REMARK ID 697712 MODEL 1 ORF7a
PFRMAT TS
TARGET ORF7a
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      -0.150   0.156  -1.404  1.00 10.87           N  
ATOM      2  CA  MET A   1       1.280   0.344  -1.176  1.00 10.87           C  
ATOM      3  C   MET A   1       1.632   1.751  -0.687  1.00 10.87           C  
ATOM      4  O   MET A   1       2.513   1.912   0.161  1.00 10.87           O  
ATOM      5  CB  MET A   1       2.058   0.029  -2.449  1.00 10.87           C  
ATOM      6  CG  MET A   1       2.006  -1.444  -2.908  1.00 10.87           C  
ATOM      7  SD  MET A   1       2.733  -2.602  -1.717  1.00 10.87           S  
ATOM      8  CE  MET A   1       1.295  -3.273  -0.898  1.00 10.87           C  
ATOM      9 1H   MET A   1      -0.352  -0.834  -1.425  1.00 10.87           H  
ATOM     10 2H   MET A   1      -0.675   0.586  -0.658  1.00 10.87           H  
ATOM     11 3H   MET A   1      -0.412   0.564  -2.289  1.00 10.87           H  
ATOM     12  HA  MET A   1       1.593  -0.353  -0.404  1.00 10.87           H  
ATOM     13 1HB  MET A   1       1.681   0.644  -3.264  1.00 10.87           H  
ATOM     14 2HB  MET A   1       3.108   0.293  -2.305  1.00 10.87           H  
ATOM     15 1HG  MET A   1       0.966  -1.727  -3.066  1.00 10.87           H  
ATOM     16 2HG  MET A   1       2.527  -1.551  -3.854  1.00 10.87           H  
ATOM     17 1HE  MET A   1       1.603  -3.982  -0.140  1.00 10.87           H  
ATOM     18 2HE  MET A   1       0.733  -2.466  -0.430  1.00 10.87           H  
ATOM     19 3HE  MET A   1       0.663  -3.777  -1.629  1.00 10.87           H  
ATOM     20  N   LYS A   2       0.948   2.780  -1.200  1.00 10.99           N  
ATOM     21  CA  LYS A   2       1.295   4.158  -0.825  1.00 10.99           C  
ATOM     22  C   LYS A   2       1.160   4.450   0.671  1.00 10.99           C  
ATOM     23  O   LYS A   2       1.980   5.175   1.232  1.00 10.99           O  
ATOM     24  CB  LYS A   2       0.452   5.144  -1.625  1.00 10.99           C  
ATOM     25  CG  LYS A   2       0.822   5.213  -3.106  1.00 10.99           C  
ATOM     26  CD  LYS A   2      -0.064   6.197  -3.861  1.00 10.99           C  
ATOM     27  CE  LYS A   2       0.305   6.257  -5.339  1.00 10.99           C  
ATOM     28  NZ  LYS A   2      -0.576   7.191  -6.093  1.00 10.99           N  
ATOM     29  H   LYS A   2       0.221   2.647  -1.885  1.00 10.99           H  
ATOM     30  HA  LYS A   2       2.338   4.323  -1.092  1.00 10.99           H  
ATOM     31 1HB  LYS A   2      -0.600   4.874  -1.550  1.00 10.99           H  
ATOM     32 2HB  LYS A   2       0.564   6.143  -1.204  1.00 10.99           H  
ATOM     33 1HG  LYS A   2       1.863   5.525  -3.203  1.00 10.99           H  
ATOM     34 2HG  LYS A   2       0.717   4.225  -3.553  1.00 10.99           H  
ATOM     35 1HD  LYS A   2      -1.107   5.893  -3.767  1.00 10.99           H  
ATOM     36 2HD  LYS A   2       0.046   7.192  -3.428  1.00 10.99           H  
ATOM     37 1HE  LYS A   2       1.337   6.588  -5.435  1.00 10.99           H  
ATOM     38 2HE  LYS A   2       0.212   5.260  -5.769  1.00 10.99           H  
ATOM     39 1HZ  LYS A   2      -0.301   7.202  -7.065  1.00 10.99           H  
ATOM     40 2HZ  LYS A   2      -1.536   6.884  -6.018  1.00 10.99           H  
ATOM     41 3HZ  LYS A   2      -0.489   8.121  -5.709  1.00 10.99           H  
ATOM     42  N   ILE A   3       0.162   3.861   1.331  1.00 11.10           N  
ATOM     43  CA  ILE A   3      -0.013   4.071   2.768  1.00 11.10           C  
ATOM     44  C   ILE A   3       1.180   3.521   3.530  1.00 11.10           C  
ATOM     45  O   ILE A   3       1.661   4.126   4.486  1.00 11.10           O  
ATOM     46  CB  ILE A   3      -1.287   3.421   3.309  1.00 11.10           C  
ATOM     47  CG1 ILE A   3      -2.519   4.137   2.751  1.00 11.10           C  
ATOM     48  CG2 ILE A   3      -1.259   3.485   4.837  1.00 11.10           C  
ATOM     49  CD1 ILE A   3      -3.813   3.403   3.012  1.00 11.10           C  
ATOM     50  H   ILE A   3      -0.488   3.280   0.831  1.00 11.10           H  
ATOM     51  HA  ILE A   3      -0.076   5.142   2.955  1.00 11.10           H  
ATOM     52  HB  ILE A   3      -1.335   2.381   2.991  1.00 11.10           H  
ATOM     53 1HG1 ILE A   3      -2.586   5.126   3.203  1.00 11.10           H  
ATOM     54 2HG1 ILE A   3      -2.401   4.255   1.675  1.00 11.10           H  
ATOM     55 1HG2 ILE A   3      -2.157   3.018   5.240  1.00 11.10           H  
ATOM     56 2HG2 ILE A   3      -0.381   2.956   5.206  1.00 11.10           H  
ATOM     57 3HG2 ILE A   3      -1.214   4.526   5.160  1.00 11.10           H  
ATOM     58 1HD1 ILE A   3      -4.644   3.968   2.589  1.00 11.10           H  
ATOM     59 2HD1 ILE A   3      -3.773   2.417   2.550  1.00 11.10           H  
ATOM     60 3HD1 ILE A   3      -3.959   3.294   4.086  1.00 11.10           H  
ATOM     61  N   ILE A   4       1.650   2.355   3.112  1.00 11.17           N  
ATOM     62  CA  ILE A   4       2.779   1.719   3.760  1.00 11.17           C  
ATOM     63  C   ILE A   4       4.001   2.613   3.629  1.00 11.17           C  
ATOM     64  O   ILE A   4       4.712   2.855   4.608  1.00 11.17           O  
ATOM     65  CB  ILE A   4       3.066   0.358   3.104  1.00 11.17           C  
ATOM     66  CG1 ILE A   4       1.916  -0.601   3.391  1.00 11.17           C  
ATOM     67  CG2 ILE A   4       4.393  -0.205   3.594  1.00 11.17           C  
ATOM     68  CD1 ILE A   4       1.971  -1.841   2.556  1.00 11.17           C  
ATOM     69  H   ILE A   4       1.228   1.914   2.312  1.00 11.17           H  
ATOM     70  HA  ILE A   4       2.552   1.579   4.815  1.00 11.17           H  
ATOM     71  HB  ILE A   4       3.126   0.479   2.032  1.00 11.17           H  
ATOM     72 1HG1 ILE A   4       1.943  -0.887   4.441  1.00 11.17           H  
ATOM     73 2HG1 ILE A   4       0.973  -0.092   3.193  1.00 11.17           H  
ATOM     74 1HG2 ILE A   4       4.581  -1.160   3.107  1.00 11.17           H  
ATOM     75 2HG2 ILE A   4       5.195   0.492   3.350  1.00 11.17           H  
ATOM     76 3HG2 ILE A   4       4.351  -0.348   4.673  1.00 11.17           H  
ATOM     77 1HD1 ILE A   4       1.132  -2.492   2.797  1.00 11.17           H  
ATOM     78 2HD1 ILE A   4       1.935  -1.577   1.513  1.00 11.17           H  
ATOM     79 3HD1 ILE A   4       2.887  -2.346   2.761  1.00 11.17           H  
ATOM     80  N   LEU A   5       4.222   3.127   2.418  1.00 11.14           N  
ATOM     81  CA  LEU A   5       5.356   4.001   2.161  1.00 11.14           C  
ATOM     82  C   LEU A   5       5.246   5.299   2.962  1.00 11.14           C  
ATOM     83  O   LEU A   5       6.228   5.772   3.533  1.00 11.14           O  
ATOM     84  CB  LEU A   5       5.414   4.291   0.667  1.00 11.14           C  
ATOM     85  CG  LEU A   5       5.749   3.068  -0.188  1.00 11.14           C  
ATOM     86  CD1 LEU A   5       5.597   3.419  -1.657  1.00 11.14           C  
ATOM     87  CD2 LEU A   5       7.156   2.602   0.141  1.00 11.14           C  
ATOM     88  H   LEU A   5       3.591   2.881   1.654  1.00 11.14           H  
ATOM     89  HA  LEU A   5       6.264   3.482   2.459  1.00 11.14           H  
ATOM     90 1HB  LEU A   5       4.444   4.668   0.349  1.00 11.14           H  
ATOM     91 2HB  LEU A   5       6.163   5.057   0.483  1.00 11.14           H  
ATOM     92  HG  LEU A   5       5.047   2.265   0.037  1.00 11.14           H  
ATOM     93 1HD1 LEU A   5       5.821   2.543  -2.265  1.00 11.14           H  
ATOM     94 2HD1 LEU A   5       4.574   3.738  -1.848  1.00 11.14           H  
ATOM     95 3HD1 LEU A   5       6.282   4.225  -1.912  1.00 11.14           H  
ATOM     96 1HD2 LEU A   5       7.396   1.723  -0.457  1.00 11.14           H  
ATOM     97 2HD2 LEU A   5       7.866   3.399  -0.082  1.00 11.14           H  
ATOM     98 3HD2 LEU A   5       7.214   2.349   1.200  1.00 11.14           H  
ATOM     99  N   PHE A   6       4.034   5.840   3.063  1.00 10.98           N  
ATOM    100  CA  PHE A   6       3.770   7.047   3.835  1.00 10.98           C  
ATOM    101  C   PHE A   6       4.182   6.846   5.280  1.00 10.98           C  
ATOM    102  O   PHE A   6       4.952   7.635   5.841  1.00 10.98           O  
ATOM    103  CB  PHE A   6       2.277   7.372   3.729  1.00 10.98           C  
ATOM    104  CG  PHE A   6       1.730   8.467   4.573  1.00 10.98           C  
ATOM    105  CD1 PHE A   6       1.920   9.798   4.255  1.00 10.98           C  
ATOM    106  CD2 PHE A   6       0.956   8.145   5.679  1.00 10.98           C  
ATOM    107  CE1 PHE A   6       1.353  10.791   5.033  1.00 10.98           C  
ATOM    108  CE2 PHE A   6       0.388   9.126   6.456  1.00 10.98           C  
ATOM    109  CZ  PHE A   6       0.584  10.456   6.132  1.00 10.98           C  
ATOM    110  H   PHE A   6       3.258   5.416   2.556  1.00 10.98           H  
ATOM    111  HA  PHE A   6       4.351   7.867   3.414  1.00 10.98           H  
ATOM    112 1HB  PHE A   6       2.046   7.604   2.691  1.00 10.98           H  
ATOM    113 2HB  PHE A   6       1.720   6.488   3.969  1.00 10.98           H  
ATOM    114  HD1 PHE A   6       2.517  10.057   3.381  1.00 10.98           H  
ATOM    115  HD2 PHE A   6       0.797   7.094   5.922  1.00 10.98           H  
ATOM    116  HE1 PHE A   6       1.507  11.839   4.775  1.00 10.98           H  
ATOM    117  HE2 PHE A   6      -0.217   8.858   7.321  1.00 10.98           H  
ATOM    118  HZ  PHE A   6       0.134  11.237   6.742  1.00 10.98           H  
ATOM    119  N   LEU A   7       3.693   5.766   5.877  1.00 10.63           N  
ATOM    120  CA  LEU A   7       3.992   5.487   7.263  1.00 10.63           C  
ATOM    121  C   LEU A   7       5.484   5.222   7.454  1.00 10.63           C  
ATOM    122  O   LEU A   7       6.074   5.637   8.461  1.00 10.63           O  
ATOM    123  CB  LEU A   7       3.152   4.301   7.716  1.00 10.63           C  
ATOM    124  CG  LEU A   7       1.642   4.590   7.769  1.00 10.63           C  
ATOM    125  CD1 LEU A   7       0.900   3.311   8.080  1.00 10.63           C  
ATOM    126  CD2 LEU A   7       1.367   5.680   8.790  1.00 10.63           C  
ATOM    127  H   LEU A   7       3.075   5.137   5.360  1.00 10.63           H  
ATOM    128  HA  LEU A   7       3.718   6.354   7.855  1.00 10.63           H  
ATOM    129 1HB  LEU A   7       3.308   3.480   7.009  1.00 10.63           H  
ATOM    130 2HB  LEU A   7       3.481   3.983   8.702  1.00 10.63           H  
ATOM    131  HG  LEU A   7       1.310   4.933   6.795  1.00 10.63           H  
ATOM    132 1HD1 LEU A   7      -0.172   3.507   8.095  1.00 10.63           H  
ATOM    133 2HD1 LEU A   7       1.123   2.572   7.308  1.00 10.63           H  
ATOM    134 3HD1 LEU A   7       1.215   2.933   9.049  1.00 10.63           H  
ATOM    135 1HD2 LEU A   7       0.297   5.893   8.813  1.00 10.63           H  
ATOM    136 2HD2 LEU A   7       1.693   5.349   9.776  1.00 10.63           H  
ATOM    137 3HD2 LEU A   7       1.907   6.578   8.511  1.00 10.63           H  
ATOM    138  N   ALA A   8       6.115   4.543   6.486  1.00 10.06           N  
ATOM    139  CA  ALA A   8       7.543   4.277   6.579  1.00 10.06           C  
ATOM    140  C   ALA A   8       8.334   5.576   6.605  1.00 10.06           C  
ATOM    141  O   ALA A   8       9.251   5.735   7.411  1.00 10.06           O  
ATOM    142  CB  ALA A   8       8.000   3.432   5.405  1.00 10.06           C  
ATOM    143  H   ALA A   8       5.596   4.186   5.683  1.00 10.06           H  
ATOM    144  HA  ALA A   8       7.728   3.740   7.508  1.00 10.06           H  
ATOM    145 1HB  ALA A   8       9.064   3.225   5.497  1.00 10.06           H  
ATOM    146 2HB  ALA A   8       7.441   2.496   5.394  1.00 10.06           H  
ATOM    147 3HB  ALA A   8       7.815   3.972   4.481  1.00 10.06           H  
ATOM    148  N   LEU A   9       7.943   6.538   5.769  1.00  9.26           N  
ATOM    149  CA  LEU A   9       8.642   7.812   5.725  1.00  9.26           C  
ATOM    150  C   LEU A   9       8.475   8.576   7.027  1.00  9.26           C  
ATOM    151  O   LEU A   9       9.429   9.177   7.525  1.00  9.26           O  
ATOM    152  CB  LEU A   9       8.154   8.625   4.533  1.00  9.26           C  
ATOM    153  CG  LEU A   9       8.571   8.052   3.172  1.00  9.26           C  
ATOM    154  CD1 LEU A   9       7.872   8.817   2.067  1.00  9.26           C  
ATOM    155  CD2 LEU A   9      10.083   8.135   3.042  1.00  9.26           C  
ATOM    156  H   LEU A   9       7.174   6.363   5.118  1.00  9.26           H  
ATOM    157  HA  LEU A   9       9.701   7.613   5.584  1.00  9.26           H  
ATOM    158 1HB  LEU A   9       7.063   8.654   4.561  1.00  9.26           H  
ATOM    159 2HB  LEU A   9       8.534   9.640   4.613  1.00  9.26           H  
ATOM    160  HG  LEU A   9       8.271   7.013   3.105  1.00  9.26           H  
ATOM    161 1HD1 LEU A   9       8.159   8.405   1.100  1.00  9.26           H  
ATOM    162 2HD1 LEU A   9       6.792   8.722   2.196  1.00  9.26           H  
ATOM    163 3HD1 LEU A   9       8.154   9.866   2.114  1.00  9.26           H  
ATOM    164 1HD2 LEU A   9      10.387   7.720   2.081  1.00  9.26           H  
ATOM    165 2HD2 LEU A   9      10.397   9.176   3.106  1.00  9.26           H  
ATOM    166 3HD2 LEU A   9      10.545   7.566   3.845  1.00  9.26           H  
ATOM    167  N   ILE A  10       7.284   8.500   7.618  1.00  8.23           N  
ATOM    168  CA  ILE A  10       7.040   9.153   8.896  1.00  8.23           C  
ATOM    169  C   ILE A  10       7.909   8.521   9.970  1.00  8.23           C  
ATOM    170  O   ILE A  10       8.531   9.216  10.782  1.00  8.23           O  
ATOM    171  CB  ILE A  10       5.569   9.050   9.299  1.00  8.23           C  
ATOM    172  CG1 ILE A  10       4.732   9.888   8.352  1.00  8.23           C  
ATOM    173  CG2 ILE A  10       5.403   9.512  10.742  1.00  8.23           C  
ATOM    174  CD1 ILE A  10       3.274   9.640   8.465  1.00  8.23           C  
ATOM    175  H   ILE A  10       6.523   8.006   7.146  1.00  8.23           H  
ATOM    176  HA  ILE A  10       7.303  10.203   8.809  1.00  8.23           H  
ATOM    177  HB  ILE A  10       5.235   8.019   9.205  1.00  8.23           H  
ATOM    178 1HG1 ILE A  10       4.919  10.938   8.559  1.00  8.23           H  
ATOM    179 2HG1 ILE A  10       5.036   9.678   7.327  1.00  8.23           H  
ATOM    180 1HG2 ILE A  10       4.357   9.435  11.031  1.00  8.23           H  
ATOM    181 2HG2 ILE A  10       6.007   8.883  11.398  1.00  8.23           H  
ATOM    182 3HG2 ILE A  10       5.731  10.548  10.833  1.00  8.23           H  
ATOM    183 1HD1 ILE A  10       2.769  10.280   7.766  1.00  8.23           H  
ATOM    184 2HD1 ILE A  10       3.065   8.606   8.229  1.00  8.23           H  
ATOM    185 3HD1 ILE A  10       2.937   9.863   9.473  1.00  8.23           H  
ATOM    186  N   THR A  11       7.970   7.195   9.968  1.00  6.99           N  
ATOM    187  CA  THR A  11       8.772   6.469  10.932  1.00  6.99           C  
ATOM    188  C   THR A  11      10.232   6.896  10.824  1.00  6.99           C  
ATOM    189  O   THR A  11      10.896   7.137  11.832  1.00  6.99           O  
ATOM    190  CB  THR A  11       8.654   4.956  10.690  1.00  6.99           C  
ATOM    191  OG1 THR A  11       7.281   4.557  10.840  1.00  6.99           O  
ATOM    192  CG2 THR A  11       9.527   4.198  11.667  1.00  6.99           C  
ATOM    193  H   THR A  11       7.424   6.668   9.286  1.00  6.99           H  
ATOM    194  HA  THR A  11       8.415   6.702  11.935  1.00  6.99           H  
ATOM    195  HB  THR A  11       8.977   4.726   9.681  1.00  6.99           H  
ATOM    196  HG1 THR A  11       6.748   4.985  10.128  1.00  6.99           H  
ATOM    197 1HG2 THR A  11       9.435   3.130  11.480  1.00  6.99           H  
ATOM    198 2HG2 THR A  11      10.565   4.504  11.535  1.00  6.99           H  
ATOM    199 3HG2 THR A  11       9.209   4.418  12.685  1.00  6.99           H  
ATOM    200  N   LEU A  12      10.738   6.989   9.598  1.00  5.61           N  
ATOM    201  CA  LEU A  12      12.110   7.406   9.377  1.00  5.61           C  
ATOM    202  C   LEU A  12      12.352   8.868   9.775  1.00  5.61           C  
ATOM    203  O   LEU A  12      13.389   9.195  10.346  1.00  5.61           O  
ATOM    204  CB  LEU A  12      12.442   7.212   7.899  1.00  5.61           C  
ATOM    205  CG  LEU A  12      12.508   5.752   7.439  1.00  5.61           C  
ATOM    206  CD1 LEU A  12      12.606   5.709   5.923  1.00  5.61           C  
ATOM    207  CD2 LEU A  12      13.697   5.078   8.092  1.00  5.61           C  
ATOM    208  H   LEU A  12      10.153   6.747   8.797  1.00  5.61           H  
ATOM    209  HA  LEU A  12      12.760   6.773   9.978  1.00  5.61           H  
ATOM    210 1HB  LEU A  12      11.677   7.713   7.306  1.00  5.61           H  
ATOM    211 2HB  LEU A  12      13.401   7.680   7.691  1.00  5.61           H  
ATOM    212  HG  LEU A  12      11.604   5.233   7.736  1.00  5.61           H  
ATOM    213 1HD1 LEU A  12      12.643   4.673   5.591  1.00  5.61           H  
ATOM    214 2HD1 LEU A  12      11.732   6.193   5.498  1.00  5.61           H  
ATOM    215 3HD1 LEU A  12      13.506   6.228   5.600  1.00  5.61           H  
ATOM    216 1HD2 LEU A  12      13.743   4.037   7.773  1.00  5.61           H  
ATOM    217 2HD2 LEU A  12      14.613   5.590   7.799  1.00  5.61           H  
ATOM    218 3HD2 LEU A  12      13.586   5.121   9.176  1.00  5.61           H  
ATOM    219  N   ALA A  13      11.399   9.754   9.470  1.00  4.28           N  
ATOM    220  CA  ALA A  13      11.526  11.174   9.790  1.00  4.28           C  
ATOM    221  C   ALA A  13      11.532  11.456  11.290  1.00  4.28           C  
ATOM    222  O   ALA A  13      12.341  12.245  11.796  1.00  4.28           O  
ATOM    223  CB  ALA A  13      10.373  11.935   9.160  1.00  4.28           C  
ATOM    224  H   ALA A  13      10.567   9.441   8.974  1.00  4.28           H  
ATOM    225  HA  ALA A  13      12.469  11.526   9.374  1.00  4.28           H  
ATOM    226 1HB  ALA A  13      10.480  12.997   9.366  1.00  4.28           H  
ATOM    227 2HB  ALA A  13      10.375  11.767   8.083  1.00  4.28           H  
ATOM    228 3HB  ALA A  13       9.434  11.573   9.581  1.00  4.28           H  
ATOM    229  N   THR A  14      10.656  10.778  12.022  1.00  3.16           N  
ATOM    230  CA  THR A  14      10.489  11.019  13.449  1.00  3.16           C  
ATOM    231  C   THR A  14      11.562  10.319  14.271  1.00  3.16           C  
ATOM    232  O   THR A  14      11.295   9.390  15.033  1.00  3.16           O  
ATOM    233  CB  THR A  14       9.077  10.594  13.893  1.00  3.16           C  
ATOM    234  OG1 THR A  14       8.834   9.242  13.504  1.00  3.16           O  
ATOM    235  CG2 THR A  14       8.040  11.487  13.219  1.00  3.16           C  
ATOM    236  H   THR A  14      10.035  10.110  11.565  1.00  3.16           H  
ATOM    237  HA  THR A  14      10.582  12.090  13.625  1.00  3.16           H  
ATOM    238  HB  THR A  14       8.993  10.679  14.974  1.00  3.16           H  
ATOM    239  HG1 THR A  14       8.869   9.179  12.520  1.00  3.16           H  
ATOM    240 1HG2 THR A  14       7.040  11.181  13.528  1.00  3.16           H  
ATOM    241 2HG2 THR A  14       8.209  12.523  13.505  1.00  3.16           H  
ATOM    242 3HG2 THR A  14       8.128  11.390  12.136  1.00  3.16           H  
ATOM    243  N   CYS A  15      12.791  10.815  14.141  1.00  2.32           N  
ATOM    244  CA  CYS A  15      13.985  10.189  14.709  1.00  2.32           C  
ATOM    245  C   CYS A  15      14.185  10.287  16.220  1.00  2.32           C  
ATOM    246  O   CYS A  15      15.201  10.822  16.683  1.00  2.32           O  
ATOM    247  CB  CYS A  15      15.227  10.784  14.068  1.00  2.32           C  
ATOM    248  SG  CYS A  15      15.414  10.457  12.327  1.00  2.32           S  
ATOM    249  H   CYS A  15      12.884  11.609  13.509  1.00  2.32           H  
ATOM    250  HA  CYS A  15      13.943   9.130  14.449  1.00  2.32           H  
ATOM    251 1HB  CYS A  15      15.221  11.866  14.206  1.00  2.32           H  
ATOM    252 2HB  CYS A  15      16.096  10.399  14.576  1.00  2.32           H  
ATOM    253  HG  CYS A  15      14.174  10.824  11.955  1.00  2.32           H  
ATOM    254  N   GLU A  16      13.229   9.738  16.959  1.00  1.75           N  
ATOM    255  CA  GLU A  16      13.332   9.608  18.404  1.00  1.75           C  
ATOM    256  C   GLU A  16      13.284   8.114  18.680  1.00  1.75           C  
ATOM    257  O   GLU A  16      12.266   7.451  18.466  1.00  1.75           O  
ATOM    258  CB  GLU A  16      12.231  10.355  19.155  1.00  1.75           C  
ATOM    259  CG  GLU A  16      12.410  10.318  20.672  1.00  1.75           C  
ATOM    260  CD  GLU A  16      11.372  11.116  21.435  1.00  1.75           C  
ATOM    261  OE1 GLU A  16      10.208  10.774  21.378  1.00  1.75           O  
ATOM    262  OE2 GLU A  16      11.751  12.066  22.083  1.00  1.75           O  
ATOM    263  H   GLU A  16      12.420   9.366  16.466  1.00  1.75           H  
ATOM    264  HA  GLU A  16      14.298   9.986  18.738  1.00  1.75           H  
ATOM    265 1HB  GLU A  16      12.214  11.397  18.836  1.00  1.75           H  
ATOM    266 2HB  GLU A  16      11.264   9.916  18.916  1.00  1.75           H  
ATOM    267 1HG  GLU A  16      12.392   9.285  21.008  1.00  1.75           H  
ATOM    268 2HG  GLU A  16      13.399  10.714  20.906  1.00  1.75           H  
ATOM    269  N   LEU A  17      14.413   7.585  19.103  1.00  1.40           N  
ATOM    270  CA  LEU A  17      14.593   6.157  19.277  1.00  1.40           C  
ATOM    271  C   LEU A  17      14.449   5.786  20.729  1.00  1.40           C  
ATOM    272  O   LEU A  17      15.041   6.429  21.586  1.00  1.40           O  
ATOM    273  CB  LEU A  17      15.995   5.764  18.788  1.00  1.40           C  
ATOM    274  CG  LEU A  17      16.182   5.577  17.264  1.00  1.40           C  
ATOM    275  CD1 LEU A  17      15.707   6.829  16.514  1.00  1.40           C  
ATOM    276  CD2 LEU A  17      17.651   5.347  17.004  1.00  1.40           C  
ATOM    277  H   LEU A  17      15.196   8.208  19.294  1.00  1.40           H  
ATOM    278  HA  LEU A  17      13.837   5.629  18.699  1.00  1.40           H  
ATOM    279 1HB  LEU A  17      16.696   6.543  19.104  1.00  1.40           H  
ATOM    280 2HB  LEU A  17      16.283   4.832  19.280  1.00  1.40           H  
ATOM    281  HG  LEU A  17      15.608   4.720  16.913  1.00  1.40           H  
ATOM    282 1HD1 LEU A  17      15.865   6.702  15.444  1.00  1.40           H  
ATOM    283 2HD1 LEU A  17      14.659   6.980  16.692  1.00  1.40           H  
ATOM    284 3HD1 LEU A  17      16.260   7.683  16.868  1.00  1.40           H  
ATOM    285 1HD2 LEU A  17      17.818   5.213  15.936  1.00  1.40           H  
ATOM    286 2HD2 LEU A  17      18.206   6.211  17.352  1.00  1.40           H  
ATOM    287 3HD2 LEU A  17      17.985   4.456  17.539  1.00  1.40           H  
ATOM    288  N   TYR A  18      13.654   4.766  21.007  1.00  1.20           N  
ATOM    289  CA  TYR A  18      13.486   4.326  22.380  1.00  1.20           C  
ATOM    290  C   TYR A  18      14.195   3.019  22.674  1.00  1.20           C  
ATOM    291  O   TYR A  18      14.123   2.059  21.901  1.00  1.20           O  
ATOM    292  CB  TYR A  18      12.016   4.233  22.724  1.00  1.20           C  
ATOM    293  CG  TYR A  18      11.365   5.562  22.887  1.00  1.20           C  
ATOM    294  CD1 TYR A  18      10.967   6.302  21.789  1.00  1.20           C  
ATOM    295  CD2 TYR A  18      11.136   6.035  24.167  1.00  1.20           C  
ATOM    296  CE1 TYR A  18      10.360   7.523  21.977  1.00  1.20           C  
ATOM    297  CE2 TYR A  18      10.521   7.248  24.354  1.00  1.20           C  
ATOM    298  CZ  TYR A  18      10.140   7.997  23.269  1.00  1.20           C  
ATOM    299  OH  TYR A  18       9.531   9.220  23.461  1.00  1.20           O  
ATOM    300  H   TYR A  18      13.173   4.284  20.260  1.00  1.20           H  
ATOM    301  HA  TYR A  18      13.922   5.077  23.030  1.00  1.20           H  
ATOM    302 1HB  TYR A  18      11.481   3.666  21.965  1.00  1.20           H  
ATOM    303 2HB  TYR A  18      11.931   3.712  23.664  1.00  1.20           H  
ATOM    304  HD1 TYR A  18      11.139   5.930  20.777  1.00  1.20           H  
ATOM    305  HD2 TYR A  18      11.445   5.440  25.028  1.00  1.20           H  
ATOM    306  HE1 TYR A  18      10.053   8.118  21.115  1.00  1.20           H  
ATOM    307  HE2 TYR A  18      10.340   7.618  25.363  1.00  1.20           H  
ATOM    308  HH  TYR A  18       9.633   9.768  22.649  1.00  1.20           H  
ATOM    309  N   HIS A  19      14.825   2.984  23.835  1.00  1.09           N  
ATOM    310  CA  HIS A  19      15.570   1.844  24.321  1.00  1.09           C  
ATOM    311  C   HIS A  19      15.016   1.414  25.674  1.00  1.09           C  
ATOM    312  O   HIS A  19      15.351   1.995  26.713  1.00  1.09           O  
ATOM    313  CB  HIS A  19      17.026   2.254  24.493  1.00  1.09           C  
ATOM    314  CG  HIS A  19      17.687   2.796  23.227  1.00  1.09           C  
ATOM    315  ND1 HIS A  19      18.110   1.988  22.192  1.00  1.09           N  
ATOM    316  CD2 HIS A  19      17.990   4.072  22.857  1.00  1.09           C  
ATOM    317  CE1 HIS A  19      18.656   2.744  21.236  1.00  1.09           C  
ATOM    318  NE2 HIS A  19      18.605   4.009  21.616  1.00  1.09           N  
ATOM    319  H   HIS A  19      14.839   3.839  24.386  1.00  1.09           H  
ATOM    320  HA  HIS A  19      15.495   1.010  23.625  1.00  1.09           H  
ATOM    321 1HB  HIS A  19      17.063   3.033  25.233  1.00  1.09           H  
ATOM    322 2HB  HIS A  19      17.610   1.413  24.864  1.00  1.09           H  
ATOM    323  HD2 HIS A  19      17.794   4.972  23.441  1.00  1.09           H  
ATOM    324  HE1 HIS A  19      19.082   2.382  20.304  1.00  1.09           H  
ATOM    325  HE2 HIS A  19      18.973   4.819  21.072  1.00  1.09           H  
ATOM    326  N   TYR A  20      14.164   0.404  25.673  1.00  1.04           N  
ATOM    327  CA  TYR A  20      13.527   0.023  26.924  1.00  1.04           C  
ATOM    328  C   TYR A  20      14.325  -1.076  27.606  1.00  1.04           C  
ATOM    329  O   TYR A  20      14.795  -2.009  26.949  1.00  1.04           O  
ATOM    330  CB  TYR A  20      12.102  -0.463  26.663  1.00  1.04           C  
ATOM    331  CG  TYR A  20      11.176   0.602  26.107  1.00  1.04           C  
ATOM    332  CD1 TYR A  20      11.057   0.748  24.731  1.00  1.04           C  
ATOM    333  CD2 TYR A  20      10.455   1.426  26.949  1.00  1.04           C  
ATOM    334  CE1 TYR A  20      10.214   1.699  24.207  1.00  1.04           C  
ATOM    335  CE2 TYR A  20       9.617   2.390  26.415  1.00  1.04           C  
ATOM    336  CZ  TYR A  20       9.493   2.525  25.054  1.00  1.04           C  
ATOM    337  OH  TYR A  20       8.648   3.478  24.529  1.00  1.04           O  
ATOM    338  H   TYR A  20      13.933  -0.068  24.809  1.00  1.04           H  
ATOM    339  HA  TYR A  20      13.498   0.884  27.595  1.00  1.04           H  
ATOM    340 1HB  TYR A  20      12.125  -1.297  25.961  1.00  1.04           H  
ATOM    341 2HB  TYR A  20      11.674  -0.830  27.596  1.00  1.04           H  
ATOM    342  HD1 TYR A  20      11.628   0.101  24.064  1.00  1.04           H  
ATOM    343  HD2 TYR A  20      10.546   1.317  28.030  1.00  1.04           H  
ATOM    344  HE1 TYR A  20      10.120   1.804  23.126  1.00  1.04           H  
ATOM    345  HE2 TYR A  20       9.047   3.040  27.076  1.00  1.04           H  
ATOM    346  HH  TYR A  20       8.715   3.475  23.571  1.00  1.04           H  
ATOM    347  N   GLN A  21      14.423  -0.987  28.925  1.00  1.01           N  
ATOM    348  CA  GLN A  21      15.107  -1.990  29.731  1.00  1.01           C  
ATOM    349  C   GLN A  21      14.381  -2.290  31.024  1.00  1.01           C  
ATOM    350  O   GLN A  21      13.939  -1.375  31.720  1.00  1.01           O  
ATOM    351  CB  GLN A  21      16.523  -1.509  30.082  1.00  1.01           C  
ATOM    352  CG  GLN A  21      17.329  -2.484  30.947  1.00  1.01           C  
ATOM    353  CD  GLN A  21      18.759  -2.054  31.183  1.00  1.01           C  
ATOM    354  OE1 GLN A  21      19.082  -0.873  31.229  1.00  1.01           O  
ATOM    355  NE2 GLN A  21      19.635  -3.037  31.330  1.00  1.01           N  
ATOM    356  H   GLN A  21      14.054  -0.156  29.386  1.00  1.01           H  
ATOM    357  HA  GLN A  21      15.171  -2.912  29.157  1.00  1.01           H  
ATOM    358 1HB  GLN A  21      17.082  -1.334  29.164  1.00  1.01           H  
ATOM    359 2HB  GLN A  21      16.456  -0.570  30.604  1.00  1.01           H  
ATOM    360 1HG  GLN A  21      16.850  -2.554  31.926  1.00  1.01           H  
ATOM    361 2HG  GLN A  21      17.335  -3.464  30.472  1.00  1.01           H  
ATOM    362 1HE2 GLN A  21      20.601  -2.834  31.476  1.00  1.01           H  
ATOM    363 2HE2 GLN A  21      19.327  -3.990  31.284  1.00  1.01           H  
ATOM    364  N   GLU A  22      14.287  -3.573  31.346  1.00  0.98           N  
ATOM    365  CA  GLU A  22      13.737  -3.970  32.626  1.00  0.98           C  
ATOM    366  C   GLU A  22      14.883  -4.319  33.548  1.00  0.98           C  
ATOM    367  O   GLU A  22      15.905  -4.855  33.114  1.00  0.98           O  
ATOM    368  CB  GLU A  22      12.777  -5.151  32.513  1.00  0.98           C  
ATOM    369  CG  GLU A  22      11.498  -4.875  31.743  1.00  0.98           C  
ATOM    370  CD  GLU A  22      10.571  -6.050  31.805  1.00  0.98           C  
ATOM    371  OE1 GLU A  22      10.960  -7.034  32.382  1.00  0.98           O  
ATOM    372  OE2 GLU A  22       9.457  -5.959  31.353  1.00  0.98           O  
ATOM    373  H   GLU A  22      14.632  -4.277  30.710  1.00  0.98           H  
ATOM    374  HA  GLU A  22      13.198  -3.132  33.061  1.00  0.98           H  
ATOM    375 1HB  GLU A  22      13.283  -5.984  32.032  1.00  0.98           H  
ATOM    376 2HB  GLU A  22      12.491  -5.477  33.517  1.00  0.98           H  
ATOM    377 1HG  GLU A  22      11.000  -4.011  32.177  1.00  0.98           H  
ATOM    378 2HG  GLU A  22      11.742  -4.645  30.707  1.00  0.98           H  
ATOM    379  N   CYS A  23      14.687  -4.051  34.819  1.00  0.95           N  
ATOM    380  CA  CYS A  23      15.681  -4.356  35.834  1.00  0.95           C  
ATOM    381  C   CYS A  23      15.020  -4.581  37.191  1.00  0.95           C  
ATOM    382  O   CYS A  23      13.805  -4.435  37.318  1.00  0.95           O  
ATOM    383  CB  CYS A  23      16.731  -3.243  35.886  1.00  0.95           C  
ATOM    384  SG  CYS A  23      16.089  -1.577  36.284  1.00  0.95           S  
ATOM    385  H   CYS A  23      13.826  -3.589  35.080  1.00  0.95           H  
ATOM    386  HA  CYS A  23      16.189  -5.279  35.552  1.00  0.95           H  
ATOM    387 1HB  CYS A  23      17.493  -3.493  36.623  1.00  0.95           H  
ATOM    388 2HB  CYS A  23      17.228  -3.183  34.917  1.00  0.95           H  
ATOM    389  N   VAL A  24      15.792  -5.006  38.181  1.00  0.91           N  
ATOM    390  CA  VAL A  24      15.238  -5.240  39.513  1.00  0.91           C  
ATOM    391  C   VAL A  24      15.612  -4.111  40.455  1.00  0.91           C  
ATOM    392  O   VAL A  24      16.770  -3.687  40.506  1.00  0.91           O  
ATOM    393  CB  VAL A  24      15.683  -6.604  40.059  1.00  0.91           C  
ATOM    394  CG1 VAL A  24      15.157  -6.806  41.474  1.00  0.91           C  
ATOM    395  CG2 VAL A  24      15.141  -7.674  39.154  1.00  0.91           C  
ATOM    396  H   VAL A  24      16.782  -5.138  38.022  1.00  0.91           H  
ATOM    397  HA  VAL A  24      14.152  -5.265  39.436  1.00  0.91           H  
ATOM    398  HB  VAL A  24      16.767  -6.650  40.089  1.00  0.91           H  
ATOM    399 1HG1 VAL A  24      15.472  -7.778  41.845  1.00  0.91           H  
ATOM    400 2HG1 VAL A  24      15.552  -6.026  42.130  1.00  0.91           H  
ATOM    401 3HG1 VAL A  24      14.064  -6.757  41.467  1.00  0.91           H  
ATOM    402 1HG2 VAL A  24      15.453  -8.644  39.528  1.00  0.91           H  
ATOM    403 2HG2 VAL A  24      14.049  -7.609  39.145  1.00  0.91           H  
ATOM    404 3HG2 VAL A  24      15.522  -7.537  38.145  1.00  0.91           H  
ATOM    405  N   ARG A  25      14.621  -3.610  41.167  1.00  0.88           N  
ATOM    406  CA  ARG A  25      14.798  -2.467  42.031  1.00  0.88           C  
ATOM    407  C   ARG A  25      15.964  -2.650  42.980  1.00  0.88           C  
ATOM    408  O   ARG A  25      16.083  -3.669  43.665  1.00  0.88           O  
ATOM    409  CB  ARG A  25      13.526  -2.246  42.847  1.00  0.88           C  
ATOM    410  CG  ARG A  25      12.353  -1.779  42.021  1.00  0.88           C  
ATOM    411  CD  ARG A  25      11.091  -1.644  42.750  1.00  0.88           C  
ATOM    412  NE  ARG A  25       9.979  -1.349  41.829  1.00  0.88           N  
ATOM    413  CZ  ARG A  25       8.749  -0.969  42.206  1.00  0.88           C  
ATOM    414  NH1 ARG A  25       8.458  -0.808  43.482  1.00  0.88           N  
ATOM    415  NH2 ARG A  25       7.829  -0.756  41.284  1.00  0.88           N  
ATOM    416  H   ARG A  25      13.704  -4.036  41.080  1.00  0.88           H  
ATOM    417  HA  ARG A  25      14.981  -1.592  41.410  1.00  0.88           H  
ATOM    418 1HB  ARG A  25      13.236  -3.178  43.330  1.00  0.88           H  
ATOM    419 2HB  ARG A  25      13.711  -1.507  43.625  1.00  0.88           H  
ATOM    420 1HG  ARG A  25      12.590  -0.789  41.650  1.00  0.88           H  
ATOM    421 2HG  ARG A  25      12.201  -2.450  41.197  1.00  0.88           H  
ATOM    422 1HD  ARG A  25      10.869  -2.574  43.265  1.00  0.88           H  
ATOM    423 2HD  ARG A  25      11.165  -0.834  43.471  1.00  0.88           H  
ATOM    424  HE  ARG A  25      10.132  -1.480  40.814  1.00  0.88           H  
ATOM    425 1HH1 ARG A  25       9.165  -0.969  44.185  1.00  0.88           H  
ATOM    426 2HH1 ARG A  25       7.529  -0.520  43.756  1.00  0.88           H  
ATOM    427 1HH2 ARG A  25       8.062  -0.883  40.299  1.00  0.88           H  
ATOM    428 2HH2 ARG A  25       6.900  -0.472  41.551  1.00  0.88           H  
ATOM    429  N   GLY A  26      16.813  -1.630  43.027  1.00  0.86           N  
ATOM    430  CA  GLY A  26      17.982  -1.597  43.899  1.00  0.86           C  
ATOM    431  C   GLY A  26      19.273  -2.074  43.227  1.00  0.86           C  
ATOM    432  O   GLY A  26      20.362  -1.855  43.761  1.00  0.86           O  
ATOM    433  H   GLY A  26      16.645  -0.841  42.397  1.00  0.86           H  
ATOM    434 1HA  GLY A  26      18.123  -0.577  44.256  1.00  0.86           H  
ATOM    435 2HA  GLY A  26      17.787  -2.210  44.777  1.00  0.86           H  
ATOM    436  N   THR A  27      19.159  -2.712  42.065  1.00  0.84           N  
ATOM    437  CA  THR A  27      20.325  -3.177  41.319  1.00  0.84           C  
ATOM    438  C   THR A  27      20.817  -1.998  40.495  1.00  0.84           C  
ATOM    439  O   THR A  27      20.237  -0.919  40.592  1.00  0.84           O  
ATOM    440  CB  THR A  27      20.012  -4.401  40.429  1.00  0.84           C  
ATOM    441  OG1 THR A  27      19.082  -4.036  39.406  1.00  0.84           O  
ATOM    442  CG2 THR A  27      19.398  -5.516  41.277  1.00  0.84           C  
ATOM    443  H   THR A  27      18.232  -2.895  41.672  1.00  0.84           H  
ATOM    444  HA  THR A  27      21.112  -3.458  42.019  1.00  0.84           H  
ATOM    445  HB  THR A  27      20.928  -4.760  39.966  1.00  0.84           H  
ATOM    446  HG1 THR A  27      18.238  -3.793  39.836  1.00  0.84           H  
ATOM    447 1HG2 THR A  27      19.179  -6.373  40.643  1.00  0.84           H  
ATOM    448 2HG2 THR A  27      20.099  -5.808  42.056  1.00  0.84           H  
ATOM    449 3HG2 THR A  27      18.475  -5.160  41.736  1.00  0.84           H  
ATOM    450  N   THR A  28      21.920  -2.159  39.775  1.00  0.84           N  
ATOM    451  CA  THR A  28      22.456  -1.076  38.946  1.00  0.84           C  
ATOM    452  C   THR A  28      22.516  -1.527  37.493  1.00  0.84           C  
ATOM    453  O   THR A  28      22.903  -2.665  37.213  1.00  0.84           O  
ATOM    454  CB  THR A  28      23.865  -0.649  39.409  1.00  0.84           C  
ATOM    455  OG1 THR A  28      23.810  -0.213  40.771  1.00  0.84           O  
ATOM    456  CG2 THR A  28      24.400   0.491  38.557  1.00  0.84           C  
ATOM    457  H   THR A  28      22.375  -3.060  39.765  1.00  0.84           H  
ATOM    458  HA  THR A  28      21.791  -0.214  39.002  1.00  0.84           H  
ATOM    459  HB  THR A  28      24.543  -1.497  39.332  1.00  0.84           H  
ATOM    460  HG1 THR A  28      23.100   0.427  40.873  1.00  0.84           H  
ATOM    461 1HG2 THR A  28      25.389   0.766  38.915  1.00  0.84           H  
ATOM    462 2HG2 THR A  28      24.470   0.186  37.518  1.00  0.84           H  
ATOM    463 3HG2 THR A  28      23.740   1.347  38.638  1.00  0.84           H  
ATOM    464  N   VAL A  29      22.128  -0.651  36.573  1.00  0.84           N  
ATOM    465  CA  VAL A  29      22.198  -0.986  35.159  1.00  0.84           C  
ATOM    466  C   VAL A  29      23.282  -0.162  34.492  1.00  0.84           C  
ATOM    467  O   VAL A  29      23.507   0.994  34.845  1.00  0.84           O  
ATOM    468  CB  VAL A  29      20.873  -0.676  34.446  1.00  0.84           C  
ATOM    469  CG1 VAL A  29      19.724  -1.515  34.975  1.00  0.84           C  
ATOM    470  CG2 VAL A  29      20.562   0.756  34.652  1.00  0.84           C  
ATOM    471  H   VAL A  29      21.815   0.274  36.871  1.00  0.84           H  
ATOM    472  HA  VAL A  29      22.432  -2.045  35.048  1.00  0.84           H  
ATOM    473  HB  VAL A  29      20.990  -0.883  33.381  1.00  0.84           H  
ATOM    474 1HG1 VAL A  29      18.811  -1.250  34.434  1.00  0.84           H  
ATOM    475 2HG1 VAL A  29      19.939  -2.572  34.828  1.00  0.84           H  
ATOM    476 3HG1 VAL A  29      19.585  -1.317  36.036  1.00  0.84           H  
ATOM    477 1HG2 VAL A  29      19.658   0.980  34.124  1.00  0.84           H  
ATOM    478 2HG2 VAL A  29      20.429   0.951  35.709  1.00  0.84           H  
ATOM    479 3HG2 VAL A  29      21.371   1.368  34.272  1.00  0.84           H  
ATOM    480  N   LEU A  30      23.936  -0.742  33.495  1.00  0.83           N  
ATOM    481  CA  LEU A  30      24.978  -0.026  32.770  1.00  0.83           C  
ATOM    482  C   LEU A  30      24.586   0.156  31.317  1.00  0.83           C  
ATOM    483  O   LEU A  30      24.343  -0.826  30.612  1.00  0.83           O  
ATOM    484  CB  LEU A  30      26.304  -0.790  32.878  1.00  0.83           C  
ATOM    485  CG  LEU A  30      27.457  -0.188  32.151  1.00  0.83           C  
ATOM    486  CD1 LEU A  30      27.727   1.120  32.749  1.00  0.83           C  
ATOM    487  CD2 LEU A  30      28.676  -1.087  32.277  1.00  0.83           C  
ATOM    488  H   LEU A  30      23.712  -1.693  33.240  1.00  0.83           H  
ATOM    489  HA  LEU A  30      25.105   0.960  33.206  1.00  0.83           H  
ATOM    490 1HB  LEU A  30      26.576  -0.858  33.930  1.00  0.83           H  
ATOM    491 2HB  LEU A  30      26.157  -1.799  32.492  1.00  0.83           H  
ATOM    492  HG  LEU A  30      27.206  -0.045  31.099  1.00  0.83           H  
ATOM    493 1HD1 LEU A  30      28.545   1.554  32.238  1.00  0.83           H  
ATOM    494 2HD1 LEU A  30      26.857   1.745  32.647  1.00  0.83           H  
ATOM    495 3HD1 LEU A  30      27.971   1.001  33.801  1.00  0.83           H  
ATOM    496 1HD2 LEU A  30      29.519  -0.634  31.764  1.00  0.83           H  
ATOM    497 2HD2 LEU A  30      28.923  -1.214  33.331  1.00  0.83           H  
ATOM    498 3HD2 LEU A  30      28.461  -2.059  31.834  1.00  0.83           H  
ATOM    499  N   LEU A  31      24.501   1.409  30.873  1.00  0.83           N  
ATOM    500  CA  LEU A  31      24.092   1.668  29.503  1.00  0.83           C  
ATOM    501  C   LEU A  31      25.139   2.432  28.696  1.00  0.83           C  
ATOM    502  O   LEU A  31      25.822   3.330  29.192  1.00  0.83           O  
ATOM    503  CB  LEU A  31      22.751   2.406  29.499  1.00  0.83           C  
ATOM    504  CG  LEU A  31      21.560   1.536  30.007  1.00  0.83           C  
ATOM    505  CD1 LEU A  31      21.338   1.793  31.475  1.00  0.83           C  
ATOM    506  CD2 LEU A  31      20.317   1.817  29.206  1.00  0.83           C  
ATOM    507  H   LEU A  31      24.715   2.187  31.499  1.00  0.83           H  
ATOM    508  HA  LEU A  31      23.936   0.712  29.009  1.00  0.83           H  
ATOM    509 1HB  LEU A  31      22.830   3.285  30.141  1.00  0.83           H  
