 THR A  99       1.190  -9.776 -10.128  1.00  0.68           H  
TER    1474
ENDMDL