ATOM    510 2HB  LEU A  31      22.529   2.734  28.480  1.00  0.83           H  
ATOM    511  HG  LEU A  31      21.816   0.479  29.896  1.00  0.83           H  
ATOM    512 1HD1 LEU A  31      20.525   1.163  31.814  1.00  0.83           H  
ATOM    513 2HD1 LEU A  31      22.232   1.566  32.038  1.00  0.83           H  
ATOM    514 3HD1 LEU A  31      21.080   2.820  31.627  1.00  0.83           H  
ATOM    515 1HD2 LEU A  31      19.503   1.186  29.570  1.00  0.83           H  
ATOM    516 2HD2 LEU A  31      20.037   2.845  29.301  1.00  0.83           H  
ATOM    517 3HD2 LEU A  31      20.512   1.590  28.159  1.00  0.83           H  
ATOM    518  N   LYS A  32      25.270   2.055  27.429  1.00  0.84           N  
ATOM    519  CA  LYS A  32      26.234   2.687  26.529  1.00  0.84           C  
ATOM    520  C   LYS A  32      25.722   3.975  25.912  1.00  0.84           C  
ATOM    521  O   LYS A  32      24.569   4.060  25.489  1.00  0.84           O  
ATOM    522  CB  LYS A  32      26.666   1.716  25.438  1.00  0.84           C  
ATOM    523  CG  LYS A  32      27.742   2.261  24.506  1.00  0.84           C  
ATOM    524  CD  LYS A  32      28.192   1.222  23.493  1.00  0.84           C  
ATOM    525  CE  LYS A  32      29.232   1.804  22.546  1.00  0.84           C  
ATOM    526  NZ  LYS A  32      29.678   0.805  21.527  1.00  0.84           N  
ATOM    527  H   LYS A  32      24.686   1.309  27.078  1.00  0.84           H  
ATOM    528  HA  LYS A  32      27.111   2.958  27.105  1.00  0.84           H  
ATOM    529 1HB  LYS A  32      27.052   0.806  25.893  1.00  0.84           H  
ATOM    530 2HB  LYS A  32      25.804   1.442  24.830  1.00  0.84           H  
ATOM    531 1HG  LYS A  32      27.343   3.109  23.958  1.00  0.84           H  
ATOM    532 2HG  LYS A  32      28.599   2.606  25.094  1.00  0.84           H  
ATOM    533 1HD  LYS A  32      28.617   0.363  24.013  1.00  0.84           H  
ATOM    534 2HD  LYS A  32      27.334   0.889  22.911  1.00  0.84           H  
ATOM    535 1HE  LYS A  32      28.804   2.666  22.034  1.00  0.84           H  
ATOM    536 2HE  LYS A  32      30.097   2.131  23.125  1.00  0.84           H  
ATOM    537 1HZ  LYS A  32      30.364   1.226  20.919  1.00  0.84           H  
ATOM    538 2HZ  LYS A  32      30.085   0.006  21.991  1.00  0.84           H  
ATOM    539 3HZ  LYS A  32      28.882   0.506  20.981  1.00  0.84           H  
ATOM    540  N   GLU A  33      26.586   4.983  25.885  1.00  0.86           N  
ATOM    541  CA  GLU A  33      26.258   6.264  25.286  1.00  0.86           C  
ATOM    542  C   GLU A  33      26.151   6.069  23.767  1.00  0.86           C  
ATOM    543  O   GLU A  33      27.051   5.480  23.175  1.00  0.86           O  
ATOM    544  CB  GLU A  33      27.375   7.241  25.602  1.00  0.86           C  
ATOM    545  CG  GLU A  33      27.130   8.688  25.299  1.00  0.86           C  
ATOM    546  CD  GLU A  33      28.279   9.521  25.770  1.00  0.86           C  
ATOM    547  OE1 GLU A  33      29.387   9.054  25.681  1.00  0.86           O  
ATOM    548  OE2 GLU A  33      28.058  10.602  26.252  1.00  0.86           O  
ATOM    549  H   GLU A  33      27.523   4.850  26.273  1.00  0.86           H  
ATOM    550  HA  GLU A  33      25.325   6.609  25.722  1.00  0.86           H  
ATOM    551 1HB  GLU A  33      27.684   7.108  26.623  1.00  0.86           H  
ATOM    552 2HB  GLU A  33      28.240   6.963  24.999  1.00  0.86           H  
ATOM    553 1HG  GLU A  33      27.007   8.818  24.235  1.00  0.86           H  
ATOM    554 2HG  GLU A  33      26.221   9.010  25.786  1.00  0.86           H  
ATOM    555  N   PRO A  34      25.103   6.563  23.093  1.00  0.88           N  
ATOM    556  CA  PRO A  34      24.901   6.421  21.657  1.00  0.88           C  
ATOM    557  C   PRO A  34      25.865   7.253  20.817  1.00  0.88           C  
ATOM    558  O   PRO A  34      26.018   7.020  19.617  1.00  0.88           O  
ATOM    559  CB  PRO A  34      23.475   6.907  21.485  1.00  0.88           C  
ATOM    560  CG  PRO A  34      23.257   7.873  22.627  1.00  0.88           C  
ATOM    561  CD  PRO A  34      24.065   7.336  23.780  1.00  0.88           C  
ATOM    562  HA  PRO A  34      24.981   5.358  21.390  1.00  0.88           H  
ATOM    563 1HB  PRO A  34      23.368   7.390  20.504  1.00  0.88           H  
ATOM    564 2HB  PRO A  34      22.774   6.057  21.506  1.00  0.88           H  
ATOM    565 1HG  PRO A  34      23.552   8.892  22.327  1.00  0.88           H  
ATOM    566 2HG  PRO A  34      22.199   7.906  22.863  1.00  0.88           H  
ATOM    567 1HD  PRO A  34      24.490   8.183  24.325  1.00  0.88           H  
ATOM    568 2HD  PRO A  34      23.453   6.689  24.425  1.00  0.88           H  
ATOM    569  N   CYS A  35      26.498   8.231  21.450  1.00  0.90           N  
ATOM    570  CA  CYS A  35      27.414   9.136  20.777  1.00  0.90           C  
ATOM    571  C   CYS A  35      28.161   9.999  21.781  1.00  0.90           C  
ATOM    572  O   CYS A  35      27.559  10.801  22.500  1.00  0.90           O  
ATOM    573  CB  CYS A  35      26.643  10.040  19.816  1.00  0.90           C  
ATOM    574  SG  CYS A  35      25.407  11.059  20.645  1.00  0.90           S  
ATOM    575  H   CYS A  35      26.341   8.352  22.439  1.00  0.90           H  
ATOM    576  HA  CYS A  35      28.134   8.548  20.210  1.00  0.90           H  
ATOM    577 1HB  CYS A  35      27.340  10.702  19.302  1.00  0.90           H  
ATOM    578 2HB  CYS A  35      26.143   9.438  19.058  1.00  0.90           H  
ATOM    579  N   SER A  36      29.489   9.918  21.747  1.00  0.90           N  
ATOM    580  CA  SER A  36      30.361  10.633  22.687  1.00  0.90           C  
ATOM    581  C   SER A  36      30.303  12.159  22.558  1.00  0.90           C  
ATOM    582  O   SER A  36      30.780  12.885  23.430  1.00  0.90           O  
ATOM    583  CB  SER A  36      31.786  10.141  22.520  1.00  0.90           C  
ATOM    584  OG  SER A  36      32.298  10.492  21.263  1.00  0.90           O  
ATOM    585  H   SER A  36      29.912   9.274  21.093  1.00  0.90           H  
ATOM    586  HA  SER A  36      30.040  10.379  23.697  1.00  0.90           H  
ATOM    587 1HB  SER A  36      32.412  10.563  23.305  1.00  0.90           H  
ATOM    588 2HB  SER A  36      31.807   9.056  22.638  1.00  0.90           H  
ATOM    589  HG  SER A  36      32.446  11.442  21.294  1.00  0.90           H  
ATOM    590  N   SER A  37      29.760  12.636  21.444  1.00  0.88           N  
ATOM    591  CA  SER A  37      29.619  14.060  21.179  1.00  0.88           C  
ATOM    592  C   SER A  37      28.236  14.634  21.526  1.00  0.88           C  
ATOM    593  O   SER A  37      27.991  15.815  21.271  1.00  0.88           O  
ATOM    594  CB  SER A  37      29.920  14.339  19.726  1.00  0.88           C  
ATOM    595  OG  SER A  37      31.253  14.040  19.413  1.00  0.88           O  
ATOM    596  H   SER A  37      29.408  11.976  20.770  1.00  0.88           H  
ATOM    597  HA  SER A  37      30.356  14.587  21.787  1.00  0.88           H  
ATOM    598 1HB  SER A  37      29.258  13.737  19.107  1.00  0.88           H  
ATOM    599 2HB  SER A  37      29.715  15.387  19.507  1.00  0.88           H  
ATOM    600  HG  SER A  37      31.789  14.561  20.019  1.00  0.88           H  
ATOM    601  N   GLY A  38      27.319  13.814  22.051  1.00  0.86           N  
ATOM    602  CA  GLY A  38      25.965  14.297  22.334  1.00  0.86           C  
ATOM    603  C   GLY A  38      25.779  14.932  23.710  1.00  0.86           C  
ATOM    604  O   GLY A  38      26.736  15.153  24.456  1.00  0.86           O  
ATOM    605  H   GLY A  38      27.543  12.838  22.255  1.00  0.86           H  
ATOM    606 1HA  GLY A  38      25.674  15.019  21.574  1.00  0.86           H  
ATOM    607 2HA  GLY A  38      25.269  13.467  22.244  1.00  0.86           H  
ATOM    608  N   THR A  39      24.518  15.219  24.041  1.00  0.84           N  
ATOM    609  CA  THR A  39      24.164  15.850  25.315  1.00  0.84           C  
ATOM    610  C   THR A  39      23.141  15.056  26.129  1.00  0.84           C  
ATOM    611  O   THR A  39      22.118  14.629  25.600  1.00  0.84           O  
ATOM    612  CB  THR A  39      23.615  17.272  25.071  1.00  0.84           C  
ATOM    613  OG1 THR A  39      24.621  18.065  24.425  1.00  0.84           O  
ATOM    614  CG2 THR A  39      23.210  17.935  26.378  1.00  0.84           C  
ATOM    615  H   THR A  39      23.804  15.020  23.342  1.00  0.84           H  
ATOM    616  HA  THR A  39      25.069  15.935  25.916  1.00  0.84           H  
ATOM    617  HB  THR A  39      22.742  17.214  24.421  1.00  0.84           H  
ATOM    618  HG1 THR A  39      25.467  17.938  24.869  1.00  0.84           H  
ATOM    619 1HG2 THR A  39      22.829  18.934  26.174  1.00  0.84           H  
ATOM    620 2HG2 THR A  39      22.431  17.351  26.868  1.00  0.84           H  
ATOM    621 3HG2 THR A  39      24.076  18.005  27.035  1.00  0.84           H  
ATOM    622  N   TYR A  40      23.431  14.868  27.423  1.00  0.83           N  
ATOM    623  CA  TYR A  40      22.544  14.164  28.363  1.00  0.83           C  
ATOM    624  C   TYR A  40      21.456  15.049  28.959  1.00  0.83           C  
ATOM    625  O   TYR A  40      21.727  16.166  29.412  1.00  0.83           O  
ATOM    626  CB  TYR A  40      23.316  13.588  29.555  1.00  0.83           C  
ATOM    627  CG  TYR A  40      22.423  12.869  30.626  1.00  0.83           C  
ATOM    628  CD1 TYR A  40      22.080  11.550  30.482  1.00  0.83           C  
ATOM    629  CD2 TYR A  40      21.934  13.575  31.736  1.00  0.83           C  
ATOM    630  CE1 TYR A  40      21.305  10.916  31.423  1.00  0.83           C  
ATOM    631  CE2 TYR A  40      21.124  12.935  32.681  1.00  0.83           C  
ATOM    632  CZ  TYR A  40      20.819  11.605  32.528  1.00  0.83           C  
ATOM    633  OH  TYR A  40      20.030  10.929  33.465  1.00  0.83           O  
ATOM    634  H   TYR A  40      24.301  15.243  27.774  1.00  0.83           H  
ATOM    635  HA  TYR A  40      22.055  13.351  27.828  1.00  0.83           H  
ATOM    636 1HB  TYR A  40      24.054  12.875  29.197  1.00  0.83           H  
ATOM    637 2HB  TYR A  40      23.857  14.390  30.054  1.00  0.83           H  
ATOM    638  HD1 TYR A  40      22.431  11.010  29.636  1.00  0.83           H  
ATOM    639  HD2 TYR A  40      22.184  14.627  31.859  1.00  0.83           H  
ATOM    640  HE1 TYR A  40      21.068   9.873  31.298  1.00  0.83           H  
ATOM    641  HE2 TYR A  40      20.743  13.484  33.544  1.00  0.83           H  
ATOM    642  HH  TYR A  40      20.015  11.400  34.336  1.00  0.83           H  
ATOM    643  N   GLU A  41      20.258  14.493  29.045  1.00  0.86           N  
ATOM    644  CA  GLU A  41      19.138  15.107  29.744  1.00  0.86           C  
ATOM    645  C   GLU A  41      18.382  13.984  30.435  1.00  0.86           C  
ATOM    646  O   GLU A  41      18.500  12.827  30.037  1.00  0.86           O  
ATOM    647  CB  GLU A  41      18.207  15.864  28.790  1.00  0.86           C  
ATOM    648  CG  GLU A  41      17.493  14.987  27.772  1.00  0.86           C  
ATOM    649  CD  GLU A  41      16.610  15.760  26.796  1.00  0.86           C  
ATOM    650  OE1 GLU A  41      17.064  16.729  26.245  1.00  0.86           O  
ATOM    651  OE2 GLU A  41      15.468  15.364  26.595  1.00  0.86           O  
ATOM    652  H   GLU A  41      20.123  13.589  28.594  1.00  0.86           H  
ATOM    653  HA  GLU A  41      19.515  15.792  30.503  1.00  0.86           H  
ATOM    654 1HB  GLU A  41      17.450  16.394  29.367  1.00  0.86           H  
ATOM    655 2HB  GLU A  41      18.784  16.609  28.243  1.00  0.86           H  
ATOM    656 1HG  GLU A  41      18.249  14.440  27.206  1.00  0.86           H  
ATOM    657 2HG  GLU A  41      16.886  14.259  28.309  1.00  0.86           H  
ATOM    658  N   GLY A  42      17.603  14.285  31.462  1.00  0.90           N  
ATOM    659  CA  GLY A  42      16.847  13.197  32.071  1.00  0.90           C  
ATOM    660  C   GLY A  42      16.242  13.548  33.411  1.00  0.90           C  
ATOM    661  O   GLY A  42      16.426  14.652  33.923  1.00  0.90           O  
ATOM    662  H   GLY A  42      17.522  15.235  31.798  1.00  0.90           H  
ATOM    663 1HA  GLY A  42      16.050  12.895  31.391  1.00  0.90           H  
ATOM    664 2HA  GLY A  42      17.501  12.334  32.193  1.00  0.90           H  
ATOM    665  N   ASN A  43      15.532  12.576  33.981  1.00  0.96           N  
ATOM    666  CA  ASN A  43      14.856  12.731  35.263  1.00  0.96           C  
ATOM    667  C   ASN A  43      15.634  12.149  36.446  1.00  0.96           C  
ATOM    668  O   ASN A  43      15.084  12.006  37.540  1.00  0.96           O  
ATOM    669  CB  ASN A  43      13.474  12.113  35.187  1.00  0.96           C  
ATOM    670  CG  ASN A  43      12.549  12.902  34.275  1.00  0.96           C  
ATOM    671  OD1 ASN A  43      12.581  14.139  34.259  1.00  0.96           O  
ATOM    672  ND2 ASN A  43      11.731  12.212  33.525  1.00  0.96           N  
ATOM    673  H   ASN A  43      15.428  11.684  33.489  1.00  0.96           H  
ATOM    674  HA  ASN A  43      14.741  13.798  35.457  1.00  0.96           H  
ATOM    675 1HB  ASN A  43      13.557  11.089  34.810  1.00  0.96           H  
ATOM    676 2HB  ASN A  43      13.039  12.063  36.184  1.00  0.96           H  
ATOM    677 1HD2 ASN A  43      11.101  12.682  32.907  1.00  0.96           H  
ATOM    678 2HD2 ASN A  43      11.730  11.215  33.574  1.00  0.96           H  
ATOM    679  N   SER A  44      16.907  11.810  36.240  1.00  1.00           N  
ATOM    680  CA  SER A  44      17.696  11.259  37.336  1.00  1.00           C  
ATOM    681  C   SER A  44      19.230  11.419  37.201  1.00  1.00           C  
ATOM    682  O   SER A  44      19.754  11.587  36.088  1.00  1.00           O  
ATOM    683  CB  SER A  44      17.353   9.786  37.504  1.00  1.00           C  
ATOM    684  OG  SER A  44      17.686   9.037  36.372  1.00  1.00           O  
ATOM    685  H   SER A  44      17.315  11.948  35.328  1.00  1.00           H  
ATOM    686  HA  SER A  44      17.341  11.766  38.220  1.00  1.00           H  
ATOM    687 1HB  SER A  44      17.896   9.390  38.347  1.00  1.00           H  
ATOM    688 2HB  SER A  44      16.290   9.680  37.714  1.00  1.00           H  
ATOM    689  HG  SER A  44      18.650   9.128  36.292  1.00  1.00           H  
ATOM    690  N   PRO A  45      19.958  11.385  38.349  1.00  1.03           N  
ATOM    691  CA  PRO A  45      21.401  11.276  38.496  1.00  1.03           C  
ATOM    692  C   PRO A  45      21.921  10.005  37.869  1.00  1.03           C  
ATOM    693  O   PRO A  45      21.198   9.014  37.755  1.00  1.03           O  
ATOM    694  CB  PRO A  45      21.612  11.252  40.012  1.00  1.03           C  
ATOM    695  CG  PRO A  45      20.417  11.949  40.582  1.00  1.03           C  
ATOM    696  CD  PRO A  45      19.275  11.602  39.668  1.00  1.03           C  
ATOM    697  HA  PRO A  45      21.882  12.156  38.043  1.00  1.03           H  
ATOM    698 1HB  PRO A  45      21.708  10.211  40.358  1.00  1.03           H  
ATOM    699 2HB  PRO A  45      22.556  11.755  40.263  1.00  1.03           H  
ATOM    700 1HG  PRO A  45      20.246  11.614  41.617  1.00  1.03           H  
ATOM    701 2HG  PRO A  45      20.602  13.032  40.628  1.00  1.03           H  
ATOM    702 1HD  PRO A  45      18.758  10.703  40.024  1.00  1.03           H  
ATOM    703 2HD  PRO A  45      18.636  12.495  39.660  1.00  1.03           H  
ATOM    704  N   PHE A  46      23.179  10.047  37.475  1.00  1.06           N  
ATOM    705  CA  PHE A  46      23.854   8.926  36.845  1.00  1.06           C  
ATOM    706  C   PHE A  46      25.343   8.933  37.202  1.00  1.06           C  
ATOM    707  O   PHE A  46      25.866   9.937  37.693  1.00  1.06           O  
ATOM    708  CB  PHE A  46      23.584   9.020  35.347  1.00  1.06           C  
ATOM    709  CG  PHE A  46      24.101  10.276  34.754  1.00  1.06           C  
ATOM    710  CD1 PHE A  46      25.288  10.309  34.133  1.00  1.06           C  
ATOM    711  CD2 PHE A  46      23.388  11.452  34.876  1.00  1.06           C  
ATOM    712  CE1 PHE A  46      25.779  11.486  33.588  1.00  1.06           C  
ATOM    713  CE2 PHE A  46      23.878  12.627  34.361  1.00  1.06           C  
ATOM    714  CZ  PHE A  46      25.071  12.639  33.706  1.00  1.06           C  
ATOM    715  H   PHE A  46      23.700  10.901  37.610  1.00  1.06           H  
ATOM    716  HA  PHE A  46      23.419   7.996  37.219  1.00  1.06           H  
ATOM    717 1HB  PHE A  46      24.053   8.174  34.838  1.00  1.06           H  
ATOM    718 2HB  PHE A  46      22.509   8.966  35.159  1.00  1.06           H  
ATOM    719  HD1 PHE A  46      25.831   9.392  34.072  1.00  1.06           H  
ATOM    720  HD2 PHE A  46      22.427  11.446  35.390  1.00  1.06           H  
ATOM    721  HE1 PHE A  46      26.724  11.504  33.073  1.00  1.06           H  
ATOM    722  HE2 PHE A  46      23.309  13.549  34.465  1.00  1.06           H  
ATOM    723  HZ  PHE A  46      25.455  13.566  33.286  1.00  1.06           H  
ATOM    724  N   HIS A  47      26.024   7.819  36.937  1.00  1.07           N  
ATOM    725  CA  HIS A  47      27.428   7.636  37.303  1.00  1.07           C  
ATOM    726  C   HIS A  47      28.322   7.186  36.138  1.00  1.07           C  
ATOM    727  O   HIS A  47      28.430   5.985  35.897  1.00  1.07           O  
ATOM    728  CB  HIS A  47      27.522   6.606  38.419  1.00  1.07           C  
ATOM    729  CG  HIS A  47      26.795   7.011  39.653  1.00  1.07           C  
ATOM    730  ND1 HIS A  47      27.272   7.971  40.518  1.00  1.07           N  
ATOM    731  CD2 HIS A  47      25.614   6.594  40.165  1.00  1.07           C  
ATOM    732  CE1 HIS A  47      26.418   8.126  41.515  1.00  1.07           C  
ATOM    733  NE2 HIS A  47      25.403   7.301  41.327  1.00  1.07           N  
ATOM    734  H   HIS A  47      25.526   7.022  36.540  1.00  1.07           H  
ATOM    735  HA  HIS A  47      27.813   8.563  37.714  1.00  1.07           H  
ATOM    736 1HB  HIS A  47      27.097   5.670  38.078  1.00  1.07           H  
ATOM    737 2HB  HIS A  47      28.566   6.426  38.669  1.00  1.07           H  
ATOM    738  HD1 HIS A  47      28.123   8.487  40.419  1.00  1.07           H  
ATOM    739  HD2 HIS A  47      24.881   5.858  39.828  1.00  1.07           H  
ATOM    740  HE1 HIS A  47      26.617   8.846  42.308  1.00  1.07           H  
ATOM    741  N   PRO A  48      28.912   8.123  35.371  1.00  1.09           N  
ATOM    742  CA  PRO A  48      29.718   7.902  34.176  1.00  1.09           C  
ATOM    743  C   PRO A  48      30.917   6.996  34.380  1.00  1.09           C  
ATOM    744  O   PRO A  48      31.579   7.030  35.421  1.00  1.09           O  
ATOM    745  CB  PRO A  48      30.240   9.307  33.860  1.00  1.09           C  
ATOM    746  CG  PRO A  48      29.253  10.246  34.482  1.00  1.09           C  
ATOM    747  CD  PRO A  48      28.786   9.557  35.732  1.00  1.09           C  
ATOM    748  HA  PRO A  48      29.099   7.509  33.365  1.00  1.09           H  
ATOM    749 1HB  PRO A  48      31.256   9.422  34.267  1.00  1.09           H  
ATOM    750 2HB  PRO A  48      30.326   9.431  32.771  1.00  1.09           H  
ATOM    751 1HG  PRO A  48      29.736  11.212  34.693  1.00  1.09           H  
ATOM    752 2HG  PRO A  48      28.461  10.451  33.805  1.00  1.09           H  
ATOM    753 1HD  PRO A  48      29.437   9.810  36.582  1.00  1.09           H  
ATOM    754 2HD  PRO A  48      27.744   9.846  35.898  1.00  1.09           H  
ATOM    755  N   LEU A  49      31.207   6.225  33.341  1.00  1.11           N  
ATOM    756  CA  LEU A  49      32.340   5.323  33.258  1.00  1.11           C  
ATOM    757  C   LEU A  49      33.207   5.795  32.100  1.00  1.11           C  
ATOM    758  O   LEU A  49      32.701   6.204  31.048  1.00  1.11           O  
ATOM    759  CB  LEU A  49      31.892   3.889  32.983  1.00  1.11           C  
ATOM    760  CG  LEU A  49      31.112   3.187  34.068  1.00  1.11           C  
ATOM    761  CD1 LEU A  49      29.689   3.662  34.027  1.00  1.11           C  
ATOM    762  CD2 LEU A  49      31.184   1.692  33.835  1.00  1.11           C  
ATOM    763  H   LEU A  49      30.577   6.249  32.548  1.00  1.11           H  
ATOM    764  HA  LEU A  49      32.912   5.368  34.183  1.00  1.11           H  
ATOM    765 1HB  LEU A  49      31.272   3.904  32.098  1.00  1.11           H  
ATOM    766 2HB  LEU A  49      32.774   3.288  32.768  1.00  1.11           H  
ATOM    767  HG  LEU A  49      31.525   3.430  35.047  1.00  1.11           H  
ATOM    768 1HD1 LEU A  49      29.124   3.164  34.794  1.00  1.11           H  
ATOM    769 2HD1 LEU A  49      29.644   4.703  34.187  1.00  1.11           H  
ATOM    770 3HD1 LEU A  49      29.271   3.449  33.070  1.00  1.11           H  
ATOM    771 1HD2 LEU A  49      30.613   1.175  34.608  1.00  1.11           H  
ATOM    772 2HD2 LEU A  49      30.771   1.455  32.861  1.00  1.11           H  
ATOM    773 3HD2 LEU A  49      32.222   1.366  33.873  1.00  1.11           H  
ATOM    774  N   ALA A  50      34.517   5.643  32.246  1.00  1.12           N  
ATOM    775  CA  ALA A  50      35.452   6.086  31.217  1.00  1.12           C  
ATOM    776  C   ALA A  50      35.193   5.468  29.840  1.00  1.12           C  
ATOM    777  O   ALA A  50      35.332   6.143  28.823  1.00  1.12           O  
ATOM    778  CB  ALA A  50      36.865   5.749  31.650  1.00  1.12           C  
ATOM    779  H   ALA A  50      34.876   5.271  33.114  1.00  1.12           H  
ATOM    780  HA  ALA A  50      35.354   7.167  31.122  1.00  1.12           H  
ATOM    781 1HB  ALA A  50      37.569   6.116  30.905  1.00  1.12           H  
ATOM    782 2HB  ALA A  50      37.074   6.222  32.610  1.00  1.12           H  
ATOM    783 3HB  ALA A  50      36.969   4.670  31.745  1.00  1.12           H  
ATOM    784  N   ASP A  51      34.755   4.211  29.780  1.00  1.11           N  
ATOM    785  CA  ASP A  51      34.554   3.543  28.486  1.00  1.11           C  
ATOM    786  C   ASP A  51      33.211   3.859  27.801  1.00  1.11           C  
ATOM    787  O   ASP A  51      32.503   2.947  27.348  1.00  1.11           O  
ATOM    788  CB  ASP A  51      34.619   2.035  28.744  1.00  1.11           C  
ATOM    789  CG  ASP A  51      34.639   1.149  27.512  1.00  1.11           C  
ATOM    790  OD1 ASP A  51      35.001   1.583  26.457  1.00  1.11           O  
ATOM    791  OD2 ASP A  51      34.179   0.017  27.648  1.00  1.11           O  
ATOM    792  H   ASP A  51      34.600   3.704  30.638  1.00  1.11           H  
ATOM    793  HA  ASP A  51      35.362   3.842  27.817  1.00  1.11           H  
ATOM    794 1HB  ASP A  51      35.518   1.819  29.324  1.00  1.11           H  
ATOM    795 2HB  ASP A  51      33.769   1.749  29.363  1.00  1.11           H  
ATOM    796  N   ASN A  52      32.917   5.157  27.659  1.00  1.07           N  
ATOM    797  CA  ASN A  52      31.693   5.701  27.045  1.00  1.07           C  
ATOM    798  C   ASN A  52      30.376   5.105  27.591  1.00  1.07           C  
ATOM    799  O   ASN A  52      29.463   4.815  26.805  1.00  1.07           O  
ATOM    800  CB  ASN A  52      31.735   5.554  25.533  1.00  1.07           C  
ATOM    801  CG  ASN A  52      32.811   6.404  24.883  1.00  1.07           C  
ATOM    802  OD1 ASN A  52      33.066   7.541  25.294  1.00  1.07           O  
ATOM    803  ND2 ASN A  52      33.441   5.869  23.865  1.00  1.07           N  
ATOM    804  H   ASN A  52      33.618   5.801  28.023  1.00  1.07           H  
ATOM    805  HA  ASN A  52      31.661   6.769  27.270  1.00  1.07           H  
ATOM    806 1HB  ASN A  52      31.901   4.509  25.270  1.00  1.07           H  
ATOM    807 2HB  ASN A  52      30.766   5.844  25.121  1.00  1.07           H  
ATOM    808 1HD2 ASN A  52      34.157   6.385  23.390  1.00  1.07           H  
ATOM    809 2HD2 ASN A  52      33.207   4.944  23.562  1.00  1.07           H  
ATOM    810  N   LYS A  53      30.276   4.907  28.913  1.00  1.00           N  
ATOM    811  CA  LYS A  53      29.060   4.295  29.483  1.00  1.00           C  
ATOM    812  C   LYS A  53      28.603   5.025  30.729  1.00  1.00           C  
ATOM    813  O   LYS A  53      29.369   5.779  31.325  1.00  1.00           O  
ATOM    814  CB  LYS A  53      29.270   2.800  29.811  1.00  1.00           C  
ATOM    815  CG  LYS A  53      29.654   1.937  28.636  1.00  1.00           C  
ATOM    816  CD  LYS A  53      29.884   0.488  28.965  1.00  1.00           C  
ATOM    817  CE  LYS A  53      30.332  -0.250  27.694  1.00  1.00           C  
ATOM    818  NZ  LYS A  53      31.767   0.068  27.311  1.00  1.00           N  
ATOM    819  H   LYS A  53      31.046   5.193  29.526  1.00  1.00           H  
ATOM    820  HA  LYS A  53      28.254   4.374  28.755  1.00  1.00           H  
ATOM    821 1HB  LYS A  53      30.023   2.685  30.581  1.00  1.00           H  
ATOM    822 2HB  LYS A  53      28.336   2.403  30.185  1.00  1.00           H  
ATOM    823 1HG  LYS A  53      28.895   1.985  27.886  1.00  1.00           H  
ATOM    824 2HG  LYS A  53      30.527   2.305  28.220  1.00  1.00           H  
ATOM    825 1HD  LYS A  53      30.655   0.395  29.732  1.00  1.00           H  
ATOM    826 2HD  LYS A  53      28.961   0.047  29.331  1.00  1.00           H  
ATOM    827 1HE  LYS A  53      30.229  -1.325  27.830  1.00  1.00           H  
ATOM    828 2HE  LYS A  53      29.680   0.067  26.878  1.00  1.00           H  
ATOM    829 1HZ  LYS A  53      32.031  -0.405  26.469  1.00  1.00           H  
ATOM    830 2HZ  LYS A  53      31.927   1.096  27.174  1.00  1.00           H  
ATOM    831 3HZ  LYS A  53      32.430  -0.234  28.035  1.00  1.00           H  
ATOM    832  N   PHE A  54      27.348   4.826  31.117  1.00  0.92           N  
ATOM    833  CA  PHE A  54      26.875   5.421  32.359  1.00  0.92           C  
ATOM    834  C   PHE A  54      26.107   4.420  33.196  1.00  0.92           C  
ATOM    835  O   PHE A  54      25.250   3.692  32.680  1.00  0.92           O  
ATOM    836  CB  PHE A  54      25.955   6.585  32.055  1.00  0.92           C  
ATOM    837  CG  PHE A  54      26.589   7.646  31.218  1.00  0.92           C  
ATOM    838  CD1 PHE A  54      26.543   7.575  29.855  1.00  0.92           C  
ATOM    839  CD2 PHE A  54      27.243   8.693  31.775  1.00  0.92           C  
ATOM    840  CE1 PHE A  54      27.128   8.553  29.103  1.00  0.92           C  
ATOM    841  CE2 PHE A  54      27.833   9.668  31.013  1.00  0.92           C  
ATOM    842  CZ  PHE A  54      27.768   9.592  29.673  1.00  0.92           C  
ATOM    843  H   PHE A  54      26.732   4.242  30.550  1.00  0.92           H  
ATOM    844  HA  PHE A  54      27.725   5.761  32.943  1.00  0.92           H  
ATOM    845 1HB  PHE A  54      25.066   6.225  31.537  1.00  0.92           H  
ATOM    846 2HB  PHE A  54      25.628   7.036  32.994  1.00  0.92           H  
ATOM    847  HD1 PHE A  54      26.027   6.740  29.368  1.00  0.92           H  
ATOM    848  HD2 PHE A  54      27.300   8.743  32.835  1.00  0.92           H  
ATOM    849  HE1 PHE A  54      27.076   8.512  28.053  1.00  0.92           H  
ATOM    850  HE2 PHE A  54      28.352  10.500  31.477  1.00  0.92           H  
ATOM    851  HZ  PHE A  54      28.227  10.360  29.042  1.00  0.92           H  
ATOM    852  N   ALA A  55      26.383   4.387  34.493  1.00  0.86           N  
ATOM    853  CA  ALA A  55      25.620   3.497  35.349  1.00  0.86           C  
ATOM    854  C   ALA A  55      24.466   4.245  35.999  1.00  0.86           C  
ATOM    855  O   ALA A  55      24.606   5.405  36.404  1.00  0.86           O  
ATOM    856  CB  ALA A  55      26.516   2.873  36.399  1.00  0.86           C  
ATOM    857  H   ALA A  55      27.119   4.968  34.898  1.00  0.86           H  
ATOM    858  HA  ALA A  55      25.200   2.708  34.739  1.00  0.86           H  
ATOM    859 1HB  ALA A  55      25.931   2.208  37.002  1.00  0.86           H  
ATOM    860 2HB  ALA A  55      27.309   2.315  35.916  1.00  0.86           H  
ATOM    861 3HB  ALA A  55      26.945   3.645  37.019  1.00  0.86           H  
ATOM    862  N   LEU A  56      23.319   3.580  36.087  1.00  0.82           N  
ATOM    863  CA  LEU A  56      22.157   4.149  36.752  1.00  0.82           C  
ATOM    864  C   LEU A  56      21.567   3.220  37.798  1.00  0.82           C  
ATOM    865  O   LEU A  56      21.523   1.999  37.630  1.00  0.82           O  
ATOM    866  CB  LEU A  56      21.071   4.527  35.742  1.00  0.82           C  
ATOM    867  CG  LEU A  56      21.382   5.714  34.837  1.00  0.82           C  
ATOM    868  CD1 LEU A  56      21.952   5.216  33.515  1.00  0.82           C  
ATOM    869  CD2 LEU A  56      20.113   6.526  34.655  1.00  0.82           C  
ATOM    870  H   LEU A  56      23.272   2.641  35.694  1.00  0.82           H  
ATOM    871  HA  LEU A  56      22.468   5.060  37.260  1.00  0.82           H  
ATOM    872 1HB  LEU A  56      20.892   3.673  35.101  1.00  0.82           H  
ATOM    873 2HB  LEU A  56      20.149   4.747  36.287  1.00  0.82           H  
ATOM    874  HG  LEU A  56      22.139   6.341  35.303  1.00  0.82           H  
ATOM    875 1HD1 LEU A  56      22.178   6.068  32.872  1.00  0.82           H  
ATOM    876 2HD1 LEU A  56      22.858   4.643  33.681  1.00  0.82           H  
ATOM    877 3HD1 LEU A  56      21.218   4.588  33.038  1.00  0.82           H  
ATOM    878 1HD2 LEU A  56      20.315   7.391  34.017  1.00  0.82           H  
ATOM    879 2HD2 LEU A  56      19.352   5.908  34.206  1.00  0.82           H  
ATOM    880 3HD2 LEU A  56      19.764   6.870  35.632  1.00  0.82           H  
ATOM    881  N   THR A  57      21.083   3.797  38.884  1.00  0.79           N  
ATOM    882  CA  THR A  57      20.400   2.994  39.886  1.00  0.79           C  
ATOM    883  C   THR A  57      19.109   2.441  39.313  1.00  0.79           C  
ATOM    884  O   THR A  57      18.335   3.161  38.673  1.00  0.79           O  
ATOM    885  CB  THR A  57      20.097   3.797  41.157  1.00  0.79           C  
ATOM    886  OG1 THR A  57      21.327   4.279  41.718  1.00  0.79           O  
ATOM    887  CG2 THR A  57      19.373   2.913  42.189  1.00  0.79           C  
ATOM    888  H   THR A  57      21.159   4.799  39.001  1.00  0.79           H  
ATOM    889  HA  THR A  57      21.036   2.150  40.156  1.00  0.79           H  
ATOM    890  HB  THR A  57      19.473   4.646  40.908  1.00  0.79           H  
ATOM    891  HG1 THR A  57      21.140   4.789  42.514  1.00  0.79           H  
ATOM    892 1HG2 THR A  57      19.171   3.496  43.084  1.00  0.79           H  
ATOM    893 2HG2 THR A  57      18.431   2.553  41.783  1.00  0.79           H  
ATOM    894 3HG2 THR A  57      20.003   2.059  42.443  1.00  0.79           H  
ATOM    895  N   CYS A  58      18.856   1.167  39.516  1.00  0.77           N  
ATOM    896  CA  CYS A  58      17.614   0.667  39.008  1.00  0.77           C  
ATOM    897  C   CYS A  58      16.423   1.033  39.865  1.00  0.77           C  
ATOM    898  O   CYS A  58      16.191   0.514  40.968  1.00  0.77           O  
ATOM    899  CB  CYS A  58      17.629  -0.835  38.875  1.00  0.77           C  
ATOM    900  SG  CYS A  58      16.063  -1.501  38.309  1.00  0.77           S  
ATOM    901  H   CYS A  58      19.494   0.557  40.009  1.00  0.77           H  
ATOM    902  HA  CYS A  58      17.462   1.088  38.013  1.00  0.77           H  
ATOM    903 1HB  CYS A  58      18.418  -1.148  38.193  1.00  0.77           H  
ATOM    904 2HB  CYS A  58      17.839  -1.279  39.844  1.00  0.77           H  
ATOM    905  N   PHE A  59      15.647   1.910  39.287  1.00  0.76           N  
ATOM    906  CA  PHE A  59      14.381   2.383  39.797  1.00  0.76           C  
ATOM    907  C   PHE A  59      13.659   2.814  38.545  1.00  0.76           C  
ATOM    908  O   PHE A  59      14.294   2.964  37.503  1.00  0.76           O  
ATOM    909  CB  PHE A  59      14.516   3.489  40.852  1.00  0.76           C  
ATOM    910  CG  PHE A  59      15.067   4.794  40.438  1.00  0.76           C  
ATOM    911  CD1 PHE A  59      14.218   5.815  40.063  1.00  0.76           C  
ATOM    912  CD2 PHE A  59      16.416   5.029  40.464  1.00  0.76           C  
ATOM    913  CE1 PHE A  59      14.710   7.045  39.732  1.00  0.76           C  
ATOM    914  CE2 PHE A  59      16.918   6.259  40.128  1.00  0.76           C  
ATOM    915  CZ  PHE A  59      16.056   7.267  39.769  1.00  0.76           C  
ATOM    916  H   PHE A  59      16.026   2.308  38.432  1.00  0.76           H  
ATOM    917  HA  PHE A  59      13.836   1.557  40.251  1.00  0.76           H  
ATOM    918 1HB  PHE A  59      13.535   3.674  41.285  1.00  0.76           H  
ATOM    919 2HB  PHE A  59      15.145   3.113  41.661  1.00  0.76           H  
ATOM    920  HD1 PHE A  59      13.142   5.636  40.042  1.00  0.76           H  
ATOM    921  HD2 PHE A  59      17.080   4.230  40.761  1.00  0.76           H  
ATOM    922  HE1 PHE A  59      14.027   7.845  39.442  1.00  0.76           H  
ATOM    923  HE2 PHE A  59      17.992   6.442  40.153  1.00  0.76           H  
ATOM    924  HZ  PHE A  59      16.437   8.229  39.522  1.00  0.76           H  
ATOM    925  N   SER A  60      12.360   3.018  38.586  1.00  0.75           N  
ATOM    926  CA  SER A  60      11.766   3.412  37.325  1.00  0.75           C  
ATOM    927  C   SER A  60      12.106   4.861  36.999  1.00  0.75           C  
ATOM    928  O   SER A  60      11.846   5.769  37.794  1.00  0.75           O  
ATOM    929  CB  SER A  60      10.276   3.172  37.336  1.00  0.75           C  
ATOM    930  OG  SER A  60       9.990   1.782  37.455  1.00  0.75           O  
ATOM    931  H   SER A  60      11.815   2.905  39.426  1.00  0.75           H  
ATOM    932  HA  SER A  60      12.191   2.785  36.551  1.00  0.75           H  
ATOM    933 1HB  SER A  60       9.824   3.715  38.162  1.00  0.75           H  
ATOM    934 2HB  SER A  60       9.847   3.555  36.410  1.00  0.75           H  
ATOM    935  HG  SER A  60       9.027   1.715  37.463  1.00  0.75           H  
ATOM    936  N   THR A  61      12.733   5.045  35.839  1.00  0.74           N  
ATOM    937  CA  THR A  61      13.185   6.357  35.382  1.00  0.74           C  
ATOM    938  C   THR A  61      13.236   6.460  33.861  1.00  0.74           C  
ATOM    939  O   THR A  61      12.868   5.534  33.134  1.00  0.74           O  
ATOM    940  CB  THR A  61      14.570   6.735  35.989  1.00  0.74           C  
ATOM    941  OG1 THR A  61      14.863   8.124  35.712  1.00  0.74           O  
ATOM    942  CG2 THR A  61      15.659   5.872  35.461  1.00  0.74           C  
ATOM    943  H   THR A  61      12.865   4.218  35.254  1.00  0.74           H  
ATOM    944  HA  THR A  61      12.468   7.098  35.733  1.00  0.74           H  
ATOM    945  HB  THR A  61      14.527   6.598  37.051  1.00  0.74           H  
ATOM    946  HG1 THR A  61      15.818   8.320  35.905  1.00  0.74           H  
ATOM    947 1HG2 THR A  61      16.606   6.156  35.926  1.00  0.74           H  
ATOM    948 2HG2 THR A  61      15.420   4.848  35.717  1.00  0.74           H  
ATOM    949 3HG2 THR A  61      15.741   5.975  34.380  1.00  0.74           H  
ATOM    950  N   GLN A  62      13.675   7.619  33.399  1.00  0.74           N  
ATOM    951  CA  GLN A  62      13.805   7.915  31.982  1.00  0.74           C  
ATOM    952  C   GLN A  62      14.877   8.967  31.775  1.00  0.74           C  
ATOM    953  O   GLN A  62      14.974   9.934  32.547  1.00  0.74           O  
ATOM    954  CB  GLN A  62      12.473   8.363  31.365  1.00  0.74           C  
ATOM    955  CG  GLN A  62      12.531   8.566  29.840  1.00  0.74           C  
ATOM    956  CD  GLN A  62      11.188   8.831  29.199  1.00  0.74           C  
ATOM    957  OE1 GLN A  62      10.257   7.998  29.214  1.00  0.74           O  
ATOM    958  NE2 GLN A  62      11.064  10.017  28.603  1.00  0.74           N  
ATOM    959  H   GLN A  62      13.983   8.286  34.094  1.00  0.74           H  
ATOM    960  HA  GLN A  62      14.130   7.013  31.471  1.00  0.74           H  
ATOM    961 1HB  GLN A  62      11.706   7.619  31.575  1.00  0.74           H  
ATOM    962 2HB  GLN A  62      12.161   9.302  31.819  1.00  0.74           H  
ATOM    963 1HG  GLN A  62      13.186   9.407  29.613  1.00  0.74           H  
ATOM    964 2HG  GLN A  62      12.926   7.665  29.392  1.00  0.74           H  
ATOM    965 1HE2 GLN A  62      10.205  10.265  28.150  1.00  0.74           H  
ATOM    966 2HE2 GLN A  62      11.833  10.659  28.605  1.00  0.74           H  
ATOM    967  N   PHE A  63      15.671   8.768  30.733  1.00  0.75           N  
ATOM    968  CA  PHE A  63      16.744   9.689  30.388  1.00  0.75           C  
ATOM    969  C   PHE A  63      17.027   9.684  28.903  1.00  0.75           C  
ATOM    970  O   PHE A  63      16.518   8.838  28.173  1.00  0.75           O  
ATOM    971  CB  PHE A  63      17.993   9.372  31.200  1.00  0.75           C  
ATOM    972  CG  PHE A  63      18.611   8.009  30.981  1.00  0.75           C  
ATOM    973  CD1 PHE A  63      19.664   7.825  30.089  1.00  0.75           C  
ATOM    974  CD2 PHE A  63      18.142   6.903  31.687  1.00  0.75           C  
ATOM    975  CE1 PHE A  63      20.234   6.576  29.932  1.00  0.75           C  
ATOM    976  CE2 PHE A  63      18.717   5.667  31.510  1.00  0.75           C  
ATOM    977  CZ  PHE A  63      19.761   5.517  30.644  1.00  0.75           C  
ATOM    978  H   PHE A  63      15.511   7.935  30.162  1.00  0.75           H  
ATOM    979  HA  PHE A  63      16.426  10.693  30.649  1.00  0.75           H  
ATOM    980 1HB  PHE A  63      18.731  10.114  30.954  1.00  0.75           H  
ATOM    981 2HB  PHE A  63      17.776   9.482  32.266  1.00  0.75           H  
ATOM    982  HD1 PHE A  63      20.040   8.680  29.521  1.00  0.75           H  
ATOM    983  HD2 PHE A  63      17.317   7.026  32.391  1.00  0.75           H  
ATOM    984  HE1 PHE A  63      21.055   6.423  29.244  1.00  0.75           H  
ATOM    985  HE2 PHE A  63      18.354   4.812  32.063  1.00  0.75           H  
ATOM    986  HZ  PHE A  63      20.211   4.562  30.519  1.00  0.75           H  
ATOM    987  N   ALA A  64      17.806  10.639  28.429  1.00  0.77           N  
ATOM    988  CA  ALA A  64      18.074  10.671  27.007  1.00  0.77           C  
ATOM    989  C   ALA A  64      19.383  11.329  26.620  1.00  0.77           C  
ATOM    990  O   ALA A  64      19.964  12.129  27.357  1.00  0.77           O  
ATOM    991  CB  ALA A  64      16.951  11.415  26.303  1.00  0.77           C  
ATOM    992  H   ALA A  64      18.190  11.350  29.044  1.00  0.77           H  
ATOM    993  HA  ALA A  64      18.109   9.643  26.663  1.00  0.77           H  
ATOM    994 1HB  ALA A  64      17.128  11.398  25.228  1.00  0.77           H  
ATOM    995 2HB  ALA A  64      16.002  10.936  26.523  1.00  0.77           H  
ATOM    996 3HB  ALA A  64      16.923  12.437  26.646  1.00  0.77           H  
ATOM    997  N   PHE A  65      19.838  10.974  25.425  1.00  0.82           N  
ATOM    998  CA  PHE A  65      20.988  11.613  24.818  1.00  0.82           C  
ATOM    999  C   PHE A  65      20.647  12.177  23.444  1.00  0.82           C  
ATOM   1000  O   PHE A  65      20.051  11.499  22.598  1.00  0.82           O  
ATOM   1001  CB  PHE A  65      22.154  10.648  24.690  1.00  0.82           C  
ATOM   1002  CG  PHE A  65      22.756  10.189  25.974  1.00  0.82           C  
ATOM   1003  CD1 PHE A  65      22.225   9.127  26.663  1.00  0.82           C  
ATOM   1004  CD2 PHE A  65      23.880  10.813  26.483  1.00  0.82           C  
ATOM   1005  CE1 PHE A  65      22.789   8.691  27.822  1.00  0.82           C  
ATOM   1006  CE2 PHE A  65      24.445  10.376  27.652  1.00  0.82           C  
ATOM   1007  CZ  PHE A  65      23.891   9.309  28.318  1.00  0.82           C  
ATOM   1008  H   PHE A  65      19.319  10.267  24.908  1.00  0.82           H  
ATOM   1009  HA  PHE A  65      21.294  12.432  25.457  1.00  0.82           H  
ATOM   1010 1HB  PHE A  65      21.807   9.779  24.160  1.00  0.82           H  
ATOM   1011 2HB  PHE A  65      22.941  11.109  24.085  1.00  0.82           H  
ATOM   1012  HD1 PHE A  65      21.354   8.639  26.276  1.00  0.82           H  
ATOM   1013  HD2 PHE A  65      24.318  11.658  25.943  1.00  0.82           H  
ATOM   1014  HE1 PHE A  65      22.362   7.858  28.348  1.00  0.82           H  
ATOM   1015  HE2 PHE A  65      25.334  10.870  28.050  1.00  0.82           H  
ATOM   1016  HZ  PHE A  65      24.325   8.965  29.245  1.00  0.82           H  
ATOM   1017  N   ALA A  66      21.031  13.425  23.216  1.00  0.88           N  
ATOM   1018  CA  ALA A  66      20.802  14.052  21.920  1.00  0.88           C  
ATOM   1019  C   ALA A  66      22.095  14.101  21.133  1.00  0.88           C  
ATOM   1020  O   ALA A  66      23.077  14.690  21.586  1.00  0.88           O  
ATOM   1021  CB  ALA A  66      20.237  15.445  22.100  1.00  0.88           C  
ATOM   1022  H   ALA A  66      21.484  13.944  23.969  1.00  0.88           H  
ATOM   1023  HA  ALA A  66      20.091  13.447  21.360  1.00  0.88           H  
ATOM   1024 1HB  ALA A  66      20.061  15.889  21.120  1.00  0.88           H  
ATOM   1025 2HB  ALA A  66      19.297  15.387  22.650  1.00  0.88           H  
ATOM   1026 3HB  ALA A  66      20.946  16.056  22.656  1.00  0.88           H  
ATOM   1027  N   CYS A  67      22.115  13.440  19.985  1.00  0.96           N  
ATOM   1028  CA  CYS A  67      23.310  13.374  19.161  1.00  0.96           C  
ATOM   1029  C   CYS A  67      23.377  14.528  18.148  1.00  0.96           C  
ATOM   1030  O   CYS A  67      22.334  15.058  17.759  1.00  0.96           O  
ATOM   1031  CB  CYS A  67      23.397  12.007  18.492  1.00  0.96           C  
ATOM   1032  SG  CYS A  67      23.625  10.641  19.708  1.00  0.96           S  
ATOM   1033  H   CYS A  67      21.277  12.955  19.648  1.00  0.96           H  
ATOM   1034  HA  CYS A  67      24.137  13.446  19.841  1.00  0.96           H  
ATOM   1035 1HB  CYS A  67      22.466  11.813  17.943  1.00  0.96           H  
ATOM   1036 2HB  CYS A  67      24.205  11.971  17.770  1.00  0.96           H  
ATOM   1037  N   PRO A  68      24.584  14.972  17.718  1.00  1.03           N  
ATOM   1038  CA  PRO A  68      24.814  16.024  16.726  1.00  1.03           C  
ATOM   1039  C   PRO A  68      24.120  15.772  15.390  1.00  1.03           C  
ATOM   1040  O   PRO A  68      23.868  16.706  14.631  1.00  1.03           O  
ATOM   1041  CB  PRO A  68      26.333  15.982  16.531  1.00  1.03           C  
ATOM   1042  CG  PRO A  68      26.874  15.421  17.814  1.00  1.03           C  
ATOM   1043  CD  PRO A  68      25.850  14.410  18.273  1.00  1.03           C  
ATOM   1044  HA  PRO A  68      24.497  16.990  17.149  1.00  1.03           H  
ATOM   1045 1HB  PRO A  68      26.580  15.362  15.655  1.00  1.03           H  
ATOM   1046 2HB  PRO A  68      26.710  16.993  16.321  1.00  1.03           H  
ATOM   1047 1HG  PRO A  68      27.854  14.973  17.623  1.00  1.03           H  
ATOM   1048 2HG  PRO A  68      27.034  16.226  18.555  1.00  1.03           H  
ATOM   1049 1HD  PRO A  68      26.067  13.414  17.866  1.00  1.03           H  
ATOM   1050 2HD  PRO A  68      25.884  14.434  19.354  1.00  1.03           H  
ATOM   1051  N   ASP A  69      23.803  14.508  15.099  1.00  1.08           N  
ATOM   1052  CA  ASP A  69      23.142  14.156  13.848  1.00  1.08           C  
ATOM   1053  C   ASP A  69      21.625  14.370  13.889  1.00  1.08           C  
ATOM   1054  O   ASP A  69      20.923  14.071  12.922  1.00  1.08           O  
ATOM   1055  CB  ASP A  69      23.486  12.709  13.478  1.00  1.08           C  
ATOM   1056  CG  ASP A  69      22.971  11.631  14.459  1.00  1.08           C  
ATOM   1057  OD1 ASP A  69      22.204  11.919  15.356  1.00  1.08           O  
ATOM   1058  OD2 ASP A  69      23.380  10.504  14.294  1.00  1.08           O  
ATOM   1059  H   ASP A  69      24.032  13.773  15.746  1.00  1.08           H  
ATOM   1060  HA  ASP A  69      23.543  14.800  13.065  1.00  1.08           H  
ATOM   1061 1HB  ASP A  69      23.072  12.492  12.493  1.00  1.08           H  
ATOM   1062 2HB  ASP A  69      24.570  12.610  13.398  1.00  1.08           H  
ATOM   1063  N   GLY A  70      21.121  14.909  15.001  1.00  1.08           N  
ATOM   1064  CA  GLY A  70      19.708  15.206  15.154  1.00  1.08           C  
ATOM   1065  C   GLY A  70      18.893  14.050  15.719  1.00  1.08           C  
ATOM   1066  O   GLY A  70      17.699  14.209  15.983  1.00  1.08           O  
ATOM   1067  H   GLY A  70      21.734  15.103  15.793  1.00  1.08           H  
ATOM   1068 1HA  GLY A  70      19.602  16.071  15.808  1.00  1.08           H  
ATOM   1069 2HA  GLY A  70      19.300  15.495  14.187  1.00  1.08           H  
ATOM   1070  N   VAL A  71      19.518  12.892  15.912  1.00  1.03           N  
ATOM   1071  CA  VAL A  71      18.787  11.747  16.430  1.00  1.03           C  
ATOM   1072  C   VAL A  71      18.788  11.742  17.955  1.00  1.03           C  
ATOM   1073  O   VAL A  71      19.837  11.912  18.590  1.00  1.03           O  
ATOM   1074  CB  VAL A  71      19.399  10.441  15.907  1.00  1.03           C  
ATOM   1075  CG1 VAL A  71      18.657   9.253  16.494  1.00  1.03           C  
ATOM   1076  CG2 VAL A  71      19.343  10.439  14.372  1.00  1.03           C  
ATOM   1077  H   VAL A  71      20.514  12.778  15.681  1.00  1.03           H  
ATOM   1078  HA  VAL A  71      17.753  11.805  16.084  1.00  1.03           H  
ATOM   1079  HB  VAL A  71      20.441  10.376  16.230  1.00  1.03           H  
ATOM   1080 1HG1 VAL A  71      19.097   8.330  16.126  1.00  1.03           H  
ATOM   1081 2HG1 VAL A  71      18.715   9.269  17.580  1.00  1.03           H  
ATOM   1082 3HG1 VAL A  71      17.621   9.315  16.187  1.00  1.03           H  
ATOM   1083 1HG2 VAL A  71      19.793   9.523  13.994  1.00  1.03           H  
ATOM   1084 2HG2 VAL A  71      18.320  10.504  14.038  1.00  1.03           H  
ATOM   1085 3HG2 VAL A  71      19.903  11.301  13.994  1.00  1.03           H  
ATOM   1086  N   LYS A  72      17.603  11.588  18.541  1.00  0.95           N  
ATOM   1087  CA  LYS A  72      17.498  11.546  19.995  1.00  0.95           C  
ATOM   1088  C   LYS A  72      17.282  10.116  20.457  1.00  0.95           C  
ATOM   1089  O   LYS A  72      16.469   9.394  19.876  1.00  0.95           O  
ATOM   1090  CB  LYS A  72      16.387  12.463  20.507  1.00  0.95           C  
ATOM   1091  CG  LYS A  72      16.289  12.530  22.036  1.00  0.95           C  
ATOM   1092  CD  LYS A  72      15.252  13.559  22.485  1.00  0.95           C  
ATOM   1093  CE  LYS A  72      15.202  13.668  24.002  1.00  0.95           C  
ATOM   1094  NZ  LYS A  72      14.280  14.743  24.463  1.00  0.95           N  
ATOM   1095  H   LYS A  72      16.769  11.458  17.961  1.00  0.95           H  
ATOM   1096  HA  LYS A  72      18.438  11.886  20.427  1.00  0.95           H  
ATOM   1097 1HB  LYS A  72      16.549  13.473  20.134  1.00  0.95           H  
ATOM   1098 2HB  LYS A  72      15.425  12.120  20.120  1.00  0.95           H  
ATOM   1099 1HG  LYS A  72      16.004  11.551  22.425  1.00  0.95           H  
ATOM   1100 2HG  LYS A  72      17.263  12.793  22.453  1.00  0.95           H  
ATOM   1101 1HD  LYS A  72      15.492  14.536  22.065  1.00  0.95           H  
ATOM   1102 2HD  LYS A  72      14.263  13.254  22.125  1.00  0.95           H  
ATOM   1103 1HE  LYS A  72      14.868  12.725  24.415  1.00  0.95           H  
ATOM   1104 2HE  LYS A  72      16.206  13.881  24.375  1.00  0.95           H  
ATOM   1105 1HZ  LYS A  72      14.298  14.782  25.492  1.00  0.95           H  
ATOM   1106 2HZ  LYS A  72      14.598  15.629  24.108  1.00  0.95           H  
ATOM   1107 3HZ  LYS A  72      13.343  14.571  24.150  1.00  0.95           H  
ATOM   1108  N   HIS A  73      18.041   9.714  21.469  1.00  0.86           N  
ATOM   1109  CA  HIS A  73      17.942   8.386  22.050  1.00  0.86           C  
ATOM   1110  C   HIS A  73      17.382   8.466  23.455  1.00  0.86           C  
ATOM   1111  O   HIS A  73      17.984   9.080  24.338  1.00  0.86           O  
ATOM   1112  CB  HIS A  73      19.312   7.744  22.095  1.00  0.86           C  
ATOM   1113  CG  HIS A  73      19.924   7.546  20.748  1.00  0.86           C  
ATOM   1114  ND1 HIS A  73      19.931   6.323  20.102  1.00  0.86           N  
ATOM   1115  CD2 HIS A  73      20.552   8.420  19.919  1.00  0.86           C  
ATOM   1116  CE1 HIS A  73      20.554   6.456  18.934  1.00  0.86           C  
ATOM   1117  NE2 HIS A  73      20.936   7.716  18.802  1.00  0.86           N  
ATOM   1118  H   HIS A  73      18.719  10.367  21.864  1.00  0.86           H  
ATOM   1119  HA  HIS A  73      17.275   7.761  21.457  1.00  0.86           H  
ATOM   1120 1HB  HIS A  73      19.973   8.381  22.676  1.00  0.86           H  
ATOM   1121 2HB  HIS A  73      19.254   6.786  22.598  1.00  0.86           H  
ATOM   1122  HD2 HIS A  73      20.724   9.483  20.109  1.00  0.86           H  
ATOM   1123  HE1 HIS A  73      20.719   5.661  18.204  1.00  0.86           H  
ATOM   1124  HE2 HIS A  73      21.434   8.109  18.008  1.00  0.86           H  
ATOM   1125  N   VAL A  74      16.233   7.852  23.657  1.00  0.79           N  
ATOM   1126  CA  VAL A  74      15.551   7.889  24.935  1.00  0.79           C  
ATOM   1127  C   VAL A  74      15.603   6.519  25.565  1.00  0.79           C  
ATOM   1128  O   VAL A  74      15.302   5.521  24.916  1.00  0.79           O  
ATOM   1129  CB  VAL A  74      14.085   8.304  24.762  1.00  0.79           C  
ATOM   1130  CG1 VAL A  74      13.403   8.337  26.135  1.00  0.79           C  
ATOM   1131  CG2 VAL A  74      14.014   9.636  24.051  1.00  0.79           C  
ATOM   1132  H   VAL A  74      15.802   7.353  22.887  1.00  0.79           H  
ATOM   1133  HA  VAL A  74      16.050   8.597  25.593  1.00  0.79           H  
ATOM   1134  HB  VAL A  74      13.574   7.564  24.155  1.00  0.79           H  
ATOM   1135 1HG1 VAL A  74      12.367   8.623  26.022  1.00  0.79           H  
ATOM   1136 2HG1 VAL A  74      13.453   7.356  26.601  1.00  0.79           H  
ATOM   1137 3HG1 VAL A  74      13.908   9.065  26.770  1.00  0.79           H  
ATOM   1138 1HG2 VAL A  74      12.969   9.924  23.912  1.00  0.79           H  
ATOM   1139 2HG2 VAL A  74      14.519  10.384  24.642  1.00  0.79           H  
ATOM   1140 3HG2 VAL A  74      14.494   9.552  23.075  1.00  0.79           H  
ATOM   1141  N   TYR A  75      16.011   6.476  26.809  1.00  0.72           N  
ATOM   1142  CA  TYR A  75      16.147   5.240  27.533  1.00  0.72           C  
ATOM   1143  C   TYR A  75      15.122   5.205  28.627  1.00  0.72           C  
ATOM   1144  O   TYR A  75      14.880   6.211  29.299  1.00  0.72           O  
ATOM   1145  CB  TYR A  75      17.535   5.184  28.126  1.00  0.72           C  
ATOM   1146  CG  TYR A  75      18.604   5.170  27.072  1.00  0.72           C  
ATOM   1147  CD1 TYR A  75      19.006   6.364  26.489  1.00  0.72           C  
ATOM   1148  CD2 TYR A  75      19.183   3.991  26.688  1.00  0.72           C  
ATOM   1149  CE1 TYR A  75      19.971   6.355  25.512  1.00  0.72           C  
ATOM   1150  CE2 TYR A  75      20.158   3.982  25.719  1.00  0.72           C  
ATOM   1151  CZ  TYR A  75      20.547   5.157  25.129  1.00  0.72           C  
ATOM   1152  OH  TYR A  75      21.502   5.143  24.154  1.00  0.72           O  
ATOM   1153  H   TYR A  75      16.234   7.345  27.277  1.00  0.72           H  
ATOM   1154  HA  TYR A  75      15.976   4.400  26.866  1.00  0.72           H  
ATOM   1155 1HB  TYR A  75      17.670   6.064  28.736  1.00  0.72           H  
ATOM   1156 2HB  TYR A  75      17.643   4.302  28.756  1.00  0.72           H  
ATOM   1157  HD1 TYR A  75      18.545   7.306  26.796  1.00  0.72           H  
ATOM   1158  HD2 TYR A  75      18.861   3.061  27.145  1.00  0.72           H  
ATOM   1159  HE1 TYR A  75      20.276   7.281  25.037  1.00  0.72           H  
ATOM   1160  HE2 TYR A  75      20.612   3.040  25.410  1.00  0.72           H  
ATOM   1161  HH  TYR A  75      21.823   4.243  24.033  1.00  0.72           H  
ATOM   1162  N   GLN A  76      14.544   4.043  28.853  1.00  0.69           N  
ATOM   1163  CA  GLN A  76      13.567   3.952  29.923  1.00  0.69           C  
ATOM   1164  C   GLN A  76      13.835   2.717  30.743  1.00  0.69           C  
ATOM   1165  O   GLN A  76      13.965   1.615  30.201  1.00  0.69           O  
ATOM   1166  CB  GLN A  76      12.139   3.930  29.361  1.00  0.69           C  
ATOM   1167  CG  GLN A  76      11.063   4.011  30.441  1.00  0.69           C  
ATOM   1168  CD  GLN A  76       9.655   4.054  29.875  1.00  0.69           C  
ATOM   1169  OE1 GLN A  76       8.977   3.010  29.763  1.00  0.69           O  
ATOM   1170  NE2 GLN A  76       9.192   5.252  29.495  1.00  0.69           N  
ATOM   1171  H   GLN A  76      14.777   3.243  28.258  1.00  0.69           H  
ATOM   1172  HA  GLN A  76      13.666   4.811  30.584  1.00  0.69           H  
ATOM   1173 1HB  GLN A  76      12.001   4.776  28.684  1.00  0.69           H  
ATOM   1174 2HB  GLN A  76      11.993   3.024  28.793  1.00  0.69           H  
ATOM   1175 1HG  GLN A  76      11.149   3.140  31.092  1.00  0.69           H  
ATOM   1176 2HG  GLN A  76      11.228   4.923  31.023  1.00  0.69           H  
ATOM   1177 1HE2 GLN A  76       8.273   5.335  29.112  1.00  0.69           H  
ATOM   1178 2HE2 GLN A  76       9.766   6.106  29.580  1.00  0.69           H  
ATOM   1179  N   LEU A  77      13.949   2.913  32.049  1.00  0.67           N  
ATOM   1180  CA  LEU A  77      14.228   1.803  32.939  1.00  0.67           C  
ATOM   1181  C   LEU A  77      12.945   1.475  33.678  1.00  0.67           C  
ATOM   1182  O   LEU A  77      12.320   2.358  34.270  1.00  0.67           O  
ATOM   1183  CB  LEU A  77      15.343   2.153  33.945  1.00  0.67           C  
ATOM   1184  CG  LEU A  77      16.701   2.650  33.356  1.00  0.67           C  
ATOM   1185  CD1 LEU A  77      17.694   2.937  34.504  1.00  0.67           C  
ATOM   1186  CD2 LEU A  77      17.253   1.616  32.404  1.00  0.67           C  
ATOM   1187  H   LEU A  77      13.791   3.846  32.430  1.00  0.67           H  
ATOM   1188  HA  LEU A  77      14.535   0.936  32.356  1.00  0.67           H  
ATOM   1189 1HB  LEU A  77      14.965   2.917  34.611  1.00  0.67           H  
ATOM   1190 2HB  LEU A  77      15.551   1.264  34.545  1.00  0.67           H  
ATOM   1191  HG  LEU A  77      16.536   3.581  32.815  1.00  0.67           H  
ATOM   1192 1HD1 LEU A  77      18.636   3.293  34.088  1.00  0.67           H  
ATOM   1193 2HD1 LEU A  77      17.304   3.679  35.171  1.00  0.67           H  
ATOM   1194 3HD1 LEU A  77      17.864   2.021  35.068  1.00  0.67           H  
ATOM   1195 1HD2 LEU A  77      18.193   1.967  31.983  1.00  0.67           H  
ATOM   1196 2HD2 LEU A  77      17.423   0.675  32.934  1.00  0.67           H  
ATOM   1197 3HD2 LEU A  77      16.540   1.456  31.603  1.00  0.67           H  
ATOM   1198  N   ARG A  78      12.560   0.206  33.658  1.00  0.67           N  
ATOM   1199  CA  ARG A  78      11.357  -0.247  34.345  1.00  0.67           C  
ATOM   1200  C   ARG A  78      11.743  -1.204  35.457  1.00  0.67           C  
ATOM   1201  O   ARG A  78      12.172  -2.334  35.201  1.00  0.67           O  
ATOM   1202  CB  ARG A  78      10.418  -0.900  33.352  1.00  0.67           C  
ATOM   1203  CG  ARG A  78       9.920   0.041  32.268  1.00  0.67           C  
ATOM   1204  CD  ARG A  78       9.038  -0.636  31.293  1.00  0.67           C  
ATOM   1205  NE  ARG A  78       8.510   0.305  30.327  1.00  0.67           N  
ATOM   1206  CZ  ARG A  78       7.641   0.020  29.347  1.00  0.67           C  
ATOM   1207  NH1 ARG A  78       7.198  -1.205  29.160  1.00  0.67           N  
ATOM   1208  NH2 ARG A  78       7.242   1.013  28.587  1.00  0.67           N  
ATOM   1209  H   ARG A  78      13.111  -0.461  33.114  1.00  0.67           H  
ATOM   1210  HA  ARG A  78      10.853   0.612  34.789  1.00  0.67           H  
ATOM   1211 1HB  ARG A  78      10.933  -1.721  32.859  1.00  0.67           H  
ATOM   1212 2HB  ARG A  78       9.555  -1.311  33.873  1.00  0.67           H  
ATOM   1213 1HG  ARG A  78       9.371   0.866  32.722  1.00  0.67           H  
ATOM   1214 2HG  ARG A  78      10.778   0.439  31.718  1.00  0.67           H  
ATOM   1215 1HD  ARG A  78       9.608  -1.396  30.755  1.00  0.67           H  
ATOM   1216 2HD  ARG A  78       8.202  -1.103  31.811  1.00  0.67           H  
ATOM   1217  HE  ARG A  78       8.814   1.285  30.383  1.00  0.67           H  
ATOM   1218 1HH1 ARG A  78       7.517  -1.956  29.760  1.00  0.67           H  
ATOM   1219 2HH1 ARG A  78       6.542  -1.395  28.418  1.00  0.67           H  
ATOM   1220 1HH2 ARG A  78       7.608   1.952  28.808  1.00  0.67           H  
ATOM   1221 2HH2 ARG A  78       6.589   0.861  27.835  1.00  0.67           H  
ATOM   1222  N   ALA A  79      11.642  -0.742  36.697  1.00  0.71           N  
ATOM   1223  CA  ALA A  79      12.163  -1.556  37.784  1.00  0.71           C  
ATOM   1224  C   ALA A  79      11.113  -2.441  38.453  1.00  0.71           C  
ATOM   1225  O   ALA A  79      10.062  -1.962  38.894  1.00  0.71           O  
ATOM   1226  CB  ALA A  79      12.796  -0.656  38.785  1.00  0.71           C  
ATOM   1227  H   ALA A  79      11.230   0.176  36.885  1.00  0.71           H  
ATOM   1228  HA  ALA A  79      12.935  -2.196  37.371  1.00  0.71           H  
ATOM   1229 1HB  ALA A  79      13.258  -1.250  39.536  1.00  0.71           H  
ATOM   1230 2HB  ALA A  79      13.551  -0.068  38.280  1.00  0.71           H  
ATOM   1231 3HB  ALA A  79      12.049  -0.000  39.216  1.00  0.71           H  
ATOM   1232  N   ARG A  80      11.450  -3.718  38.615  1.00  0.80           N  
ATOM   1233  CA  ARG A  80      10.579  -4.709  39.237  1.00  0.80           C  
ATOM   1234  C   ARG A  80      11.003  -5.015  40.668  1.00  0.80           C  
ATOM   1235  O   ARG A  80      12.179  -4.950  41.007  1.00  0.80           O  
ATOM   1236  CB  ARG A  80      10.589  -6.002  38.420  1.00  0.80           C  
ATOM   1237  CG  ARG A  80       9.986  -5.889  37.005  1.00  0.80           C  
ATOM   1238  CD  ARG A  80       9.993  -7.207  36.270  1.00  0.80           C  
ATOM   1239  NE  ARG A  80       9.373  -7.092  34.942  1.00  0.80           N  
ATOM   1240  CZ  ARG A  80       8.042  -7.196  34.712  1.00  0.80           C  
ATOM   1241  NH1 ARG A  80       7.216  -7.427  35.716  1.00  0.80           N  
ATOM   1242  NH2 ARG A  80       7.566  -7.065  33.480  1.00  0.80           N  
ATOM   1243  H   ARG A  80      12.341  -4.021  38.233  1.00  0.80           H  
ATOM   1244  HA  ARG A  80       9.564  -4.316  39.251  1.00  0.80           H  
ATOM   1245 1HB  ARG A  80      11.620  -6.356  38.313  1.00  0.80           H  
ATOM   1246 2HB  ARG A  80      10.040  -6.776  38.956  1.00  0.80           H  
ATOM   1247 1HG  ARG A  80       8.958  -5.536  37.075  1.00  0.80           H  
ATOM   1248 2HG  ARG A  80      10.576  -5.176  36.420  1.00  0.80           H  
ATOM   1249 1HD  ARG A  80      11.025  -7.528  36.134  1.00  0.80           H  
ATOM   1250 2HD  ARG A  80       9.451  -7.958  36.842  1.00  0.80           H  
ATOM   1251  HE  ARG A  80       9.983  -6.944  34.122  1.00  0.80           H  
ATOM   1252 1HH1 ARG A  80       7.578  -7.532  36.655  1.00  0.80           H  
ATOM   1253 2HH1 ARG A  80       6.223  -7.506  35.547  1.00  0.80           H  
ATOM   1254 1HH2 ARG A  80       8.213  -6.863  32.692  1.00  0.80           H  
ATOM   1255 2HH2 ARG A  80       6.580  -7.142  33.307  1.00  0.80           H  
ATOM   1256  N   SER A  81      10.050  -5.342  41.536  1.00  0.96           N  
ATOM   1257  CA  SER A  81      10.415  -5.709  42.907  1.00  0.96           C  
ATOM   1258  C   SER A  81      10.798  -7.187  43.028  1.00  0.96           C  
ATOM   1259  O   SER A  81      11.373  -7.618  44.027  1.00  0.96           O  
ATOM   1260  CB  SER A  81       9.277  -5.369  43.844  1.00  0.96           C  
ATOM   1261  OG  SER A  81       8.155  -6.163  43.589  1.00  0.96           O  
ATOM   1262  H   SER A  81       9.080  -5.351  41.251  1.00  0.96           H  
ATOM   1263  HA  SER A  81      11.282  -5.117  43.202  1.00  0.96           H  
ATOM   1264 1HB  SER A  81       9.599  -5.509  44.875  1.00  0.96           H  
ATOM   1265 2HB  SER A  81       9.015  -4.319  43.724  1.00  0.96           H  
ATOM   1266  HG  SER A  81       8.370  -7.034  43.931  1.00  0.96           H  
ATOM   1267  N   VAL A  82      10.460  -7.949  41.995  1.00  1.21           N  
ATOM   1268  CA  VAL A  82      10.721  -9.380  41.913  1.00  1.21           C  
ATOM   1269  C   VAL A  82      11.439  -9.700  40.608  1.00  1.21           C  
ATOM   1270  O   VAL A  82      11.029  -9.233  39.543  1.00  1.21           O  
ATOM   1271  CB  VAL A  82       9.401 -10.181  41.998  1.00  1.21           C  
ATOM   1272  CG1 VAL A  82       9.673 -11.667  41.867  1.00  1.21           C  
ATOM   1273  CG2 VAL A  82       8.714  -9.902  43.326  1.00  1.21           C  
ATOM   1274  H   VAL A  82       9.993  -7.503  41.225  1.00  1.21           H  
ATOM   1275  HA  VAL A  82      11.362  -9.669  42.746  1.00  1.21           H  
ATOM   1276  HB  VAL A  82       8.749  -9.889  41.175  1.00  1.21           H  
ATOM   1277 1HG1 VAL A  82       8.733 -12.214  41.919  1.00  1.21           H  
ATOM   1278 2HG1 VAL A  82      10.145 -11.868  40.916  1.00  1.21           H  
ATOM   1279 3HG1 VAL A  82      10.327 -11.993  42.674  1.00  1.21           H  
ATOM   1280 1HG2 VAL A  82       7.783 -10.466  43.378  1.00  1.21           H  
ATOM   1281 2HG2 VAL A  82       9.370 -10.205  44.144  1.00  1.21           H  
ATOM   1282 3HG2 VAL A  82       8.496  -8.854  43.409  1.00  1.21           H  
ATOM   1283  N   SER A  83      12.510 -10.483  40.684  1.00  1.59           N  
ATOM   1284  CA  SER A  83      13.230 -10.855  39.476  1.00  1.59           C  
ATOM   1285  C   SER A  83      12.316 -11.672  38.557  1.00  1.59           C  
ATOM   1286  O   SER A  83      11.615 -12.560  39.041  1.00  1.59           O  
ATOM   1287  CB  SER A  83      14.454 -11.677  39.839  1.00  1.59           C  
ATOM   1288  OG  SER A  83      15.129 -12.135  38.695  1.00  1.59           O  
ATOM   1289  H   SER A  83      12.816 -10.828  41.583  1.00  1.59           H  
ATOM   1290  HA  SER A  83      13.540  -9.944  38.995  1.00  1.59           H  
ATOM   1291 1HB  SER A  83      15.129 -11.075  40.446  1.00  1.59           H  
ATOM   1292 2HB  SER A  83      14.144 -12.528  40.443  1.00  1.59           H  
ATOM   1293  HG  SER A  83      14.461 -12.587  38.145  1.00  1.59           H  
ATOM   1294  N   PRO A  84      12.290 -11.402  37.242  1.00  2.13           N  
ATOM   1295  CA  PRO A  84      11.508 -12.121  36.258  1.00  2.13           C  
ATOM   1296  C   PRO A  84      12.091 -13.496  35.983  1.00  2.13           C  
ATOM   1297  O   PRO A  84      13.286 -13.721  36.182  1.00  2.13           O  
ATOM   1298  CB  PRO A  84      11.598 -11.210  35.027  1.00  2.13           C  
ATOM   1299  CG  PRO A  84      12.920 -10.488  35.183  1.00  2.13           C  
ATOM   1300  CD  PRO A  84      13.083 -10.282  36.681  1.00  2.13           C  
ATOM   1301  HA  PRO A  84      10.470 -12.205  36.612  1.00  2.13           H  
ATOM   1302 1HB  PRO A  84      11.551 -11.823  34.109  1.00  2.13           H  
ATOM   1303 2HB  PRO A  84      10.735 -10.525  34.999  1.00  2.13           H  
ATOM   1304 1HG  PRO A  84      13.731 -11.093  34.748  1.00  2.13           H  
ATOM   1305 2HG  PRO A  84      12.897  -9.538  34.622  1.00  2.13           H  
ATOM   1306 1HD  PRO A  84      14.150 -10.378  36.931  1.00  2.13           H  
ATOM   1307 2HD  PRO A  84      12.657  -9.311  36.989  1.00  2.13           H  
ATOM   1308  N   LYS A  85      11.254 -14.393  35.481  1.00  2.84           N  
ATOM   1309  CA  LYS A  85      11.702 -15.703  35.023  1.00  2.84           C  
ATOM   1310  C   LYS A  85      11.620 -15.728  33.506  1.00  2.84           C  
ATOM   1311  O   LYS A  85      10.796 -15.021  32.920  1.00  2.84           O  
ATOM   1312  CB  LYS A  85      10.853 -16.815  35.631  1.00  2.84           C  
ATOM   1313  CG  LYS A  85      10.976 -16.966  37.138  1.00  2.84           C  
ATOM   1314  CD  LYS A  85      10.110 -18.115  37.646  1.00  2.84           C  
ATOM   1315  CE  LYS A  85      10.223 -18.276  39.158  1.00  2.84           C  
ATOM   1316  NZ  LYS A  85       9.366 -19.388  39.663  1.00  2.84           N  
ATOM   1317  H   LYS A  85      10.279 -14.153  35.382  1.00  2.84           H  
ATOM   1318  HA  LYS A  85      12.743 -15.851  35.311  1.00  2.84           H  
ATOM   1319 1HB  LYS A  85       9.821 -16.604  35.430  1.00  2.84           H  
ATOM   1320 2HB  LYS A  85      11.093 -17.768  35.156  1.00  2.84           H  
ATOM   1321 1HG  LYS A  85      12.017 -17.154  37.401  1.00  2.84           H  
ATOM   1322 2HG  LYS A  85      10.661 -16.042  37.623  1.00  2.84           H  
ATOM   1323 1HD  LYS A  85       9.070 -17.920  37.392  1.00  2.84           H  
ATOM   1324 2HD  LYS A  85      10.415 -19.044  37.164  1.00  2.84           H  
ATOM   1325 1HE  LYS A  85      11.260 -18.484  39.419  1.00  2.84           H  
ATOM   1326 2HE  LYS A  85       9.916 -17.347  39.640  1.00  2.84           H  
ATOM   1327 1HZ  LYS A  85       9.466 -19.464  40.665  1.00  2.84           H  
ATOM   1328 2HZ  LYS A  85       8.400 -19.199  39.435  1.00  2.84           H  
ATOM   1329 3HZ  LYS A  85       9.649 -20.256  39.231  1.00  2.84           H  
ATOM   1330  N   LEU A  86      12.458 -16.535  32.859  1.00  3.73           N  
ATOM   1331  CA  LEU A  86      12.393 -16.593  31.407  1.00  3.73           C  
ATOM   1332  C   LEU A  86      11.470 -17.672  30.883  1.00  3.73           C  
ATOM   1333  O   LEU A  86      11.722 -18.865  31.045  1.00  3.73           O  
ATOM   1334  CB  LEU A  86      13.780 -16.839  30.796  1.00  3.73           C  
ATOM   1335  CG  LEU A  86      13.790 -16.944  29.243  1.00  3.73           C  
ATOM   1336  CD1 LEU A  86      13.357 -15.609  28.640  1.00  3.73           C  
ATOM   1337  CD2 LEU A  86      15.173 -17.332  28.754  1.00  3.73           C  
ATOM   1338  H   LEU A  86      13.125 -17.097  33.367  1.00  3.73           H  
ATOM   1339  HA  LEU A  86      12.028 -15.632  31.048  1.00  3.73           H  
ATOM   1340 1HB  LEU A  86      14.442 -16.025  31.083  1.00  3.73           H  
ATOM   1341 2HB  LEU A  86      14.179 -17.771  31.196  1.00  3.73           H  
ATOM   1342  HG  LEU A  86      13.075 -17.705  28.932  1.00  3.73           H  
ATOM   1343 1HD1 LEU A  86      13.349 -15.680  27.549  1.00  3.73           H  
ATOM   1344 2HD1 LEU A  86      12.368 -15.343  28.992  1.00  3.73           H  
ATOM   1345 3HD1 LEU A  86      14.059 -14.834  28.940  1.00  3.73           H  
ATOM   1346 1HD2 LEU A  86      15.160 -17.409  27.664  1.00  3.73           H  
ATOM   1347 2HD2 LEU A  86      15.895 -16.573  29.057  1.00  3.73           H  
ATOM   1348 3HD2 LEU A  86      15.455 -18.293  29.183  1.00  3.73           H  
ATOM   1349  N   PHE A  87      10.423 -17.225  30.210  1.00  4.71           N  
ATOM   1350  CA  PHE A  87       9.435 -18.092  29.594  1.00  4.71           C  
ATOM   1351  C   PHE A  87       9.421 -17.814  28.100  1.00  4.71           C  
ATOM   1352  O   PHE A  87       8.607 -18.357  27.351  1.00  4.71           O  
ATOM   1353  CB  PHE A  87       8.053 -17.819  30.172  1.00  4.71           C  
ATOM   1354  CG  PHE A  87       7.964 -18.029  31.644  1.00  4.71           C  
ATOM   1355  CD1 PHE A  87       7.728 -16.962  32.479  1.00  4.71           C  
ATOM   1356  CD2 PHE A  87       8.111 -19.287  32.198  1.00  4.71           C  
ATOM   1357  CE1 PHE A  87       7.628 -17.138  33.837  1.00  4.71           C  
ATOM   1358  CE2 PHE A  87       8.018 -19.471  33.561  1.00  4.71           C  
ATOM   1359  CZ  PHE A  87       7.771 -18.395  34.381  1.00  4.71           C  
ATOM   1360  H   PHE A  87      10.288 -16.224  30.153  1.00  4.71           H  
ATOM   1361  HA  PHE A  87       9.710 -19.133  29.760  1.00  4.71           H  
ATOM   1362 1HB  PHE A  87       7.772 -16.791  29.961  1.00  4.71           H  
ATOM   1363 2HB  PHE A  87       7.322 -18.464  29.689  1.00  4.71           H  
ATOM   1364  HD1 PHE A  87       7.620 -15.970  32.050  1.00  4.71           H  
ATOM   1365  HD2 PHE A  87       8.302 -20.139  31.544  1.00  4.71           H  
ATOM   1366  HE1 PHE A  87       7.439 -16.284  34.484  1.00  4.71           H  
ATOM   1367  HE2 PHE A  87       8.135 -20.467  33.987  1.00  4.71           H  
ATOM   1368  HZ  PHE A  87       7.693 -18.538  35.454  1.00  4.71           H  
ATOM   1369  N   ILE A  88      10.294 -16.890  27.691  1.00  5.73           N  
ATOM   1370  CA  ILE A  88      10.412 -16.367  26.325  1.00  5.73           C  
ATOM   1371  C   ILE A  88       9.150 -15.585  25.953  1.00  5.73           C  
ATOM   1372  O   ILE A  88       9.175 -14.358  25.916  1.00  5.73           O  
ATOM   1373  CB  ILE A  88      10.731 -17.491  25.314  1.00  5.73           C  
ATOM   1374  CG1 ILE A  88      12.109 -18.070  25.661  1.00  5.73           C  
ATOM   1375  CG2 ILE A  88      10.732 -16.938  23.882  1.00  5.73           C  
ATOM   1376  CD1 ILE A  88      12.443 -19.331  24.933  1.00  5.73           C  
ATOM   1377  H   ILE A  88      10.934 -16.531  28.378  1.00  5.73           H  
ATOM   1378  HA  ILE A  88      11.247 -15.665  26.292  1.00  5.73           H  
ATOM   1379  HB  ILE A  88      10.002 -18.285  25.378  1.00  5.73           H  
ATOM   1380 1HG1 ILE A  88      12.869 -17.319  25.427  1.00  5.73           H  
ATOM   1381 2HG1 ILE A  88      12.144 -18.274  26.727  1.00  5.73           H  
ATOM   1382 1HG2 ILE A  88      10.971 -17.732  23.181  1.00  5.73           H  
ATOM   1383 2HG2 ILE A  88       9.755 -16.531  23.643  1.00  5.73           H  
ATOM   1384 3HG2 ILE A  88      11.478 -16.153  23.802  1.00  5.73           H  
ATOM   1385 1HD1 ILE A  88      13.433 -19.672  25.237  1.00  5.73           H  
ATOM   1386 2HD1 ILE A  88      11.705 -20.097  25.173  1.00  5.73           H  
ATOM   1387 3HD1 ILE A  88      12.437 -19.143  23.860  1.00  5.73           H  
ATOM   1388  N   ARG A  89       8.037 -16.306  25.802  1.00  6.69           N  
ATOM   1389  CA  ARG A  89       6.712 -15.784  25.480  1.00  6.69           C  
ATOM   1390  C   ARG A  89       6.607 -15.428  24.006  1.00  6.69           C  
ATOM   1391  O   ARG A  89       7.590 -15.035  23.369  1.00  6.69           O  
ATOM   1392  CB  ARG A  89       6.351 -14.563  26.334  1.00  6.69           C  
ATOM   1393  CG  ARG A  89       6.269 -14.842  27.853  1.00  6.69           C  
ATOM   1394  CD  ARG A  89       5.909 -13.618  28.625  1.00  6.69           C  
ATOM   1395  NE  ARG A  89       5.968 -13.832  30.075  1.00  6.69           N  
ATOM   1396  CZ  ARG A  89       4.968 -14.340  30.829  1.00  6.69           C  
ATOM   1397  NH1 ARG A  89       3.834 -14.702  30.270  1.00  6.69           N  
ATOM   1398  NH2 ARG A  89       5.130 -14.467  32.135  1.00  6.69           N  
ATOM   1399  H   ARG A  89       8.134 -17.309  25.935  1.00  6.69           H  
ATOM   1400  HA  ARG A  89       5.983 -16.566  25.695  1.00  6.69           H  
ATOM   1401 1HB  ARG A  89       6.984 -13.711  26.151  1.00  6.69           H  
ATOM   1402 2HB  ARG A  89       5.351 -14.246  26.046  1.00  6.69           H  
ATOM   1403 1HG  ARG A  89       5.520 -15.611  28.045  1.00  6.69           H  
ATOM   1404 2HG  ARG A  89       7.239 -15.189  28.204  1.00  6.69           H  
ATOM   1405 1HD  ARG A  89       6.605 -12.817  28.371  1.00  6.69           H  
ATOM   1406 2HD  ARG A  89       4.897 -13.309  28.366  1.00  6.69           H  
ATOM   1407  HE  ARG A  89       6.822 -13.567  30.550  1.00  6.69           H  
ATOM   1408 1HH1 ARG A  89       3.706 -14.603  29.273  1.00  6.69           H  
ATOM   1409 2HH1 ARG A  89       3.089 -15.079  30.839  1.00  6.69           H  
ATOM   1410 1HH2 ARG A  89       5.996 -14.174  32.568  1.00  6.69           H  
ATOM   1411 2HH2 ARG A  89       4.384 -14.845  32.701  1.00  6.69           H  
ATOM   1412  N   GLN A  90       5.389 -15.504  23.473  1.00  7.54           N  
ATOM   1413  CA  GLN A  90       5.155 -15.189  22.067  1.00  7.54           C  
ATOM   1414  C   GLN A  90       5.630 -13.778  21.740  1.00  7.54           C  
ATOM   1415  O   GLN A  90       6.070 -13.511  20.629  1.00  7.54           O  
ATOM   1416  CB  GLN A  90       3.675 -15.323  21.716  1.00  7.54           C  
ATOM   1417  CG  GLN A  90       3.376 -15.209  20.226  1.00  7.54           C  
ATOM   1418  CD  GLN A  90       3.960 -16.381  19.422  1.00  7.54           C  
ATOM   1419  OE1 GLN A  90       3.738 -17.544  19.773  1.00  7.54           O  
ATOM   1420  NE2 GLN A  90       4.686 -16.089  18.344  1.00  7.54           N  
ATOM   1421  H   GLN A  90       4.614 -15.818  24.041  1.00  7.54           H  
ATOM   1422  HA  GLN A  90       5.723 -15.890  21.456  1.00  7.54           H  
ATOM   1423 1HB  GLN A  90       3.301 -16.286  22.063  1.00  7.54           H  
ATOM   1424 2HB  GLN A  90       3.109 -14.544  22.229  1.00  7.54           H  
ATOM   1425 1HG  GLN A  90       2.297 -15.194  20.081  1.00  7.54           H  
ATOM   1426 2HG  GLN A  90       3.814 -14.286  19.856  1.00  7.54           H  
ATOM   1427 1HE2 GLN A  90       5.070 -16.830  17.789  1.00  7.54           H  
ATOM   1428 2HE2 GLN A  90       4.833 -15.140  18.081  1.00  7.54           H  
ATOM   1429  N   GLU A  91       5.530 -12.864  22.700  1.00  8.22           N  
ATOM   1430  CA  GLU A  91       5.955 -11.496  22.456  1.00  8.22           C  
ATOM   1431  C   GLU A  91       7.448 -11.426  22.110  1.00  8.22           C  
ATOM   1432  O   GLU A  91       7.841 -10.634  21.250  1.00  8.22           O  
ATOM   1433  CB  GLU A  91       5.674 -10.637  23.689  1.00  8.22           C  
ATOM   1434  CG  GLU A  91       4.194 -10.383  23.953  1.00  8.22           C  
ATOM   1435  CD  GLU A  91       3.941  -9.615  25.232  1.00  8.22           C  
ATOM   1436  OE1 GLU A  91       4.866  -9.432  25.988  1.00  8.22           O  
ATOM   1437  OE2 GLU A  91       2.821  -9.211  25.448  1.00  8.22           O  
ATOM   1438  H   GLU A  91       5.161 -13.126  23.599  1.00  8.22           H  
ATOM   1439  HA  GLU A  91       5.387 -11.102  21.614  1.00  8.22           H  
ATOM   1440 1HB  GLU A  91       6.095 -11.123  24.571  1.00  8.22           H  
ATOM   1441 2HB  GLU A  91       6.168  -9.671  23.578  1.00  8.22           H  
ATOM   1442 1HG  GLU A  91       3.779  -9.823  23.114  1.00  8.22           H  
ATOM   1443 2HG  GLU A  91       3.679 -11.343  24.001  1.00  8.22           H  
ATOM   1444  N   GLU A  92       8.289 -12.247  22.759  1.00  8.72           N  
ATOM   1445  CA  GLU A  92       9.716 -12.227  22.451  1.00  8.72           C  
ATOM   1446  C   GLU A  92       9.900 -12.749  21.055  1.00  8.72           C  
ATOM   1447  O   GLU A  92      10.693 -12.225  20.277  1.00  8.72           O  
ATOM   1448  CB  GLU A  92      10.546 -13.046  23.429  1.00  8.72           C  
ATOM   1449  CG  GLU A  92      12.063 -13.029  23.135  1.00  8.72           C  
ATOM   1450  CD  GLU A  92      12.921 -13.733  24.188  1.00  8.72           C  
ATOM   1451  OE1 GLU A  92      12.756 -13.458  25.350  1.00  8.72           O  
ATOM   1452  OE2 GLU A  92      13.730 -14.553  23.816  1.00  8.72           O  
ATOM   1453  H   GLU A  92       7.939 -12.935  23.421  1.00  8.72           H  
ATOM   1454  HA  GLU A  92      10.069 -11.195  22.480  1.00  8.72           H  
ATOM   1455 1HB  GLU A  92      10.397 -12.667  24.436  1.00  8.72           H  
ATOM   1456 2HB  GLU A  92      10.203 -14.074  23.411  1.00  8.72           H  
ATOM   1457 1HG  GLU A  92      12.218 -13.519  22.181  1.00  8.72           H  
ATOM   1458 2HG  GLU A  92      12.389 -11.996  23.036  1.00  8.72           H  
ATOM   1459  N   VAL A  93       9.140 -13.786  20.733  1.00  9.11           N  
ATOM   1460  CA  VAL A  93       9.236 -14.400  19.427  1.00  9.11           C  
ATOM   1461  C   VAL A  93       8.876 -13.377  18.357  1.00  9.11           C  
ATOM   1462  O   VAL A  93       9.553 -13.280  17.329  1.00  9.11           O  
ATOM   1463  CB  VAL A  93       8.312 -15.609  19.345  1.00  9.11           C  
ATOM   1464  CG1 VAL A  93       8.281 -16.115  17.959  1.00  9.11           C  
ATOM   1465  CG2 VAL A  93       8.784 -16.657  20.326  1.00  9.11           C  
ATOM   1466  H   VAL A  93       8.500 -14.163  21.438  1.00  9.11           H  
ATOM   1467  HA  VAL A  93      10.257 -14.732  19.269  1.00  9.11           H  
ATOM   1468  HB  VAL A  93       7.309 -15.313  19.594  1.00  9.11           H  
ATOM   1469 1HG1 VAL A  93       7.613 -16.971  17.896  1.00  9.11           H  
ATOM   1470 2HG1 VAL A  93       7.930 -15.327  17.294  1.00  9.11           H  
ATOM   1471 3HG1 VAL A  93       9.287 -16.415  17.676  1.00  9.11           H  
ATOM   1472 1HG2 VAL A  93       8.122 -17.521  20.286  1.00  9.11           H  
ATOM   1473 2HG2 VAL A  93       9.799 -16.961  20.074  1.00  9.11           H  
ATOM   1474 3HG2 VAL A  93       8.769 -16.234  21.333  1.00  9.11           H  
ATOM   1475  N   GLN A  94       7.833 -12.589  18.610  1.00  9.45           N  
ATOM   1476  CA  GLN A  94       7.436 -11.557  17.672  1.00  9.45           C  
ATOM   1477  C   GLN A  94       8.553 -10.531  17.505  1.00  9.45           C  
ATOM   1478  O   GLN A  94       8.850 -10.128  16.379  1.00  9.45           O  
ATOM   1479  CB  GLN A  94       6.155 -10.873  18.157  1.00  9.45           C  
ATOM   1480  CG  GLN A  94       4.915 -11.754  18.076  1.00  9.45           C  
ATOM   1481  CD  GLN A  94       3.701 -11.134  18.754  1.00  9.45           C  
ATOM   1482  OE1 GLN A  94       3.816 -10.199  19.552  1.00  9.45           O  
ATOM   1483  NE2 GLN A  94       2.519 -11.657  18.439  1.00  9.45           N  
ATOM   1484  H   GLN A  94       7.298 -12.728  19.467  1.00  9.45           H  
ATOM   1485  HA  GLN A  94       7.247 -12.022  16.705  1.00  9.45           H  
ATOM   1486 1HB  GLN A  94       6.281 -10.571  19.195  1.00  9.45           H  
ATOM   1487 2HB  GLN A  94       5.978  -9.971  17.574  1.00  9.45           H  
ATOM   1488 1HG  GLN A  94       4.671 -11.904  17.025  1.00  9.45           H  
ATOM   1489 2HG  GLN A  94       5.129 -12.705  18.540  1.00  9.45           H  
ATOM   1490 1HE2 GLN A  94       1.684 -11.292  18.853  1.00  9.45           H  
ATOM   1491 2HE2 GLN A  94       2.464 -12.412  17.787  1.00  9.45           H  
ATOM   1492  N   GLU A  95       9.222 -10.135  18.599  1.00  9.75           N  
ATOM   1493  CA  GLU A  95      10.324  -9.180  18.452  1.00  9.75           C  
ATOM   1494  C   GLU A  95      11.477  -9.784  17.644  1.00  9.75           C  
ATOM   1495  O   GLU A  95      12.113  -9.102  16.836  1.00  9.75           O  
ATOM   1496  CB  GLU A  95      10.849  -8.688  19.813  1.00  9.75           C  
ATOM   1497  CG  GLU A  95       9.896  -7.757  20.579  1.00  9.75           C  
ATOM   1498  CD  GLU A  95      10.478  -7.223  21.892  1.00  9.75           C  
ATOM   1499  OE1 GLU A  95      11.552  -7.637  22.272  1.00  9.75           O  
ATOM   1500  OE2 GLU A  95       9.844  -6.388  22.500  1.00  9.75           O  
ATOM   1501  H   GLU A  95       8.943 -10.470  19.523  1.00  9.75           H  
ATOM   1502  HA  GLU A  95       9.953  -8.314  17.905  1.00  9.75           H  
ATOM   1503 1HB  GLU A  95      11.049  -9.552  20.451  1.00  9.75           H  
ATOM   1504 2HB  GLU A  95      11.792  -8.163  19.670  1.00  9.75           H  
ATOM   1505 1HG  GLU A  95       9.641  -6.915  19.938  1.00  9.75           H  
ATOM   1506 2HG  GLU A  95       8.978  -8.304  20.792  1.00  9.75           H  
ATOM   1507  N   LEU A  96      11.740 -11.074  17.853  1.00 10.03           N  
ATOM   1508  CA  LEU A  96      12.804 -11.772  17.144  1.00 10.03           C  
ATOM   1509  C   LEU A  96      12.518 -11.917  15.652  1.00 10.03           C  
ATOM   1510  O   LEU A  96      13.428 -11.810  14.827  1.00 10.03           O  
ATOM   1511  CB  LEU A  96      13.009 -13.162  17.757  1.00 10.03           C  
ATOM   1512  CG  LEU A  96      13.597 -13.179  19.177  1.00 10.03           C  
ATOM   1513  CD1 LEU A  96      13.533 -14.598  19.737  1.00 10.03           C  
ATOM   1514  CD2 LEU A  96      15.021 -12.673  19.130  1.00 10.03           C  
ATOM   1515  H   LEU A  96      11.197 -11.578  18.555  1.00 10.03           H  
ATOM   1516  HA  LEU A  96      13.721 -11.198  17.262  1.00 10.03           H  
ATOM   1517 1HB  LEU A  96      12.047 -13.665  17.790  1.00 10.03           H  
ATOM   1518 2HB  LEU A  96      13.670 -13.733  17.109  1.00 10.03           H  
ATOM   1519  HG  LEU A  96      13.019 -12.532  19.821  1.00 10.03           H  
ATOM   1520 1HD1 LEU A  96      13.945 -14.608  20.751  1.00 10.03           H  
ATOM   1521 2HD1 LEU A  96      12.501 -14.928  19.769  1.00 10.03           H  
ATOM   1522 3HD1 LEU A  96      14.110 -15.266  19.104  1.00 10.03           H  
ATOM   1523 1HD2 LEU A  96      15.438 -12.678  20.138  1.00 10.03           H  
ATOM   1524 2HD2 LEU A  96      15.617 -13.319  18.486  1.00 10.03           H  
ATOM   1525 3HD2 LEU A  96      15.031 -11.656  18.736  1.00 10.03           H  
ATOM   1526  N   TYR A  97      11.252 -12.155  15.297  1.00 10.26           N  
ATOM   1527  CA  TYR A  97      10.903 -12.347  13.898  1.00 10.26           C  
ATOM   1528  C   TYR A  97      10.567 -11.073  13.147  1.00 10.26           C  
ATOM   1529  O   TYR A  97      10.826 -10.988  11.948  1.00 10.26           O  
ATOM   1530  CB  TYR A  97       9.745 -13.305  13.748  1.00 10.26           C  
ATOM   1531  CG  TYR A  97      10.048 -14.703  14.158  1.00 10.26           C  
ATOM   1532  CD1 TYR A  97       9.017 -15.560  14.474  1.00 10.26           C  
ATOM   1533  CD2 TYR A  97      11.359 -15.131  14.241  1.00 10.26           C  
ATOM   1534  CE1 TYR A  97       9.293 -16.855  14.856  1.00 10.26           C  
ATOM   1535  CE2 TYR A  97      11.640 -16.417  14.631  1.00 10.26           C  
ATOM   1536  CZ  TYR A  97      10.612 -17.283  14.936  1.00 10.26           C  
ATOM   1537  OH  TYR A  97      10.893 -18.575  15.321  1.00 10.26           O  
ATOM   1538  H   TYR A  97      10.539 -12.259  16.019  1.00 10.26           H  
ATOM   1539  HA  TYR A  97      11.763 -12.782  13.402  1.00 10.26           H  
ATOM   1540 1HB  TYR A  97       8.891 -12.948  14.331  1.00 10.26           H  
ATOM   1541 2HB  TYR A  97       9.468 -13.310  12.719  1.00 10.26           H  
ATOM   1542  HD1 TYR A  97       7.985 -15.215  14.415  1.00 10.26           H  
ATOM   1543  HD2 TYR A  97      12.172 -14.449  14.003  1.00 10.26           H  
ATOM   1544  HE1 TYR A  97       8.479 -17.535  15.100  1.00 10.26           H  
ATOM   1545  HE2 TYR A  97      12.675 -16.753  14.697  1.00 10.26           H  
ATOM   1546  HH  TYR A  97      11.844 -18.712  15.310  1.00 10.26           H  
ATOM   1547  N   SER A  98       9.995 -10.078  13.828  1.00 10.44           N  
ATOM   1548  CA  SER A  98       9.597  -8.824  13.193  1.00 10.44           C  
ATOM   1549  C   SER A  98      10.454  -8.401  11.991  1.00 10.44           C  
ATOM   1550  O   SER A  98       9.912  -8.369  10.890  1.00 10.44           O  
ATOM   1551  CB  SER A  98       9.432  -7.710  14.218  1.00 10.44           C  
ATOM   1552  OG  SER A  98       8.315  -7.949  15.027  1.00 10.44           O  
ATOM   1553  H   SER A  98       9.793 -10.192  14.819  1.00 10.44           H  
ATOM   1554  HA  SER A  98       8.592  -8.986  12.800  1.00 10.44           H  
ATOM   1555 1HB  SER A  98      10.296  -7.661  14.865  1.00 10.44           H  
ATOM   1556 2HB  SER A  98       9.333  -6.751  13.715  1.00 10.44           H  
ATOM   1557  HG  SER A  98       8.450  -8.840  15.405  1.00 10.44           H  
ATOM   1558  N   PRO A  99      11.766  -8.072  12.114  1.00 10.61           N  
ATOM   1559  CA  PRO A  99      12.586  -7.616  11.003  1.00 10.61           C  
ATOM   1560  C   PRO A  99      12.716  -8.641   9.879  1.00 10.61           C  
ATOM   1561  O   PRO A  99      12.938  -8.274   8.728  1.00 10.61           O  
ATOM   1562  CB  PRO A  99      13.946  -7.372  11.671  1.00 10.61           C  
ATOM   1563  CG  PRO A  99      13.922  -8.203  12.936  1.00 10.61           C  
ATOM   1564  CD  PRO A  99      12.501  -8.152  13.401  1.00 10.61           C  
ATOM   1565  HA  PRO A  99      12.183  -6.676  10.619  1.00 10.61           H  
ATOM   1566 1HB  PRO A  99      14.752  -7.673  10.986  1.00 10.61           H  
ATOM   1567 2HB  PRO A  99      14.077  -6.298  11.867  1.00 10.61           H  
ATOM   1568 1HG  PRO A  99      14.248  -9.236  12.725  1.00 10.61           H  
ATOM   1569 2HG  PRO A  99      14.623  -7.797  13.678  1.00 10.61           H  
ATOM   1570 1HD  PRO A  99      12.306  -9.053  13.974  1.00 10.61           H  
ATOM   1571 2HD  PRO A  99      12.350  -7.244  13.994  1.00 10.61           H  
ATOM   1572  N   ILE A 100      12.529  -9.926  10.165  1.00 10.76           N  
ATOM   1573  CA  ILE A 100      12.645 -10.909   9.104  1.00 10.76           C  
ATOM   1574  C   ILE A 100      11.423 -10.764   8.250  1.00 10.76           C  
ATOM   1575  O   ILE A 100      11.489 -10.710   7.019  1.00 10.76           O  
ATOM   1576  CB  ILE A 100      12.664 -12.350   9.639  1.00 10.76           C  
ATOM   1577  CG1 ILE A 100      13.902 -12.595  10.472  1.00 10.76           C  
ATOM   1578  CG2 ILE A 100      12.575 -13.330   8.483  1.00 10.76           C  
ATOM   1579  CD1 ILE A 100      13.845 -13.899  11.227  1.00 10.76           C  
ATOM   1580  H   ILE A 100      12.283 -10.236  11.096  1.00 10.76           H  
ATOM   1581  HA  ILE A 100      13.533 -10.711   8.508  1.00 10.76           H  
ATOM   1582  HB  ILE A 100      11.805 -12.507  10.286  1.00 10.76           H  
ATOM   1583 1HG1 ILE A 100      14.778 -12.594   9.830  1.00 10.76           H  
ATOM   1584 2HG1 ILE A 100      13.997 -11.783  11.201  1.00 10.76           H  
ATOM   1585 1HG2 ILE A 100      12.564 -14.346   8.869  1.00 10.76           H  
ATOM   1586 2HG2 ILE A 100      11.662 -13.145   7.927  1.00 10.76           H  
ATOM   1587 3HG2 ILE A 100      13.432 -13.197   7.825  1.00 10.76           H  
ATOM   1588 1HD1 ILE A 100      14.750 -14.017  11.822  1.00 10.76           H  
ATOM   1589 2HD1 ILE A 100      12.985 -13.898  11.875  1.00 10.76           H  
ATOM   1590 3HD1 ILE A 100      13.763 -14.722  10.523  1.00 10.76           H  
ATOM   1591  N   PHE A 101      10.293 -10.702   8.937  1.00 10.91           N  
ATOM   1592  CA  PHE A 101       9.006 -10.614   8.297  1.00 10.91           C  
ATOM   1593  C   PHE A 101       8.880  -9.304   7.532  1.00 10.91           C  
ATOM   1594  O   PHE A 101       8.354  -9.282   6.419  1.00 10.91           O  
ATOM   1595  CB  PHE A 101       7.905 -10.768   9.336  1.00 10.91           C  
ATOM   1596  CG  PHE A 101       7.880 -12.160   9.934  1.00 10.91           C  
ATOM   1597  CD1 PHE A 101       8.681 -13.166   9.404  1.00 10.91           C  
ATOM   1598  CD2 PHE A 101       7.048 -12.470  11.000  1.00 10.91           C  
ATOM   1599  CE1 PHE A 101       8.664 -14.441   9.928  1.00 10.91           C  
ATOM   1600  CE2 PHE A 101       7.017 -13.754  11.523  1.00 10.91           C  
ATOM   1601  CZ  PHE A 101       7.830 -14.741  10.985  1.00 10.91           C  
ATOM   1602  H   PHE A 101      10.354 -10.721   9.958  1.00 10.91           H  
ATOM   1603  HA  PHE A 101       8.918 -11.432   7.584  1.00 10.91           H  
ATOM   1604 1HB  PHE A 101       8.060 -10.050  10.142  1.00 10.91           H  
ATOM   1605 2HB  PHE A 101       6.938 -10.564   8.887  1.00 10.91           H  
ATOM   1606  HD1 PHE A 101       9.331 -12.935   8.570  1.00 10.91           H  
ATOM   1607  HD2 PHE A 101       6.412 -11.693  11.420  1.00 10.91           H  
ATOM   1608  HE1 PHE A 101       9.304 -15.213   9.502  1.00 10.91           H  
ATOM   1609  HE2 PHE A 101       6.359 -13.988  12.359  1.00 10.91           H  
ATOM   1610  HZ  PHE A 101       7.811 -15.749  11.398  1.00 10.91           H  
ATOM   1611  N   LEU A 102       9.395  -8.216   8.112  1.00 11.03           N  
ATOM   1612  CA  LEU A 102       9.354  -6.913   7.460  1.00 11.03           C  
ATOM   1613  C   LEU A 102      10.186  -6.910   6.182  1.00 11.03           C  
ATOM   1614  O   LEU A 102       9.752  -6.369   5.162  1.00 11.03           O  
ATOM   1615  CB  LEU A 102       9.842  -5.844   8.429  1.00 11.03           C  
ATOM   1616  CG  LEU A 102       8.891  -5.579   9.612  1.00 11.03           C  
ATOM   1617  CD1 LEU A 102       9.569  -4.679  10.630  1.00 11.03           C  
ATOM   1618  CD2 LEU A 102       7.620  -4.949   9.082  1.00 11.03           C  
ATOM   1619  H   LEU A 102       9.799  -8.296   9.044  1.00 11.03           H  
ATOM   1620  HA  LEU A 102       8.320  -6.695   7.198  1.00 11.03           H  
ATOM   1621 1HB  LEU A 102      10.800  -6.155   8.825  1.00 11.03           H  
ATOM   1622 2HB  LEU A 102       9.978  -4.911   7.886  1.00 11.03           H  
ATOM   1623  HG  LEU A 102       8.641  -6.512  10.096  1.00 11.03           H  
ATOM   1624 1HD1 LEU A 102       8.890  -4.501  11.464  1.00 11.03           H  
ATOM   1625 2HD1 LEU A 102      10.468  -5.160  10.997  1.00 11.03           H  
ATOM   1626 3HD1 LEU A 102       9.828  -3.732  10.162  1.00 11.03           H  
ATOM   1627 1HD2 LEU A 102       6.934  -4.767   9.909  1.00 11.03           H  
ATOM   1628 2HD2 LEU A 102       7.858  -4.005   8.592  1.00 11.03           H  
ATOM   1629 3HD2 LEU A 102       7.154  -5.624   8.365  1.00 11.03           H  
ATOM   1630  N   ILE A 103      11.354  -7.564   6.205  1.00 11.12           N  
ATOM   1631  CA  ILE A 103      12.162  -7.667   4.998  1.00 11.12           C  
ATOM   1632  C   ILE A 103      11.423  -8.469   3.944  1.00 11.12           C  
ATOM   1633  O   ILE A 103      11.372  -8.065   2.782  1.00 11.12           O  
ATOM   1634  CB  ILE A 103      13.538  -8.280   5.267  1.00 11.12           C  
ATOM   1635  CG1 ILE A 103      14.384  -7.304   6.102  1.00 11.12           C  
ATOM   1636  CG2 ILE A 103      14.212  -8.610   3.940  1.00 11.12           C  
ATOM   1637  CD1 ILE A 103      15.639  -7.917   6.680  1.00 11.12           C  
ATOM   1638  H   ILE A 103      11.706  -7.978   7.071  1.00 11.12           H  
ATOM   1639  HA  ILE A 103      12.322  -6.664   4.608  1.00 11.12           H  
ATOM   1640  HB  ILE A 103      13.418  -9.193   5.859  1.00 11.12           H  
ATOM   1641 1HG1 ILE A 103      14.674  -6.469   5.468  1.00 11.12           H  
ATOM   1642 2HG1 ILE A 103      13.777  -6.917   6.913  1.00 11.12           H  
ATOM   1643 1HG2 ILE A 103      15.186  -9.056   4.129  1.00 11.12           H  
ATOM   1644 2HG2 ILE A 103      13.592  -9.314   3.389  1.00 11.12           H  
ATOM   1645 3HG2 ILE A 103      14.335  -7.699   3.355  1.00 11.12           H  
ATOM   1646 1HD1 ILE A 103      16.181  -7.164   7.251  1.00 11.12           H  
ATOM   1647 2HD1 ILE A 103      15.362  -8.743   7.339  1.00 11.12           H  
ATOM   1648 3HD1 ILE A 103      16.269  -8.287   5.874  1.00 11.12           H  
ATOM   1649  N   ILE A 104      10.816  -9.586   4.345  1.00 11.16           N  
ATOM   1650  CA  ILE A 104      10.076 -10.387   3.385  1.00 11.16           C  
ATOM   1651  C   ILE A 104       8.952  -9.562   2.793  1.00 11.16           C  
ATOM   1652  O   ILE A 104       8.735  -9.576   1.580  1.00 11.16           O  
ATOM   1653  CB  ILE A 104       9.475 -11.636   4.037  1.00 11.16           C  
ATOM   1654  CG1 ILE A 104      10.588 -12.604   4.438  1.00 11.16           C  
ATOM   1655  CG2 ILE A 104       8.489 -12.286   3.064  1.00 11.16           C  
ATOM   1656  CD1 ILE A 104      10.117 -13.712   5.353  1.00 11.16           C  
ATOM   1657  H   ILE A 104      10.893  -9.891   5.317  1.00 11.16           H  
ATOM   1658  HA  ILE A 104      10.745 -10.691   2.587  1.00 11.16           H  
ATOM   1659  HB  ILE A 104       8.950 -11.353   4.946  1.00 11.16           H  
ATOM   1660 1HG1 ILE A 104      11.008 -13.051   3.540  1.00 11.16           H  
ATOM   1661 2HG1 ILE A 104      11.373 -12.047   4.943  1.00 11.16           H  
ATOM   1662 1HG2 ILE A 104       8.049 -13.166   3.528  1.00 11.16           H  
ATOM   1663 2HG2 ILE A 104       7.700 -11.575   2.816  1.00 11.16           H  
ATOM   1664 3HG2 ILE A 104       9.013 -12.576   2.154  1.00 11.16           H  
ATOM   1665 1HD1 ILE A 104      10.957 -14.360   5.601  1.00 11.16           H  
ATOM   1666 2HD1 ILE A 104       9.716 -13.279   6.260  1.00 11.16           H  
ATOM   1667 3HD1 ILE A 104       9.345 -14.292   4.855  1.00 11.16           H  
ATOM   1668  N   ALA A 105       8.219  -8.844   3.642  1.00 11.15           N  
ATOM   1669  CA  ALA A 105       7.126  -8.032   3.155  1.00 11.15           C  
ATOM   1670  C   ALA A 105       7.631  -7.005   2.158  1.00 11.15           C  
ATOM   1671  O   ALA A 105       7.013  -6.810   1.117  1.00 11.15           O  
ATOM   1672  CB  ALA A 105       6.444  -7.340   4.318  1.00 11.15           C  
ATOM   1673  H   ALA A 105       8.416  -8.874   4.639  1.00 11.15           H  
ATOM   1674  HA  ALA A 105       6.414  -8.682   2.649  1.00 11.15           H  
ATOM   1675 1HB  ALA A 105       5.618  -6.752   3.956  1.00 11.15           H  
ATOM   1676 2HB  ALA A 105       6.080  -8.089   5.019  1.00 11.15           H  
ATOM   1677 3HB  ALA A 105       7.159  -6.692   4.820  1.00 11.15           H  
ATOM   1678  N   ALA A 106       8.784  -6.386   2.439  1.00 11.11           N  
ATOM   1679  CA  ALA A 106       9.348  -5.403   1.527  1.00 11.11           C  
ATOM   1680  C   ALA A 106       9.677  -6.028   0.180  1.00 11.11           C  
ATOM   1681  O   ALA A 106       9.389  -5.455  -0.871  1.00 11.11           O  
ATOM   1682  CB  ALA A 106      10.598  -4.795   2.129  1.00 11.11           C  
ATOM   1683  H   ALA A 106       9.259  -6.574   3.322  1.00 11.11           H  
ATOM   1684  HA  ALA A 106       8.606  -4.623   1.371  1.00 11.11           H  
ATOM   1685 1HB  ALA A 106      11.000  -4.044   1.453  1.00 11.11           H  
ATOM   1686 2HB  ALA A 106      10.350  -4.336   3.085  1.00 11.11           H  
ATOM   1687 3HB  ALA A 106      11.338  -5.576   2.285  1.00 11.11           H  
ATOM   1688  N   ILE A 107      10.208  -7.249   0.197  1.00 11.05           N  
ATOM   1689  CA  ILE A 107      10.546  -7.936  -1.041  1.00 11.05           C  
ATOM   1690  C   ILE A 107       9.287  -8.159  -1.858  1.00 11.05           C  
ATOM   1691  O   ILE A 107       9.265  -7.936  -3.079  1.00 11.05           O  
ATOM   1692  CB  ILE A 107      11.256  -9.268  -0.752  1.00 11.05           C  
ATOM   1693  CG1 ILE A 107      12.648  -8.987  -0.152  1.00 11.05           C  
ATOM   1694  CG2 ILE A 107      11.350 -10.103  -2.016  1.00 11.05           C  
ATOM   1695  CD1 ILE A 107      13.313 -10.204   0.445  1.00 11.05           C  
ATOM   1696  H   ILE A 107      10.422  -7.688   1.095  1.00 11.05           H  
ATOM   1697  HA  ILE A 107      11.221  -7.305  -1.616  1.00 11.05           H  
ATOM   1698  HB  ILE A 107      10.690  -9.819  -0.004  1.00 11.05           H  
ATOM   1699 1HG1 ILE A 107      13.292  -8.592  -0.934  1.00 11.05           H  
ATOM   1700 2HG1 ILE A 107      12.550  -8.233   0.624  1.00 11.05           H  
ATOM   1701 1HG2 ILE A 107      11.843 -11.046  -1.791  1.00 11.05           H  
ATOM   1702 2HG2 ILE A 107      10.347 -10.299  -2.397  1.00 11.05           H  
ATOM   1703 3HG2 ILE A 107      11.924  -9.562  -2.768  1.00 11.05           H  
ATOM   1704 1HD1 ILE A 107      14.287  -9.925   0.846  1.00 11.05           H  
ATOM   1705 2HD1 ILE A 107      12.692 -10.598   1.246  1.00 11.05           H  
ATOM   1706 3HD1 ILE A 107      13.440 -10.963  -0.323  1.00 11.05           H  
ATOM   1707  N   VAL A 108       8.230  -8.599  -1.181  1.00 11.02           N  
ATOM   1708  CA  VAL A 108       6.958  -8.823  -1.833  1.00 11.02           C  
ATOM   1709  C   VAL A 108       6.374  -7.532  -2.385  1.00 11.02           C  
ATOM   1710  O   VAL A 108       5.920  -7.498  -3.525  1.00 11.02           O  
ATOM   1711  CB  VAL A 108       5.959  -9.457  -0.855  1.00 11.02           C  
ATOM   1712  CG1 VAL A 108       4.574  -9.484  -1.484  1.00 11.02           C  
ATOM   1713  CG2 VAL A 108       6.429 -10.873  -0.506  1.00 11.02           C  
ATOM   1714  H   VAL A 108       8.322  -8.780  -0.178  1.00 11.02           H  
ATOM   1715  HA  VAL A 108       7.117  -9.516  -2.658  1.00 11.02           H  
ATOM   1716  HB  VAL A 108       5.906  -8.853   0.049  1.00 11.02           H  
ATOM   1717 1HG1 VAL A 108       3.866  -9.924  -0.786  1.00 11.02           H  
ATOM   1718 2HG1 VAL A 108       4.270  -8.467  -1.715  1.00 11.02           H  
ATOM   1719 3HG1 VAL A 108       4.597 -10.074  -2.400  1.00 11.02           H  
ATOM   1720 1HG2 VAL A 108       5.731 -11.326   0.196  1.00 11.02           H  
ATOM   1721 2HG2 VAL A 108       6.477 -11.472  -1.413  1.00 11.02           H  
ATOM   1722 3HG2 VAL A 108       7.415 -10.827  -0.055  1.00 11.02           H  
ATOM   1723  N   PHE A 109       6.408  -6.458  -1.603  1.00 11.04           N  
ATOM   1724  CA  PHE A 109       5.832  -5.196  -2.042  1.00 11.04           C  
ATOM   1725  C   PHE A 109       6.542  -4.681  -3.281  1.00 11.04           C  
ATOM   1726  O   PHE A 109       5.905  -4.240  -4.241  1.00 11.04           O  
ATOM   1727  CB  PHE A 109       5.954  -4.180  -0.920  1.00 11.04           C  
ATOM   1728  CG  PHE A 109       5.121  -4.558   0.262  1.00 11.04           C  
ATOM   1729  CD1 PHE A 109       4.100  -5.488   0.131  1.00 11.04           C  
ATOM   1730  CD2 PHE A 109       5.373  -4.017   1.507  1.00 11.04           C  
ATOM   1731  CE1 PHE A 109       3.347  -5.862   1.216  1.00 11.04           C  
ATOM   1732  CE2 PHE A 109       4.623  -4.391   2.594  1.00 11.04           C  
ATOM   1733  CZ  PHE A 109       3.604  -5.313   2.448  1.00 11.04           C  
ATOM   1734  H   PHE A 109       6.805  -6.531  -0.669  1.00 11.04           H  
ATOM   1735  HA  PHE A 109       4.782  -5.351  -2.279  1.00 11.04           H  
ATOM   1736 1HB  PHE A 109       6.993  -4.119  -0.601  1.00 11.04           H  
ATOM   1737 2HB  PHE A 109       5.655  -3.197  -1.268  1.00 11.04           H  
ATOM   1738  HD1 PHE A 109       3.902  -5.924  -0.843  1.00 11.04           H  
ATOM   1739  HD2 PHE A 109       6.178  -3.293   1.621  1.00 11.04           H  
ATOM   1740  HE1 PHE A 109       2.548  -6.593   1.097  1.00 11.04           H  
ATOM   1741  HE2 PHE A 109       4.829  -3.959   3.573  1.00 11.04           H  
ATOM   1742  HZ  PHE A 109       3.008  -5.608   3.310  1.00 11.04           H  
ATOM   1743  N   ILE A 110       7.865  -4.806  -3.303  1.00 11.10           N  
ATOM   1744  CA  ILE A 110       8.642  -4.373  -4.450  1.00 11.10           C  
ATOM   1745  C   ILE A 110       8.284  -5.207  -5.667  1.00 11.10           C  
ATOM   1746  O   ILE A 110       8.027  -4.662  -6.742  1.00 11.10           O  
ATOM   1747  CB  ILE A 110      10.139  -4.472  -4.158  1.00 11.10           C  
ATOM   1748  CG1 ILE A 110      10.527  -3.444  -3.084  1.00 11.10           C  
ATOM   1749  CG2 ILE A 110      10.911  -4.250  -5.430  1.00 11.10           C  
ATOM   1750  CD1 ILE A 110      11.899  -3.671  -2.500  1.00 11.10           C  
ATOM   1751  H   ILE A 110       8.352  -5.182  -2.486  1.00 11.10           H  
ATOM   1752  HA  ILE A 110       8.399  -3.332  -4.661  1.00 11.10           H  
ATOM   1753  HB  ILE A 110      10.364  -5.464  -3.757  1.00 11.10           H  
ATOM   1754 1HG1 ILE A 110      10.500  -2.450  -3.526  1.00 11.10           H  
ATOM   1755 2HG1 ILE A 110       9.797  -3.480  -2.280  1.00 11.10           H  
ATOM   1756 1HG2 ILE A 110      11.976  -4.329  -5.232  1.00 11.10           H  
ATOM   1757 2HG2 ILE A 110      10.621  -5.004  -6.160  1.00 11.10           H  
ATOM   1758 3HG2 ILE A 110      10.685  -3.259  -5.821  1.00 11.10           H  
ATOM   1759 1HD1 ILE A 110      12.104  -2.909  -1.750  1.00 11.10           H  
ATOM   1760 2HD1 ILE A 110      11.930  -4.658  -2.034  1.00 11.10           H  
ATOM   1761 3HD1 ILE A 110      12.645  -3.615  -3.290  1.00 11.10           H  
ATOM   1762  N   THR A 111       8.208  -6.527  -5.478  1.00 11.19           N  
ATOM   1763  CA  THR A 111       7.863  -7.441  -6.548  1.00 11.19           C  
ATOM   1764  C   THR A 111       6.493  -7.088  -7.124  1.00 11.19           C  
ATOM   1765  O   THR A 111       6.321  -7.033  -8.349  1.00 11.19           O  
ATOM   1766  CB  THR A 111       7.848  -8.888  -6.023  1.00 11.19           C  
ATOM   1767  OG1 THR A 111       9.155  -9.225  -5.522  1.00 11.19           O  
ATOM   1768  CG2 THR A 111       7.453  -9.850  -7.129  1.00 11.19           C  
ATOM   1769  H   THR A 111       8.429  -6.920  -4.562  1.00 11.19           H  
ATOM   1770  HA  THR A 111       8.607  -7.352  -7.339  1.00 11.19           H  
ATOM   1771  HB  THR A 111       7.131  -8.969  -5.212  1.00 11.19           H  
ATOM   1772  HG1 THR A 111       9.345  -8.653  -4.736  1.00 11.19           H  
ATOM   1773 1HG2 THR A 111       7.444 -10.865  -6.738  1.00 11.19           H  
ATOM   1774 2HG2 THR A 111       6.457  -9.591  -7.494  1.00 11.19           H  
ATOM   1775 3HG2 THR A 111       8.169  -9.780  -7.945  1.00 11.19           H  
ATOM   1776  N   LEU A 112       5.518  -6.828  -6.248  1.00 11.30           N  
ATOM   1777  CA  LEU A 112       4.175  -6.475  -6.686  1.00 11.30           C  
ATOM   1778  C   LEU A 112       4.172  -5.163  -7.457  1.00 11.30           C  
ATOM   1779  O   LEU A 112       3.484  -5.033  -8.475  1.00 11.30           O  
ATOM   1780  CB  LEU A 112       3.247  -6.332  -5.477  1.00 11.30           C  
ATOM   1781  CG  LEU A 112       2.913  -7.618  -4.718  1.00 11.30           C  
ATOM   1782  CD1 LEU A 112       2.154  -7.249  -3.444  1.00 11.30           C  
ATOM   1783  CD2 LEU A 112       2.105  -8.532  -5.609  1.00 11.30           C  
ATOM   1784  H   LEU A 112       5.714  -6.900  -5.250  1.00 11.30           H  
ATOM   1785  HA  LEU A 112       3.804  -7.266  -7.334  1.00 11.30           H  
ATOM   1786 1HB  LEU A 112       3.719  -5.651  -4.767  1.00 11.30           H  
ATOM   1787 2HB  LEU A 112       2.313  -5.884  -5.807  1.00 11.30           H  
ATOM   1788  HG  LEU A 112       3.821  -8.126  -4.439  1.00 11.30           H  
ATOM   1789 1HD1 LEU A 112       1.917  -8.153  -2.885  1.00 11.30           H  
ATOM   1790 2HD1 LEU A 112       2.773  -6.599  -2.835  1.00 11.30           H  
ATOM   1791 3HD1 LEU A 112       1.234  -6.731  -3.705  1.00 11.30           H  
ATOM   1792 1HD2 LEU A 112       1.871  -9.449  -5.068  1.00 11.30           H  
ATOM   1793 2HD2 LEU A 112       1.181  -8.035  -5.901  1.00 11.30           H  
ATOM   1794 3HD2 LEU A 112       2.686  -8.774  -6.501  1.00 11.30           H  
ATOM   1795  N   CYS A 113       4.970  -4.192  -7.005  1.00 11.40           N  
ATOM   1796  CA  CYS A 113       5.035  -2.907  -7.682  1.00 11.40           C  
ATOM   1797  C   CYS A 113       5.624  -3.080  -9.076  1.00 11.40           C  
ATOM   1798  O   CYS A 113       5.126  -2.508 -10.052  1.00 11.40           O  
ATOM   1799  CB  CYS A 113       5.900  -1.935  -6.884  1.00 11.40           C  
ATOM   1800  SG  CYS A 113       5.169  -1.434  -5.301  1.00 11.40           S  
ATOM   1801  H   CYS A 113       5.511  -4.331  -6.151  1.00 11.40           H  
ATOM   1802  HA  CYS A 113       4.028  -2.504  -7.768  1.00 11.40           H  
ATOM   1803 1HB  CYS A 113       6.867  -2.392  -6.677  1.00 11.40           H  
ATOM   1804 2HB  CYS A 113       6.080  -1.041  -7.475  1.00 11.40           H  
ATOM   1805  HG  CYS A 113       5.308  -2.652  -4.722  1.00 11.40           H  
ATOM   1806  N   PHE A 114       6.666  -3.911  -9.184  1.00 11.45           N  
ATOM   1807  CA  PHE A 114       7.288  -4.151 -10.476  1.00 11.45           C  
ATOM   1808  C   PHE A 114       6.327  -4.882 -11.394  1.00 11.45           C  
ATOM   1809  O   PHE A 114       6.195  -4.538 -12.570  1.00 11.45           O  
ATOM   1810  CB  PHE A 114       8.555  -4.992 -10.333  1.00 11.45           C  
ATOM   1811  CG  PHE A 114       9.705  -4.284  -9.705  1.00 11.45           C  
ATOM   1812  CD1 PHE A 114       9.679  -2.915  -9.515  1.00 11.45           C  
ATOM   1813  CD2 PHE A 114      10.830  -4.989  -9.318  1.00 11.45           C  
ATOM   1814  CE1 PHE A 114      10.752  -2.264  -8.942  1.00 11.45           C  
ATOM   1815  CE2 PHE A 114      11.908  -4.343  -8.752  1.00 11.45           C  
ATOM   1816  CZ  PHE A 114      11.868  -2.976  -8.561  1.00 11.45           C  
ATOM   1817  H   PHE A 114       7.048  -4.353  -8.347  1.00 11.45           H  
ATOM   1818  HA  PHE A 114       7.540  -3.192 -10.927  1.00 11.45           H  
ATOM   1819 1HB  PHE A 114       8.331  -5.870  -9.726  1.00 11.45           H  
ATOM   1820 2HB  PHE A 114       8.865  -5.346 -11.311  1.00 11.45           H  
ATOM   1821  HD1 PHE A 114       8.797  -2.352  -9.819  1.00 11.45           H  
ATOM   1822  HD2 PHE A 114      10.857  -6.068  -9.468  1.00 11.45           H  
ATOM   1823  HE1 PHE A 114      10.717  -1.187  -8.791  1.00 11.45           H  
ATOM   1824  HE2 PHE A 114      12.788  -4.908  -8.451  1.00 11.45           H  
ATOM   1825  HZ  PHE A 114      12.716  -2.464  -8.110  1.00 11.45           H  
ATOM   1826  N   THR A 115       5.614  -5.865 -10.842  1.00 11.46           N  
ATOM   1827  CA  THR A 115       4.690  -6.666 -11.619  1.00 11.46           C  
ATOM   1828  C   THR A 115       3.599  -5.778 -12.187  1.00 11.46           C  
ATOM   1829  O   THR A 115       3.298  -5.830 -13.384  1.00 11.46           O  
ATOM   1830  CB  THR A 115       4.064  -7.759 -10.740  1.00 11.46           C  
ATOM   1831  OG1 THR A 115       5.105  -8.614 -10.232  1.00 11.46           O  
ATOM   1832  CG2 THR A 115       3.085  -8.573 -11.546  1.00 11.46           C  
ATOM   1833  H   THR A 115       5.754  -6.100  -9.860  1.00 11.46           H  
ATOM   1834  HA  THR A 115       5.228  -7.129 -12.443  1.00 11.46           H  
ATOM   1835  HB  THR A 115       3.547  -7.297  -9.902  1.00 11.46           H  
ATOM   1836  HG1 THR A 115       5.696  -8.069  -9.659  1.00 11.46           H  
ATOM   1837 1HG2 THR A 115       2.647  -9.342 -10.914  1.00 11.46           H  
ATOM   1838 2HG2 THR A 115       2.300  -7.916 -11.922  1.00 11.46           H  
ATOM   1839 3HG2 THR A 115       3.606  -9.037 -12.381  1.00 11.46           H  
ATOM   1840  N   PHE A 116       3.043  -4.922 -11.334  1.00 11.46           N  
ATOM   1841  CA  PHE A 116       2.009  -4.011 -11.763  1.00 11.46           C  
ATOM   1842  C   PHE A 116       2.506  -3.148 -12.898  1.00 11.46           C  
ATOM   1843  O   PHE A 116       1.877  -3.079 -13.949  1.00 11.46           O  
ATOM   1844  CB  PHE A 116       1.561  -3.112 -10.616  1.00 11.46           C  
ATOM   1845  CG  PHE A 116       0.555  -2.072 -11.026  1.00 11.46           C  
ATOM   1846  CD1 PHE A 116      -0.783  -2.400 -11.178  1.00 11.46           C  
ATOM   1847  CD2 PHE A 116       0.949  -0.763 -11.262  1.00 11.46           C  
ATOM   1848  CE1 PHE A 116      -1.707  -1.442 -11.554  1.00 11.46           C  
ATOM   1849  CE2 PHE A 116       0.032   0.195 -11.638  1.00 11.46           C  
ATOM   1850  CZ  PHE A 116      -1.300  -0.145 -11.782  1.00 11.46           C  
ATOM   1851  H   PHE A 116       3.331  -4.921 -10.355  1.00 11.46           H  
ATOM   1852  HA  PHE A 116       1.156  -4.592 -12.114  1.00 11.46           H  
ATOM   1853 1HB  PHE A 116       1.130  -3.721  -9.823  1.00 11.46           H  
ATOM   1854 2HB  PHE A 116       2.431  -2.604 -10.196  1.00 11.46           H  
ATOM   1855  HD1 PHE A 116      -1.104  -3.425 -10.997  1.00 11.46           H  
ATOM   1856  HD2 PHE A 116       2.001  -0.497 -11.149  1.00 11.46           H  
ATOM   1857  HE1 PHE A 116      -2.756  -1.713 -11.668  1.00 11.46           H  
ATOM   1858  HE2 PHE A 116       0.357   1.218 -11.822  1.00 11.46           H  
ATOM   1859  HZ  PHE A 116      -2.026   0.610 -12.079  1.00 11.46           H  
ATOM   1860  N   LYS A 117       3.661  -2.512 -12.726  1.00 11.45           N  
ATOM   1861  CA  LYS A 117       4.126  -1.627 -13.778  1.00 11.45           C  
ATOM   1862  C   LYS A 117       4.346  -2.375 -15.095  1.00 11.45           C  
ATOM   1863  O   LYS A 117       3.914  -1.901 -16.157  1.00 11.45           O  
ATOM   1864  CB  LYS A 117       5.406  -0.931 -13.324  1.00 11.45           C  
ATOM   1865  CG  LYS A 117       5.178   0.112 -12.228  1.00 11.45           C  
ATOM   1866  CD  LYS A 117       6.482   0.747 -11.778  1.00 11.45           C  
ATOM   1867  CE  LYS A 117       6.245   1.771 -10.677  1.00 11.45           C  
ATOM   1868  NZ  LYS A 117       7.517   2.385 -10.205  1.00 11.45           N  
ATOM   1869  H   LYS A 117       4.192  -2.608 -11.857  1.00 11.45           H  
ATOM   1870  HA  LYS A 117       3.361  -0.869 -13.944  1.00 11.45           H  
ATOM   1871 1HB  LYS A 117       6.099  -1.681 -12.929  1.00 11.45           H  
ATOM   1872 2HB  LYS A 117       5.886  -0.448 -14.172  1.00 11.45           H  
ATOM   1873 1HG  LYS A 117       4.510   0.888 -12.601  1.00 11.45           H  
ATOM   1874 2HG  LYS A 117       4.703  -0.367 -11.373  1.00 11.45           H  
ATOM   1875 1HD  LYS A 117       7.147  -0.034 -11.400  1.00 11.45           H  
ATOM   1876 2HD  LYS A 117       6.963   1.234 -12.624  1.00 11.45           H  
ATOM   1877 1HE  LYS A 117       5.592   2.556 -11.056  1.00 11.45           H  
ATOM   1878 2HE  LYS A 117       5.755   1.279  -9.835  1.00 11.45           H  
ATOM   1879 1HZ  LYS A 117       7.317   3.057  -9.476  1.00 11.45           H  
ATOM   1880 2HZ  LYS A 117       8.122   1.664  -9.842  1.00 11.45           H  
ATOM   1881 3HZ  LYS A 117       7.973   2.852 -10.976  1.00 11.45           H  
ATOM   1882  N   ARG A 118       4.908  -3.588 -15.022  1.00 11.47           N  
ATOM   1883  CA  ARG A 118       5.190  -4.398 -16.205  1.00 11.47           C  
ATOM   1884  C   ARG A 118       3.915  -4.774 -16.952  1.00 11.47           C  
ATOM   1885  O   ARG A 118       3.919  -4.911 -18.176  1.00 11.47           O  
ATOM   1886  CB  ARG A 118       5.964  -5.639 -15.799  1.00 11.47           C  
ATOM   1887  CG  ARG A 118       7.412  -5.350 -15.381  1.00 11.47           C  
ATOM   1888  CD  ARG A 118       8.081  -6.534 -14.790  1.00 11.47           C  
ATOM   1889  NE  ARG A 118       9.438  -6.218 -14.348  1.00 11.47           N  
ATOM   1890  CZ  ARG A 118      10.193  -7.002 -13.552  1.00 11.47           C  
ATOM   1891  NH1 ARG A 118       9.721  -8.149 -13.116  1.00 11.47           N  
ATOM   1892  NH2 ARG A 118      11.409  -6.616 -13.207  1.00 11.47           N  
ATOM   1893  H   ARG A 118       5.207  -3.944 -14.112  1.00 11.47           H  
ATOM   1894  HA  ARG A 118       5.817  -3.811 -16.876  1.00 11.47           H  
ATOM   1895 1HB  ARG A 118       5.464  -6.116 -14.956  1.00 11.47           H  
ATOM   1896 2HB  ARG A 118       5.981  -6.351 -16.622  1.00 11.47           H  
ATOM   1897 1HG  ARG A 118       7.979  -5.058 -16.264  1.00 11.47           H  
ATOM   1898 2HG  ARG A 118       7.436  -4.536 -14.664  1.00 11.47           H  
ATOM   1899 1HD  ARG A 118       7.510  -6.872 -13.923  1.00 11.47           H  
ATOM   1900 2HD  ARG A 118       8.137  -7.334 -15.526  1.00 11.47           H  
ATOM   1901  HE  ARG A 118       9.839  -5.343 -14.661  1.00 11.47           H  
ATOM   1902 1HH1 ARG A 118       8.790  -8.444 -13.378  1.00 11.47           H  
ATOM   1903 2HH1 ARG A 118      10.288  -8.735 -12.521  1.00 11.47           H  
ATOM   1904 1HH2 ARG A 118      11.773  -5.733 -13.541  1.00 11.47           H  
ATOM   1905 2HH2 ARG A 118      11.975  -7.201 -12.612  1.00 11.47           H  
ATOM   1906  N   LYS A 119       2.808  -4.896 -16.228  1.00 11.53           N  
ATOM   1907  CA  LYS A 119       1.531  -5.223 -16.839  1.00 11.53           C  
ATOM   1908  C   LYS A 119       0.783  -3.999 -17.388  1.00 11.53           C  
ATOM   1909  O   LYS A 119      -0.293  -4.155 -17.973  1.00 11.53           O  
ATOM   1910  CB  LYS A 119       0.641  -5.980 -15.851  1.00 11.53           C  
ATOM   1911  CG  LYS A 119       1.134  -7.389 -15.507  1.00 11.53           C  
ATOM   1912  CD  LYS A 119       0.190  -8.088 -14.540  1.00 11.53           C  
ATOM   1913  CE  LYS A 119       0.632  -9.520 -14.270  1.00 11.53           C  
ATOM   1914  NZ  LYS A 119      -0.269 -10.208 -13.302  1.00 11.53           N  
ATOM   1915  H   LYS A 119       2.861  -4.802 -15.210  1.00 11.53           H  
ATOM   1916  HA  LYS A 119       1.725  -5.886 -17.680  1.00 11.53           H  
ATOM   1917 1HB  LYS A 119       0.594  -5.412 -14.915  1.00 11.53           H  
ATOM   1918 2HB  LYS A 119      -0.369  -6.051 -16.246  1.00 11.53           H  
ATOM   1919 1HG  LYS A 119       1.211  -7.978 -16.420  1.00 11.53           H  
ATOM   1920 2HG  LYS A 119       2.122  -7.326 -15.055  1.00 11.53           H  
ATOM   1921 1HD  LYS A 119       0.174  -7.537 -13.598  1.00 11.53           H  
ATOM   1922 2HD  LYS A 119      -0.817  -8.097 -14.954  1.00 11.53           H  
ATOM   1923 1HE  LYS A 119       0.631 -10.074 -15.207  1.00 11.53           H  
ATOM   1924 2HE  LYS A 119       1.639  -9.512 -13.872  1.00 11.53           H  
ATOM   1925 1HZ  LYS A 119       0.056 -11.153 -13.151  1.00 11.53           H  
ATOM   1926 2HZ  LYS A 119      -0.268  -9.708 -12.424  1.00 11.53           H  
ATOM   1927 3HZ  LYS A 119      -1.208 -10.231 -13.673  1.00 11.53           H  
ATOM   1928  N   THR A 120       1.327  -2.786 -17.204  1.00 11.63           N  
ATOM   1929  CA  THR A 120       0.651  -1.586 -17.689  1.00 11.63           C  
ATOM   1930  C   THR A 120       1.419  -0.854 -18.797  1.00 11.63           C  
ATOM   1931  O   THR A 120       0.805  -0.130 -19.586  1.00 11.63           O  
ATOM   1932  CB  THR A 120       0.419  -0.589 -16.537  1.00 11.63           C  
ATOM   1933  OG1 THR A 120       1.690  -0.187 -15.996  1.00 11.63           O  
ATOM   1934  CG2 THR A 120      -0.441  -1.220 -15.441  1.00 11.63           C  
ATOM   1935  H   THR A 120       2.219  -2.685 -16.725  1.00 11.63           H  
ATOM   1936  HA  THR A 120      -0.317  -1.876 -18.092  1.00 11.63           H  
ATOM   1937  HB  THR A 120      -0.092   0.291 -16.918  1.00 11.63           H  
ATOM   1938  HG1 THR A 120       2.336  -0.926 -16.069  1.00 11.63           H  
ATOM   1939 1HG2 THR A 120      -0.590  -0.502 -14.642  1.00 11.63           H  
ATOM   1940 2HG2 THR A 120      -1.404  -1.509 -15.856  1.00 11.63           H  
ATOM   1941 3HG2 THR A 120       0.045  -2.091 -15.048  1.00 11.63           H  
ATOM   1942  N   GLU A 121       2.738  -1.055 -18.873  1.00 11.75           N  
ATOM   1943  CA  GLU A 121       3.552  -0.342 -19.859  1.00 11.75           C  
ATOM   1944  C   GLU A 121       4.783  -1.141 -20.287  1.00 11.75           C  
ATOM   1945  O   GLU A 121       4.920  -1.475 -21.465  1.00 11.75           O  
ATOM   1946  OXT GLU A 121       5.759  -1.169 -19.538  1.00 11.75           O  
ATOM   1947  CB  GLU A 121       3.981   1.025 -19.300  1.00 11.75           C  
ATOM   1948  CG  GLU A 121       4.782   1.901 -20.277  1.00 11.75           C  
ATOM   1949  CD  GLU A 121       5.104   3.289 -19.732  1.00 11.75           C  
ATOM   1950  OE1 GLU A 121       4.700   3.591 -18.633  1.00 11.75           O  
ATOM   1951  OE2 GLU A 121       5.752   4.039 -20.425  1.00 11.75           O  
ATOM   1952  H   GLU A 121       3.186  -1.652 -18.180  1.00 11.75           H  
ATOM   1953  HA  GLU A 121       2.942  -0.173 -20.746  1.00 11.75           H  
ATOM   1954 1HB  GLU A 121       3.095   1.586 -19.001  1.00 11.75           H  
ATOM   1955 2HB  GLU A 121       4.587   0.875 -18.406  1.00 11.75           H  
ATOM   1956 1HG  GLU A 121       5.716   1.394 -20.517  1.00 11.75           H  
ATOM   1957 2HG  GLU A 121       4.212   2.004 -21.199  1.00 11.75           H  
TER    1958
ENDMDL

REMARK ID 697712 MODEL 2 ORF7a
PFRMAT TS
TARGET ORF7a
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       0.641  -0.090  -1.224  1.00 11.36           N  
ATOM      2  CA  MET A   1       1.752   0.255  -0.342  1.00 11.36           C  
ATOM      3  C   MET A   1       1.880   1.732  -0.001  1.00 11.36           C  
ATOM      4  O   MET A   1       2.537   2.069   0.985  1.00 11.36           O  
ATOM      5  CB  MET A   1       3.075  -0.213  -0.935  1.00 11.36           C  
ATOM      6  CG  MET A   1       3.255  -1.689  -0.979  1.00 11.36           C  
ATOM      7  SD  MET A   1       3.144  -2.377   0.652  1.00 11.36           S  
ATOM      8  CE  MET A   1       4.603  -1.660   1.401  1.00 11.36           C  
ATOM      9 1H   MET A   1       0.883   0.139  -2.177  1.00 11.36           H  
ATOM     10 2H   MET A   1       0.464  -1.083  -1.158  1.00 11.36           H  
ATOM     11 3H   MET A   1      -0.187   0.414  -0.948  1.00 11.36           H  
ATOM     12  HA  MET A   1       1.599  -0.273   0.597  1.00 11.36           H  
ATOM     13 1HB  MET A   1       3.176   0.171  -1.949  1.00 11.36           H  
ATOM     14 2HB  MET A   1       3.894   0.197  -0.350  1.00 11.36           H  
ATOM     15 1HG  MET A   1       2.498  -2.150  -1.613  1.00 11.36           H  
ATOM     16 2HG  MET A   1       4.234  -1.920  -1.382  1.00 11.36           H  
ATOM     17 1HE  MET A   1       4.678  -1.983   2.434  1.00 11.36           H  
ATOM     18 2HE  MET A   1       5.489  -1.976   0.852  1.00 11.36           H  
ATOM     19 3HE  MET A   1       4.529  -0.579   1.373  1.00 11.36           H  
ATOM     20  N   LYS A   2       1.269   2.630  -0.778  1.00 11.26           N  
ATOM     21  CA  LYS A   2       1.453   4.063  -0.514  1.00 11.26           C  
ATOM     22  C   LYS A   2       1.157   4.485   0.930  1.00 11.26           C  
ATOM     23  O   LYS A   2       1.938   5.224   1.522  1.00 11.26           O  
ATOM     24  CB  LYS A   2       0.592   4.886  -1.471  1.00 11.26           C  
ATOM     25  CG  LYS A   2       0.746   6.393  -1.318  1.00 11.26           C  
ATOM     26  CD  LYS A   2      -0.095   7.144  -2.348  1.00 11.26           C  
ATOM     27  CE  LYS A   2       0.031   8.652  -2.176  1.00 11.26           C  
ATOM     28  NZ  LYS A   2      -0.777   9.394  -3.183  1.00 11.26           N  
ATOM     29  H   LYS A   2       0.716   2.361  -1.576  1.00 11.26           H  
ATOM     30  HA  LYS A   2       2.499   4.304  -0.711  1.00 11.26           H  
ATOM     31 1HB  LYS A   2       0.840   4.628  -2.501  1.00 11.26           H  
ATOM     32 2HB  LYS A   2      -0.458   4.645  -1.316  1.00 11.26           H  
ATOM     33 1HG  LYS A   2       0.431   6.688  -0.315  1.00 11.26           H  
ATOM     34 2HG  LYS A   2       1.793   6.667  -1.445  1.00 11.26           H  
ATOM     35 1HD  LYS A   2       0.231   6.873  -3.354  1.00 11.26           H  
ATOM     36 2HD  LYS A   2      -1.142   6.863  -2.236  1.00 11.26           H  
ATOM     37 1HE  LYS A   2      -0.308   8.926  -1.179  1.00 11.26           H  
ATOM     38 2HE  LYS A   2       1.078   8.936  -2.285  1.00 11.26           H  
ATOM     39 1HZ  LYS A   2      -0.666  10.387  -3.038  1.00 11.26           H  
ATOM     40 2HZ  LYS A   2      -0.461   9.153  -4.113  1.00 11.26           H  
ATOM     41 3HZ  LYS A   2      -1.751   9.146  -3.084  1.00 11.26           H  
ATOM     42  N   ILE A   3       0.055   4.000   1.510  1.00 11.08           N  
ATOM     43  CA  ILE A   3      -0.298   4.377   2.880  1.00 11.08           C  
ATOM     44  C   ILE A   3       0.723   3.868   3.888  1.00 11.08           C  
ATOM     45  O   ILE A   3       1.112   4.583   4.814  1.00 11.08           O  
ATOM     46  CB  ILE A   3      -1.678   3.851   3.280  1.00 11.08           C  
ATOM     47  CG1 ILE A   3      -2.757   4.568   2.470  1.00 11.08           C  
ATOM     48  CG2 ILE A   3      -1.876   4.080   4.779  1.00 11.08           C  
ATOM     49  CD1 ILE A   3      -4.121   3.933   2.588  1.00 11.08           C  
ATOM     50  H   ILE A   3      -0.554   3.391   0.989  1.00 11.08           H  
ATOM     51  HA  ILE A   3      -0.325   5.460   2.939  1.00 11.08           H  
ATOM     52  HB  ILE A   3      -1.747   2.788   3.063  1.00 11.08           H  
ATOM     53 1HG1 ILE A   3      -2.824   5.601   2.808  1.00 11.08           H  
ATOM     54 2HG1 ILE A   3      -2.466   4.567   1.417  1.00 11.08           H  
ATOM     55 1HG2 ILE A   3      -2.853   3.708   5.079  1.00 11.08           H  
ATOM     56 2HG2 ILE A   3      -1.102   3.551   5.334  1.00 11.08           H  
ATOM     57 3HG2 ILE A   3      -1.809   5.148   4.997  1.00 11.08           H  
ATOM     58 1HD1 ILE A   3      -4.836   4.495   1.986  1.00 11.08           H  
ATOM     59 2HD1 ILE A   3      -4.077   2.904   2.232  1.00 11.08           H  
ATOM     60 3HD1 ILE A   3      -4.438   3.945   3.629  1.00 11.08           H  
ATOM     61  N   ILE A   4       1.163   2.633   3.716  1.00 10.81           N  
ATOM     62  CA  ILE A   4       2.132   2.041   4.618  1.00 10.81           C  
ATOM     63  C   ILE A   4       3.431   2.825   4.592  1.00 10.81           C  
ATOM     64  O   ILE A   4       4.000   3.150   5.640  1.00 10.81           O  
ATOM     65  CB  ILE A   4       2.409   0.586   4.204  1.00 10.81           C  
ATOM     66  CG1 ILE A   4       1.165  -0.265   4.446  1.00 10.81           C  
ATOM     67  CG2 ILE A   4       3.617   0.026   4.938  1.00 10.81           C  
ATOM     68  CD1 ILE A   4       1.236  -1.618   3.799  1.00 10.81           C  
ATOM     69  H   ILE A   4       0.826   2.100   2.928  1.00 10.81           H  
ATOM     70  HA  ILE A   4       1.729   2.065   5.631  1.00 10.81           H  
ATOM     71  HB  ILE A   4       2.615   0.557   3.133  1.00 10.81           H  
ATOM     72 1HG1 ILE A   4       1.044  -0.405   5.520  1.00 10.81           H  
ATOM     73 2HG1 ILE A   4       0.291   0.260   4.064  1.00 10.81           H  
ATOM     74 1HG2 ILE A   4       3.796  -0.996   4.608  1.00 10.81           H  
ATOM     75 2HG2 ILE A   4       4.492   0.637   4.718  1.00 10.81           H  
ATOM     76 3HG2 ILE A   4       3.427   0.035   6.010  1.00 10.81           H  
ATOM     77 1HD1 ILE A   4       0.328  -2.180   4.016  1.00 10.81           H  
ATOM     78 2HD1 ILE A   4       1.333  -1.496   2.734  1.00 10.81           H  
ATOM     79 3HD1 ILE A   4       2.094  -2.154   4.182  1.00 10.81           H  
ATOM     80  N   LEU A   5       3.895   3.129   3.384  1.00 10.47           N  
ATOM     81  CA  LEU A   5       5.137   3.853   3.206  1.00 10.47           C  
ATOM     82  C   LEU A   5       5.008   5.284   3.729  1.00 10.47           C  
ATOM     83  O   LEU A   5       5.913   5.799   4.384  1.00 10.47           O  
ATOM     84  CB  LEU A   5       5.490   3.816   1.730  1.00 10.47           C  
ATOM     85  CG  LEU A   5       5.806   2.399   1.222  1.00 10.47           C  
ATOM     86  CD1 LEU A   5       5.972   2.421  -0.281  1.00 10.47           C  
ATOM     87  CD2 LEU A   5       7.037   1.868   1.921  1.00 10.47           C  
ATOM     88  H   LEU A   5       3.369   2.835   2.560  1.00 10.47           H  
ATOM     89  HA  LEU A   5       5.916   3.345   3.772  1.00 10.47           H  
ATOM     90 1HB  LEU A   5       4.637   4.195   1.160  1.00 10.47           H  
ATOM     91 2HB  LEU A   5       6.350   4.456   1.549  1.00 10.47           H  
ATOM     92  HG  LEU A   5       4.970   1.748   1.452  1.00 10.47           H  
ATOM     93 1HD1 LEU A   5       6.171   1.411  -0.640  1.00 10.47           H  
ATOM     94 2HD1 LEU A   5       5.052   2.793  -0.736  1.00 10.47           H  
ATOM     95 3HD1 LEU A   5       6.802   3.072  -0.547  1.00 10.47           H  
ATOM     96 1HD2 LEU A   5       7.242   0.855   1.570  1.00 10.47           H  
ATOM     97 2HD2 LEU A   5       7.890   2.510   1.699  1.00 10.47           H  
ATOM     98 3HD2 LEU A   5       6.862   1.851   2.997  1.00 10.47           H  
ATOM     99  N   PHE A   6       3.847   5.901   3.502  1.00 10.06           N  
ATOM    100  CA  PHE A   6       3.556   7.247   3.977  1.00 10.06           C  
ATOM    101  C   PHE A   6       3.703   7.314   5.483  1.00 10.06           C  
ATOM    102  O   PHE A   6       4.442   8.150   6.011  1.00 10.06           O  
ATOM    103  CB  PHE A   6       2.128   7.603   3.546  1.00 10.06           C  
ATOM    104  CG  PHE A   6       1.511   8.858   4.046  1.00 10.06           C  
ATOM    105  CD1 PHE A   6       1.838  10.092   3.520  1.00 10.06           C  
ATOM    106  CD2 PHE A   6       0.527   8.783   5.023  1.00 10.06           C  
ATOM    107  CE1 PHE A   6       1.200  11.236   3.968  1.00 10.06           C  
ATOM    108  CE2 PHE A   6      -0.113   9.913   5.472  1.00 10.06           C  
ATOM    109  CZ  PHE A   6       0.222  11.146   4.942  1.00 10.06           C  
ATOM    110  H   PHE A   6       3.132   5.438   2.945  1.00 10.06           H  
ATOM    111  HA  PHE A   6       4.260   7.942   3.521  1.00 10.06           H  
ATOM    112 1HB  PHE A   6       2.097   7.634   2.460  1.00 10.06           H  
ATOM    113 2HB  PHE A   6       1.480   6.801   3.840  1.00 10.06           H  
ATOM    114  HD1 PHE A   6       2.600  10.155   2.744  1.00 10.06           H  
ATOM    115  HD2 PHE A   6       0.260   7.806   5.425  1.00 10.06           H  
ATOM    116  HE1 PHE A   6       1.465  12.206   3.549  1.00 10.06           H  
ATOM    117  HE2 PHE A   6      -0.882   9.838   6.240  1.00 10.06           H  
ATOM    118  HZ  PHE A   6      -0.283  12.045   5.294  1.00 10.06           H  
ATOM    119  N   LEU A   7       3.032   6.404   6.177  1.00  9.57           N  
ATOM    120  CA  LEU A   7       3.082   6.396   7.622  1.00  9.57           C  
ATOM    121  C   LEU A   7       4.493   6.103   8.126  1.00  9.57           C  
ATOM    122  O   LEU A   7       4.944   6.696   9.118  1.00  9.57           O  
ATOM    123  CB  LEU A   7       2.089   5.365   8.137  1.00  9.57           C  
ATOM    124  CG  LEU A   7       0.622   5.728   7.872  1.00  9.57           C  
ATOM    125  CD1 LEU A   7      -0.259   4.570   8.277  1.00  9.57           C  
ATOM    126  CD2 LEU A   7       0.270   7.005   8.614  1.00  9.57           C  
ATOM    127  H   LEU A   7       2.451   5.720   5.689  1.00  9.57           H  
ATOM    128  HA  LEU A   7       2.783   7.374   7.981  1.00  9.57           H  
ATOM    129 1HB  LEU A   7       2.290   4.414   7.634  1.00  9.57           H  
ATOM    130 2HB  LEU A   7       2.228   5.234   9.208  1.00  9.57           H  
ATOM    131  HG  LEU A   7       0.481   5.891   6.809  1.00  9.57           H  
ATOM    132 1HD1 LEU A   7      -1.299   4.815   8.068  1.00  9.57           H  
ATOM    133 2HD1 LEU A   7       0.030   3.687   7.703  1.00  9.57           H  
ATOM    134 3HD1 LEU A   7      -0.136   4.372   9.339  1.00  9.57           H  
ATOM    135 1HD2 LEU A   7      -0.768   7.267   8.410  1.00  9.57           H  
ATOM    136 2HD2 LEU A   7       0.404   6.856   9.684  1.00  9.57           H  
ATOM    137 3HD2 LEU A   7       0.917   7.807   8.276  1.00  9.57           H  
ATOM    138  N   ALA A   8       5.216   5.205   7.442  1.00  8.98           N  
ATOM    139  CA  ALA A   8       6.578   4.900   7.856  1.00  8.98           C  
ATOM    140  C   ALA A   8       7.456   6.143   7.785  1.00  8.98           C  
ATOM    141  O   ALA A   8       8.220   6.429   8.710  1.00  8.98           O  
ATOM    142  CB  ALA A   8       7.163   3.814   6.970  1.00  8.98           C  
ATOM    143  H   ALA A   8       4.813   4.709   6.644  1.00  8.98           H  
ATOM    144  HA  ALA A   8       6.551   4.555   8.890  1.00  8.98           H  
ATOM    145 1HB  ALA A   8       8.173   3.581   7.299  1.00  8.98           H  
ATOM    146 2HB  ALA A   8       6.539   2.921   7.031  1.00  8.98           H  
ATOM    147 3HB  ALA A   8       7.189   4.166   5.941  1.00  8.98           H  
ATOM    148  N   LEU A   9       7.295   6.922   6.714  1.00  8.24           N  
ATOM    149  CA  LEU A   9       8.084   8.130   6.536  1.00  8.24           C  
ATOM    150  C   LEU A   9       7.752   9.169   7.590  1.00  8.24           C  
ATOM    151  O   LEU A   9       8.650   9.841   8.103  1.00  8.24           O  
ATOM    152  CB  LEU A   9       7.875   8.673   5.129  1.00  8.24           C  
ATOM    153  CG  LEU A   9       8.481   7.796   4.024  1.00  8.24           C  
ATOM    154  CD1 LEU A   9       8.047   8.320   2.668  1.00  8.24           C  
ATOM    155  CD2 LEU A   9       9.993   7.793   4.167  1.00  8.24           C  
ATOM    156  H   LEU A   9       6.641   6.642   5.981  1.00  8.24           H  
ATOM    157  HA  LEU A   9       9.132   7.866   6.640  1.00  8.24           H  
ATOM    158 1HB  LEU A   9       6.801   8.745   4.944  1.00  8.24           H  
ATOM    159 2HB  LEU A   9       8.310   9.667   5.062  1.00  8.24           H  
ATOM    160  HG  LEU A   9       8.118   6.780   4.124  1.00  8.24           H  
ATOM    161 1HD1 LEU A   9       8.468   7.692   1.884  1.00  8.24           H  
ATOM    162 2HD1 LEU A   9       6.958   8.295   2.609  1.00  8.24           H  
ATOM    163 3HD1 LEU A   9       8.398   9.342   2.543  1.00  8.24           H  
ATOM    164 1HD2 LEU A   9      10.429   7.163   3.391  1.00  8.24           H  
ATOM    165 2HD2 LEU A   9      10.371   8.809   4.066  1.00  8.24           H  
ATOM    166 3HD2 LEU A   9      10.261   7.401   5.145  1.00  8.24           H  
ATOM    167  N   ILE A  10       6.479   9.265   7.961  1.00  7.29           N  
ATOM    168  CA  ILE A  10       6.053  10.190   9.003  1.00  7.29           C  
ATOM    169  C   ILE A  10       6.695   9.826  10.332  1.00  7.29           C  
ATOM    170  O   ILE A  10       7.196  10.692  11.062  1.00  7.29           O  
ATOM    171  CB  ILE A  10       4.529  10.211   9.121  1.00  7.29           C  
ATOM    172  CG1 ILE A  10       3.949  10.841   7.874  1.00  7.29           C  
ATOM    173  CG2 ILE A  10       4.100  10.957  10.370  1.00  7.29           C  
ATOM    174  CD1 ILE A  10       2.492  10.657   7.735  1.00  7.29           C  
ATOM    175  H   ILE A  10       5.779   8.694   7.479  1.00  7.29           H  
ATOM    176  HA  ILE A  10       6.383  11.192   8.725  1.00  7.29           H  
ATOM    177  HB  ILE A  10       4.161   9.187   9.170  1.00  7.29           H  
ATOM    178 1HG1 ILE A  10       4.157  11.908   7.899  1.00  7.29           H  
ATOM    179 2HG1 ILE A  10       4.436  10.418   6.999  1.00  7.29           H  
ATOM    180 1HG2 ILE A  10       3.014  10.954  10.439  1.00  7.29           H  
ATOM    181 2HG2 ILE A  10       4.521  10.470  11.250  1.00  7.29           H  
ATOM    182 3HG2 ILE A  10       4.459  11.985  10.320  1.00  7.29           H  
ATOM    183 1HD1 ILE A  10       2.184  11.148   6.835  1.00  7.29           H  
ATOM    184 2HD1 ILE A  10       2.266   9.606   7.673  1.00  7.29           H  
ATOM    185 3HD1 ILE A  10       1.978  11.094   8.586  1.00  7.29           H  
ATOM    186  N   THR A  11       6.695   8.534  10.649  1.00  6.17           N  
ATOM    187  CA  THR A  11       7.297   8.072  11.885  1.00  6.17           C  
ATOM    188  C   THR A  11       8.781   8.454  11.928  1.00  6.17           C  
ATOM    189  O   THR A  11       9.276   9.012  12.919  1.00  6.17           O  
ATOM    190  CB  THR A  11       7.148   6.541  12.002  1.00  6.17           C  
ATOM    191  OG1 THR A  11       5.752   6.198  12.031  1.00  6.17           O  
ATOM    192  CG2 THR A  11       7.833   6.037  13.257  1.00  6.17           C  
ATOM    193  H   THR A  11       6.253   7.860  10.021  1.00  6.17           H  
ATOM    194  HA  THR A  11       6.790   8.549  12.723  1.00  6.17           H  
ATOM    195  HB  THR A  11       7.605   6.069  11.137  1.00  6.17           H  
ATOM    196  HG1 THR A  11       5.348   6.447  11.174  1.00  6.17           H  
ATOM    197 1HG2 THR A  11       7.722   4.956  13.319  1.00  6.17           H  
ATOM    198 2HG2 THR A  11       8.892   6.292  13.217  1.00  6.17           H  
ATOM    199 3HG2 THR A  11       7.378   6.501  14.130  1.00  6.17           H  
ATOM    200  N   LEU A  12       9.481   8.193  10.825  1.00  4.95           N  
ATOM    201  CA  LEU A  12      10.895   8.502  10.750  1.00  4.95           C  
ATOM    202  C   LEU A  12      11.146  10.007  10.835  1.00  4.95           C  
ATOM    203  O   LEU A  12      12.052  10.454  11.538  1.00  4.95           O  
ATOM    204  CB  LEU A  12      11.432   7.956   9.426  1.00  4.95           C  
ATOM    205  CG  LEU A  12      11.460   6.428   9.329  1.00  4.95           C  
ATOM    206  CD1 LEU A  12      11.793   6.020   7.902  1.00  4.95           C  
ATOM    207  CD2 LEU A  12      12.472   5.885  10.316  1.00  4.95           C  
ATOM    208  H   LEU A  12       9.021   7.734  10.036  1.00  4.95           H  
ATOM    209  HA  LEU A  12      11.402   8.014  11.578  1.00  4.95           H  
ATOM    210 1HB  LEU A  12      10.802   8.327   8.620  1.00  4.95           H  
ATOM    211 2HB  LEU A  12      12.443   8.329   9.276  1.00  4.95           H  
ATOM    212  HG  LEU A  12      10.480   6.029   9.574  1.00  4.95           H  
ATOM    213 1HD1 LEU A  12      11.801   4.934   7.826  1.00  4.95           H  
ATOM    214 2HD1 LEU A  12      11.037   6.423   7.234  1.00  4.95           H  
ATOM    215 3HD1 LEU A  12      12.770   6.412   7.627  1.00  4.95           H  
ATOM    216 1HD2 LEU A  12      12.489   4.797  10.257  1.00  4.95           H  
ATOM    217 2HD2 LEU A  12      13.461   6.278  10.079  1.00  4.95           H  
ATOM    218 3HD2 LEU A  12      12.192   6.190  11.325  1.00  4.95           H  
ATOM    219  N   ALA A  13      10.308  10.797  10.158  1.00  3.81           N  
ATOM    220  CA  ALA A  13      10.410  12.250  10.164  1.00  3.81           C  
ATOM    221  C   ALA A  13      10.204  12.836  11.556  1.00  3.81           C  
ATOM    222  O   ALA A  13      10.859  13.808  11.931  1.00  3.81           O  
ATOM    223  CB  ALA A  13       9.386  12.844   9.213  1.00  3.81           C  
ATOM    224  H   ALA A  13       9.583  10.373   9.584  1.00  3.81           H  
ATOM    225  HA  ALA A  13      11.411  12.518   9.830  1.00  3.81           H  
ATOM    226 1HB  ALA A  13       9.485  13.927   9.198  1.00  3.81           H  
ATOM    227 2HB  ALA A  13       9.549  12.445   8.211  1.00  3.81           H  
ATOM    228 3HB  ALA A  13       8.389  12.574   9.552  1.00  3.81           H  
ATOM    229  N   THR A  14       9.296  12.227  12.324  1.00  2.86           N  
ATOM    230  CA  THR A  14       8.963  12.701  13.660  1.00  2.86           C  
ATOM    231  C   THR A  14      10.174  12.672  14.581  1.00  2.86           C  
ATOM    232  O   THR A  14      10.412  13.625  15.325  1.00  2.86           O  
ATOM    233  CB  THR A  14       7.834  11.849  14.267  1.00  2.86           C  
ATOM    234  OG1 THR A  14       6.654  11.972  13.451  1.00  2.86           O  
ATOM    235  CG2 THR A  14       7.538  12.305  15.684  1.00  2.86           C  
ATOM    236  H   THR A  14       8.773  11.439  11.944  1.00  2.86           H  
ATOM    237  HA  THR A  14       8.616  13.728  13.583  1.00  2.86           H  
ATOM    238  HB  THR A  14       8.138  10.808  14.287  1.00  2.86           H  
ATOM    239  HG1 THR A  14       6.869  11.651  12.543  1.00  2.86           H  
ATOM    240 1HG2 THR A  14       6.744  11.693  16.109  1.00  2.86           H  
ATOM    241 2HG2 THR A  14       8.434  12.198  16.283  1.00  2.86           H  
ATOM    242 3HG2 THR A  14       7.229  13.348  15.683  1.00  2.86           H  
ATOM    243  N   CYS A  15      10.934  11.581  14.542  1.00  2.15           N  
ATOM    244  CA  CYS A  15      12.146  11.437  15.360  1.00  2.15           C  
ATOM    245  C   CYS A  15      11.948  11.589  16.877  1.00  2.15           C  
ATOM    246  O   CYS A  15      12.791  12.182  17.562  1.00  2.15           O  
ATOM    247  CB  CYS A  15      13.215  12.441  14.914  1.00  2.15           C  
ATOM    248  SG  CYS A  15      13.894  12.154  13.267  1.00  2.15           S  
ATOM    249  H   CYS A  15      10.652  10.821  13.911  1.00  2.15           H  
ATOM    250  HA  CYS A  15      12.542  10.441  15.176  1.00  2.15           H  
ATOM    251 1HB  CYS A  15      12.808  13.448  14.926  1.00  2.15           H  
ATOM    252 2HB  CYS A  15      14.037  12.432  15.618  1.00  2.15           H  
ATOM    253  HG  CYS A  15      12.763  11.694  12.676  1.00  2.15           H  
ATOM    254  N   GLU A  16      10.850  11.029  17.387  1.00  1.68           N  
ATOM    255  CA  GLU A  16      10.577  11.018  18.826  1.00  1.68           C  
ATOM    256  C   GLU A  16      10.414   9.585  19.280  1.00  1.68           C  
ATOM    257  O   GLU A  16       9.540   8.857  18.799  1.00  1.68           O  
ATOM    258  CB  GLU A  16       9.310  11.793  19.215  1.00  1.68           C  
ATOM    259  CG  GLU A  16       9.345  13.300  19.023  1.00  1.68           C  
ATOM    260  CD  GLU A  16       8.041  13.948  19.450  1.00  1.68           C  
ATOM    261  OE1 GLU A  16       7.143  13.224  19.841  1.00  1.68           O  
ATOM    262  OE2 GLU A  16       7.946  15.154  19.412  1.00  1.68           O  
ATOM    263  H   GLU A  16      10.200  10.585  16.756  1.00  1.68           H  
ATOM    264  HA  GLU A  16      11.428  11.449  19.357  1.00  1.68           H  
ATOM    265 1HB  GLU A  16       8.459  11.402  18.658  1.00  1.68           H  
ATOM    266 2HB  GLU A  16       9.110  11.618  20.271  1.00  1.68           H  
ATOM    267 1HG  GLU A  16      10.157  13.712  19.619  1.00  1.68           H  
ATOM    268 2HG  GLU A  16       9.547  13.531  17.978  1.00  1.68           H  
ATOM    269  N   LEU A  17      11.268   9.183  20.194  1.00  1.39           N  
ATOM    270  CA  LEU A  17      11.254   7.835  20.707  1.00  1.39           C  
ATOM    271  C   LEU A  17      10.709   7.862  22.112  1.00  1.39           C  
ATOM    272  O   LEU A  17      10.947   8.826  22.841  1.00  1.39           O  
ATOM    273  CB  LEU A  17      12.669   7.266  20.659  1.00  1.39           C  
ATOM    274  CG  LEU A  17      13.279   7.276  19.245  1.00  1.39           C  
ATOM    275  CD1 LEU A  17      14.682   6.759  19.300  1.00  1.39           C  
ATOM    276  CD2 LEU A  17      12.420   6.443  18.318  1.00  1.39           C  
ATOM    277  H   LEU A  17      11.954   9.851  20.548  1.00  1.39           H  
ATOM    278  HA  LEU A  17      10.599   7.220  20.091  1.00  1.39           H  
ATOM    279 1HB  LEU A  17      13.314   7.867  21.306  1.00  1.39           H  
ATOM    280 2HB  LEU A  17      12.658   6.242  21.028  1.00  1.39           H  
ATOM    281  HG  LEU A  17      13.315   8.302  18.877  1.00  1.39           H  
ATOM    282 1HD1 LEU A  17      15.120   6.781  18.302  1.00  1.39           H  
ATOM    283 2HD1 LEU A  17      15.250   7.389  19.956  1.00  1.39           H  
ATOM    284 3HD1 LEU A  17      14.684   5.738  19.676  1.00  1.39           H  
ATOM    285 1HD2 LEU A  17      12.847   6.461  17.314  1.00  1.39           H  
ATOM    286 2HD2 LEU A  17      12.385   5.416  18.678  1.00  1.39           H  
ATOM    287 3HD2 LEU A  17      11.408   6.849  18.287  1.00  1.39           H  
ATOM    288  N   TYR A  18       9.973   6.824  22.487  1.00  1.22           N  
ATOM    289  CA  TYR A  18       9.400   6.767  23.820  1.00  1.22           C  
ATOM    290  C   TYR A  18       9.839   5.536  24.594  1.00  1.22           C  
ATOM    291  O   TYR A  18       9.886   4.426  24.058  1.00  1.22           O  
ATOM    292  CB  TYR A  18       7.881   6.861  23.716  1.00  1.22           C  
ATOM    293  CG  TYR A  18       7.409   8.230  23.228  1.00  1.22           C  
ATOM    294  CD1 TYR A  18       7.438   8.572  21.873  1.00  1.22           C  
ATOM    295  CD2 TYR A  18       6.929   9.136  24.148  1.00  1.22           C  
ATOM    296  CE1 TYR A  18       7.015   9.831  21.467  1.00  1.22           C  
ATOM    297  CE2 TYR A  18       6.498  10.383  23.740  1.00  1.22           C  
ATOM    298  CZ  TYR A  18       6.549  10.740  22.412  1.00  1.22           C  
ATOM    299  OH  TYR A  18       6.116  12.002  22.033  1.00  1.22           O  
ATOM    300  H   TYR A  18       9.810   6.066  21.839  1.00  1.22           H  
ATOM    301  HA  TYR A  18       9.744   7.635  24.366  1.00  1.22           H  
ATOM    302 1HB  TYR A  18       7.497   6.093  23.046  1.00  1.22           H  
ATOM    303 2HB  TYR A  18       7.462   6.698  24.698  1.00  1.22           H  
ATOM    304  HD1 TYR A  18       7.806   7.860  21.130  1.00  1.22           H  
ATOM    305  HD2 TYR A  18       6.895   8.868  25.206  1.00  1.22           H  
ATOM    306  HE1 TYR A  18       7.049  10.104  20.411  1.00  1.22           H  
ATOM    307  HE2 TYR A  18       6.125  11.094  24.476  1.00  1.22           H  
ATOM    308  HH  TYR A  18       6.506  12.261  21.164  1.00  1.22           H  
ATOM    309  N   HIS A  19      10.108   5.749  25.874  1.00  1.14           N  
ATOM    310  CA  HIS A  19      10.578   4.714  26.774  1.00  1.14           C  
ATOM    311  C   HIS A  19       9.692   4.616  28.013  1.00  1.14           C  
ATOM    312  O   HIS A  19       9.847   5.386  28.966  1.00  1.14           O  
ATOM    313  CB  HIS A  19      11.992   5.071  27.226  1.00  1.14           C  
ATOM    314  CG  HIS A  19      12.985   5.277  26.102  1.00  1.14           C  
ATOM    315  ND1 HIS A  19      13.550   4.238  25.395  1.00  1.14           N  
ATOM    316  CD2 HIS A  19      13.504   6.421  25.577  1.00  1.14           C  
ATOM    317  CE1 HIS A  19      14.384   4.731  24.481  1.00  1.14           C  
ATOM    318  NE2 HIS A  19      14.380   6.051  24.573  1.00  1.14           N  
ATOM    319  H   HIS A  19      10.048   6.704  26.215  1.00  1.14           H  
ATOM    320  HA  HIS A  19      10.584   3.749  26.270  1.00  1.14           H  
ATOM    321 1HB  HIS A  19      11.947   5.990  27.786  1.00  1.14           H  
ATOM    322 2HB  HIS A  19      12.373   4.299  27.890  1.00  1.14           H  
ATOM    323  HD2 HIS A  19      13.273   7.438  25.901  1.00  1.14           H  
ATOM    324  HE1 HIS A  19      14.975   4.147  23.779  1.00  1.14           H  
ATOM    325  HE2 HIS A  19      14.944   6.701  23.990  1.00  1.14           H  
ATOM    326  N   TYR A  20       8.764   3.671  28.009  1.00  1.10           N  
ATOM    327  CA  TYR A  20       7.843   3.569  29.134  1.00  1.10           C  
ATOM    328  C   TYR A  20       8.377   2.554  30.140  1.00  1.10           C  
ATOM    329  O   TYR A  20       8.754   1.444  29.757  1.00  1.10           O  
ATOM    330  CB  TYR A  20       6.463   3.147  28.633  1.00  1.10           C  
ATOM    331  CG  TYR A  20       5.796   4.177  27.746  1.00  1.10           C  
ATOM    332  CD1 TYR A  20       6.014   4.153  26.371  1.00  1.10           C  
ATOM    333  CD2 TYR A  20       4.971   5.136  28.293  1.00  1.10           C  
ATOM    334  CE1 TYR A  20       5.395   5.081  25.557  1.00  1.10           C  
ATOM    335  CE2 TYR A  20       4.361   6.065  27.473  1.00  1.10           C  
ATOM    336  CZ  TYR A  20       4.566   6.041  26.118  1.00  1.10           C  
ATOM    337  OH  TYR A  20       3.934   6.969  25.317  1.00  1.10           O  
ATOM    338  H   TYR A  20       8.683   3.045  27.219  1.00  1.10           H  
ATOM    339  HA  TYR A  20       7.768   4.535  29.634  1.00  1.10           H  
ATOM    340 1HB  TYR A  20       6.547   2.216  28.073  1.00  1.10           H  
ATOM    341 2HB  TYR A  20       5.811   2.962  29.487  1.00  1.10           H  
ATOM    342  HD1 TYR A  20       6.667   3.396  25.934  1.00  1.10           H  
ATOM    343  HD2 TYR A  20       4.798   5.158  29.369  1.00  1.10           H  
ATOM    344  HE1 TYR A  20       5.559   5.056  24.481  1.00  1.10           H  
ATOM    345  HE2 TYR A  20       3.708   6.820  27.905  1.00  1.10           H  
ATOM    346  HH  TYR A  20       4.231   6.868  24.408  1.00  1.10           H  
ATOM    347  N   GLN A  21       8.385   2.921  31.420  1.00  1.07           N  
ATOM    348  CA  GLN A  21       8.884   2.029  32.466  1.00  1.07           C  
ATOM    349  C   GLN A  21       7.968   1.929  33.682  1.00  1.07           C  
ATOM    350  O   GLN A  21       7.697   2.928  34.357  1.00  1.07           O  
ATOM    351  CB  GLN A  21      10.256   2.514  32.937  1.00  1.07           C  
ATOM    352  CG  GLN A  21      10.892   1.705  34.077  1.00  1.07           C  
ATOM    353  CD  GLN A  21      11.359   0.306  33.651  1.00  1.07           C  
ATOM    354  OE1 GLN A  21      12.213   0.183  32.760  1.00  1.07           O  
ATOM    355  NE2 GLN A  21      10.817  -0.743  34.274  1.00  1.07           N  
ATOM    356  H   GLN A  21       8.085   3.867  31.665  1.00  1.07           H  
ATOM    357  HA  GLN A  21       8.985   1.029  32.044  1.00  1.07           H  
ATOM    358 1HB  GLN A  21      10.949   2.502  32.096  1.00  1.07           H  
ATOM    359 2HB  GLN A  21      10.168   3.534  33.260  1.00  1.07           H  
ATOM    360 1HG  GLN A  21      11.754   2.252  34.433  1.00  1.07           H  
ATOM    361 2HG  GLN A  21      10.166   1.590  34.885  1.00  1.07           H  
ATOM    362 1HE2 GLN A  21      11.097  -1.669  34.029  1.00  1.07           H  
ATOM    363 2HE2 GLN A  21      10.107  -0.607  35.007  1.00  1.07           H  
ATOM    364  N   GLU A  22       7.522   0.719  33.973  1.00  1.05           N  
ATOM    365  CA  GLU A  22       6.691   0.464  35.143  1.00  1.05           C  
ATOM    366  C   GLU A  22       7.609   0.284  36.354  1.00  1.05           C  
ATOM    367  O   GLU A  22       8.680  -0.323  36.239  1.00  1.05           O  
ATOM    368  CB  GLU A  22       5.803  -0.760  34.929  1.00  1.05           C  
ATOM    369  CG  GLU A  22       4.785  -0.996  36.035  1.00  1.05           C  
ATOM    370  CD  GLU A  22       3.868  -2.164  35.774  1.00  1.05           C  
ATOM    371  OE1 GLU A  22       4.058  -2.865  34.810  1.00  1.05           O  
ATOM    372  OE2 GLU A  22       2.958  -2.337  36.548  1.00  1.05           O  
ATOM    373  H   GLU A  22       7.773  -0.052  33.367  1.00  1.05           H  
ATOM    374  HA  GLU A  22       6.052   1.329  35.326  1.00  1.05           H  
ATOM    375 1HB  GLU A  22       5.258  -0.654  33.991  1.00  1.05           H  
ATOM    376 2HB  GLU A  22       6.425  -1.652  34.850  1.00  1.05           H  
ATOM    377 1HG  GLU A  22       5.315  -1.181  36.968  1.00  1.05           H  
ATOM    378 2HG  GLU A  22       4.192  -0.088  36.165  1.00  1.05           H  
ATOM    379  N   CYS A  23       7.224   0.836  37.500  1.00  1.02           N  
ATOM    380  CA  CYS A  23       8.069   0.711  38.687  1.00  1.02           C  
ATOM    381  C   CYS A  23       7.258   0.781  39.981  1.00  1.02           C  
ATOM    382  O   CYS A  23       6.339   1.585  40.100  1.00  1.02           O  
ATOM    383  CB  CYS A  23       9.133   1.805  38.690  1.00  1.02           C  
ATOM    384  SG  CYS A  23      10.291   1.706  40.076  1.00  1.02           S  
ATOM    385  H   CYS A  23       6.355   1.357  37.537  1.00  1.02           H  
ATOM    386  HA  CYS A  23       8.571  -0.255  38.649  1.00  1.02           H  
ATOM    387 1HB  CYS A  23       9.710   1.754  37.764  1.00  1.02           H  
ATOM    388 2HB  CYS A  23       8.650   2.781  38.716  1.00  1.02           H  
ATOM    389  N   VAL A  24       7.591  -0.062  40.949  1.00  0.98           N  
ATOM    390  CA  VAL A  24       6.865  -0.010  42.210  1.00  0.98           C  
ATOM    391  C   VAL A  24       7.089   1.329  42.911  1.00  0.98           C  
ATOM    392  O   VAL A  24       8.216   1.832  43.019  1.00  0.98           O  
ATOM    393  CB  VAL A  24       7.221  -1.198  43.111  1.00  0.98           C  
ATOM    394  CG1 VAL A  24       6.569  -1.036  44.479  1.00  0.98           C  
ATOM    395  CG2 VAL A  24       6.711  -2.473  42.451  1.00  0.98           C  
ATOM    396  H   VAL A  24       8.352  -0.713  40.817  1.00  0.98           H  
ATOM    397  HA  VAL A  24       5.805  -0.101  41.985  1.00  0.98           H  
ATOM    398  HB  VAL A  24       8.301  -1.243  43.248  1.00  0.98           H  
ATOM    399 1HG1 VAL A  24       6.823  -1.887  45.107  1.00  0.98           H  
ATOM    400 2HG1 VAL A  24       6.927  -0.119  44.954  1.00  0.98           H  
ATOM    401 3HG1 VAL A  24       5.482  -0.983  44.360  1.00  0.98           H  
ATOM    402 1HG2 VAL A  24       6.956  -3.329  43.080  1.00  0.98           H  
ATOM    403 2HG2 VAL A  24       5.626  -2.401  42.331  1.00  0.98           H  
ATOM    404 3HG2 VAL A  24       7.177  -2.595  41.476  1.00  0.98           H  
ATOM    405  N   ARG A  25       5.986   1.918  43.328  1.00  0.95           N  
ATOM    406  CA  ARG A  25       5.972   3.245  43.886  1.00  0.95           C  
ATOM    407  C   ARG A  25       6.893   3.449  45.061  1.00  0.95           C  
ATOM    408  O   ARG A  25       6.890   2.693  46.035  1.00  0.95           O  
ATOM    409  CB  ARG A  25       4.567   3.622  44.313  1.00  0.95           C  
ATOM    410  CG  ARG A  25       4.416   5.068  44.763  1.00  0.95           C  
ATOM    411  CD  ARG A  25       2.998   5.423  45.018  1.00  0.95           C  
ATOM    412  NE  ARG A  25       2.847   6.814  45.436  1.00  0.95           N  
ATOM    413  CZ  ARG A  25       1.663   7.418  45.672  1.00  0.95           C  
ATOM    414  NH1 ARG A  25       0.544   6.743  45.527  1.00  0.95           N  
ATOM    415  NH2 ARG A  25       1.618   8.686  46.048  1.00  0.95           N  
ATOM    416  H   ARG A  25       5.117   1.420  43.219  1.00  0.95           H  
ATOM    417  HA  ARG A  25       6.270   3.920  43.097  1.00  0.95           H  
ATOM    418 1HB  ARG A  25       3.876   3.446  43.491  1.00  0.95           H  
ATOM    419 2HB  ARG A  25       4.258   2.981  45.135  1.00  0.95           H  
ATOM    420 1HG  ARG A  25       4.976   5.223  45.684  1.00  0.95           H  
ATOM    421 2HG  ARG A  25       4.809   5.725  43.986  1.00  0.95           H  
ATOM    422 1HD  ARG A  25       2.420   5.274  44.106  1.00  0.95           H  
ATOM    423 2HD  ARG A  25       2.601   4.784  45.807  1.00  0.95           H  
ATOM    424  HE  ARG A  25       3.686   7.363  45.556  1.00  0.95           H  
ATOM    425 1HH1 ARG A  25       0.572   5.776  45.238  1.00  0.95           H  
ATOM    426 2HH1 ARG A  25      -0.342   7.191  45.704  1.00  0.95           H  
ATOM    427 1HH2 ARG A  25       2.469   9.217  46.165  1.00  0.95           H  
ATOM    428 2HH2 ARG A  25       0.726   9.126  46.223  1.00  0.95           H  
ATOM    429  N   GLY A  26       7.676   4.510  44.952  1.00  0.91           N  
ATOM    430  CA  GLY A  26       8.605   4.947  45.986  1.00  0.91           C  
ATOM    431  C   GLY A  26       9.983   4.291  45.918  1.00  0.91           C  
ATOM    432  O   GLY A  26      10.886   4.679  46.664  1.00  0.91           O  
ATOM    433  H   GLY A  26       7.615   5.041  44.080  1.00  0.91           H  
ATOM    434 1HA  GLY A  26       8.725   6.027  45.909  1.00  0.91           H  
ATOM    435 2HA  GLY A  26       8.163   4.754  46.961  1.00  0.91           H  
ATOM    436  N   THR A  27      10.152   3.302  45.041  1.00  0.88           N  
ATOM    437  CA  THR A  27      11.428   2.616  44.900  1.00  0.88           C  
ATOM    438  C   THR A  27      12.263   3.444  43.939  1.00  0.88           C  
ATOM    439  O   THR A  27      11.815   4.522  43.548  1.00  0.88           O  
ATOM    440  CB  THR A  27      11.257   1.156  44.434  1.00  0.88           C  
ATOM    441  OG1 THR A  27      10.748   1.119  43.115  1.00  0.88           O  
ATOM    442  CG2 THR A  27      10.266   0.444  45.351  1.00  0.88           C  
ATOM    443  H   THR A  27       9.374   2.996  44.448  1.00  0.88           H  
ATOM    444  HA  THR A  27      11.937   2.599  45.863  1.00  0.88           H  
ATOM    445  HB  THR A  27      12.217   0.646  44.460  1.00  0.88           H  
ATOM    446  HG1 THR A  27       9.846   1.499  43.096  1.00  0.88           H  
ATOM    447 1HG2 THR A  27      10.138  -0.586  45.021  1.00  0.88           H  
ATOM    448 2HG2 THR A  27      10.641   0.456  46.373  1.00  0.88           H  
ATOM    449 3HG2 THR A  27       9.303   0.958  45.310  1.00  0.88           H  
ATOM    450  N   THR A  28      13.491   3.026  43.650  1.00  0.86           N  
ATOM    451  CA  THR A  28      14.358   3.799  42.759  1.00  0.86           C  
ATOM    452  C   THR A  28      14.679   3.029  41.488  1.00  0.86           C  
ATOM    453  O   THR A  28      14.979   1.833  41.532  1.00  0.86           O  
ATOM    454  CB  THR A  28      15.669   4.210  43.451  1.00  0.86           C  
ATOM    455  OG1 THR A  28      15.366   4.998  44.603  1.00  0.86           O  
ATOM    456  CG2 THR A  28      16.562   5.026  42.515  1.00  0.86           C  
ATOM    457  H   THR A  28      13.816   2.144  44.020  1.00  0.86           H  
ATOM    458  HA  THR A  28      13.831   4.708  42.463  1.00  0.86           H  
ATOM    459  HB  THR A  28      16.207   3.316  43.764  1.00  0.86           H  
ATOM    460  HG1 THR A  28      14.746   5.685  44.357  1.00  0.86           H  
ATOM    461 1HG2 THR A  28      17.473   5.300  43.044  1.00  0.86           H  
ATOM    462 2HG2 THR A  28      16.824   4.443  41.638  1.00  0.86           H  
ATOM    463 3HG2 THR A  28      16.042   5.928  42.208  1.00  0.86           H  
ATOM    464  N   VAL A  29      14.628   3.729  40.364  1.00  0.84           N  
ATOM    465  CA  VAL A  29      14.930   3.145  39.070  1.00  0.84           C  
ATOM    466  C   VAL A  29      16.133   3.813  38.437  1.00  0.84           C  
ATOM    467  O   VAL A  29      16.265   5.038  38.446  1.00  0.84           O  
ATOM    468  CB  VAL A  29      13.718   3.291  38.135  1.00  0.84           C  
ATOM    469  CG1 VAL A  29      13.336   4.737  38.050  1.00  0.84           C  
ATOM    470  CG2 VAL A  29      14.042   2.764  36.749  1.00  0.84           C  
ATOM    471  H   VAL A  29      14.376   4.715  40.427  1.00  0.84           H  
ATOM    472  HA  VAL A  29      15.146   2.085  39.204  1.00  0.84           H  
ATOM    473  HB  VAL A  29      12.883   2.735  38.539  1.00  0.84           H  
ATOM    474 1HG1 VAL A  29      12.480   4.844  37.397  1.00  0.84           H  
ATOM    475 2HG1 VAL A  29      13.086   5.109  39.041  1.00  0.84           H  
ATOM    476 3HG1 VAL A  29      14.168   5.295  37.662  1.00  0.84           H  
ATOM    477 1HG2 VAL A  29      13.174   2.882  36.118  1.00  0.84           H  
ATOM    478 2HG2 VAL A  29      14.870   3.316  36.322  1.00  0.84           H  
ATOM    479 3HG2 VAL A  29      14.309   1.711  36.811  1.00  0.84           H  
ATOM    480  N   LEU A  30      17.027   2.988  37.907  1.00  0.82           N  
ATOM    481  CA  LEU A  30      18.226   3.472  37.243  1.00  0.82           C  
ATOM    482  C   LEU A  30      18.046   3.392  35.736  1.00  0.82           C  
ATOM    483  O   LEU A  30      17.718   2.332  35.198  1.00  0.82           O  
ATOM    484  CB  LEU A  30      19.447   2.665  37.701  1.00  0.82           C  
ATOM    485  CG  LEU A  30      20.774   3.036  37.066  1.00  0.82           C  
ATOM    486  CD1 LEU A  30      21.105   4.418  37.465  1.00  0.82           C  
ATOM    487  CD2 LEU A  30      21.857   2.080  37.548  1.00  0.82           C  
ATOM    488  H   LEU A  30      16.858   1.993  37.954  1.00  0.82           H  
ATOM    489  HA  LEU A  30      18.382   4.514  37.508  1.00  0.82           H  
ATOM    490 1HB  LEU A  30      19.553   2.784  38.778  1.00  0.82           H  
ATOM    491 2HB  LEU A  30      19.265   1.612  37.489  1.00  0.82           H  
ATOM    492  HG  LEU A  30      20.695   2.997  35.977  1.00  0.82           H  
ATOM    493 1HD1 LEU A  30      22.035   4.700  37.027  1.00  0.82           H  
ATOM    494 2HD1 LEU A  30      20.335   5.068  37.120  1.00  0.82           H  
ATOM    495 3HD1 LEU A  30      21.177   4.481  38.546  1.00  0.82           H  
ATOM    496 1HD2 LEU A  30      22.813   2.355  37.113  1.00  0.82           H  
ATOM    497 2HD2 LEU A  30      21.929   2.136  38.635  1.00  0.82           H  
ATOM    498 3HD2 LEU A  30      21.602   1.063  37.253  1.00  0.82           H  
ATOM    499  N   LEU A  31      18.228   4.520  35.066  1.00  0.81           N  
ATOM    500  CA  LEU A  31      18.045   4.599  33.629  1.00  0.81           C  
ATOM    501  C   LEU A  31      19.312   5.054  32.922  1.00  0.81           C  
ATOM    502  O   LEU A  31      20.082   5.857  33.439  1.00  0.81           O  
ATOM    503  CB  LEU A  31      16.945   5.592  33.305  1.00  0.81           C  
ATOM    504  CG  LEU A  31      15.559   5.270  33.792  1.00  0.81           C  
ATOM    505  CD1 LEU A  31      15.354   5.941  35.126  1.00  0.81           C  
ATOM    506  CD2 LEU A  31      14.570   5.748  32.789  1.00  0.81           C  
ATOM    507  H   LEU A  31      18.486   5.364  35.576  1.00  0.81           H  
ATOM    508  HA  LEU A  31      17.771   3.614  33.256  1.00  0.81           H  
ATOM    509 1HB  LEU A  31      17.226   6.491  33.807  1.00  0.81           H  
ATOM    510 2HB  LEU A  31      16.921   5.775  32.229  1.00  0.81           H  
ATOM    511  HG  LEU A  31      15.448   4.192  33.933  1.00  0.81           H  
ATOM    512 1HD1 LEU A  31      14.358   5.718  35.472  1.00  0.81           H  
ATOM    513 2HD1 LEU A  31      16.083   5.585  35.849  1.00  0.81           H  
ATOM    514 3HD1 LEU A  31      15.467   7.003  35.011  1.00  0.81           H  
ATOM    515 1HD2 LEU A  31      13.558   5.534  33.133  1.00  0.81           H  
ATOM    516 2HD2 LEU A  31      14.699   6.808  32.654  1.00  0.81           H  
ATOM    517 3HD2 LEU A  31      14.751   5.238  31.845  1.00  0.81           H  
ATOM    518  N   LYS A  32      19.535   4.539  31.724  1.00  0.80           N  
ATOM    519  CA  LYS A  32      20.687   4.954  30.922  1.00  0.80           C  
ATOM    520  C   LYS A  32      20.367   6.188  30.077  1.00  0.80           C  
ATOM    521  O   LYS A  32      19.272   6.283  29.510  1.00  0.80           O  
ATOM    522  CB  LYS A  32      21.157   3.798  30.045  1.00  0.80           C  
ATOM    523  CG  LYS A  32      22.413   4.081  29.238  1.00  0.80           C  
ATOM    524  CD  LYS A  32      22.873   2.863  28.453  1.00  0.80           C  
ATOM    525  CE  LYS A  32      24.097   3.195  27.613  1.00  0.80           C  
ATOM    526  NZ  LYS A  32      24.557   2.025  26.806  1.00  0.80           N  
ATOM    527  H   LYS A  32      18.887   3.860  31.348  1.00  0.80           H  
ATOM    528  HA  LYS A  32      21.499   5.223  31.588  1.00  0.80           H  
ATOM    529 1HB  LYS A  32      21.355   2.929  30.667  1.00  0.80           H  
ATOM    530 2HB  LYS A  32      20.368   3.531  29.344  1.00  0.80           H  
ATOM    531 1HG  LYS A  32      22.206   4.866  28.532  1.00  0.80           H  
ATOM    532 2HG  LYS A  32      23.212   4.420  29.904  1.00  0.80           H  
ATOM    533 1HD  LYS A  32      23.118   2.055  29.142  1.00  0.80           H  
ATOM    534 2HD  LYS A  32      22.071   2.530  27.795  1.00  0.80           H  
ATOM    535 1HE  LYS A  32      23.850   4.018  26.940  1.00  0.80           H  
ATOM    536 2HE  LYS A  32      24.905   3.511  28.272  1.00  0.80           H  
ATOM    537 1HZ  LYS A  32      25.368   2.288  26.263  1.00  0.80           H  
ATOM    538 2HZ  LYS A  32      24.797   1.261  27.420  1.00  0.80           H  
ATOM    539 3HZ  LYS A  32      23.817   1.734  26.183  1.00  0.80           H  
ATOM    540  N   GLU A  33      21.292   7.150  30.022  1.00  0.82           N  
ATOM    541  CA  GLU A  33      21.085   8.320  29.169  1.00  0.82           C  
ATOM    542  C   GLU A  33      21.242   7.847  27.726  1.00  0.82           C  
ATOM    543  O   GLU A  33      22.100   7.013  27.458  1.00  0.82           O  
ATOM    544  CB  GLU A  33      22.102   9.430  29.469  1.00  0.82           C  
ATOM    545  CG  GLU A  33      21.971  10.049  30.840  1.00  0.82           C  
ATOM    546  CD  GLU A  33      22.965  11.154  31.112  1.00  0.82           C  
ATOM    547  OE1 GLU A  33      23.793  11.399  30.280  1.00  0.82           O  
ATOM    548  OE2 GLU A  33      22.886  11.755  32.157  1.00  0.82           O  
ATOM    549  H   GLU A  33      22.173   7.034  30.527  1.00  0.82           H  
ATOM    550  HA  GLU A  33      20.082   8.696  29.342  1.00  0.82           H  
ATOM    551 1HB  GLU A  33      23.106   9.022  29.387  1.00  0.82           H  
ATOM    552 2HB  GLU A  33      22.019  10.227  28.731  1.00  0.82           H  
ATOM    553 1HG  GLU A  33      20.964  10.435  30.962  1.00  0.82           H  
ATOM    554 2HG  GLU A  33      22.128   9.258  31.569  1.00  0.82           H  
ATOM    555  N   PRO A  34      20.471   8.368  26.763  1.00  0.84           N  
ATOM    556  CA  PRO A  34      20.535   7.992  25.357  1.00  0.84           C  
ATOM    557  C   PRO A  34      21.771   8.525  24.638  1.00  0.84           C  
ATOM    558  O   PRO A  34      22.088   8.099  23.526  1.00  0.84           O  
ATOM    559  CB  PRO A  34      19.278   8.631  24.805  1.00  0.84           C  
ATOM    560  CG  PRO A  34      19.029   9.838  25.690  1.00  0.84           C  
ATOM    561  CD  PRO A  34      19.494   9.434  27.071  1.00  0.84           C  
ATOM    562  HA  PRO A  34      20.484   6.898  25.277  1.00  0.84           H  
ATOM    563 1HB  PRO A  34      19.437   8.900  23.755  1.00  0.84           H  
ATOM    564 2HB  PRO A  34      18.448   7.908  24.834  1.00  0.84           H  
ATOM    565 1HG  PRO A  34      19.559  10.717  25.293  1.00  0.84           H  
ATOM    566 2HG  PRO A  34      17.968  10.073  25.667  1.00  0.84           H  
ATOM    567 1HD  PRO A  34      19.977  10.292  27.559  1.00  0.84           H  
ATOM    568 2HD  PRO A  34      18.656   9.053  27.654  1.00  0.84           H  
ATOM    569  N   CYS A  35      22.438   9.484  25.266  1.00  0.86           N  
ATOM    570  CA  CYS A  35      23.587  10.163  24.698  1.00  0.86           C  
ATOM    571  C   CYS A  35      24.358  10.902  25.776  1.00  0.86           C  
ATOM    572  O   CYS A  35      23.767  11.523  26.652  1.00  0.86           O  
ATOM    573  CB  CYS A  35      23.163  11.147  23.614  1.00  0.86           C  
ATOM    574  SG  CYS A  35      24.539  11.972  22.786  1.00  0.86           S  
ATOM    575  H   CYS A  35      22.135   9.772  26.181  1.00  0.86           H  
ATOM    576  HA  CYS A  35      24.243   9.418  24.250  1.00  0.86           H  
ATOM    577 1HB  CYS A  35      22.594  10.618  22.855  1.00  0.86           H  
ATOM    578 2HB  CYS A  35      22.512  11.917  24.041  1.00  0.86           H  
ATOM    579  HG  CYS A  35      24.802  12.816  23.823  1.00  0.86           H  
ATOM    580  N   SER A  36      25.687  10.853  25.697  1.00  0.87           N  
ATOM    581  CA  SER A  36      26.556  11.559  26.649  1.00  0.87           C  
ATOM    582  C   SER A  36      26.438  13.091  26.578  1.00  0.87           C  
ATOM    583  O   SER A  36      26.877  13.802  27.483  1.00  0.87           O  
ATOM    584  CB  SER A  36      27.993  11.163  26.415  1.00  0.87           C  
ATOM    585  OG  SER A  36      28.443  11.623  25.170  1.00  0.87           O  
ATOM    586  H   SER A  36      26.110  10.315  24.953  1.00  0.87           H  
ATOM    587  HA  SER A  36      26.270  11.248  27.657  1.00  0.87           H  
ATOM    588 1HB  SER A  36      28.612  11.584  27.207  1.00  0.87           H  
ATOM    589 2HB  SER A  36      28.090  10.081  26.466  1.00  0.87           H  
ATOM    590  HG  SER A  36      28.207  12.563  25.133  1.00  0.87           H  
ATOM    591  N   SER A  37      25.880  13.594  25.484  1.00  0.86           N  
ATOM    592  CA  SER A  37      25.677  15.022  25.291  1.00  0.86           C  
ATOM    593  C   SER A  37      24.209  15.266  24.985  1.00  0.86           C  
ATOM    594  O   SER A  37      23.540  14.386  24.450  1.00  0.86           O  
ATOM    595  CB  SER A  37      26.543  15.536  24.162  1.00  0.86           C  
ATOM    596  OG  SER A  37      27.906  15.379  24.461  1.00  0.86           O  
ATOM    597  H   SER A  37      25.553  12.954  24.775  1.00  0.86           H  
ATOM    598  HA  SER A  37      25.932  15.550  26.212  1.00  0.86           H  
ATOM    599 1HB  SER A  37      26.305  14.994  23.253  1.00  0.86           H  
ATOM    600 2HB  SER A  37      26.321  16.588  23.985  1.00  0.86           H  
ATOM    601  HG  SER A  37      28.044  15.820  25.309  1.00  0.86           H  
ATOM    602  N   GLY A  38      23.710  16.454  25.300  1.00  0.85           N  
ATOM    603  CA  GLY A  38      22.322  16.772  24.986  1.00  0.85           C  
ATOM    604  C   GLY A  38      21.686  17.625  26.074  1.00  0.85           C  
ATOM    605  O   GLY A  38      22.372  18.105  26.982  1.00  0.85           O  
ATOM    606  H   GLY A  38      24.293  17.143  25.753  1.00  0.85           H  
ATOM    607 1HA  GLY A  38      22.267  17.294  24.029  1.00  0.85           H  
ATOM    608 2HA  GLY A  38      21.753  15.849  24.875  1.00  0.85           H  
ATOM    609  N   THR A  39      20.375  17.809  25.973  1.00  0.83           N  
ATOM    610  CA  THR A  39      19.637  18.633  26.931  1.00  0.83           C  
ATOM    611  C   THR A  39      18.518  17.876  27.638  1.00  0.83           C  
ATOM    612  O   THR A  39      17.737  17.169  27.004  1.00  0.83           O  
ATOM    613  CB  THR A  39      19.061  19.880  26.240  1.00  0.83           C  
ATOM    614  OG1 THR A  39      20.136  20.666  25.706  1.00  0.83           O  
ATOM    615  CG2 THR A  39      18.246  20.725  27.220  1.00  0.83           C  
ATOM    616  H   THR A  39      19.904  17.365  25.184  1.00  0.83           H  
ATOM    617  HA  THR A  39      20.334  18.972  27.697  1.00  0.83           H  
ATOM    618  HB  THR A  39      18.416  19.570  25.423  1.00  0.83           H  
ATOM    619  HG1 THR A  39      20.777  20.848  26.402  1.00  0.83           H  
ATOM    620 1HG2 THR A  39      17.853  21.599  26.704  1.00  0.83           H  
ATOM    621 2HG2 THR A  39      17.414  20.143  27.616  1.00  0.83           H  
ATOM    622 3HG2 THR A  39      18.884  21.047  28.041  1.00  0.83           H  
ATOM    623  N   TYR A  40      18.448  18.034  28.960  1.00  0.83           N  
ATOM    624  CA  TYR A  40      17.409  17.414  29.786  1.00  0.83           C  
ATOM    625  C   TYR A  40      16.280  18.382  30.110  1.00  0.83           C  
ATOM    626  O   TYR A  40      16.521  19.551  30.427  1.00  0.83           O  
ATOM    627  CB  TYR A  40      17.971  16.890  31.108  1.00  0.83           C  
ATOM    628  CG  TYR A  40      16.904  16.354  32.089  1.00  0.83           C  
ATOM    629  CD1 TYR A  40      16.474  15.070  31.984  1.00  0.83           C  
ATOM    630  CD2 TYR A  40      16.359  17.181  33.088  1.00  0.83           C  
ATOM    631  CE1 TYR A  40      15.547  14.564  32.859  1.00  0.83           C  
ATOM    632  CE2 TYR A  40      15.404  16.674  33.972  1.00  0.83           C  
ATOM    633  CZ  TYR A  40      15.005  15.364  33.858  1.00  0.83           C  
ATOM    634  OH  TYR A  40      14.072  14.824  34.734  1.00  0.83           O  
ATOM    635  H   TYR A  40      19.137  18.621  29.410  1.00  0.83           H  
ATOM    636  HA  TYR A  40      16.983  16.579  29.236  1.00  0.83           H  
ATOM    637 1HB  TYR A  40      18.669  16.078  30.901  1.00  0.83           H  
ATOM    638 2HB  TYR A  40      18.526  17.678  31.609  1.00  0.83           H  
ATOM    639  HD1 TYR A  40      16.880  14.452  31.209  1.00  0.83           H  
ATOM    640  HD2 TYR A  40      16.688  18.216  33.178  1.00  0.83           H  
ATOM    641  HE1 TYR A  40      15.239  13.540  32.766  1.00  0.83           H  
ATOM    642  HE2 TYR A  40      14.981  17.309  34.755  1.00  0.83           H  
ATOM    643  HH  TYR A  40      13.850  15.462  35.453  1.00  0.83           H  
ATOM    644  N   GLU A  41      15.061  17.870  30.061  1.00  0.85           N  
ATOM    645  CA  GLU A  41      13.869  18.610  30.448  1.00  0.85           C  
ATOM    646  C   GLU A  41      12.942  17.645  31.167  1.00  0.85           C  
ATOM    647  O   GLU A  41      13.024  16.438  30.949  1.00  0.85           O  
ATOM    648  CB  GLU A  41      13.157  19.186  29.218  1.00  0.85           C  
ATOM    649  CG  GLU A  41      12.596  18.120  28.282  1.00  0.85           C  
ATOM    650  CD  GLU A  41      11.933  18.666  27.023  1.00  0.85           C  
ATOM    651  OE1 GLU A  41      12.512  19.512  26.379  1.00  0.85           O  
ATOM    652  OE2 GLU A  41      10.842  18.209  26.695  1.00  0.85           O  
ATOM    653  H   GLU A  41      14.966  16.908  29.734  1.00  0.85           H  
ATOM    654  HA  GLU A  41      14.146  19.414  31.131  1.00  0.85           H  
ATOM    655 1HB  GLU A  41      12.336  19.831  29.536  1.00  0.85           H  
ATOM    656 2HB  GLU A  41      13.858  19.798  28.647  1.00  0.85           H  
ATOM    657 1HG  GLU A  41      13.418  17.468  27.983  1.00  0.85           H  
ATOM    658 2HG  GLU A  41      11.876  17.515  28.836  1.00  0.85           H  
ATOM    659  N   GLY A  42      12.034  18.142  31.999  1.00  0.88           N  
ATOM    660  CA  GLY A  42      11.095  17.214  32.625  1.00  0.88           C  
ATOM    661  C   GLY A  42      10.341  17.792  33.804  1.00  0.88           C  
ATOM    662  O   GLY A  42      10.587  18.922  34.224  1.00  0.88           O  
ATOM    663  H   GLY A  42      11.986  19.135  32.183  1.00  0.88           H  
ATOM    664 1HA  GLY A  42      10.372  16.885  31.879  1.00  0.88           H  
ATOM    665 2HA  GLY A  42      11.636  16.328  32.954  1.00  0.88           H  
ATOM    666  N   ASN A  43       9.446  16.975  34.358  1.00  0.93           N  
ATOM    667  CA  ASN A  43       8.604  17.364  35.489  1.00  0.93           C  
ATOM    668  C   ASN A  43       9.143  16.923  36.851  1.00  0.93           C  
ATOM    669  O   ASN A  43       8.438  17.003  37.859  1.00  0.93           O  
ATOM    670  CB  ASN A  43       7.203  16.826  35.293  1.00  0.93           C  
ATOM    671  CG  ASN A  43       6.485  17.515  34.157  1.00  0.93           C  
ATOM    672  OD1 ASN A  43       6.643  18.725  33.948  1.00  0.93           O  
ATOM    673  ND2 ASN A  43       5.689  16.775  33.434  1.00  0.93           N  
ATOM    674  H   ASN A  43       9.314  16.046  33.945  1.00  0.93           H  
ATOM    675  HA  ASN A  43       8.550  18.453  35.509  1.00  0.93           H  
ATOM    676 1HB  ASN A  43       7.252  15.751  35.084  1.00  0.93           H  
ATOM    677 2HB  ASN A  43       6.629  16.959  36.207  1.00  0.93           H  
ATOM    678 1HD2 ASN A  43       5.184  17.181  32.673  1.00  0.93           H  
ATOM    679 2HD2 ASN A  43       5.575  15.809  33.652  1.00  0.93           H  
ATOM    680  N   SER A  44      10.385  16.463  36.882  1.00  0.97           N  
ATOM    681  CA  SER A  44      11.015  16.032  38.123  1.00  0.97           C  
ATOM    682  C   SER A  44      12.549  16.114  38.013  1.00  0.97           C  
ATOM    683  O   SER A  44      13.084  16.116  36.896  1.00  0.97           O  
ATOM    684  CB  SER A  44      10.546  14.606  38.453  1.00  0.97           C  
ATOM    685  OG  SER A  44      10.969  13.684  37.487  1.00  0.97           O  
ATOM    686  H   SER A  44      10.904  16.428  36.018  1.00  0.97           H  
ATOM    687  HA  SER A  44      10.668  16.702  38.906  1.00  0.97           H  
ATOM    688 1HB  SER A  44      10.912  14.286  39.414  1.00  0.97           H  
ATOM    689 2HB  SER A  44       9.460  14.594  38.512  1.00  0.97           H  
ATOM    690  HG  SER A  44      11.940  13.664  37.565  1.00  0.97           H  
ATOM    691  N   PRO A  45      13.266  16.221  39.151  1.00  1.00           N  
ATOM    692  CA  PRO A  45      14.709  16.174  39.293  1.00  1.00           C  
ATOM    693  C   PRO A  45      15.216  14.766  39.119  1.00  1.00           C  
ATOM    694  O   PRO A  45      14.430  13.816  39.104  1.00  1.00           O  
ATOM    695  CB  PRO A  45      14.938  16.689  40.717  1.00  1.00           C  
ATOM    696  CG  PRO A  45      13.694  16.314  41.460  1.00  1.00           C  
ATOM    697  CD  PRO A  45      12.576  16.490  40.451  1.00  1.00           C  
ATOM    698  HA  PRO A  45      15.171  16.843  38.550  1.00  1.00           H  
ATOM    699 1HB  PRO A  45      15.840  16.216  41.142  1.00  1.00           H  
ATOM    700 2HB  PRO A  45      15.121  17.772  40.702  1.00  1.00           H  
ATOM    701 1HG  PRO A  45      13.775  15.279  41.830  1.00  1.00           H  
ATOM    702 2HG  PRO A  45      13.572  16.957  42.347  1.00  1.00           H  
ATOM    703 1HD  PRO A  45      11.806  15.773  40.690  1.00  1.00           H  
ATOM    704 2HD  PRO A  45      12.204  17.526  40.481  1.00  1.00           H  
ATOM    705  N   PHE A  46      16.525  14.633  39.004  1.00  1.02           N  
ATOM    706  CA  PHE A  46      17.136  13.323  38.890  1.00  1.02           C  
ATOM    707  C   PHE A  46      18.482  13.316  39.585  1.00  1.02           C  
ATOM    708  O   PHE A  46      19.033  14.371  39.912  1.00  1.02           O  
ATOM    709  CB  PHE A  46      17.256  12.930  37.414  1.00  1.02           C  
ATOM    710  CG  PHE A  46      18.187  13.749  36.585  1.00  1.02           C  
ATOM    711  CD1 PHE A  46      19.478  13.339  36.340  1.00  1.02           C  
ATOM    712  CD2 PHE A  46      17.773  14.946  36.054  1.00  1.02           C  
ATOM    713  CE1 PHE A  46      20.324  14.096  35.563  1.00  1.02           C  
ATOM    714  CE2 PHE A  46      18.628  15.709  35.289  1.00  1.02           C  
ATOM    715  CZ  PHE A  46      19.897  15.281  35.038  1.00  1.02           C  
ATOM    716  H   PHE A  46      17.116  15.451  39.006  1.00  1.02           H  
ATOM    717  HA  PHE A  46      16.498  12.594  39.394  1.00  1.02           H  
ATOM    718 1HB  PHE A  46      17.565  11.884  37.344  1.00  1.02           H  
ATOM    719 2HB  PHE A  46      16.278  13.013  36.957  1.00  1.02           H  
ATOM    720  HD1 PHE A  46      19.824  12.412  36.761  1.00  1.02           H  
ATOM    721  HD2 PHE A  46      16.757  15.289  36.249  1.00  1.02           H  
ATOM    722  HE1 PHE A  46      21.330  13.761  35.368  1.00  1.02           H  
ATOM    723  HE2 PHE A  46      18.299  16.653  34.881  1.00  1.02           H  
ATOM    724  HZ  PHE A  46      20.569  15.884  34.429  1.00  1.02           H  
ATOM    725  N   HIS A  47      19.025  12.125  39.780  1.00  1.03           N  
ATOM    726  CA  HIS A  47      20.272  11.953  40.497  1.00  1.03           C  
ATOM    727  C   HIS A  47      21.313  11.213  39.661  1.00  1.03           C  
ATOM    728  O   HIS A  47      21.361   9.982  39.711  1.00  1.03           O  
ATOM    729  CB  HIS A  47      20.010  11.183  41.784  1.00  1.03           C  
ATOM    730  CG  HIS A  47      19.077  11.896  42.702  1.00  1.03           C  
ATOM    731  ND1 HIS A  47      19.454  13.003  43.434  1.00  1.03           N  
ATOM    732  CD2 HIS A  47      17.775  11.672  42.997  1.00  1.03           C  
ATOM    733  CE1 HIS A  47      18.425  13.427  44.146  1.00  1.03           C  
ATOM    734  NE2 HIS A  47      17.394  12.638  43.901  1.00  1.03           N  
ATOM    735  H   HIS A  47      18.514  11.288  39.495  1.00  1.03           H  
ATOM    736  HA  HIS A  47      20.644  12.921  40.792  1.00  1.03           H  
ATOM    737 1HB  HIS A  47      19.573  10.218  41.543  1.00  1.03           H  
ATOM    738 2HB  HIS A  47      20.949  11.002  42.305  1.00  1.03           H  
ATOM    739  HD1 HIS A  47      20.355  13.437  43.430  1.00  1.03           H  
ATOM    740  HD2 HIS A  47      17.058  10.921  42.659  1.00  1.03           H  
ATOM    741  HE1 HIS A  47      18.521  14.296  44.795  1.00  1.03           H  
ATOM    742  N   PRO A  48      22.111  11.922  38.833  1.00  1.03           N  
ATOM    743  CA  PRO A  48      23.028  11.352  37.868  1.00  1.03           C  
ATOM    744  C   PRO A  48      24.139  10.588  38.557  1.00  1.03           C  
ATOM    745  O   PRO A  48      24.563  10.929  39.662  1.00  1.03           O  
ATOM    746  CB  PRO A  48      23.587  12.583  37.139  1.00  1.03           C  
ATOM    747  CG  PRO A  48      23.408  13.734  38.102  1.00  1.03           C  
ATOM    748  CD  PRO A  48      22.174  13.400  38.926  1.00  1.03           C  
ATOM    749  HA  PRO A  48      22.492  10.712  37.167  1.00  1.03           H  
ATOM    750 1HB  PRO A  48      24.648  12.400  36.895  1.00  1.03           H  
ATOM    751 2HB  PRO A  48      23.076  12.711  36.188  1.00  1.03           H  
ATOM    752 1HG  PRO A  48      24.314  13.842  38.720  1.00  1.03           H  
ATOM    753 2HG  PRO A  48      23.294  14.676  37.543  1.00  1.03           H  
ATOM    754 1HD  PRO A  48      22.392  13.728  39.949  1.00  1.03           H  
ATOM    755 2HD  PRO A  48      21.272  13.875  38.517  1.00  1.03           H  
ATOM    756  N   LEU A  49      24.605   9.559  37.877  1.00  1.03           N  
ATOM    757  CA  LEU A  49      25.703   8.716  38.319  1.00  1.03           C  
ATOM    758  C   LEU A  49      27.000   9.146  37.649  1.00  1.03           C  
ATOM    759  O   LEU A  49      26.998  10.013  36.783  1.00  1.03           O  
ATOM    760  CB  LEU A  49      25.417   7.248  37.979  1.00  1.03           C  
ATOM    761  CG  LEU A  49      24.448   6.502  38.889  1.00  1.03           C  
ATOM    762  CD1 LEU A  49      23.037   7.023  38.671  1.00  1.03           C  
ATOM    763  CD2 LEU A  49      24.542   5.016  38.572  1.00  1.03           C  
ATOM    764  H   LEU A  49      24.172   9.335  36.980  1.00  1.03           H  
ATOM    765  HA  LEU A  49      25.816   8.820  39.397  1.00  1.03           H  
ATOM    766 1HB  LEU A  49      25.011   7.214  36.966  1.00  1.03           H  
ATOM    767 2HB  LEU A  49      26.353   6.700  37.980  1.00  1.03           H  
ATOM    768  HG  LEU A  49      24.711   6.672  39.932  1.00  1.03           H  
ATOM    769 1HD1 LEU A  49      22.345   6.491  39.319  1.00  1.03           H  
ATOM    770 2HD1 LEU A  49      22.990   8.076  38.902  1.00  1.03           H  
ATOM    771 3HD1 LEU A  49      22.764   6.867  37.641  1.00  1.03           H  
ATOM    772 1HD2 LEU A  49      23.856   4.460  39.212  1.00  1.03           H  
ATOM    773 2HD2 LEU A  49      24.283   4.848  37.534  1.00  1.03           H  
ATOM    774 3HD2 LEU A  49      25.561   4.672  38.746  1.00  1.03           H  
ATOM    775  N   ALA A  50      28.121   8.561  38.080  1.00  1.02           N  
ATOM    776  CA  ALA A  50      29.413   8.812  37.427  1.00  1.02           C  
ATOM    777  C   ALA A  50      29.383   8.372  35.950  1.00  1.02           C  
ATOM    778  O   ALA A  50      30.061   8.952  35.100  1.00  1.02           O  
ATOM    779  CB  ALA A  50      30.513   8.063  38.158  1.00  1.02           C  
ATOM    780  H   ALA A  50      28.072   7.906  38.842  1.00  1.02           H  
ATOM    781  HA  ALA A  50      29.614   9.879  37.461  1.00  1.02           H  
ATOM    782 1HB  ALA A  50      31.468   8.271  37.676  1.00  1.02           H  
ATOM    783 2HB  ALA A  50      30.550   8.390  39.196  1.00  1.02           H  
ATOM    784 3HB  ALA A  50      30.313   6.995  38.119  1.00  1.02           H  
ATOM    785  N   ASP A  51      28.622   7.307  35.682  1.00  1.00           N  
ATOM    786  CA  ASP A  51      28.423   6.716  34.357  1.00  1.00           C  
ATOM    787  C   ASP A  51      27.343   7.506  33.636  1.00  1.00           C  
ATOM    788  O   ASP A  51      26.689   8.347  34.239  1.00  1.00           O  
ATOM    789  CB  ASP A  51      27.981   5.246  34.491  1.00  1.00           C  
ATOM    790  CG  ASP A  51      28.234   4.352  33.240  1.00  1.00           C  
ATOM    791  OD1 ASP A  51      28.381   4.874  32.157  1.00  1.00           O  
ATOM    792  OD2 ASP A  51      28.170   3.138  33.383  1.00  1.00           O  
ATOM    793  H   ASP A  51      28.118   6.901  36.452  1.00  1.00           H  
ATOM    794  HA  ASP A  51      29.350   6.781  33.788  1.00  1.00           H  
ATOM    795 1HB  ASP A  51      28.494   4.798  35.342  1.00  1.00           H  
ATOM    796 2HB  ASP A  51      26.913   5.225  34.717  1.00  1.00           H  
ATOM    797  N   ASN A  52      27.079   7.204  32.370  1.00  0.95           N  
ATOM    798  CA  ASN A  52      26.030   7.935  31.636  1.00  0.95           C  
ATOM    799  C   ASN A  52      24.641   7.360  31.941  1.00  0.95           C  
ATOM    800  O   ASN A  52      23.943   6.836  31.067  1.00  0.95           O  
ATOM    801  CB  ASN A  52      26.302   7.895  30.148  1.00  0.95           C  
ATOM    802  CG  ASN A  52      27.554   8.642  29.758  1.00  0.95           C  
ATOM    803  OD1 ASN A  52      27.832   9.742  30.249  1.00  0.95           O  
ATOM    804  ND2 ASN A  52      28.324   8.053  28.880  1.00  0.95           N  
ATOM    805  H   ASN A  52      27.627   6.460  31.933  1.00  0.95           H  
ATOM    806  HA  ASN A  52      26.031   8.977  31.968  1.00  0.95           H  
ATOM    807 1HB  ASN A  52      26.388   6.858  29.822  1.00  0.95           H  
ATOM    808 2HB  ASN A  52      25.456   8.336  29.620  1.00  0.95           H  
ATOM    809 1HD2 ASN A  52      29.172   8.492  28.582  1.00  0.95           H  
ATOM    810 2HD2 ASN A  52      28.068   7.158  28.511  1.00  0.95           H  
ATOM    811  N   LYS A  53      24.296   7.427  33.218  1.00  0.90           N  
ATOM    812  CA  LYS A  53      23.089   6.884  33.812  1.00  0.90           C  
ATOM    813  C   LYS A  53      22.548   7.836  34.868  1.00  0.90           C  
ATOM    814  O   LYS A  53      23.291   8.672  35.397  1.00  0.90           O  
ATOM    815  CB  LYS A  53      23.359   5.517  34.464  1.00  0.90           C  
ATOM    816  CG  LYS A  53      23.921   4.392  33.555  1.00  0.90           C  
ATOM    817  CD  LYS A  53      24.162   3.122  34.380  1.00  0.90           C  
ATOM    818  CE  LYS A  53      24.624   1.909  33.531  1.00  0.90           C  
ATOM    819  NZ  LYS A  53      25.934   2.132  32.842  1.00  0.90           N  
ATOM    820  H   LYS A  53      24.962   7.908  33.818  1.00  0.90           H  
ATOM    821  HA  LYS A  53      22.333   6.785  33.038  1.00  0.90           H  
ATOM    822 1HB  LYS A  53      24.038   5.644  35.296  1.00  0.90           H  
ATOM    823 2HB  LYS A  53      22.420   5.145  34.854  1.00  0.90           H  
ATOM    824 1HG  LYS A  53      23.223   4.173  32.757  1.00  0.90           H  
ATOM    825 2HG  LYS A  53      24.868   4.706  33.113  1.00  0.90           H  
ATOM    826 1HD  LYS A  53      24.912   3.321  35.147  1.00  0.90           H  
ATOM    827 2HD  LYS A  53      23.231   2.858  34.868  1.00  0.90           H  
ATOM    828 1HE  LYS A  53      24.726   1.048  34.191  1.00  0.90           H  
ATOM    829 2HE  LYS A  53      23.863   1.692  32.781  1.00  0.90           H  
ATOM    830 1HZ  LYS A  53      26.195   1.323  32.315  1.00  0.90           H  
ATOM    831 2HZ  LYS A  53      25.869   2.918  32.215  1.00  0.90           H  
ATOM    832 3HZ  LYS A  53      26.692   2.334  33.513  1.00  0.90           H  
ATOM    833  N   PHE A  54      21.276   7.689  35.203  1.00  0.85           N  
ATOM    834  CA  PHE A  54      20.680   8.496  36.254  1.00  0.85           C  
ATOM    835  C   PHE A  54      19.624   7.768  37.039  1.00  0.85           C  
ATOM    836  O   PHE A  54      18.904   6.914  36.517  1.00  0.85           O  
ATOM    837  CB  PHE A  54      20.091   9.746  35.617  1.00  0.85           C  
ATOM    838  CG  PHE A  54      19.062   9.473  34.564  1.00  0.85           C  
ATOM    839  CD1 PHE A  54      17.716   9.487  34.830  1.00  0.85           C  
ATOM    840  CD2 PHE A  54      19.475   9.141  33.289  1.00  0.85           C  
ATOM    841  CE1 PHE A  54      16.816   9.201  33.823  1.00  0.85           C  
ATOM    842  CE2 PHE A  54      18.584   8.842  32.296  1.00  0.85           C  
ATOM    843  CZ  PHE A  54      17.259   8.872  32.557  1.00  0.85           C  
ATOM    844  H   PHE A  54      20.716   7.004  34.700  1.00  0.85           H  
ATOM    845  HA  PHE A  54      21.458   8.781  36.954  1.00  0.85           H  
ATOM    846 1HB  PHE A  54      19.613  10.317  36.396  1.00  0.85           H  
ATOM    847 2HB  PHE A  54      20.884  10.359  35.182  1.00  0.85           H  
ATOM    848  HD1 PHE A  54      17.373   9.730  35.834  1.00  0.85           H  
ATOM    849  HD2 PHE A  54      20.532   9.110  33.084  1.00  0.85           H  
ATOM    850  HE1 PHE A  54      15.768   9.215  34.026  1.00  0.85           H  
ATOM    851  HE2 PHE A  54      18.934   8.577  31.305  1.00  0.85           H  
ATOM    852  HZ  PHE A  54      16.558   8.625  31.766  1.00  0.85           H  
ATOM    853  N   ALA A  55      19.491   8.136  38.303  1.00  0.81           N  
ATOM    854  CA  ALA A  55      18.472   7.510  39.113  1.00  0.81           C  
ATOM    855  C   ALA A  55      17.285   8.422  39.334  1.00  0.81           C  
ATOM    856  O   ALA A  55      17.429   9.639  39.531  1.00  0.81           O  
ATOM    857  CB  ALA A  55      19.071   7.076  40.436  1.00  0.81           C  
ATOM    858  H   ALA A  55      20.121   8.823  38.723  1.00  0.81           H  
ATOM    859  HA  ALA A  55      18.112   6.628  38.592  1.00  0.81           H  
ATOM    860 1HB  ALA A  55      18.314   6.584  41.016  1.00  0.81           H  
ATOM    861 2HB  ALA A  55      19.896   6.390  40.251  1.00  0.81           H  
ATOM    862 3HB  ALA A  55      19.437   7.944  40.971  1.00  0.81           H  
ATOM    863  N   LEU A  56      16.103   7.819  39.307  1.00  0.78           N  
ATOM    864  CA  LEU A  56      14.855   8.507  39.583  1.00  0.78           C  
ATOM    865  C   LEU A  56      14.055   7.829  40.676  1.00  0.78           C  
ATOM    866  O   LEU A  56      14.074   6.603  40.814  1.00  0.78           O  
ATOM    867  CB  LEU A  56      13.985   8.563  38.348  1.00  0.78           C  
ATOM    868  CG  LEU A  56      14.534   9.235  37.193  1.00  0.78           C  
ATOM    869  CD1 LEU A  56      13.637   9.060  36.109  1.00  0.78           C  
ATOM    870  CD2 LEU A  56      14.699  10.662  37.467  1.00  0.78           C  
ATOM    871  H   LEU A  56      16.079   6.821  39.084  1.00  0.78           H  
ATOM    872  HA  LEU A  56      15.083   9.523  39.907  1.00  0.78           H  
ATOM    873 1HB  LEU A  56      13.756   7.555  38.053  1.00  0.78           H  
ATOM    874 2HB  LEU A  56      13.049   9.060  38.610  1.00  0.78           H  
ATOM    875  HG  LEU A  56      15.491   8.793  36.927  1.00  0.78           H  
ATOM    876 1HD1 LEU A  56      14.065   9.571  35.292  1.00  0.78           H  
ATOM    877 2HD1 LEU A  56      13.506   8.011  35.881  1.00  0.78           H  
ATOM    878 3HD1 LEU A  56      12.670   9.501  36.362  1.00  0.78           H  
ATOM    879 1HD2 LEU A  56      15.092  11.139  36.576  1.00  0.78           H  
ATOM    880 2HD2 LEU A  56      13.735  11.108  37.723  1.00  0.78           H  
ATOM    881 3HD2 LEU A  56      15.385  10.793  38.297  1.00  0.78           H  
ATOM    882  N   THR A  57      13.292   8.607  41.425  1.00  0.77           N  
ATOM    883  CA  THR A  57      12.400   7.981  42.386  1.00  0.77           C  
ATOM    884  C   THR A  57      11.121   7.610  41.649  1.00  0.77           C  
ATOM    885  O   THR A  57      10.580   8.401  40.869  1.00  0.77           O  
ATOM    886  CB  THR A  57      12.103   8.868  43.594  1.00  0.77           C  
ATOM    887  OG1 THR A  57      13.331   9.208  44.251  1.00  0.77           O  
ATOM    888  CG2 THR A  57      11.264   8.058  44.583  1.00  0.77           C  
ATOM    889  H   THR A  57      13.312   9.613  41.310  1.00  0.77           H  
ATOM    890  HA  THR A  57      12.852   7.059  42.754  1.00  0.77           H  
ATOM    891  HB  THR A  57      11.577   9.773  43.293  1.00  0.77           H  
ATOM    892  HG1 THR A  57      13.701   8.420  44.656  1.00  0.77           H  
ATOM    893 1HG2 THR A  57      11.076   8.652  45.465  1.00  0.77           H  
ATOM    894 2HG2 THR A  57      10.320   7.768  44.132  1.00  0.77           H  
ATOM    895 3HG2 THR A  57      11.812   7.156  44.871  1.00  0.77           H  
ATOM    896  N   CYS A  58      10.646   6.402  41.876  1.00  0.77           N  
ATOM    897  CA  CYS A  58       9.498   5.878  41.170  1.00  0.77           C  
ATOM    898  C   CYS A  58       8.144   6.421  41.561  1.00  0.77           C  
ATOM    899  O   CYS A  58       7.345   5.790  42.256  1.00  0.77           O  
ATOM    900  CB  CYS A  58       9.468   4.375  41.259  1.00  0.77           C  
ATOM    901  SG  CYS A  58      10.858   3.624  40.432  1.00  0.77           S  
ATOM    902  H   CYS A  58      11.118   5.799  42.539  1.00  0.77           H  
ATOM    903  HA  CYS A  58       9.640   6.119  40.116  1.00  0.77           H  
ATOM    904 1HB  CYS A  58       9.490   4.067  42.304  1.00  0.77           H  
ATOM    905 2HB  CYS A  58       8.546   3.993  40.822  1.00  0.77           H  
ATOM    906  N   PHE A  59       7.909   7.626  41.111  1.00  0.76           N  
ATOM    907  CA  PHE A  59       6.614   8.250  41.214  1.00  0.76           C  
ATOM    908  C   PHE A  59       6.234   8.462  39.770  1.00  0.76           C  
ATOM    909  O   PHE A  59       7.116   8.607  38.926  1.00  0.76           O  
ATOM    910  CB  PHE A  59       6.620   9.539  42.015  1.00  0.76           C  
ATOM    911  CG  PHE A  59       6.949   9.318  43.460  1.00  0.76           C  
ATOM    912  CD1 PHE A  59       8.106   9.810  44.016  1.00  0.76           C  
ATOM    913  CD2 PHE A  59       6.098   8.560  44.256  1.00  0.76           C  
ATOM    914  CE1 PHE A  59       8.391   9.584  45.348  1.00  0.76           C  
ATOM    915  CE2 PHE A  59       6.395   8.318  45.582  1.00  0.76           C  
ATOM    916  CZ  PHE A  59       7.541   8.837  46.127  1.00  0.76           C  
ATOM    917  H   PHE A  59       8.677   8.102  40.639  1.00  0.76           H  
ATOM    918  HA  PHE A  59       5.900   7.565  41.673  1.00  0.76           H  
ATOM    919 1HB  PHE A  59       7.355  10.226  41.596  1.00  0.76           H  
ATOM    920 2HB  PHE A  59       5.645  10.017  41.949  1.00  0.76           H  
ATOM    921  HD1 PHE A  59       8.791  10.396  43.399  1.00  0.76           H  
ATOM    922  HD2 PHE A  59       5.190   8.155  43.814  1.00  0.76           H  
ATOM    923  HE1 PHE A  59       9.298   9.996  45.782  1.00  0.76           H  
ATOM    924  HE2 PHE A  59       5.727   7.724  46.198  1.00  0.76           H  
ATOM    925  HZ  PHE A  59       7.779   8.658  47.175  1.00  0.76           H  
ATOM    926  N   SER A  60       4.956   8.457  39.442  1.00  0.76           N  
ATOM    927  CA  SER A  60       4.670   8.653  38.036  1.00  0.76           C  
ATOM    928  C   SER A  60       5.266   9.986  37.599  1.00  0.76           C  
ATOM    929  O   SER A  60       5.104  11.000  38.287  1.00  0.76           O  
ATOM    930  CB  SER A  60       3.180   8.586  37.783  1.00  0.76           C  
ATOM    931  OG  SER A  60       2.673   7.298  38.102  1.00  0.76           O  
ATOM    932  H   SER A  60       4.226   8.334  40.126  1.00  0.76           H  
ATOM    933  HA  SER A  60       5.154   7.861  37.474  1.00  0.76           H  
ATOM    934 1HB  SER A  60       2.673   9.342  38.378  1.00  0.76           H  
ATOM    935 2HB  SER A  60       2.986   8.806  36.732  1.00  0.76           H  
ATOM    936  HG  SER A  60       1.723   7.340  37.924  1.00  0.76           H  
ATOM    937  N   THR A  61       5.973   9.968  36.474  1.00  0.76           N  
ATOM    938  CA  THR A  61       6.615  11.172  35.951  1.00  0.76           C  
ATOM    939  C   THR A  61       6.876  11.085  34.462  1.00  0.76           C  
ATOM    940  O   THR A  61       6.652  10.057  33.823  1.00  0.76           O  
ATOM    941  CB  THR A  61       7.947  11.517  36.680  1.00  0.76           C  
ATOM    942  OG1 THR A  61       8.375  12.841  36.279  1.00  0.76           O  
ATOM    943  CG2 THR A  61       9.030  10.511  36.337  1.00  0.76           C  
ATOM    944  H   THR A  61       6.029   9.080  35.973  1.00  0.76           H  
ATOM    945  HA  THR A  61       5.936  12.008  36.112  1.00  0.76           H  
ATOM    946  HB  THR A  61       7.783  11.508  37.762  1.00  0.76           H  
ATOM    947  HG1 THR A  61       9.254  13.050  36.686  1.00  0.76           H  
ATOM    948 1HG2 THR A  61       9.955  10.771  36.857  1.00  0.76           H  
ATOM    949 2HG2 THR A  61       8.695   9.544  36.655  1.00  0.76           H  
ATOM    950 3HG2 THR A  61       9.207  10.503  35.268  1.00  0.76           H  
ATOM    951  N   GLN A  62       7.371  12.180  33.920  1.00  0.76           N  
ATOM    952  CA  GLN A  62       7.731  12.258  32.514  1.00  0.76           C  
ATOM    953  C   GLN A  62       8.865  13.241  32.343  1.00  0.76           C  
ATOM    954  O   GLN A  62       8.877  14.319  32.958  1.00  0.76           O  
ATOM    955  CB  GLN A  62       6.540  12.628  31.632  1.00  0.76           C  
ATOM    956  CG  GLN A  62       6.851  12.595  30.135  1.00  0.76           C  
ATOM    957  CD  GLN A  62       5.640  12.797  29.266  1.00  0.76           C  
ATOM    958  OE1 GLN A  62       4.670  12.013  29.280  1.00  0.76           O  
ATOM    959  NE2 GLN A  62       5.676  13.865  28.471  1.00  0.76           N  
ATOM    960  H   GLN A  62       7.564  12.946  34.553  1.00  0.76           H  
ATOM    961  HA  GLN A  62       8.095  11.286  32.195  1.00  0.76           H  
ATOM    962 1HB  GLN A  62       5.718  11.939  31.823  1.00  0.76           H  
ATOM    963 2HB  GLN A  62       6.200  13.631  31.886  1.00  0.76           H  
ATOM    964 1HG  GLN A  62       7.571  13.379  29.902  1.00  0.76           H  
ATOM    965 2HG  GLN A  62       7.273  11.625  29.892  1.00  0.76           H  
ATOM    966 1HE2 GLN A  62       4.908  14.063  27.861  1.00  0.76           H  
ATOM    967 2HE2 GLN A  62       6.474  14.470  28.483  1.00  0.76           H  
ATOM    968  N   PHE A  63       9.825  12.838  31.526  1.00  0.77           N  
ATOM    969  CA  PHE A  63      11.018  13.622  31.259  1.00  0.77           C  
ATOM    970  C   PHE A  63      11.625  13.285  29.917  1.00  0.77           C  
ATOM    971  O   PHE A  63      11.234  12.310  29.275  1.00  0.77           O  
ATOM    972  CB  PHE A  63      12.015  13.415  32.391  1.00  0.77           C  
ATOM    973  CG  PHE A  63      12.415  12.013  32.565  1.00  0.77           C  
ATOM    974  CD1 PHE A  63      13.556  11.506  31.992  1.00  0.77           C  
ATOM    975  CD2 PHE A  63      11.604  11.174  33.301  1.00  0.77           C  
ATOM    976  CE1 PHE A  63      13.878  10.195  32.175  1.00  0.77           C  
ATOM    977  CE2 PHE A  63      11.916   9.875  33.466  1.00  0.77           C  
ATOM    978  CZ  PHE A  63      13.053   9.381  32.911  1.00  0.77           C  
ATOM    979  H   PHE A  63       9.708  11.928  31.071  1.00  0.77           H  
ATOM    980  HA  PHE A  63      10.741  14.672  31.231  1.00  0.77           H  
ATOM    981 1HB  PHE A  63      12.898  14.001  32.183  1.00  0.77           H  
ATOM    982 2HB  PHE A  63      11.596  13.777  33.331  1.00  0.77           H  
ATOM    983  HD1 PHE A  63      14.193  12.155  31.391  1.00  0.77           H  
ATOM    984  HD2 PHE A  63      10.700  11.570  33.752  1.00  0.77           H  
ATOM    985  HE1 PHE A  63      14.760   9.794  31.723  1.00  0.77           H  
ATOM    986  HE2 PHE A  63      11.271   9.231  34.040  1.00  0.77           H  
ATOM    987  HZ  PHE A  63      13.289   8.346  33.050  1.00  0.77           H  
ATOM    988  N   ALA A  64      12.567  14.089  29.467  1.00  0.80           N  
ATOM    989  CA  ALA A  64      13.167  13.797  28.184  1.00  0.80           C  
ATOM    990  C   ALA A  64      14.592  14.287  28.034  1.00  0.80           C  
ATOM    991  O   ALA A  64      15.049  15.214  28.709  1.00  0.80           O  
ATOM    992  CB  ALA A  64      12.321  14.419  27.086  1.00  0.80           C  
ATOM    993  H   ALA A  64      12.850  14.903  30.006  1.00  0.80           H  
ATOM    994  HA  ALA A  64      13.179  12.716  28.066  1.00  0.80           H  
ATOM    995 1HB  ALA A  64      12.744  14.159  26.116  1.00  0.80           H  
ATOM    996 2HB  ALA A  64      11.306  14.040  27.152  1.00  0.80           H  
ATOM    997 3HB  ALA A  64      12.309  15.493  27.198  1.00  0.80           H  
ATOM    998  N   PHE A  65      15.290  13.629  27.115  1.00  0.85           N  
ATOM    999  CA  PHE A  65      16.637  13.992  26.709  1.00  0.85           C  
ATOM   1000  C   PHE A  65      16.706  14.257  25.201  1.00  0.85           C  
ATOM   1001  O   PHE A  65      16.330  13.410  24.379  1.00  0.85           O  
ATOM   1002  CB  PHE A  65      17.607  12.882  27.090  1.00  0.85           C  
ATOM   1003  CG  PHE A  65      17.830  12.667  28.572  1.00  0.85           C  
ATOM   1004  CD1 PHE A  65      16.960  11.909  29.318  1.00  0.85           C  
ATOM   1005  CD2 PHE A  65      18.965  13.173  29.199  1.00  0.85           C  
ATOM   1006  CE1 PHE A  65      17.191  11.679  30.646  1.00  0.85           C  
ATOM   1007  CE2 PHE A  65      19.206  12.932  30.542  1.00  0.85           C  
ATOM   1008  CZ  PHE A  65      18.314  12.184  31.266  1.00  0.85           C  
ATOM   1009  H   PHE A  65      14.826  12.853  26.646  1.00  0.85           H  
ATOM   1010  HA  PHE A  65      16.924  14.899  27.233  1.00  0.85           H  
ATOM   1011 1HB  PHE A  65      17.232  11.957  26.681  1.00  0.85           H  
ATOM   1012 2HB  PHE A  65      18.574  13.077  26.626  1.00  0.85           H  
ATOM   1013  HD1 PHE A  65      16.077  11.503  28.846  1.00  0.85           H  
ATOM   1014  HD2 PHE A  65      19.676  13.762  28.617  1.00  0.85           H  
ATOM   1015  HE1 PHE A  65      16.490  11.099  31.210  1.00  0.85           H  
ATOM   1016  HE2 PHE A  65      20.101  13.332  31.025  1.00  0.85           H  
ATOM   1017  HZ  PHE A  65      18.492  11.994  32.328  1.00  0.85           H  
ATOM   1018  N   ALA A  66      17.177  15.444  24.834  1.00  0.91           N  
ATOM   1019  CA  ALA A  66      17.309  15.817  23.431  1.00  0.91           C  
ATOM   1020  C   ALA A  66      18.742  15.620  22.970  1.00  0.91           C  
ATOM   1021  O   ALA A  66      19.668  16.238  23.504  1.00  0.91           O  
ATOM   1022  CB  ALA A  66      16.874  17.251  23.219  1.00  0.91           C  
ATOM   1023  H   ALA A  66      17.444  16.107  25.558  1.00  0.91           H  
ATOM   1024  HA  ALA A  66      16.673  15.163  22.834  1.00  0.91           H  
ATOM   1025 1HB  ALA A  66      16.967  17.502  22.163  1.00  0.91           H  
ATOM   1026 2HB  ALA A  66      15.836  17.367  23.535  1.00  0.91           H  
ATOM   1027 3HB  ALA A  66      17.507  17.911  23.806  1.00  0.91           H  
ATOM   1028  N   CYS A  67      18.931  14.735  22.001  1.00  0.99           N  
ATOM   1029  CA  CYS A  67      20.255  14.398  21.500  1.00  0.99           C  
ATOM   1030  C   CYS A  67      20.735  15.399  20.439  1.00  0.99           C  
ATOM   1031  O   CYS A  67      19.912  15.977  19.728  1.00  0.99           O  
ATOM   1032  CB  CYS A  67      20.249  13.002  20.911  1.00  0.99           C  
ATOM   1033  SG  CYS A  67      19.867  11.739  22.122  1.00  0.99           S  
ATOM   1034  H   CYS A  67      18.132  14.243  21.583  1.00  0.99           H  
ATOM   1035  HA  CYS A  67      20.914  14.381  22.358  1.00  0.99           H  
ATOM   1036 1HB  CYS A  67      19.500  12.939  20.116  1.00  0.99           H  
ATOM   1037 2HB  CYS A  67      21.213  12.772  20.466  1.00  0.99           H  
ATOM   1038  HG  CYS A  67      18.556  12.019  22.156  1.00  0.99           H  
ATOM   1039  N   PRO A  68      22.052  15.651  20.312  1.00  1.06           N  
ATOM   1040  CA  PRO A  68      22.673  16.472  19.278  1.00  1.06           C  
ATOM   1041  C   PRO A  68      22.267  16.060  17.858  1.00  1.06           C  
ATOM   1042  O   PRO A  68      22.286  16.880  16.943  1.00  1.06           O  
ATOM   1043  CB  PRO A  68      24.168  16.207  19.507  1.00  1.06           C  
ATOM   1044  CG  PRO A  68      24.273  15.880  20.972  1.00  1.06           C  
ATOM   1045  CD  PRO A  68      23.011  15.122  21.299  1.00  1.06           C  
ATOM   1046  HA  PRO A  68      22.428  17.529  19.461  1.00  1.06           H  
ATOM   1047 1HB  PRO A  68      24.507  15.384  18.859  1.00  1.06           H  
ATOM   1048 2HB  PRO A  68      24.751  17.095  19.226  1.00  1.06           H  
ATOM   1049 1HG  PRO A  68      25.175  15.278  21.152  1.00  1.06           H  
ATOM   1050 2HG  PRO A  68      24.380  16.798  21.568  1.00  1.06           H  
ATOM   1051 1HD  PRO A  68      23.150  14.046  21.185  1.00  1.06           H  
ATOM   1052 2HD  PRO A  68      22.735  15.408  22.312  1.00  1.06           H  
ATOM   1053  N   ASP A  69      21.897  14.783  17.670  1.00  1.11           N  
ATOM   1054  CA  ASP A  69      21.504  14.283  16.352  1.00  1.11           C  
ATOM   1055  C   ASP A  69      20.043  14.581  15.991  1.00  1.11           C  
ATOM   1056  O   ASP A  69      19.563  14.166  14.936  1.00  1.11           O  
ATOM   1057  CB  ASP A  69      21.770  12.774  16.257  1.00  1.11           C  
ATOM   1058  CG  ASP A  69      20.909  11.857  17.178  1.00  1.11           C  
ATOM   1059  OD1 ASP A  69      19.958  12.299  17.796  1.00  1.11           O  
ATOM   1060  OD2 ASP A  69      21.245  10.696  17.250  1.00  1.11           O  
ATOM   1061  H   ASP A  69      21.900  14.143  18.446  1.00  1.11           H  
ATOM   1062  HA  ASP A  69      22.130  14.775  15.610  1.00  1.11           H  
ATOM   1063 1HB  ASP A  69      21.605  12.459  15.227  1.00  1.11           H  
ATOM   1064 2HB  ASP A  69      22.822  12.586  16.479  1.00  1.11           H  
ATOM   1065  N   GLY A  70      19.340  15.309  16.858  1.00  1.10           N  
ATOM   1066  CA  GLY A  70      17.961  15.692  16.607  1.00  1.10           C  
ATOM   1067  C   GLY A  70      16.919  14.718  17.151  1.00  1.10           C  
ATOM   1068  O   GLY A  70      15.726  15.031  17.141  1.00  1.10           O  
ATOM   1069  H   GLY A  70      19.764  15.607  17.736  1.00  1.10           H  
ATOM   1070 1HA  GLY A  70      17.792  16.674  17.050  1.00  1.10           H  
ATOM   1071 2HA  GLY A  70      17.817  15.808  15.535  1.00  1.10           H  
ATOM   1072  N   VAL A  71      17.336  13.548  17.630  1.00  1.06           N  
ATOM   1073  CA  VAL A  71      16.346  12.608  18.141  1.00  1.06           C  
ATOM   1074  C   VAL A  71      16.022  12.871  19.601  1.00  1.06           C  
ATOM   1075  O   VAL A  71      16.913  12.994  20.452  1.00  1.06           O  
ATOM   1076  CB  VAL A  71      16.811  11.159  17.958  1.00  1.06           C  
ATOM   1077  CG1 VAL A  71      15.785  10.201  18.581  1.00  1.06           C  
ATOM   1078  CG2 VAL A  71      16.970  10.878  16.459  1.00  1.06           C  
ATOM   1079  H   VAL A  71      18.332  13.289  17.631  1.00  1.06           H  
ATOM   1080  HA  VAL A  71      15.428  12.730  17.568  1.00  1.06           H  
ATOM   1081  HB  VAL A  71      17.772  11.017  18.462  1.00  1.06           H  
ATOM   1082 1HG1 VAL A  71      16.126   9.182  18.445  1.00  1.06           H  
ATOM   1083 2HG1 VAL A  71      15.679  10.405  19.645  1.00  1.06           H  
ATOM   1084 3HG1 VAL A  71      14.819  10.333  18.092  1.00  1.06           H  
ATOM   1085 1HG2 VAL A  71      17.310   9.855  16.316  1.00  1.06           H  
ATOM   1086 2HG2 VAL A  71      16.017  11.021  15.954  1.00  1.06           H  
ATOM   1087 3HG2 VAL A  71      17.713  11.568  16.041  1.00  1.06           H  
ATOM   1088  N   LYS A  72      14.730  12.983  19.885  1.00  0.98           N  
ATOM   1089  CA  LYS A  72      14.294  13.231  21.247  1.00  0.98           C  
ATOM   1090  C   LYS A  72      13.837  11.934  21.889  1.00  0.98           C  
ATOM   1091  O   LYS A  72      13.063  11.186  21.289  1.00  0.98           O  
ATOM   1092  CB  LYS A  72      13.185  14.281  21.287  1.00  0.98           C  
ATOM   1093  CG  LYS A  72      12.774  14.705  22.689  1.00  0.98           C  
ATOM   1094  CD  LYS A  72      11.744  15.823  22.639  1.00  0.98           C  
ATOM   1095  CE  LYS A  72      11.427  16.340  24.025  1.00  0.98           C  
ATOM   1096  NZ  LYS A  72      10.481  17.491  24.000  1.00  0.98           N  
ATOM   1097  H   LYS A  72      14.044  12.868  19.134  1.00  0.98           H  
ATOM   1098  HA  LYS A  72      15.138  13.602  21.826  1.00  0.98           H  
ATOM   1099 1HB  LYS A  72      13.511  15.171  20.751  1.00  0.98           H  
ATOM   1100 2HB  LYS A  72      12.302  13.896  20.779  1.00  0.98           H  
ATOM   1101 1HG  LYS A  72      12.353  13.852  23.221  1.00  0.98           H  
ATOM   1102 2HG  LYS A  72      13.651  15.052  23.238  1.00  0.98           H  
ATOM   1103 1HD  LYS A  72      12.121  16.644  22.027  1.00  0.98           H  
ATOM   1104 2HD  LYS A  72      10.827  15.442  22.185  1.00  0.98           H  
ATOM   1105 1HE  LYS A  72      10.988  15.544  24.615  1.00  0.98           H  
ATOM   1106 2HE  LYS A  72      12.353  16.659  24.497  1.00  0.98           H  
ATOM   1107 1HZ  LYS A  72      10.333  17.798  24.972  1.00  0.98           H  
ATOM   1108 2HZ  LYS A  72      10.886  18.249  23.477  1.00  0.98           H  
ATOM   1109 3HZ  LYS A  72       9.607  17.220  23.585  1.00  0.98           H  
ATOM   1110  N   HIS A  73      14.346  11.669  23.086  1.00  0.89           N  
ATOM   1111  CA  HIS A  73      13.975  10.489  23.849  1.00  0.89           C  
ATOM   1112  C   HIS A  73      13.111  10.878  25.024  1.00  0.89           C  
ATOM   1113  O   HIS A  73      13.559  11.582  25.935  1.00  0.89           O  
ATOM   1114  CB  HIS A  73      15.217   9.792  24.356  1.00  0.89           C  
ATOM   1115  CG  HIS A  73      16.075   9.261  23.273  1.00  0.89           C  
ATOM   1116  ND1 HIS A  73      16.156   7.917  22.972  1.00  0.89           N  
ATOM   1117  CD2 HIS A  73      16.875   9.896  22.397  1.00  0.89           C  
ATOM   1118  CE1 HIS A  73      17.006   7.750  21.969  1.00  0.89           C  
ATOM   1119  NE2 HIS A  73      17.453   8.937  21.598  1.00  0.89           N  
ATOM   1120  H   HIS A  73      15.014  12.321  23.499  1.00  0.89           H  
ATOM   1121  HA  HIS A  73      13.407   9.797  23.228  1.00  0.89           H  
ATOM   1122 1HB  HIS A  73      15.804  10.506  24.933  1.00  0.89           H  
ATOM   1123 2HB  HIS A  73      14.945   8.983  25.020  1.00  0.89           H  
ATOM   1124  HD2 HIS A  73      17.031  10.974  22.347  1.00  0.89           H  
ATOM   1125  HE1 HIS A  73      17.283   6.799  21.518  1.00  0.89           H  
ATOM   1126  HE2 HIS A  73      18.114   9.122  20.848  1.00  0.89           H  
ATOM   1127  N   VAL A  74      11.875  10.423  25.005  1.00  0.82           N  
ATOM   1128  CA  VAL A  74      10.933  10.770  26.045  1.00  0.82           C  
ATOM   1129  C   VAL A  74      10.705   9.561  26.908  1.00  0.82           C  
ATOM   1130  O   VAL A  74      10.442   8.471  26.409  1.00  0.82           O  
ATOM   1131  CB  VAL A  74       9.604  11.221  25.450  1.00  0.82           C  
ATOM   1132  CG1 VAL A  74       8.623  11.587  26.585  1.00  0.82           C  
ATOM   1133  CG2 VAL A  74       9.846  12.373  24.480  1.00  0.82           C  
ATOM   1134  H   VAL A  74      11.566   9.839  24.229  1.00  0.82           H  
ATOM   1135  HA  VAL A  74      11.342  11.568  26.661  1.00  0.82           H  
ATOM   1136  HB  VAL A  74       9.183  10.403  24.903  1.00  0.82           H  
ATOM   1137 1HG1 VAL A  74       7.669  11.891  26.164  1.00  0.82           H  
ATOM   1138 2HG1 VAL A  74       8.469  10.728  27.235  1.00  0.82           H  
ATOM   1139 3HG1 VAL A  74       9.038  12.409  27.171  1.00  0.82           H  
ATOM   1140 1HG2 VAL A  74       8.899  12.680  24.030  1.00  0.82           H  
ATOM   1141 2HG2 VAL A  74      10.284  13.207  25.014  1.00  0.82           H  
ATOM   1142 3HG2 VAL A  74      10.528  12.045  23.692  1.00  0.82           H  
ATOM   1143  N   TYR A  75      10.833   9.751  28.189  1.00  0.76           N  
ATOM   1144  CA  TYR A  75      10.688   8.685  29.140  1.00  0.76           C  
ATOM   1145  C   TYR A  75       9.471   8.925  29.987  1.00  0.76           C  
ATOM   1146  O   TYR A  75       9.137  10.066  30.319  1.00  0.76           O  
ATOM   1147  CB  TYR A  75      11.885   8.672  30.037  1.00  0.76           C  
ATOM   1148  CG  TYR A  75      13.214   8.322  29.405  1.00  0.76           C  
ATOM   1149  CD1 TYR A  75      13.926   9.277  28.679  1.00  0.76           C  
ATOM   1150  CD2 TYR A  75      13.753   7.076  29.614  1.00  0.76           C  
ATOM   1151  CE1 TYR A  75      15.162   8.948  28.150  1.00  0.76           C  
ATOM   1152  CE2 TYR A  75      14.988   6.756  29.096  1.00  0.76           C  
ATOM   1153  CZ  TYR A  75      15.688   7.679  28.368  1.00  0.76           C  
ATOM   1154  OH  TYR A  75      16.922   7.358  27.862  1.00  0.76           O  
ATOM   1155  H   TYR A  75      11.041  10.685  28.529  1.00  0.76           H  
ATOM   1156  HA  TYR A  75      10.573   7.739  28.622  1.00  0.76           H  
ATOM   1157 1HB  TYR A  75      11.955   9.668  30.420  1.00  0.76           H  
ATOM   1158 2HB  TYR A  75      11.701   7.991  30.865  1.00  0.76           H  
ATOM   1159  HD1 TYR A  75      13.509  10.276  28.525  1.00  0.76           H  
ATOM   1160  HD2 TYR A  75      13.199   6.341  30.196  1.00  0.76           H  
ATOM   1161  HE1 TYR A  75      15.726   9.680  27.573  1.00  0.76           H  
ATOM   1162  HE2 TYR A  75      15.411   5.765  29.268  1.00  0.76           H  
ATOM   1163  HH  TYR A  75      17.303   6.613  28.359  1.00  0.76           H  
ATOM   1164  N   GLN A  76       8.848   7.848  30.413  1.00  0.72           N  
ATOM   1165  CA  GLN A  76       7.724   8.007  31.313  1.00  0.72           C  
ATOM   1166  C   GLN A  76       7.762   6.911  32.352  1.00  0.72           C  
ATOM   1167  O   GLN A  76       7.923   5.735  32.011  1.00  0.72           O  
ATOM   1168  CB  GLN A  76       6.405   7.953  30.522  1.00  0.72           C  
ATOM   1169  CG  GLN A  76       5.161   8.275  31.353  1.00  0.72           C  
ATOM   1170  CD  GLN A  76       3.877   8.251  30.534  1.00  0.72           C  
ATOM   1171  OE1 GLN A  76       3.174   7.220  30.474  1.00  0.72           O  
ATOM   1172  NE2 GLN A  76       3.550   9.371  29.877  1.00  0.72           N  
ATOM   1173  H   GLN A  76       9.152   6.928  30.085  1.00  0.72           H  
ATOM   1174  HA  GLN A  76       7.800   8.959  31.828  1.00  0.72           H  
ATOM   1175 1HB  GLN A  76       6.447   8.669  29.698  1.00  0.72           H  
ATOM   1176 2HB  GLN A  76       6.286   6.967  30.098  1.00  0.72           H  
ATOM   1177 1HG  GLN A  76       5.071   7.549  32.164  1.00  0.72           H  
ATOM   1178 2HG  GLN A  76       5.278   9.277  31.769  1.00  0.72           H  
ATOM   1179 1HE2 GLN A  76       2.721   9.401  29.321  1.00  0.72           H  
ATOM   1180 2HE2 GLN A  76       4.137  10.217  29.913  1.00  0.72           H  
ATOM   1181  N   LEU A  77       7.626   7.289  33.620  1.00  0.71           N  
ATOM   1182  CA  LEU A  77       7.602   6.258  34.643  1.00  0.71           C  
ATOM   1183  C   LEU A  77       6.159   6.114  35.068  1.00  0.71           C  
ATOM   1184  O   LEU A  77       5.449   7.112  35.221  1.00  0.71           O  
ATOM   1185  CB  LEU A  77       8.454   6.575  35.892  1.00  0.71           C  
ATOM   1186  CG  LEU A  77       9.963   6.888  35.739  1.00  0.71           C  
ATOM   1187  CD1 LEU A  77      10.548   7.106  37.146  1.00  0.71           C  
ATOM   1188  CD2 LEU A  77      10.682   5.776  35.013  1.00  0.71           C  
ATOM   1189  H   LEU A  77       7.478   8.272  33.841  1.00  0.71           H  
ATOM   1190  HA  LEU A  77       7.942   5.318  34.222  1.00  0.71           H  
ATOM   1191 1HB  LEU A  77       7.991   7.403  36.416  1.00  0.71           H  
ATOM   1192 2HB  LEU A  77       8.388   5.706  36.550  1.00  0.71           H  
ATOM   1193  HG  LEU A  77      10.077   7.805  35.185  1.00  0.71           H  
ATOM   1194 1HD1 LEU A  77      11.586   7.344  37.071  1.00  0.71           H  
ATOM   1195 2HD1 LEU A  77      10.031   7.918  37.655  1.00  0.71           H  
ATOM   1196 3HD1 LEU A  77      10.433   6.196  37.731  1.00  0.71           H  
ATOM   1197 1HD2 LEU A  77      11.740   6.022  34.921  1.00  0.71           H  
ATOM   1198 2HD2 LEU A  77      10.571   4.842  35.569  1.00  0.71           H  
ATOM   1199 3HD2 LEU A  77      10.246   5.665  34.022  1.00  0.71           H  
ATOM   1200  N   ARG A  78       5.738   4.881  35.293  1.00  0.73           N  
ATOM   1201  CA  ARG A  78       4.388   4.626  35.777  1.00  0.73           C  
ATOM   1202  C   ARG A  78       4.450   3.893  37.103  1.00  0.73           C  
ATOM   1203  O   ARG A  78       4.822   2.715  37.164  1.00  0.73           O  
ATOM   1204  CB  ARG A  78       3.595   3.850  34.736  1.00  0.73           C  
ATOM   1205  CG  ARG A  78       3.374   4.626  33.436  1.00  0.73           C  
ATOM   1206  CD  ARG A  78       2.579   3.873  32.435  1.00  0.73           C  
ATOM   1207  NE  ARG A  78       2.318   4.692  31.269  1.00  0.73           N  
ATOM   1208  CZ  ARG A  78       1.592   4.337  30.198  1.00  0.73           C  
ATOM   1209  NH1 ARG A  78       1.048   3.142  30.102  1.00  0.73           N  
ATOM   1210  NH2 ARG A  78       1.436   5.234  29.253  1.00  0.73           N  
ATOM   1211  H   ARG A  78       6.378   4.106  35.109  1.00  0.73           H  
ATOM   1212  HA  ARG A  78       3.883   5.578  35.941  1.00  0.73           H  
ATOM   1213 1HB  ARG A  78       4.119   2.927  34.491  1.00  0.73           H  
ATOM   1214 2HB  ARG A  78       2.620   3.583  35.143  1.00  0.73           H  
ATOM   1215 1HG  ARG A  78       2.858   5.562  33.652  1.00  0.73           H  
ATOM   1216 2HG  ARG A  78       4.344   4.851  32.982  1.00  0.73           H  
ATOM   1217 1HD  ARG A  78       3.133   2.990  32.115  1.00  0.73           H  
ATOM   1218 2HD  ARG A  78       1.626   3.575  32.866  1.00  0.73           H  
ATOM   1219  HE  ARG A  78       2.715   5.638  31.246  1.00  0.73           H  
ATOM   1220 1HH1 ARG A  78       1.177   2.469  30.844  1.00  0.73           H  
ATOM   1221 2HH1 ARG A  78       0.503   2.900  29.289  1.00  0.73           H  
ATOM   1222 1HH2 ARG A  78       1.864   6.160  29.408  1.00  0.73           H  
ATOM   1223 2HH2 ARG A  78       0.900   5.028  28.425  1.00  0.73           H  
ATOM   1224  N   ALA A  79       4.147   4.608  38.181  1.00  0.79           N  
ATOM   1225  CA  ALA A  79       4.299   4.007  39.495  1.00  0.79           C  
ATOM   1226  C   ALA A  79       3.188   3.000  39.770  1.00  0.79           C  
ATOM   1227  O   ALA A  79       2.037   3.207  39.377  1.00  0.79           O  
ATOM   1228  CB  ALA A  79       4.341   5.066  40.565  1.00  0.79           C  
ATOM   1229  H   ALA A  79       3.802   5.566  38.094  1.00  0.79           H  
ATOM   1230  HA  ALA A  79       5.247   3.489  39.512  1.00  0.79           H  
ATOM   1231 1HB  ALA A  79       4.494   4.602  41.522  1.00  0.79           H  
ATOM   1232 2HB  ALA A  79       5.161   5.732  40.353  1.00  0.79           H  
ATOM   1233 3HB  ALA A  79       3.407   5.621  40.571  1.00  0.79           H  
ATOM   1234  N   ARG A  80       3.525   1.952  40.509  1.00  0.92           N  
ATOM   1235  CA  ARG A  80       2.565   0.926  40.911  1.00  0.92           C  
ATOM   1236  C   ARG A  80       2.608   0.627  42.414  1.00  0.92           C  
ATOM   1237  O   ARG A  80       3.670   0.478  43.004  1.00  0.92           O  
ATOM   1238  CB  ARG A  80       2.822  -0.328  40.085  1.00  0.92           C  
ATOM   1239  CG  ARG A  80       1.953  -1.482  40.383  1.00  0.92           C  
ATOM   1240  CD  ARG A  80       2.087  -2.545  39.352  1.00  0.92           C  
ATOM   1241  NE  ARG A  80       1.418  -3.755  39.734  1.00  0.92           N  
ATOM   1242  CZ  ARG A  80       0.991  -4.709  38.879  1.00  0.92           C  
ATOM   1243  NH1 ARG A  80       1.164  -4.559  37.573  1.00  0.92           N  
ATOM   1244  NH2 ARG A  80       0.395  -5.791  39.350  1.00  0.92           N  
ATOM   1245  H   ARG A  80       4.514   1.845  40.731  1.00  0.92           H  
ATOM   1246  HA  ARG A  80       1.566   1.286  40.669  1.00  0.92           H  
ATOM   1247 1HB  ARG A  80       2.707  -0.095  39.023  1.00  0.92           H  
ATOM   1248 2HB  ARG A  80       3.856  -0.649  40.231  1.00  0.92           H  
ATOM   1249 1HG  ARG A  80       2.249  -1.871  41.331  1.00  0.92           H  
ATOM   1250 2HG  ARG A  80       0.910  -1.165  40.422  1.00  0.92           H  
ATOM   1251 1HD  ARG A  80       1.622  -2.185  38.445  1.00  0.92           H  
ATOM   1252 2HD  ARG A  80       3.137  -2.772  39.171  1.00  0.92           H  
ATOM   1253  HE  ARG A  80       1.317  -3.919  40.739  1.00  0.92           H  
ATOM   1254 1HH1 ARG A  80       1.650  -3.721  37.206  1.00  0.92           H  
ATOM   1255 2HH1 ARG A  80       0.844  -5.264  36.932  1.00  0.92           H  
ATOM   1256 1HH2 ARG A  80       0.268  -5.900  40.351  1.00  0.92           H  
ATOM   1257 2HH2 ARG A  80       0.068  -6.502  38.719  1.00  0.92           H  
ATOM   1258  N   SER A  81       1.449   0.597  43.069  1.00  1.13           N  
ATOM   1259  CA  SER A  81       1.430   0.382  44.524  1.00  1.13           C  
ATOM   1260  C   SER A  81       1.571  -1.080  44.983  1.00  1.13           C  
ATOM   1261  O   SER A  81       1.829  -1.343  46.157  1.00  1.13           O  
ATOM   1262  CB  SER A  81       0.161   0.978  45.096  1.00  1.13           C  
ATOM   1263  OG  SER A  81      -0.968   0.278  44.659  1.00  1.13           O  
ATOM   1264  H   SER A  81       0.581   0.735  42.569  1.00  1.13           H  
ATOM   1265  HA  SER A  81       2.272   0.934  44.948  1.00  1.13           H  
ATOM   1266 1HB  SER A  81       0.204   0.958  46.184  1.00  1.13           H  
ATOM   1267 2HB  SER A  81       0.084   2.019  44.789  1.00  1.13           H  
ATOM   1268  HG  SER A  81      -0.977  -0.540  45.162  1.00  1.13           H  
ATOM   1269  N   VAL A  82       1.396  -2.019  44.060  1.00  1.45           N  
ATOM   1270  CA  VAL A  82       1.493  -3.448  44.365  1.00  1.45           C  
ATOM   1271  C   VAL A  82       2.489  -4.141  43.442  1.00  1.45           C  
ATOM   1272  O   VAL A  82       2.367  -4.064  42.222  1.00  1.45           O  
ATOM   1273  CB  VAL A  82       0.115  -4.130  44.231  1.00  1.45           C  
ATOM   1274  CG1 VAL A  82       0.242  -5.616  44.515  1.00  1.45           C  
ATOM   1275  CG2 VAL A  82      -0.869  -3.498  45.201  1.00  1.45           C  
ATOM   1276  H   VAL A  82       1.185  -1.724  43.123  1.00  1.45           H  
ATOM   1277  HA  VAL A  82       1.836  -3.563  45.394  1.00  1.45           H  
ATOM   1278  HB  VAL A  82      -0.246  -4.014  43.210  1.00  1.45           H  
ATOM   1279 1HG1 VAL A  82      -0.733  -6.090  44.408  1.00  1.45           H  
ATOM   1280 2HG1 VAL A  82       0.936  -6.066  43.810  1.00  1.45           H  
ATOM   1281 3HG1 VAL A  82       0.608  -5.764  45.530  1.00  1.45           H  
ATOM   1282 1HG2 VAL A  82      -1.839  -3.985  45.100  1.00  1.45           H  
ATOM   1283 2HG2 VAL A  82      -0.503  -3.623  46.221  1.00  1.45           H  
ATOM   1284 3HG2 VAL A  82      -0.976  -2.449  44.983  1.00  1.45           H  
ATOM   1285  N   SER A  83       3.453  -4.854  44.011  1.00  1.93           N  
ATOM   1286  CA  SER A  83       4.448  -5.517  43.178  1.00  1.93           C  
ATOM   1287  C   SER A  83       3.779  -6.500  42.201  1.00  1.93           C  
ATOM   1288  O   SER A  83       2.851  -7.206  42.595  1.00  1.93           O  
ATOM   1289  CB  SER A  83       5.436  -6.258  44.062  1.00  1.93           C  
ATOM   1290  OG  SER A  83       6.357  -6.998  43.303  1.00  1.93           O  
ATOM   1291  H   SER A  83       3.510  -4.912  45.018  1.00  1.93           H  
ATOM   1292  HA  SER A  83       4.971  -4.740  42.643  1.00  1.93           H  
ATOM   1293 1HB  SER A  83       5.969  -5.544  44.689  1.00  1.93           H  
ATOM   1294 2HB  SER A  83       4.889  -6.929  44.722  1.00  1.93           H  
ATOM   1295  HG  SER A  83       5.830  -7.536  42.681  1.00  1.93           H  
ATOM   1296  N   PRO A  84       4.206  -6.548  40.923  1.00  2.57           N  
ATOM   1297  CA  PRO A  84       3.700  -7.436  39.892  1.00  2.57           C  
ATOM   1298  C   PRO A  84       4.107  -8.888  40.079  1.00  2.57           C  
ATOM   1299  O   PRO A  84       5.133  -9.190  40.691  1.00  2.57           O  
ATOM   1300  CB  PRO A  84       4.314  -6.852  38.614  1.00  2.57           C  
ATOM   1301  CG  PRO A  84       5.587  -6.173  39.071  1.00  2.57           C  
ATOM   1302  CD  PRO A  84       5.264  -5.621  40.445  1.00  2.57           C  
ATOM   1303  HA  PRO A  84       2.606  -7.358  39.868  1.00  2.57           H  
ATOM   1304 1HB  PRO A  84       4.502  -7.668  37.892  1.00  2.57           H  
ATOM   1305 2HB  PRO A  84       3.612  -6.156  38.138  1.00  2.57           H  
ATOM   1306 1HG  PRO A  84       6.415  -6.898  39.087  1.00  2.57           H  
ATOM   1307 2HG  PRO A  84       5.868  -5.384  38.353  1.00  2.57           H  
ATOM   1308 1HD  PRO A  84       6.172  -5.678  41.063  1.00  2.57           H  
ATOM   1309 2HD  PRO A  84       4.866  -4.592  40.362  1.00  2.57           H  
ATOM   1310  N   LYS A  85       3.310  -9.773  39.496  1.00  3.37           N  
ATOM   1311  CA  LYS A  85       3.590 -11.201  39.423  1.00  3.37           C  
ATOM   1312  C   LYS A  85       4.344 -11.472  38.132  1.00  3.37           C  
ATOM   1313  O   LYS A  85       4.408 -10.593  37.273  1.00  3.37           O  
ATOM   1314  CB  LYS A  85       2.296 -12.015  39.462  1.00  3.37           C  
ATOM   1315  CG  LYS A  85       1.512 -11.894  40.757  1.00  3.37           C  
ATOM   1316  CD  LYS A  85       0.250 -12.746  40.718  1.00  3.37           C  
ATOM   1317  CE  LYS A  85      -0.541 -12.632  42.015  1.00  3.37           C  
ATOM   1318  NZ  LYS A  85      -1.789 -13.443  41.976  1.00  3.37           N  
ATOM   1319  H   LYS A  85       2.471  -9.437  39.050  1.00  3.37           H  
ATOM   1320  HA  LYS A  85       4.225 -11.488  40.263  1.00  3.37           H  
ATOM   1321 1HB  LYS A  85       1.643 -11.704  38.653  1.00  3.37           H  
ATOM   1322 2HB  LYS A  85       2.525 -13.069  39.303  1.00  3.37           H  
ATOM   1323 1HG  LYS A  85       2.136 -12.215  41.592  1.00  3.37           H  
ATOM   1324 2HG  LYS A  85       1.234 -10.851  40.917  1.00  3.37           H  
ATOM   1325 1HD  LYS A  85      -0.380 -12.424  39.887  1.00  3.37           H  
ATOM   1326 2HD  LYS A  85       0.522 -13.789  40.562  1.00  3.37           H  
ATOM   1327 1HE  LYS A  85       0.079 -12.977  42.842  1.00  3.37           H  
ATOM   1328 2HE  LYS A  85      -0.804 -11.587  42.183  1.00  3.37           H  
ATOM   1329 1HZ  LYS A  85      -2.284 -13.343  42.851  1.00  3.37           H  
ATOM   1330 2HZ  LYS A  85      -2.375 -13.123  41.219  1.00  3.37           H  
ATOM   1331 3HZ  LYS A  85      -1.555 -14.415  41.832  1.00  3.37           H  
ATOM   1332  N   LEU A  86       4.935 -12.655  37.998  1.00  4.29           N  
ATOM   1333  CA  LEU A  86       5.632 -12.988  36.758  1.00  4.29           C  
ATOM   1334  C   LEU A  86       4.730 -13.708  35.757  1.00  4.29           C  
ATOM   1335  O   LEU A  86       4.210 -14.790  36.032  1.00  4.29           O  
ATOM   1336  CB  LEU A  86       6.858 -13.860  37.052  1.00  4.29           C  
ATOM   1337  CG  LEU A  86       7.660 -14.312  35.819  1.00  4.29           C  
ATOM   1338  CD1 LEU A  86       8.242 -13.091  35.119  1.00  4.29           C  
ATOM   1339  CD2 LEU A  86       8.766 -15.265  36.261  1.00  4.29           C  
ATOM   1340  H   LEU A  86       4.883 -13.334  38.742  1.00  4.29           H  
ATOM   1341  HA  LEU A  86       5.972 -12.061  36.297  1.00  4.29           H  
ATOM   1342 1HB  LEU A  86       7.532 -13.304  37.701  1.00  4.29           H  
ATOM   1343 2HB  LEU A  86       6.530 -14.754  37.581  1.00  4.29           H  
ATOM   1344  HG  LEU A  86       6.997 -14.822  35.118  1.00  4.29           H  
ATOM   1345 1HD1 LEU A  86       8.804 -13.409  34.242  1.00  4.29           H  
ATOM   1346 2HD1 LEU A  86       7.435 -12.428  34.810  1.00  4.29           H  
ATOM   1347 3HD1 LEU A  86       8.905 -12.562  35.802  1.00  4.29           H  
ATOM   1348 1HD2 LEU A  86       9.335 -15.591  35.390  1.00  4.29           H  
ATOM   1349 2HD2 LEU A  86       9.430 -14.754  36.959  1.00  4.29           H  
ATOM   1350 3HD2 LEU A  86       8.323 -16.133  36.751  1.00  4.29           H  
ATOM   1351  N   PHE A  87       4.535 -13.077  34.607  1.00  5.25           N  
ATOM   1352  CA  PHE A  87       3.702 -13.589  33.523  1.00  5.25           C  
ATOM   1353  C   PHE A  87       4.059 -12.887  32.213  1.00  5.25           C  
ATOM   1354  O   PHE A  87       4.707 -11.843  32.235  1.00  5.25           O  
ATOM   1355  CB  PHE A  87       2.215 -13.463  33.881  1.00  5.25           C  
ATOM   1356  CG  PHE A  87       1.755 -12.071  34.220  1.00  5.25           C  
ATOM   1357  CD1 PHE A  87       1.247 -11.229  33.264  1.00  5.25           C  
ATOM   1358  CD2 PHE A  87       1.820 -11.620  35.527  1.00  5.25           C  
ATOM   1359  CE1 PHE A  87       0.815  -9.956  33.596  1.00  5.25           C  
ATOM   1360  CE2 PHE A  87       1.396 -10.354  35.865  1.00  5.25           C  
ATOM   1361  CZ  PHE A  87       0.892  -9.520  34.897  1.00  5.25           C  
ATOM   1362  H   PHE A  87       4.992 -12.185  34.479  1.00  5.25           H  
ATOM   1363  HA  PHE A  87       3.918 -14.652  33.400  1.00  5.25           H  
ATOM   1364 1HB  PHE A  87       1.613 -13.821  33.050  1.00  5.25           H  
ATOM   1365 2HB  PHE A  87       1.994 -14.105  34.735  1.00  5.25           H  
ATOM   1366  HD1 PHE A  87       1.190 -11.575  32.250  1.00  5.25           H  
ATOM   1367  HD2 PHE A  87       2.215 -12.282  36.293  1.00  5.25           H  
ATOM   1368  HE1 PHE A  87       0.412  -9.300  32.835  1.00  5.25           H  
ATOM   1369  HE2 PHE A  87       1.459 -10.013  36.893  1.00  5.25           H  
ATOM   1370  HZ  PHE A  87       0.555  -8.520  35.161  1.00  5.25           H  
ATOM   1371  N   ILE A  88       3.627 -13.443  31.076  1.00  6.16           N  
ATOM   1372  CA  ILE A  88       3.920 -12.828  29.771  1.00  6.16           C  
ATOM   1373  C   ILE A  88       2.698 -12.299  29.017  1.00  6.16           C  
ATOM   1374  O   ILE A  88       2.835 -11.815  27.896  1.00  6.16           O  
ATOM   1375  CB  ILE A  88       4.662 -13.833  28.874  1.00  6.16           C  
ATOM   1376  CG1 ILE A  88       3.775 -15.056  28.616  1.00  6.16           C  
ATOM   1377  CG2 ILE A  88       5.972 -14.232  29.519  1.00  6.16           C  
ATOM   1378  CD1 ILE A  88       4.327 -15.997  27.566  1.00  6.16           C  
ATOM   1379  H   ILE A  88       3.109 -14.310  31.107  1.00  6.16           H  
ATOM   1380  HA  ILE A  88       4.589 -11.982  29.937  1.00  6.16           H  
ATOM   1381  HB  ILE A  88       4.865 -13.366  27.909  1.00  6.16           H  
ATOM   1382 1HG1 ILE A  88       3.650 -15.605  29.545  1.00  6.16           H  
ATOM   1383 2HG1 ILE A  88       2.789 -14.710  28.280  1.00  6.16           H  
ATOM   1384 1HG2 ILE A  88       6.501 -14.930  28.872  1.00  6.16           H  
ATOM   1385 2HG2 ILE A  88       6.582 -13.336  29.667  1.00  6.16           H  
ATOM   1386 3HG2 ILE A  88       5.781 -14.705  30.480  1.00  6.16           H  
ATOM   1387 1HD1 ILE A  88       3.642 -16.834  27.434  1.00  6.16           H  
ATOM   1388 2HD1 ILE A  88       4.435 -15.466  26.625  1.00  6.16           H  
ATOM   1389 3HD1 ILE A  88       5.299 -16.370  27.886  1.00  6.16           H  
ATOM   1390  N   ARG A  89       1.530 -12.346  29.663  1.00  6.98           N  
ATOM   1391  CA  ARG A  89       0.249 -11.884  29.111  1.00  6.98           C  
ATOM   1392  C   ARG A  89       0.171 -12.019  27.581  1.00  6.98           C  
ATOM   1393  O   ARG A  89       0.622 -13.022  27.028  1.00  6.98           O  
ATOM   1394  CB  ARG A  89      -0.011 -10.440  29.597  1.00  6.98           C  
ATOM   1395  CG  ARG A  89       0.980  -9.309  29.136  1.00  6.98           C  
ATOM   1396  CD  ARG A  89       0.741  -8.011  29.871  1.00  6.98           C  
ATOM   1397  NE  ARG A  89       1.546  -6.903  29.339  1.00  6.98           N  
ATOM   1398  CZ  ARG A  89       2.853  -6.685  29.606  1.00  6.98           C  
ATOM   1399  NH1 ARG A  89       3.523  -7.516  30.380  1.00  6.98           N  
ATOM   1400  NH2 ARG A  89       3.467  -5.637  29.078  1.00  6.98           N  
ATOM   1401  H   ARG A  89       1.536 -12.741  30.589  1.00  6.98           H  
ATOM   1402  HA  ARG A  89      -0.538 -12.508  29.537  1.00  6.98           H  
ATOM   1403 1HB  ARG A  89      -1.012 -10.133  29.302  1.00  6.98           H  
ATOM   1404 2HB  ARG A  89      -0.004 -10.432  30.674  1.00  6.98           H  
ATOM   1405 1HG  ARG A  89       2.003  -9.606  29.356  1.00  6.98           H  
ATOM   1406 2HG  ARG A  89       0.893  -9.113  28.089  1.00  6.98           H  
ATOM   1407 1HD  ARG A  89      -0.309  -7.734  29.782  1.00  6.98           H  
ATOM   1408 2HD  ARG A  89       0.996  -8.135  30.917  1.00  6.98           H  
ATOM   1409  HE  ARG A  89       1.058  -6.210  28.737  1.00  6.98           H  
ATOM   1410 1HH1 ARG A  89       3.063  -8.322  30.778  1.00  6.98           H  
ATOM   1411 2HH1 ARG A  89       4.507  -7.362  30.567  1.00  6.98           H  
ATOM   1412 1HH2 ARG A  89       2.961  -4.988  28.480  1.00  6.98           H  
ATOM   1413 2HH2 ARG A  89       4.443  -5.478  29.268  1.00  6.98           H  
ATOM   1414  N   GLN A  90      -0.493 -11.076  26.909  1.00  7.71           N  
ATOM   1415  CA  GLN A  90      -0.555 -11.113  25.449  1.00  7.71           C  
ATOM   1416  C   GLN A  90       0.230  -9.964  24.836  1.00  7.71           C  
ATOM   1417  O   GLN A  90       0.868 -10.122  23.796  1.00  7.71           O  
ATOM   1418  CB  GLN A  90      -2.004 -11.065  24.968  1.00  7.71           C  
ATOM   1419  CG  GLN A  90      -2.852 -12.243  25.429  1.00  7.71           C  
ATOM   1420  CD  GLN A  90      -2.356 -13.572  24.864  1.00  7.71           C  
ATOM   1421  OE1 GLN A  90      -2.228 -13.729  23.644  1.00  7.71           O  
ATOM   1422  NE2 GLN A  90      -2.078 -14.529  25.743  1.00  7.71           N  
ATOM   1423  H   GLN A  90      -0.915 -10.312  27.405  1.00  7.71           H  
ATOM   1424  HA  GLN A  90      -0.107 -12.043  25.103  1.00  7.71           H  
ATOM   1425 1HB  GLN A  90      -2.474 -10.148  25.322  1.00  7.71           H  
ATOM   1426 2HB  GLN A  90      -2.022 -11.039  23.878  1.00  7.71           H  
ATOM   1427 1HG  GLN A  90      -2.821 -12.300  26.515  1.00  7.71           H  
ATOM   1428 2HG  GLN A  90      -3.877 -12.090  25.092  1.00  7.71           H  
ATOM   1429 1HE2 GLN A  90      -1.745 -15.419  25.428  1.00  7.71           H  
ATOM   1430 2HE2 GLN A  90      -2.188 -14.360  26.721  1.00  7.71           H  
ATOM   1431  N   GLU A  91       0.206  -8.807  25.488  1.00  8.29           N  
ATOM   1432  CA  GLU A  91       0.864  -7.636  24.931  1.00  8.29           C  
ATOM   1433  C   GLU A  91       2.365  -7.849  24.809  1.00  8.29           C  
ATOM   1434  O   GLU A  91       2.959  -7.499  23.794  1.00  8.29           O  
ATOM   1435  CB  GLU A  91       0.626  -6.437  25.841  1.00  8.29           C  
ATOM   1436  CG  GLU A  91      -0.789  -5.920  25.884  1.00  8.29           C  
ATOM   1437  CD  GLU A  91      -0.978  -4.853  26.945  1.00  8.29           C  
ATOM   1438  OE1 GLU A  91      -0.168  -4.780  27.854  1.00  8.29           O  
ATOM   1439  OE2 GLU A  91      -1.927  -4.111  26.847  1.00  8.29           O  
ATOM   1440  H   GLU A  91      -0.310  -8.727  26.344  1.00  8.29           H  
ATOM   1441  HA  GLU A  91       0.453  -7.437  23.940  1.00  8.29           H  
ATOM   1442 1HB  GLU A  91       0.903  -6.701  26.831  1.00  8.29           H  
ATOM   1443 2HB  GLU A  91       1.273  -5.615  25.531  1.00  8.29           H  
ATOM   1444 1HG  GLU A  91      -1.044  -5.502  24.910  1.00  8.29           H  
ATOM   1445 2HG  GLU A  91      -1.464  -6.752  26.082  1.00  8.29           H  
ATOM   1446  N   GLU A  92       2.984  -8.467  25.820  1.00  8.74           N  
ATOM   1447  CA  GLU A  92       4.424  -8.686  25.756  1.00  8.74           C  
ATOM   1448  C   GLU A  92       4.747  -9.607  24.599  1.00  8.74           C  
ATOM   1449  O   GLU A  92       5.712  -9.395  23.868  1.00  8.74           O  
ATOM   1450  CB  GLU A  92       4.973  -9.239  27.071  1.00  8.74           C  
ATOM   1451  CG  GLU A  92       6.494  -9.433  27.081  1.00  8.74           C  
ATOM   1452  CD  GLU A  92       7.054  -9.813  28.438  1.00  8.74           C  
ATOM   1453  OE1 GLU A  92       6.299  -9.884  29.371  1.00  8.74           O  
ATOM   1454  OE2 GLU A  92       8.244 -10.001  28.542  1.00  8.74           O  
ATOM   1455  H   GLU A  92       2.459  -8.768  26.625  1.00  8.74           H  
ATOM   1456  HA  GLU A  92       4.912  -7.727  25.571  1.00  8.74           H  
ATOM   1457 1HB  GLU A  92       4.704  -8.575  27.887  1.00  8.74           H  
ATOM   1458 2HB  GLU A  92       4.526 -10.200  27.270  1.00  8.74           H  
ATOM   1459 1HG  GLU A  92       6.741 -10.221  26.371  1.00  8.74           H  
ATOM   1460 2HG  GLU A  92       6.969  -8.515  26.739  1.00  8.74           H  
ATOM   1461  N   VAL A  93       3.911 -10.615  24.404  1.00  9.13           N  
ATOM   1462  CA  VAL A  93       4.120 -11.573  23.341  1.00  9.13           C  
ATOM   1463  C   VAL A  93       4.044 -10.868  21.998  1.00  9.13           C  
ATOM   1464  O   VAL A  93       4.877 -11.094  21.112  1.00  9.13           O  
ATOM   1465  CB  VAL A  93       3.065 -12.680  23.415  1.00  9.13           C  
ATOM   1466  CG1 VAL A  93       3.170 -13.574  22.203  1.00  9.13           C  
ATOM   1467  CG2 VAL A  93       3.249 -13.450  24.717  1.00  9.13           C  
ATOM   1468  H   VAL A  93       3.118 -10.724  25.025  1.00  9.13           H  
ATOM   1469  HA  VAL A  93       5.107 -12.015  23.457  1.00  9.13           H  
ATOM   1470  HB  VAL A  93       2.075 -12.237  23.400  1.00  9.13           H  
ATOM   1471 1HG1 VAL A  93       2.404 -14.347  22.259  1.00  9.13           H  
ATOM   1472 2HG1 VAL A  93       3.021 -12.979  21.301  1.00  9.13           H  
ATOM   1473 3HG1 VAL A  93       4.155 -14.037  22.176  1.00  9.13           H  
ATOM   1474 1HG2 VAL A  93       2.492 -14.231  24.794  1.00  9.13           H  
ATOM   1475 2HG2 VAL A  93       4.239 -13.897  24.735  1.00  9.13           H  
ATOM   1476 3HG2 VAL A  93       3.143 -12.766  25.561  1.00  9.13           H  
ATOM   1477  N   GLN A  94       3.055  -9.989  21.852  1.00  9.51           N  
ATOM   1478  CA  GLN A  94       2.896  -9.236  20.625  1.00  9.51           C  
ATOM   1479  C   GLN A  94       4.107  -8.335  20.386  1.00  9.51           C  
ATOM   1480  O   GLN A  94       4.599  -8.247  19.259  1.00  9.51           O  
ATOM   1481  CB  GLN A  94       1.610  -8.414  20.693  1.00  9.51           C  
ATOM   1482  CG  GLN A  94       0.340  -9.260  20.650  1.00  9.51           C  
ATOM   1483  CD  GLN A  94      -0.918  -8.455  20.918  1.00  9.51           C  
ATOM   1484  OE1 GLN A  94      -0.870  -7.312  21.388  1.00  9.51           O  
ATOM   1485  NE2 GLN A  94      -2.068  -9.056  20.626  1.00  9.51           N  
ATOM   1486  H   GLN A  94       2.386  -9.854  22.613  1.00  9.51           H  
ATOM   1487  HA  GLN A  94       2.825  -9.941  19.794  1.00  9.51           H  
ATOM   1488 1HB  GLN A  94       1.598  -7.842  21.619  1.00  9.51           H  
ATOM   1489 2HB  GLN A  94       1.584  -7.704  19.869  1.00  9.51           H  
ATOM   1490 1HG  GLN A  94       0.253  -9.699  19.657  1.00  9.51           H  
ATOM   1491 2HG  GLN A  94       0.411 -10.048  21.392  1.00  9.51           H  
ATOM   1492 1HE2 GLN A  94      -2.934  -8.581  20.783  1.00  9.51           H  
ATOM   1493 2HE2 GLN A  94      -2.066  -9.984  20.253  1.00  9.51           H  
ATOM   1494  N   GLU A  95       4.628  -7.695  21.446  1.00  9.87           N  
ATOM   1495  CA  GLU A  95       5.810  -6.845  21.283  1.00  9.87           C  
ATOM   1496  C   GLU A  95       7.028  -7.666  20.860  1.00  9.87           C  
ATOM   1497  O   GLU A  95       7.828  -7.231  20.028  1.00  9.87           O  
ATOM   1498  CB  GLU A  95       6.135  -6.074  22.575  1.00  9.87           C  
ATOM   1499  CG  GLU A  95       5.144  -4.954  22.932  1.00  9.87           C  
ATOM   1500  CD  GLU A  95       5.487  -4.227  24.229  1.00  9.87           C  
ATOM   1501  OE1 GLU A  95       6.406  -4.632  24.903  1.00  9.87           O  
ATOM   1502  OE2 GLU A  95       4.821  -3.263  24.536  1.00  9.87           O  
ATOM   1503  H   GLU A  95       4.181  -7.779  22.358  1.00  9.87           H  
ATOM   1504  HA  GLU A  95       5.603  -6.119  20.498  1.00  9.87           H  
ATOM   1505 1HB  GLU A  95       6.157  -6.775  23.412  1.00  9.87           H  
ATOM   1506 2HB  GLU A  95       7.128  -5.635  22.493  1.00  9.87           H  
ATOM   1507 1HG  GLU A  95       5.132  -4.230  22.118  1.00  9.87           H  
ATOM   1508 2HG  GLU A  95       4.148  -5.380  23.012  1.00  9.87           H  
ATOM   1509  N   LEU A  96       7.164  -8.869  21.417  1.00 10.22           N  
ATOM   1510  CA  LEU A  96       8.274  -9.744  21.074  1.00 10.22           C  
ATOM   1511  C   LEU A  96       8.191 -10.244  19.634  1.00 10.22           C  
ATOM   1512  O   LEU A  96       9.203 -10.307  18.933  1.00 10.22           O  
ATOM   1513  CB  LEU A  96       8.288 -10.941  22.028  1.00 10.22           C  
ATOM   1514  CG  LEU A  96       8.660 -10.625  23.478  1.00 10.22           C  
ATOM   1515  CD1 LEU A  96       8.386 -11.846  24.346  1.00 10.22           C  
ATOM   1516  CD2 LEU A  96      10.118 -10.230  23.537  1.00 10.22           C  
ATOM   1517  H   LEU A  96       6.491  -9.169  22.124  1.00 10.22           H  
ATOM   1518  HA  LEU A  96       9.198  -9.183  21.193  1.00 10.22           H  
ATOM   1519 1HB  LEU A  96       7.294 -11.384  22.035  1.00 10.22           H  
ATOM   1520 2HB  LEU A  96       8.992 -11.679  21.650  1.00 10.22           H  
ATOM   1521  HG  LEU A  96       8.061  -9.803  23.843  1.00 10.22           H  
ATOM   1522 1HD1 LEU A  96       8.646 -11.619  25.382  1.00 10.22           H  
ATOM   1523 2HD1 LEU A  96       7.330 -12.097  24.287  1.00 10.22           H  
ATOM   1524 3HD1 LEU A  96       8.982 -12.685  23.996  1.00 10.22           H  
ATOM   1525 1HD2 LEU A  96      10.386  -9.999  24.568  1.00 10.22           H  
ATOM   1526 2HD2 LEU A  96      10.732 -11.054  23.175  1.00 10.22           H  
ATOM   1527 3HD2 LEU A  96      10.279  -9.352  22.912  1.00 10.22           H  
ATOM   1528  N   TYR A  97       6.982 -10.592  19.182  1.00 10.52           N  
ATOM   1529  CA  TYR A  97       6.807 -11.094  17.825  1.00 10.52           C  
ATOM   1530  C   TYR A  97       6.880  -9.984  16.784  1.00 10.52           C  
ATOM   1531  O   TYR A  97       7.428 -10.192  15.705  1.00 10.52           O  
ATOM   1532  CB  TYR A  97       5.512 -11.871  17.648  1.00 10.52           C  
ATOM   1533  CG  TYR A  97       5.498 -12.627  16.311  1.00 10.52           C  
ATOM   1534  CD1 TYR A  97       6.237 -13.800  16.200  1.00 10.52           C  
ATOM   1535  CD2 TYR A  97       4.789 -12.165  15.218  1.00 10.52           C  
ATOM   1536  CE1 TYR A  97       6.264 -14.502  15.015  1.00 10.52           C  
ATOM   1537  CE2 TYR A  97       4.821 -12.883  14.020  1.00 10.52           C  
ATOM   1538  CZ  TYR A  97       5.553 -14.038  13.925  1.00 10.52           C  
ATOM   1539  OH  TYR A  97       5.580 -14.743  12.743  1.00 10.52           O  
ATOM   1540  H   TYR A  97       6.178 -10.540  19.807  1.00 10.52           H  
ATOM   1541  HA  TYR A  97       7.624 -11.779  17.618  1.00 10.52           H  
ATOM   1542 1HB  TYR A  97       5.395 -12.588  18.462  1.00 10.52           H  
ATOM   1543 2HB  TYR A  97       4.660 -11.187  17.680  1.00 10.52           H  
ATOM   1544  HD1 TYR A  97       6.801 -14.166  17.058  1.00 10.52           H  
ATOM   1545  HD2 TYR A  97       4.211 -11.244  15.295  1.00 10.52           H  
ATOM   1546  HE1 TYR A  97       6.846 -15.419  14.940  1.00 10.52           H  
ATOM   1547  HE2 TYR A  97       4.265 -12.535  13.154  1.00 10.52           H  
ATOM   1548  HH  TYR A  97       6.204 -15.469  12.815  1.00 10.52           H  
ATOM   1549  N   SER A  98       6.279  -8.823  17.076  1.00 10.76           N  
ATOM   1550  CA  SER A  98       6.217  -7.677  16.165  1.00 10.76           C  
ATOM   1551  C   SER A  98       7.308  -7.586  15.083  1.00 10.76           C  
ATOM   1552  O   SER A  98       6.945  -7.625  13.913  1.00 10.76           O  
ATOM   1553  CB  SER A  98       6.078  -6.371  16.932  1.00 10.76           C  
ATOM   1554  OG  SER A  98       4.815  -6.282  17.534  1.00 10.76           O  
ATOM   1555  H   SER A  98       5.828  -8.717  17.984  1.00 10.76           H  
ATOM   1556  HA  SER A  98       5.274  -7.777  15.624  1.00 10.76           H  
ATOM   1557 1HB  SER A  98       6.820  -6.316  17.714  1.00 10.76           H  
ATOM   1558 2HB  SER A  98       6.236  -5.528  16.261  1.00 10.76           H  
ATOM   1559  HG  SER A  98       4.705  -7.109  18.042  1.00 10.76           H  
ATOM   1560  N   PRO A  99       8.621  -7.424  15.371  1.00 10.94           N  
ATOM   1561  CA  PRO A  99       9.645  -7.287  14.346  1.00 10.94           C  
ATOM   1562  C   PRO A  99       9.740  -8.505  13.420  1.00 10.94           C  
ATOM   1563  O   PRO A  99      10.161  -8.388  12.274  1.00 10.94           O  
ATOM   1564  CB  PRO A  99      10.923  -7.110  15.174  1.00 10.94           C  
ATOM   1565  CG  PRO A  99      10.591  -7.688  16.540  1.00 10.94           C  
ATOM   1566  CD  PRO A  99       9.145  -7.357  16.752  1.00 10.94           C  
ATOM   1567  HA  PRO A  99       9.445  -6.379  13.762  1.00 10.94           H  
ATOM   1568 1HB  PRO A  99      11.757  -7.639  14.687  1.00 10.94           H  
ATOM   1569 2HB  PRO A  99      11.200  -6.046  15.215  1.00 10.94           H  
ATOM   1570 1HG  PRO A  99      10.770  -8.776  16.555  1.00 10.94           H  
ATOM   1571 2HG  PRO A  99      11.239  -7.251  17.312  1.00 10.94           H  
ATOM   1572 1HD  PRO A  99       8.723  -8.091  17.419  1.00 10.94           H  
ATOM   1573 2HD  PRO A  99       9.054  -6.341  17.152  1.00 10.94           H  
ATOM   1574  N   ILE A 100       9.304  -9.675  13.882  1.00 11.09           N  
ATOM   1575  CA  ILE A 100       9.344 -10.859  13.037  1.00 11.09           C  
ATOM   1576  C   ILE A 100       8.250 -10.682  12.021  1.00 11.09           C  
ATOM   1577  O   ILE A 100       8.458 -10.849  10.815  1.00 11.09           O  
ATOM   1578  CB  ILE A 100       9.096 -12.144  13.839  1.00 11.09           C  
ATOM   1579  CG1 ILE A 100      10.230 -12.368  14.814  1.00 11.09           C  
ATOM   1580  CG2 ILE A 100       8.948 -13.314  12.894  1.00 11.09           C  
ATOM   1581  CD1 ILE A 100       9.937 -13.438  15.824  1.00 11.09           C  
ATOM   1582  H   ILE A 100       8.919  -9.760  14.811  1.00 11.09           H  
ATOM   1583  HA  ILE A 100      10.302 -10.918  12.530  1.00 11.09           H  
ATOM   1584  HB  ILE A 100       8.187 -12.053  14.412  1.00 11.09           H  
ATOM   1585 1HG1 ILE A 100      11.125 -12.643  14.261  1.00 11.09           H  
ATOM   1586 2HG1 ILE A 100      10.421 -11.433  15.349  1.00 11.09           H  
ATOM   1587 1HG2 ILE A 100       8.765 -14.219  13.462  1.00 11.09           H  
ATOM   1588 2HG2 ILE A 100       8.110 -13.127  12.230  1.00 11.09           H  
ATOM   1589 3HG2 ILE A 100       9.858 -13.431  12.309  1.00 11.09           H  
ATOM   1590 1HD1 ILE A 100      10.787 -13.545  16.496  1.00 11.09           H  
ATOM   1591 2HD1 ILE A 100       9.061 -13.158  16.393  1.00 11.09           H  
ATOM   1592 3HD1 ILE A 100       9.755 -14.382  15.314  1.00 11.09           H  
ATOM   1593  N   PHE A 101       7.085 -10.288  12.520  1.00 11.19           N  
ATOM   1594  CA  PHE A 101       5.941 -10.036  11.667  1.00 11.19           C  
ATOM   1595  C   PHE A 101       6.266  -8.999  10.624  1.00 11.19           C  
ATOM   1596  O   PHE A 101       5.988  -9.193   9.444  1.00 11.19           O  
ATOM   1597  CB  PHE A 101       4.723  -9.531  12.433  1.00 11.19           C  
ATOM   1598  CG  PHE A 101       3.641  -9.120  11.493  1.00 11.19           C  
ATOM   1599  CD1 PHE A 101       2.829 -10.056  10.877  1.00 11.19           C  
ATOM   1600  CD2 PHE A 101       3.450  -7.777  11.205  1.00 11.19           C  
ATOM   1601  CE1 PHE A 101       1.846  -9.650   9.988  1.00 11.19           C  
ATOM   1602  CE2 PHE A 101       2.479  -7.369  10.325  1.00 11.19           C  
ATOM   1603  CZ  PHE A 101       1.673  -8.306   9.713  1.00 11.19           C  
ATOM   1604  H   PHE A 101       7.025 -10.157  13.532  1.00 11.19           H  
ATOM   1605  HA  PHE A 101       5.677 -10.965  11.162  1.00 11.19           H  
ATOM   1606 1HB  PHE A 101       4.342 -10.279  13.082  1.00 11.19           H  
ATOM   1607 2HB  PHE A 101       4.984  -8.679  13.035  1.00 11.19           H  
ATOM   1608  HD1 PHE A 101       2.974 -11.116  11.092  1.00 11.19           H  
ATOM   1609  HD2 PHE A 101       4.091  -7.041  11.687  1.00 11.19           H  
ATOM   1610  HE1 PHE A 101       1.211 -10.392   9.504  1.00 11.19           H  
ATOM   1611  HE2 PHE A 101       2.347  -6.309  10.110  1.00 11.19           H  
ATOM   1612  HZ  PHE A 101       0.901  -7.988   9.013  1.00 11.19           H  
ATOM   1613  N   LEU A 102       6.833  -7.882  11.068  1.00 11.25           N  
ATOM   1614  CA  LEU A 102       7.119  -6.776  10.177  1.00 11.25           C  
ATOM   1615  C   LEU A 102       8.119  -7.164   9.094  1.00 11.25           C  
ATOM   1616  O   LEU A 102       7.939  -6.792   7.930  1.00 11.25           O  
ATOM   1617  CB  LEU A 102       7.633  -5.615  11.014  1.00 11.25           C  
ATOM   1618  CG  LEU A 102       6.564  -5.004  11.932  1.00 11.25           C  
ATOM   1619  CD1 LEU A 102       7.209  -4.007  12.870  1.00 11.25           C  
ATOM   1620  CD2 LEU A 102       5.484  -4.359  11.074  1.00 11.25           C  
ATOM   1621  H   LEU A 102       7.037  -7.799  12.063  1.00 11.25           H  
ATOM   1622  HA  LEU A 102       6.191  -6.476   9.700  1.00 11.25           H  
ATOM   1623 1HB  LEU A 102       8.450  -5.972  11.632  1.00 11.25           H  
ATOM   1624 2HB  LEU A 102       8.007  -4.837  10.352  1.00 11.25           H  
ATOM   1625  HG  LEU A 102       6.114  -5.785  12.533  1.00 11.25           H  
ATOM   1626 1HD1 LEU A 102       6.450  -3.585  13.528  1.00 11.25           H  
ATOM   1627 2HD1 LEU A 102       7.965  -4.511  13.468  1.00 11.25           H  
ATOM   1628 3HD1 LEU A 102       7.673  -3.210  12.291  1.00 11.25           H  
ATOM   1629 1HD2 LEU A 102       4.714  -3.934  11.719  1.00 11.25           H  
ATOM   1630 2HD2 LEU A 102       5.924  -3.569  10.466  1.00 11.25           H  
ATOM   1631 3HD2 LEU A 102       5.038  -5.110  10.423  1.00 11.25           H  
ATOM   1632  N   ILE A 103       9.130  -7.964   9.436  1.00 11.30           N  
ATOM   1633  CA  ILE A 103      10.060  -8.431   8.419  1.00 11.30           C  
ATOM   1634  C   ILE A 103       9.336  -9.318   7.419  1.00 11.30           C  
ATOM   1635  O   ILE A 103       9.504  -9.154   6.209  1.00 11.30           O  
ATOM   1636  CB  ILE A 103      11.252  -9.175   9.027  1.00 11.30           C  
ATOM   1637  CG1 ILE A 103      12.134  -8.185   9.803  1.00 11.30           C  
ATOM   1638  CG2 ILE A 103      12.038  -9.871   7.920  1.00 11.30           C  
ATOM   1639  CD1 ILE A 103      13.166  -8.845  10.688  1.00 11.30           C  
ATOM   1640  H   ILE A 103       9.279  -8.238  10.410  1.00 11.30           H  
ATOM   1641  HA  ILE A 103      10.448  -7.566   7.886  1.00 11.30           H  
ATOM   1642  HB  ILE A 103      10.886  -9.917   9.744  1.00 11.30           H  
ATOM   1643 1HG1 ILE A 103      12.652  -7.550   9.089  1.00 11.30           H  
ATOM   1644 2HG1 ILE A 103      11.499  -7.554  10.417  1.00 11.30           H  
ATOM   1645 1HG2 ILE A 103      12.880 -10.406   8.353  1.00 11.30           H  
ATOM   1646 2HG2 ILE A 103      11.387 -10.574   7.405  1.00 11.30           H  
ATOM   1647 3HG2 ILE A 103      12.404  -9.128   7.210  1.00 11.30           H  
ATOM   1648 1HD1 ILE A 103      13.748  -8.080  11.198  1.00 11.30           H  
ATOM   1649 2HD1 ILE A 103      12.655  -9.468  11.427  1.00 11.30           H  
ATOM   1650 3HD1 ILE A 103      13.825  -9.461  10.082  1.00 11.30           H  
ATOM   1651  N   ILE A 104       8.499 -10.232   7.908  1.00 11.33           N  
ATOM   1652  CA  ILE A 104       7.763 -11.105   7.009  1.00 11.33           C  
ATOM   1653  C   ILE A 104       6.868 -10.281   6.107  1.00 11.33           C  
ATOM   1654  O   ILE A 104       6.800 -10.518   4.899  1.00 11.33           O  
ATOM   1655  CB  ILE A 104       6.890 -12.096   7.784  1.00 11.33           C  
ATOM   1656  CG1 ILE A 104       7.767 -13.098   8.530  1.00 11.33           C  
ATOM   1657  CG2 ILE A 104       5.941 -12.797   6.811  1.00 11.33           C  
ATOM   1658  CD1 ILE A 104       7.003 -13.901   9.557  1.00 11.33           C  
ATOM   1659  H   ILE A 104       8.385 -10.335   8.919  1.00 11.33           H  
ATOM   1660  HA  ILE A 104       8.468 -11.656   6.395  1.00 11.33           H  
ATOM   1661  HB  ILE A 104       6.308 -11.560   8.531  1.00 11.33           H  
ATOM   1662 1HG1 ILE A 104       8.211 -13.783   7.811  1.00 11.33           H  
ATOM   1663 2HG1 ILE A 104       8.568 -12.561   9.032  1.00 11.33           H  
ATOM   1664 1HG2 ILE A 104       5.309 -13.492   7.359  1.00 11.33           H  
ATOM   1665 2HG2 ILE A 104       5.316 -12.055   6.313  1.00 11.33           H  
ATOM   1666 3HG2 ILE A 104       6.521 -13.340   6.066  1.00 11.33           H  
ATOM   1667 1HD1 ILE A 104       7.679 -14.593  10.056  1.00 11.33           H  
ATOM   1668 2HD1 ILE A 104       6.568 -13.222  10.295  1.00 11.33           H  
ATOM   1669 3HD1 ILE A 104       6.209 -14.459   9.067  1.00 11.33           H  
ATOM   1670  N   ALA A 105       6.158  -9.316   6.686  1.00 11.35           N  
ATOM   1671  CA  ALA A 105       5.264  -8.487   5.912  1.00 11.35           C  
ATOM   1672  C   ALA A 105       6.035  -7.765   4.826  1.00 11.35           C  
ATOM   1673  O   ALA A 105       5.585  -7.727   3.685  1.00 11.35           O  
ATOM   1674  CB  ALA A 105       4.560  -7.495   6.820  1.00 11.35           C  
ATOM   1675  H   ALA A 105       6.239  -9.164   7.686  1.00 11.35           H  
ATOM   1676  HA  ALA A 105       4.524  -9.131   5.436  1.00 11.35           H  
ATOM   1677 1HB  ALA A 105       3.876  -6.889   6.237  1.00 11.35           H  
ATOM   1678 2HB  ALA A 105       4.007  -8.038   7.588  1.00 11.35           H  
ATOM   1679 3HB  ALA A 105       5.300  -6.854   7.295  1.00 11.35           H  
ATOM   1680  N   ALA A 106       7.230  -7.253   5.153  1.00 11.37           N  
ATOM   1681  CA  ALA A 106       8.058  -6.566   4.172  1.00 11.37           C  
ATOM   1682  C   ALA A 106       8.457  -7.495   3.036  1.00 11.37           C  
ATOM   1683  O   ALA A 106       8.399  -7.119   1.865  1.00 11.37           O  
ATOM   1684  CB  ALA A 106       9.298  -6.009   4.838  1.00 11.37           C  
ATOM   1685  H   ALA A 106       7.557  -7.307   6.118  1.00 11.37           H  
ATOM   1686  HA  ALA A 106       7.479  -5.747   3.756  1.00 11.37           H  
ATOM   1687 1HB  ALA A 106       9.898  -5.475   4.103  1.00 11.37           H  
ATOM   1688 2HB  ALA A 106       9.004  -5.330   5.638  1.00 11.37           H  
ATOM   1689 3HB  ALA A 106       9.881  -6.825   5.256  1.00 11.37           H  
ATOM   1690  N   ILE A 107       8.787  -8.743   3.363  1.00 11.41           N  
ATOM   1691  CA  ILE A 107       9.168  -9.707   2.341  1.00 11.41           C  
ATOM   1692  C   ILE A 107       8.003  -9.931   1.394  1.00 11.41           C  
ATOM   1693  O   ILE A 107       8.168  -9.955   0.165  1.00 11.41           O  
ATOM   1694  CB  ILE A 107       9.625 -11.029   2.977  1.00 11.41           C  
ATOM   1695  CG1 ILE A 107      10.954 -10.807   3.722  1.00 11.41           C  
ATOM   1696  CG2 ILE A 107       9.751 -12.111   1.916  1.00 11.41           C  
ATOM   1697  CD1 ILE A 107      11.344 -11.948   4.630  1.00 11.41           C  
ATOM   1698  H   ILE A 107       8.815  -9.011   4.350  1.00 11.41           H  
ATOM   1699  HA  ILE A 107      10.000  -9.295   1.769  1.00 11.41           H  
ATOM   1700  HB  ILE A 107       8.891 -11.341   3.716  1.00 11.41           H  
ATOM   1701 1HG1 ILE A 107      11.745 -10.666   2.988  1.00 11.41           H  
ATOM   1702 2HG1 ILE A 107      10.876  -9.903   4.317  1.00 11.41           H  
ATOM   1703 1HG2 ILE A 107      10.062 -13.043   2.384  1.00 11.41           H  
ATOM   1704 2HG2 ILE A 107       8.787 -12.255   1.427  1.00 11.41           H  
ATOM   1705 3HG2 ILE A 107      10.492 -11.811   1.176  1.00 11.41           H  
ATOM   1706 1HD1 ILE A 107      12.290 -11.716   5.117  1.00 11.41           H  
ATOM   1707 2HD1 ILE A 107      10.573 -12.087   5.385  1.00 11.41           H  
ATOM   1708 3HD1 ILE A 107      11.449 -12.859   4.046  1.00 11.41           H  
ATOM   1709  N   VAL A 108       6.816 -10.089   1.971  1.00 11.49           N  
ATOM   1710  CA  VAL A 108       5.614 -10.281   1.187  1.00 11.49           C  
ATOM   1711  C   VAL A 108       5.297  -9.055   0.340  1.00 11.49           C  
ATOM   1712  O   VAL A 108       4.989  -9.185  -0.844  1.00 11.49           O  
ATOM   1713  CB  VAL A 108       4.427 -10.602   2.105  1.00 11.49           C  
ATOM   1714  CG1 VAL A 108       3.140 -10.591   1.300  1.00 11.49           C  
ATOM   1715  CG2 VAL A 108       4.654 -11.972   2.756  1.00 11.49           C  
ATOM   1716  H   VAL A 108       6.754 -10.075   2.991  1.00 11.49           H  
ATOM   1717  HA  VAL A 108       5.772 -11.131   0.526  1.00 11.49           H  
ATOM   1718  HB  VAL A 108       4.348  -9.837   2.876  1.00 11.49           H  
ATOM   1719 1HG1 VAL A 108       2.299 -10.809   1.954  1.00 11.49           H  
ATOM   1720 2HG1 VAL A 108       3.011  -9.606   0.859  1.00 11.49           H  
ATOM   1721 3HG1 VAL A 108       3.193 -11.341   0.511  1.00 11.49           H  
ATOM   1722 1HG2 VAL A 108       3.821 -12.203   3.418  1.00 11.49           H  
ATOM   1723 2HG2 VAL A 108       4.728 -12.733   1.982  1.00 11.49           H  
ATOM   1724 3HG2 VAL A 108       5.576 -11.953   3.330  1.00 11.49           H  
ATOM   1725  N   PHE A 109       5.405  -7.859   0.915  1.00 11.61           N  
ATOM   1726  CA  PHE A 109       5.090  -6.646   0.177  1.00 11.61           C  
ATOM   1727  C   PHE A 109       6.003  -6.497  -1.027  1.00 11.61           C  
ATOM   1728  O   PHE A 109       5.547  -6.179  -2.129  1.00 11.61           O  
ATOM   1729  CB  PHE A 109       5.279  -5.429   1.072  1.00 11.61           C  
ATOM   1730  CG  PHE A 109       4.270  -5.316   2.178  1.00 11.61           C  
ATOM   1731  CD1 PHE A 109       2.996  -5.821   2.028  1.00 11.61           C  
ATOM   1732  CD2 PHE A 109       4.602  -4.688   3.375  1.00 11.61           C  
ATOM   1733  CE1 PHE A 109       2.076  -5.711   3.047  1.00 11.61           C  
ATOM   1734  CE2 PHE A 109       3.689  -4.574   4.388  1.00 11.61           C  
ATOM   1735  CZ  PHE A 109       2.421  -5.087   4.227  1.00 11.61           C  
ATOM   1736  H   PHE A 109       5.672  -7.795   1.894  1.00 11.61           H  
ATOM   1737  HA  PHE A 109       4.057  -6.700  -0.164  1.00 11.61           H  
ATOM   1738 1HB  PHE A 109       6.267  -5.472   1.524  1.00 11.61           H  
ATOM   1739 2HB  PHE A 109       5.239  -4.533   0.468  1.00 11.61           H  
ATOM   1740  HD1 PHE A 109       2.722  -6.312   1.096  1.00 11.61           H  
ATOM   1741  HD2 PHE A 109       5.602  -4.284   3.500  1.00 11.61           H  
ATOM   1742  HE1 PHE A 109       1.074  -6.116   2.919  1.00 11.61           H  
ATOM   1743  HE2 PHE A 109       3.963  -4.079   5.318  1.00 11.61           H  
ATOM   1744  HZ  PHE A 109       1.692  -4.998   5.030  1.00 11.61           H  
ATOM   1745  N   ILE A 110       7.286  -6.792  -0.842  1.00 11.76           N  
ATOM   1746  CA  ILE A 110       8.257  -6.709  -1.918  1.00 11.76           C  
ATOM   1747  C   ILE A 110       7.943  -7.724  -3.000  1.00 11.76           C  
ATOM   1748  O   ILE A 110       7.935  -7.401  -4.190  1.00 11.76           O  
ATOM   1749  CB  ILE A 110       9.679  -6.916  -1.389  1.00 11.76           C  
ATOM   1750  CG1 ILE A 110      10.073  -5.740  -0.482  1.00 11.76           C  
ATOM   1751  CG2 ILE A 110      10.649  -7.060  -2.556  1.00 11.76           C  
ATOM   1752  CD1 ILE A 110      11.314  -5.997   0.335  1.00 11.76           C  
ATOM   1753  H   ILE A 110       7.611  -7.058   0.093  1.00 11.76           H  
ATOM   1754  HA  ILE A 110       8.195  -5.710  -2.356  1.00 11.76           H  
ATOM   1755  HB  ILE A 110       9.703  -7.823  -0.776  1.00 11.76           H  
ATOM   1756 1HG1 ILE A 110      10.244  -4.863  -1.104  1.00 11.76           H  
ATOM   1757 2HG1 ILE A 110       9.251  -5.524   0.192  1.00 11.76           H  
ATOM   1758 1HG2 ILE A 110      11.655  -7.219  -2.172  1.00 11.76           H  
ATOM   1759 2HG2 ILE A 110      10.356  -7.912  -3.170  1.00 11.76           H  
ATOM   1760 3HG2 ILE A 110      10.628  -6.153  -3.161  1.00 11.76           H  
ATOM   1761 1HD1 ILE A 110      11.531  -5.124   0.949  1.00 11.76           H  
ATOM   1762 2HD1 ILE A 110      11.145  -6.863   0.979  1.00 11.76           H  
ATOM   1763 3HD1 ILE A 110      12.155  -6.192  -0.328  1.00 11.76           H  
ATOM   1764  N   THR A 111       7.650  -8.959  -2.581  1.00 11.93           N  
ATOM   1765  CA  THR A 111       7.327 -10.027  -3.507  1.00 11.93           C  
ATOM   1766  C   THR A 111       6.120  -9.645  -4.356  1.00 11.93           C  
ATOM   1767  O   THR A 111       6.127  -9.819  -5.583  1.00 11.93           O  
ATOM   1768  CB  THR A 111       7.017 -11.321  -2.732  1.00 11.93           C  
ATOM   1769  OG1 THR A 111       8.174 -11.705  -1.964  1.00 11.93           O  
ATOM   1770  CG2 THR A 111       6.631 -12.435  -3.687  1.00 11.93           C  
ATOM   1771  H   THR A 111       7.677  -9.175  -1.584  1.00 11.93           H  
ATOM   1772  HA  THR A 111       8.178 -10.193  -4.164  1.00 11.93           H  
ATOM   1773  HB  THR A 111       6.191 -11.139  -2.048  1.00 11.93           H  
ATOM   1774  HG1 THR A 111       8.346 -11.005  -1.287  1.00 11.93           H  
ATOM   1775 1HG2 THR A 111       6.410 -13.337  -3.120  1.00 11.93           H  
ATOM   1776 2HG2 THR A 111       5.747 -12.135  -4.254  1.00 11.93           H  
ATOM   1777 3HG2 THR A 111       7.454 -12.628  -4.373  1.00 11.93           H  
ATOM   1778  N   LEU A 112       5.081  -9.114  -3.708  1.00 12.08           N  
ATOM   1779  CA  LEU A 112       3.875  -8.710  -4.409  1.00 12.08           C  
ATOM   1780  C   LEU A 112       4.122  -7.541  -5.357  1.00 12.08           C  
ATOM   1781  O   LEU A 112       3.596  -7.525  -6.473  1.00 12.08           O  
ATOM   1782  CB  LEU A 112       2.806  -8.313  -3.395  1.00 12.08           C  
ATOM   1783  CG  LEU A 112       2.245  -9.456  -2.546  1.00 12.08           C  
ATOM   1784  CD1 LEU A 112       1.348  -8.867  -1.472  1.00 12.08           C  
ATOM   1785  CD2 LEU A 112       1.498 -10.429  -3.430  1.00 12.08           C  
ATOM   1786  H   LEU A 112       5.127  -9.006  -2.694  1.00 12.08           H  
ATOM   1787  HA  LEU A 112       3.517  -9.557  -4.988  1.00 12.08           H  
ATOM   1788 1HB  LEU A 112       3.240  -7.582  -2.712  1.00 12.08           H  
ATOM   1789 2HB  LEU A 112       1.978  -7.845  -3.922  1.00 12.08           H  
ATOM   1790  HG  LEU A 112       3.057  -9.983  -2.059  1.00 12.08           H  
ATOM   1791 1HD1 LEU A 112       0.951  -9.666  -0.848  1.00 12.08           H  
ATOM   1792 2HD1 LEU A 112       1.931  -8.180  -0.858  1.00 12.08           H  
ATOM   1793 3HD1 LEU A 112       0.526  -8.329  -1.939  1.00 12.08           H  
ATOM   1794 1HD2 LEU A 112       1.104 -11.243  -2.821  1.00 12.08           H  
ATOM   1795 2HD2 LEU A 112       0.675  -9.914  -3.926  1.00 12.08           H  
ATOM   1796 3HD2 LEU A 112       2.179 -10.833  -4.181  1.00 12.08           H  
ATOM   1797  N   CYS A 113       4.947  -6.572  -4.944  1.00 12.21           N  
ATOM   1798  CA  CYS A 113       5.228  -5.426  -5.802  1.00 12.21           C  
ATOM   1799  C   CYS A 113       5.984  -5.881  -7.042  1.00 12.21           C  
ATOM   1800  O   CYS A 113       5.671  -5.469  -8.165  1.00 12.21           O  
ATOM   1801  CB  CYS A 113       6.064  -4.395  -5.050  1.00 12.21           C  
ATOM   1802  SG  CYS A 113       5.171  -3.568  -3.704  1.00 12.21           S  
ATOM   1803  H   CYS A 113       5.352  -6.605  -4.008  1.00 12.21           H  
ATOM   1804  HA  CYS A 113       4.286  -4.975  -6.103  1.00 12.21           H  
ATOM   1805 1HB  CYS A 113       6.940  -4.886  -4.621  1.00 12.21           H  
ATOM   1806 2HB  CYS A 113       6.415  -3.637  -5.744  1.00 12.21           H  
ATOM   1807  HG  CYS A 113       5.115  -4.672  -2.916  1.00 12.21           H  
ATOM   1808  N   PHE A 114       6.961  -6.768  -6.843  1.00 12.42           N  
ATOM   1809  CA  PHE A 114       7.733  -7.328  -7.938  1.00 12.42           C  
ATOM   1810  C   PHE A 114       6.816  -8.072  -8.887  1.00 12.42           C  
ATOM   1811  O   PHE A 114       6.826  -7.828 -10.096  1.00 12.42           O  
ATOM   1812  CB  PHE A 114       8.825  -8.257  -7.409  1.00 12.42           C  
ATOM   1813  CG  PHE A 114       9.624  -8.971  -8.469  1.00 12.42           C  
ATOM   1814  CD1 PHE A 114      10.632  -8.321  -9.168  1.00 12.42           C  
ATOM   1815  CD2 PHE A 114       9.377 -10.307  -8.754  1.00 12.42           C  
ATOM   1816  CE1 PHE A 114      11.372  -8.990 -10.129  1.00 12.42           C  
ATOM   1817  CE2 PHE A 114      10.115 -10.977  -9.710  1.00 12.42           C  
ATOM   1818  CZ  PHE A 114      11.114 -10.318 -10.399  1.00 12.42           C  
ATOM   1819  H   PHE A 114       7.183  -7.061  -5.889  1.00 12.42           H  
ATOM   1820  HA  PHE A 114       8.204  -6.510  -8.485  1.00 12.42           H  
ATOM   1821 1HB  PHE A 114       9.513  -7.682  -6.788  1.00 12.42           H  
ATOM   1822 2HB  PHE A 114       8.371  -9.007  -6.763  1.00 12.42           H  
ATOM   1823  HD1 PHE A 114      10.839  -7.274  -8.951  1.00 12.42           H  
ATOM   1824  HD2 PHE A 114       8.588 -10.829  -8.207  1.00 12.42           H  
ATOM   1825  HE1 PHE A 114      12.159  -8.467 -10.671  1.00 12.42           H  
ATOM   1826  HE2 PHE A 114       9.910 -12.026  -9.921  1.00 12.42           H  
ATOM   1827  HZ  PHE A 114      11.696 -10.844 -11.155  1.00 12.42           H  
ATOM   1828  N   THR A 115       5.996  -8.970  -8.329  1.00 12.79           N  
ATOM   1829  CA  THR A 115       5.106  -9.781  -9.133  1.00 12.79           C  
ATOM   1830  C   THR A 115       4.193  -8.891  -9.955  1.00 12.79           C  
ATOM   1831  O   THR A 115       4.051  -9.091 -11.162  1.00 12.79           O  
ATOM   1832  CB  THR A 115       4.251 -10.694  -8.242  1.00 12.79           C  
ATOM   1833  OG1 THR A 115       5.114 -11.555  -7.477  1.00 12.79           O  
ATOM   1834  CG2 THR A 115       3.317 -11.535  -9.113  1.00 12.79           C  
ATOM   1835  H   THR A 115       6.014  -9.119  -7.322  1.00 12.79           H  
ATOM   1836  HA  THR A 115       5.702 -10.392  -9.809  1.00 12.79           H  
ATOM   1837  HB  THR A 115       3.662 -10.085  -7.557  1.00 12.79           H  
ATOM   1838  HG1 THR A 115       5.647 -10.991  -6.867  1.00 12.79           H  
ATOM   1839 1HG2 THR A 115       2.714 -12.180  -8.477  1.00 12.79           H  
ATOM   1840 2HG2 THR A 115       2.666 -10.874  -9.686  1.00 12.79           H  
ATOM   1841 3HG2 THR A 115       3.907 -12.145  -9.796  1.00 12.79           H  
ATOM   1842  N   PHE A 116       3.605  -7.880  -9.316  1.00 13.38           N  
ATOM   1843  CA  PHE A 116       2.721  -6.981 -10.023  1.00 13.38           C  
ATOM   1844  C   PHE A 116       3.434  -6.364 -11.201  1.00 13.38           C  
ATOM   1845  O   PHE A 116       2.940  -6.418 -12.324  1.00 13.38           O  
ATOM   1846  CB  PHE A 116       2.220  -5.866  -9.111  1.00 13.38           C  
ATOM   1847  CG  PHE A 116       1.377  -4.846  -9.824  1.00 13.38           C  
ATOM   1848  CD1 PHE A 116       0.044  -5.099 -10.107  1.00 13.38           C  
ATOM   1849  CD2 PHE A 116       1.922  -3.632 -10.218  1.00 13.38           C  
ATOM   1850  CE1 PHE A 116      -0.728  -4.160 -10.766  1.00 13.38           C  
ATOM   1851  CE2 PHE A 116       1.155  -2.693 -10.875  1.00 13.38           C  
ATOM   1852  CZ  PHE A 116      -0.174  -2.957 -11.148  1.00 13.38           C  
ATOM   1853  H   PHE A 116       3.754  -7.748  -8.317  1.00 13.38           H  
ATOM   1854  HA  PHE A 116       1.868  -7.549 -10.389  1.00 13.38           H  
ATOM   1855 1HB  PHE A 116       1.635  -6.296  -8.298  1.00 13.38           H  
ATOM   1856 2HB  PHE A 116       3.072  -5.356  -8.661  1.00 13.38           H  
ATOM   1857  HD1 PHE A 116      -0.392  -6.050  -9.805  1.00 13.38           H  
ATOM   1858  HD2 PHE A 116       2.971  -3.426 -10.002  1.00 13.38           H  
ATOM   1859  HE1 PHE A 116      -1.775  -4.371 -10.981  1.00 13.38           H  
ATOM   1860  HE2 PHE A 116       1.597  -1.746 -11.181  1.00 13.38           H  
ATOM   1861  HZ  PHE A 116      -0.781  -2.217 -11.668  1.00 13.38           H  
ATOM   1862  N   LYS A 117       4.621  -5.808 -10.980  1.00 14.29           N  
ATOM   1863  CA  LYS A 117       5.298  -5.165 -12.087  1.00 14.29           C  
ATOM   1864  C   LYS A 117       5.588  -6.155 -13.221  1.00 14.29           C  
ATOM   1865  O   LYS A 117       5.343  -5.840 -14.396  1.00 14.29           O  
ATOM   1866  CB  LYS A 117       6.584  -4.514 -11.586  1.00 14.29           C  
ATOM   1867  CG  LYS A 117       6.346  -3.278 -10.715  1.00 14.29           C  
ATOM   1868  CD  LYS A 117       7.653  -2.694 -10.206  1.00 14.29           C  
ATOM   1869  CE  LYS A 117       7.410  -1.479  -9.323  1.00 14.29           C  
ATOM   1870  NZ  LYS A 117       8.682  -0.917  -8.794  1.00 14.29           N  
ATOM   1871  H   LYS A 117       5.031  -5.803 -10.043  1.00 14.29           H  
ATOM   1872  HA  LYS A 117       4.645  -4.386 -12.477  1.00 14.29           H  
ATOM   1873 1HB  LYS A 117       7.141  -5.241 -10.985  1.00 14.29           H  
ATOM   1874 2HB  LYS A 117       7.210  -4.231 -12.430  1.00 14.29           H  
ATOM   1875 1HG  LYS A 117       5.817  -2.523 -11.295  1.00 14.29           H  
ATOM   1876 2HG  LYS A 117       5.726  -3.556  -9.863  1.00 14.29           H  
ATOM   1877 1HD  LYS A 117       8.180  -3.454  -9.624  1.00 14.29           H  
ATOM   1878 2HD  LYS A 117       8.279  -2.406 -11.049  1.00 14.29           H  
ATOM   1879 1HE  LYS A 117       6.898  -0.713  -9.903  1.00 14.29           H  
ATOM   1880 2HE  LYS A 117       6.777  -1.771  -8.483  1.00 14.29           H  
ATOM   1881 1HZ  LYS A 117       8.482  -0.115  -8.212  1.00 14.29           H  
ATOM   1882 2HZ  LYS A 117       9.157  -1.621  -8.246  1.00 14.29           H  
ATOM   1883 3HZ  LYS A 117       9.272  -0.636  -9.563  1.00 14.29           H  
ATOM   1884  N   ARG A 118       5.994  -7.385 -12.874  1.00 15.57           N  
ATOM   1885  CA  ARG A 118       6.320  -8.403 -13.875  1.00 15.57           C  
ATOM   1886  C   ARG A 118       5.100  -8.810 -14.698  1.00 15.57           C  
ATOM   1887  O   ARG A 118       5.224  -9.210 -15.855  1.00 15.57           O  
ATOM   1888  CB  ARG A 118       6.914  -9.636 -13.207  1.00 15.57           C  
ATOM   1889  CG  ARG A 118       8.277  -9.426 -12.540  1.00 15.57           C  
ATOM   1890  CD  ARG A 118       9.383  -9.200 -13.502  1.00 15.57           C  
ATOM   1891  NE  ARG A 118       9.713 -10.403 -14.254  1.00 15.57           N  
ATOM   1892  CZ  ARG A 118      10.575 -10.447 -15.289  1.00 15.57           C  
ATOM   1893  NH1 ARG A 118      11.186  -9.352 -15.685  1.00 15.57           N  
ATOM   1894  NH2 ARG A 118      10.810 -11.593 -15.906  1.00 15.57           N  
ATOM   1895  H   ARG A 118       6.137  -7.600 -11.884  1.00 15.57           H  
ATOM   1896  HA  ARG A 118       7.066  -7.985 -14.552  1.00 15.57           H  
ATOM   1897 1HB  ARG A 118       6.226  -9.984 -12.435  1.00 15.57           H  
ATOM   1898 2HB  ARG A 118       7.015 -10.434 -13.940  1.00 15.57           H  
ATOM   1899 1HG  ARG A 118       8.239  -8.560 -11.895  1.00 15.57           H  
ATOM   1900 2HG  ARG A 118       8.507 -10.303 -11.951  1.00 15.57           H  
ATOM   1901 1HD  ARG A 118       9.088  -8.425 -14.209  1.00 15.57           H  
ATOM   1902 2HD  ARG A 118      10.272  -8.877 -12.966  1.00 15.57           H  
ATOM   1903  HE  ARG A 118       9.263 -11.266 -13.979  1.00 15.57           H  
ATOM   1904 1HH1 ARG A 118      11.005  -8.474 -15.218  1.00 15.57           H  
ATOM   1905 2HH1 ARG A 118      11.833  -9.388 -16.460  1.00 15.57           H  
ATOM   1906 1HH2 ARG A 118      10.342 -12.437 -15.603  1.00 15.57           H  
ATOM   1907 2HH2 ARG A 118      11.457 -11.626 -16.680  1.00 15.57           H  
ATOM   1908  N   LYS A 119       3.910  -8.660 -14.124  1.00 17.17           N  
ATOM   1909  CA  LYS A 119       2.682  -8.998 -14.824  1.00 17.17           C  
ATOM   1910  C   LYS A 119       2.149  -7.838 -15.677  1.00 17.17           C  
ATOM   1911  O   LYS A 119       1.130  -7.996 -16.356  1.00 17.17           O  
ATOM   1912  CB  LYS A 119       1.606  -9.450 -13.831  1.00 17.17           C  
ATOM   1913  CG  LYS A 119       1.943 -10.728 -13.038  1.00 17.17           C  
ATOM   1914  CD  LYS A 119       2.027 -11.954 -13.924  1.00 17.17           C  
ATOM   1915  CE  LYS A 119       2.283 -13.209 -13.093  1.00 17.17           C  
ATOM   1916  NZ  LYS A 119       2.397 -14.429 -13.946  1.00 17.17           N  
ATOM   1917  H   LYS A 119       3.859  -8.351 -13.150  1.00 17.17           H  
ATOM   1918  HA  LYS A 119       2.893  -9.829 -15.496  1.00 17.17           H  
ATOM   1919 1HB  LYS A 119       1.445  -8.648 -13.102  1.00 17.17           H  
ATOM   1920 2HB  LYS A 119       0.668  -9.610 -14.356  1.00 17.17           H  
ATOM   1921 1HG  LYS A 119       2.903 -10.613 -12.566  1.00 17.17           H  
ATOM   1922 2HG  LYS A 119       1.194 -10.887 -12.262  1.00 17.17           H  
ATOM   1923 1HD  LYS A 119       1.093 -12.074 -14.474  1.00 17.17           H  
ATOM   1924 2HD  LYS A 119       2.840 -11.827 -14.641  1.00 17.17           H  
ATOM   1925 1HE  LYS A 119       3.208 -13.081 -12.532  1.00 17.17           H  
ATOM   1926 2HE  LYS A 119       1.461 -13.345 -12.390  1.00 17.17           H  
ATOM   1927 1HZ  LYS A 119       2.566 -15.236 -13.362  1.00 17.17           H  
ATOM   1928 2HZ  LYS A 119       1.537 -14.561 -14.461  1.00 17.17           H  
ATOM   1929 3HZ  LYS A 119       3.163 -14.318 -14.594  1.00 17.17           H  
ATOM   1930  N   THR A 120       2.817  -6.674 -15.646  1.00 18.96           N  
ATOM   1931  CA  THR A 120       2.351  -5.524 -16.416  1.00 18.96           C  
ATOM   1932  C   THR A 120       3.339  -5.065 -17.498  1.00 18.96           C  
ATOM   1933  O   THR A 120       2.921  -4.442 -18.478  1.00 18.96           O  
ATOM   1934  CB  THR A 120       2.080  -4.327 -15.487  1.00 18.96           C  
ATOM   1935  OG1 THR A 120       3.304  -3.944 -14.835  1.00 18.96           O  
ATOM   1936  CG2 THR A 120       1.023  -4.686 -14.439  1.00 18.96           C  
ATOM   1937  H   THR A 120       3.657  -6.574 -15.081  1.00 18.96           H  
ATOM   1938  HA  THR A 120       1.422  -5.796 -16.911  1.00 18.96           H  
ATOM   1939  HB  THR A 120       1.720  -3.487 -16.075  1.00 18.96           H  
ATOM   1940  HG1 THR A 120       3.871  -4.737 -14.694  1.00 18.96           H  
ATOM   1941 1HG2 THR A 120       0.848  -3.829 -13.798  1.00 18.96           H  
ATOM   1942 2HG2 THR A 120       0.097  -4.961 -14.938  1.00 18.96           H  
ATOM   1943 3HG2 THR A 120       1.361  -5.514 -13.843  1.00 18.96           H  
ATOM   1944  N   GLU A 121       4.627  -5.383 -17.337  1.00 20.74           N  
ATOM   1945  CA  GLU A 121       5.644  -4.918 -18.282  1.00 20.74           C  
ATOM   1946  C   GLU A 121       6.823  -5.885 -18.392  1.00 20.74           C  
ATOM   1947  O   GLU A 121       7.070  -6.435 -19.467  1.00 20.74           O  
ATOM   1948  OXT GLU A 121       7.684  -5.871 -17.513  1.00 20.74           O  
ATOM   1949  CB  GLU A 121       6.147  -3.523 -17.873  1.00 20.74           C  
ATOM   1950  CG  GLU A 121       7.168  -2.895 -18.835  1.00 20.74           C  
ATOM   1951  CD  GLU A 121       7.571  -1.473 -18.457  1.00 20.74           C  
ATOM   1952  OE1 GLU A 121       7.057  -0.958 -17.492  1.00 20.74           O  
ATOM   1953  OE2 GLU A 121       8.394  -0.911 -19.144  1.00 20.74           O  
ATOM   1954  H   GLU A 121       4.909  -5.886 -16.498  1.00 20.74           H  
ATOM   1955  HA  GLU A 121       5.184  -4.842 -19.268  1.00 20.74           H  
ATOM   1956 1HB  GLU A 121       5.298  -2.842 -17.797  1.00 20.74           H  
ATOM   1957 2HB  GLU A 121       6.605  -3.581 -16.885  1.00 20.74           H  
ATOM   1958 1HG  GLU A 121       8.061  -3.518 -18.856  1.00 20.74           H  
ATOM   1959 2HG  GLU A 121       6.742  -2.888 -19.837  1.00 20.74           H  
TER    1960
ENDMDL

REMARK ID 697712 MODEL 3 ORF7a
PFRMAT TS
TARGET ORF7a
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       0.528   0.130  -2.516  1.00 12.90           N  
ATOM      2  CA  MET A   1       1.502   0.123  -1.432  1.00 12.90           C  
ATOM      3  C   MET A   1       1.851   1.544  -0.962  1.00 12.90           C  
ATOM      4  O   MET A   1       2.810   1.733  -0.207  1.00 12.90           O  
ATOM      5  CB  MET A   1       2.770  -0.603  -1.885  1.00 12.90           C  
ATOM      6  CG  MET A   1       3.593   0.153  -2.911  1.00 12.90           C  
ATOM      7  SD  MET A   1       5.069  -0.754  -3.415  1.00 12.90           S  
ATOM      8  CE  MET A   1       5.973  -0.783  -1.857  1.00 12.90           C  
ATOM      9 1H   MET A   1       0.509  -0.785  -2.944  1.00 12.90           H  
ATOM     10 2H   MET A   1      -0.389   0.346  -2.155  1.00 12.90           H  
ATOM     11 3H   MET A   1       0.800   0.812  -3.208  1.00 12.90           H  
ATOM     12  HA  MET A   1       1.072  -0.412  -0.586  1.00 12.90           H  
ATOM     13 1HB  MET A   1       3.412  -0.782  -1.027  1.00 12.90           H  
ATOM     14 2HB  MET A   1       2.507  -1.575  -2.305  1.00 12.90           H  
ATOM     15 1HG  MET A   1       2.988   0.349  -3.795  1.00 12.90           H  
ATOM     16 2HG  MET A   1       3.898   1.107  -2.490  1.00 12.90           H  
ATOM     17 1HE  MET A   1       6.916  -1.316  -1.994  1.00 12.90           H  
ATOM     18 2HE  MET A   1       6.171   0.223  -1.538  1.00 12.90           H  
ATOM     19 3HE  MET A   1       5.377  -1.288  -1.095  1.00 12.90           H  
ATOM     20  N   LYS A   2       1.074   2.551  -1.392  1.00 12.57           N  
ATOM     21  CA  LYS A   2       1.362   3.946  -1.024  1.00 12.57           C  
ATOM     22  C   LYS A   2       1.449   4.188   0.483  1.00 12.57           C  
ATOM     23  O   LYS A   2       2.331   4.914   0.942  1.00 12.57           O  
ATOM     24  CB  LYS A   2       0.312   4.878  -1.620  1.00 12.57           C  
ATOM     25  CG  LYS A   2       0.553   6.353  -1.335  1.00 12.57           C  
ATOM     26  CD  LYS A   2      -0.491   7.231  -2.024  1.00 12.57           C  
ATOM     27  CE  LYS A   2      -0.273   8.703  -1.709  1.00 12.57           C  
ATOM     28  NZ  LYS A   2      -1.283   9.569  -2.379  1.00 12.57           N  
ATOM     29  H   LYS A   2       0.279   2.391  -1.987  1.00 12.57           H  
ATOM     30  HA  LYS A   2       2.330   4.211  -1.451  1.00 12.57           H  
ATOM     31 1HB  LYS A   2       0.276   4.747  -2.701  1.00 12.57           H  
ATOM     32 2HB  LYS A   2      -0.671   4.623  -1.224  1.00 12.57           H  
ATOM     33 1HG  LYS A   2       0.507   6.524  -0.258  1.00 12.57           H  
ATOM     34 2HG  LYS A   2       1.545   6.634  -1.687  1.00 12.57           H  
ATOM     35 1HD  LYS A   2      -0.435   7.085  -3.104  1.00 12.57           H  
ATOM     36 2HD  LYS A   2      -1.486   6.941  -1.687  1.00 12.57           H  
ATOM     37 1HE  LYS A   2      -0.339   8.851  -0.632  1.00 12.57           H  
ATOM     38 2HE  LYS A   2       0.722   8.996  -2.045  1.00 12.57           H  
ATOM     39 1HZ  LYS A   2      -1.105  10.536  -2.147  1.00 12.57           H  
ATOM     40 2HZ  LYS A   2      -1.220   9.447  -3.380  1.00 12.57           H  
ATOM     41 3HZ  LYS A   2      -2.208   9.312  -2.066  1.00 12.57           H  
ATOM     42  N   ILE A   3       0.556   3.573   1.257  1.00 12.21           N  
ATOM     43  CA  ILE A   3       0.563   3.752   2.706  1.00 12.21           C  
ATOM     44  C   ILE A   3       1.863   3.264   3.310  1.00 12.21           C  
ATOM     45  O   ILE A   3       2.420   3.893   4.206  1.00 12.21           O  
ATOM     46  CB  ILE A   3      -0.606   3.048   3.394  1.00 12.21           C  
ATOM     47  CG1 ILE A   3      -1.922   3.730   3.016  1.00 12.21           C  
ATOM     48  CG2 ILE A   3      -0.381   3.076   4.905  1.00 12.21           C  
ATOM     49  CD1 ILE A   3      -3.148   2.949   3.422  1.00 12.21           C  
ATOM     50  H   ILE A   3      -0.144   2.982   0.835  1.00 12.21           H  
ATOM     51  HA  ILE A   3       0.475   4.821   2.913  1.00 12.21           H  
ATOM     52  HB  ILE A   3      -0.661   2.013   3.056  1.00 12.21           H  
ATOM     53 1HG1 ILE A   3      -1.961   4.707   3.499  1.00 12.21           H  
ATOM     54 2HG1 ILE A   3      -1.947   3.877   1.937  1.00 12.21           H  
ATOM     55 1HG2 ILE A   3      -1.203   2.569   5.407  1.00 12.21           H  
ATOM     56 2HG2 ILE A   3       0.553   2.571   5.141  1.00 12.21           H  
ATOM     57 3HG2 ILE A   3      -0.329   4.110   5.247  1.00 12.21           H  
ATOM     58 1HD1 ILE A   3      -4.042   3.496   3.123  1.00 12.21           H  
ATOM     59 2HD1 ILE A   3      -3.138   1.975   2.932  1.00 12.21           H  
ATOM     60 3HD1 ILE A   3      -3.152   2.812   4.503  1.00 12.21           H  
ATOM     61  N   ILE A   4       2.347   2.126   2.825  1.00 11.86           N  
ATOM     62  CA  ILE A   4       3.584   1.562   3.330  1.00 11.86           C  
ATOM     63  C   ILE A   4       4.715   2.535   3.082  1.00 11.86           C  
ATOM     64  O   ILE A   4       5.519   2.810   3.977  1.00 11.86           O  
ATOM     65  CB  ILE A   4       3.911   0.252   2.605  1.00 11.86           C  
ATOM     66  CG1 ILE A   4       2.895  -0.808   2.963  1.00 11.86           C  
ATOM     67  CG2 ILE A   4       5.324  -0.196   2.930  1.00 11.86           C  
ATOM     68  CD1 ILE A   4       2.968  -2.009   2.073  1.00 11.86           C  
ATOM     69  H   ILE A   4       1.860   1.661   2.074  1.00 11.86           H  
ATOM     70  HA  ILE A   4       3.488   1.388   4.401  1.00 11.86           H  
ATOM     71  HB  ILE A   4       3.848   0.408   1.537  1.00 11.86           H  
ATOM     72 1HG1 ILE A   4       3.061  -1.125   3.991  1.00 11.86           H  
ATOM     73 2HG1 ILE A   4       1.895  -0.380   2.888  1.00 11.86           H  
ATOM     74 1HG2 ILE A   4       5.544  -1.115   2.389  1.00 11.86           H  
ATOM     75 2HG2 ILE A   4       6.029   0.579   2.629  1.00 11.86           H  
ATOM     76 3HG2 ILE A   4       5.412  -0.371   4.001  1.00 11.86           H  
ATOM     77 1HD1 ILE A   4       2.214  -2.729   2.382  1.00 11.86           H  
ATOM     78 2HD1 ILE A   4       2.785  -1.717   1.047  1.00 11.86           H  
ATOM     79 3HD1 ILE A   4       3.954  -2.457   2.149  1.00 11.86           H  
ATOM     80  N   LEU A   5       4.764   3.072   1.865  1.00 11.51           N  
ATOM     81  CA  LEU A   5       5.805   4.018   1.511  1.00 11.51           C  
ATOM     82  C   LEU A   5       5.698   5.288   2.349  1.00 11.51           C  
ATOM     83  O   LEU A   5       6.707   5.807   2.827  1.00 11.51           O  
ATOM     84  CB  LEU A   5       5.700   4.324   0.027  1.00 11.51           C  
ATOM     85  CG  LEU A   5       6.038   3.132  -0.859  1.00 11.51           C  
ATOM     86  CD1 LEU A   5       5.727   3.460  -2.299  1.00 11.51           C  
ATOM     87  CD2 LEU A   5       7.506   2.779  -0.665  1.00 11.51           C  
ATOM     88  H   LEU A   5       4.063   2.798   1.171  1.00 11.51           H  
ATOM     89  HA  LEU A   5       6.770   3.554   1.708  1.00 11.51           H  
ATOM     90 1HB  LEU A   5       4.680   4.633  -0.195  1.00 11.51           H  
ATOM     91 2HB  LEU A   5       6.376   5.141  -0.217  1.00 11.51           H  
ATOM     92  HG  LEU A   5       5.417   2.281  -0.570  1.00 11.51           H  
ATOM     93 1HD1 LEU A   5       5.960   2.599  -2.926  1.00 11.51           H  
ATOM     94 2HD1 LEU A   5       4.669   3.700  -2.392  1.00 11.51           H  
ATOM     95 3HD1 LEU A   5       6.324   4.311  -2.615  1.00 11.51           H  
ATOM     96 1HD2 LEU A   5       7.765   1.924  -1.284  1.00 11.51           H  
ATOM     97 2HD2 LEU A   5       8.124   3.630  -0.951  1.00 11.51           H  
ATOM     98 3HD2 LEU A   5       7.684   2.536   0.383  1.00 11.51           H  
ATOM     99  N   PHE A   6       4.472   5.754   2.590  1.00 11.15           N  
ATOM    100  CA  PHE A   6       4.270   6.925   3.428  1.00 11.15           C  
ATOM    101  C   PHE A   6       4.847   6.688   4.805  1.00 11.15           C  
ATOM    102  O   PHE A   6       5.632   7.491   5.312  1.00 11.15           O  
ATOM    103  CB  PHE A   6       2.785   7.258   3.564  1.00 11.15           C  
ATOM    104  CG  PHE A   6       2.503   8.350   4.552  1.00 11.15           C  
ATOM    105  CD1 PHE A   6       2.702   9.681   4.232  1.00 11.15           C  
ATOM    106  CD2 PHE A   6       2.027   8.032   5.816  1.00 11.15           C  
ATOM    107  CE1 PHE A   6       2.433  10.673   5.156  1.00 11.15           C  
ATOM    108  CE2 PHE A   6       1.759   9.014   6.740  1.00 11.15           C  
ATOM    109  CZ  PHE A   6       1.960  10.339   6.410  1.00 11.15           C  
ATOM    110  H   PHE A   6       3.666   5.301   2.162  1.00 11.15           H  
ATOM    111  HA  PHE A   6       4.785   7.772   2.975  1.00 11.15           H  
ATOM    112 1HB  PHE A   6       2.385   7.549   2.595  1.00 11.15           H  
ATOM    113 2HB  PHE A   6       2.247   6.374   3.883  1.00 11.15           H  
ATOM    114  HD1 PHE A   6       3.075   9.942   3.242  1.00 11.15           H  
ATOM    115  HD2 PHE A   6       1.868   6.985   6.072  1.00 11.15           H  
ATOM    116  HE1 PHE A   6       2.595  11.718   4.896  1.00 11.15           H  
ATOM    117  HE2 PHE A   6       1.387   8.748   7.728  1.00 11.15           H  
ATOM    118  HZ  PHE A   6       1.749  11.120   7.139  1.00 11.15           H  
ATOM    119  N   LEU A   7       4.466   5.574   5.416  1.00 10.74           N  
ATOM    120  CA  LEU A   7       4.916   5.288   6.758  1.00 10.74           C  
ATOM    121  C   LEU A   7       6.428   5.125   6.791  1.00 10.74           C  
ATOM    122  O   LEU A   7       7.082   5.558   7.747  1.00 10.74           O  
ATOM    123  CB  LEU A   7       4.202   4.043   7.271  1.00 10.74           C  
ATOM    124  CG  LEU A   7       2.697   4.241   7.501  1.00 10.74           C  
ATOM    125  CD1 LEU A   7       2.066   2.914   7.850  1.00 10.74           C  
ATOM    126  CD2 LEU A   7       2.485   5.277   8.595  1.00 10.74           C  
ATOM    127  H   LEU A   7       3.830   4.928   4.947  1.00 10.74           H  
ATOM    128  HA  LEU A   7       4.645   6.127   7.394  1.00 10.74           H  
ATOM    129 1HB  LEU A   7       4.324   3.247   6.532  1.00 10.74           H  
ATOM    130 2HB  LEU A   7       4.658   3.728   8.207  1.00 10.74           H  
ATOM    131  HG  LEU A   7       2.236   4.596   6.583  1.00 10.74           H  
ATOM    132 1HD1 LEU A   7       0.994   3.048   7.996  1.00 10.74           H  
ATOM    133 2HD1 LEU A   7       2.236   2.211   7.033  1.00 10.74           H  
ATOM    134 3HD1 LEU A   7       2.511   2.526   8.763  1.00 10.74           H  
ATOM    135 1HD2 LEU A   7       1.416   5.427   8.749  1.00 10.74           H  
ATOM    136 2HD2 LEU A   7       2.940   4.928   9.521  1.00 10.74           H  
ATOM    137 3HD2 LEU A   7       2.944   6.221   8.298  1.00 10.74           H  
ATOM    138  N   ALA A   8       7.012   4.528   5.748  1.00 10.23           N  
ATOM    139  CA  ALA A   8       8.458   4.389   5.705  1.00 10.23           C  
ATOM    140  C   ALA A   8       9.124   5.761   5.716  1.00 10.23           C  
ATOM    141  O   ALA A   8      10.089   5.987   6.447  1.00 10.23           O  
ATOM    142  CB  ALA A   8       8.877   3.629   4.462  1.00 10.23           C  
ATOM    143  H   ALA A   8       6.448   4.150   4.985  1.00 10.23           H  
ATOM    144  HA  ALA A   8       8.774   3.843   6.594  1.00 10.23           H  
ATOM    145 1HB  ALA A   8       9.959   3.518   4.450  1.00 10.23           H  
ATOM    146 2HB  ALA A   8       8.405   2.646   4.461  1.00 10.23           H  
ATOM    147 3HB  ALA A   8       8.559   4.181   3.580  1.00 10.23           H  
ATOM    148  N   LEU A   9       8.570   6.704   4.953  1.00  9.59           N  
ATOM    149  CA  LEU A   9       9.140   8.042   4.890  1.00  9.59           C  
ATOM    150  C   LEU A   9       9.008   8.772   6.219  1.00  9.59           C  
ATOM    151  O   LEU A   9       9.942   9.456   6.650  1.00  9.59           O  
ATOM    152  CB  LEU A   9       8.482   8.821   3.758  1.00  9.59           C  
ATOM    153  CG  LEU A   9       8.836   8.302   2.358  1.00  9.59           C  
ATOM    154  CD1 LEU A   9       7.991   9.019   1.325  1.00  9.59           C  
ATOM    155  CD2 LEU A   9      10.324   8.506   2.115  1.00  9.59           C  
ATOM    156  H   LEU A   9       7.764   6.473   4.367  1.00  9.59           H  
ATOM    157  HA  LEU A   9      10.198   7.946   4.663  1.00  9.59           H  
ATOM    158 1HB  LEU A   9       7.400   8.753   3.875  1.00  9.59           H  
ATOM    159 2HB  LEU A   9       8.776   9.866   3.826  1.00  9.59           H  
ATOM    160  HG  LEU A   9       8.614   7.242   2.296  1.00  9.59           H  
ATOM    161 1HD1 LEU A   9       8.232   8.643   0.332  1.00  9.59           H  
ATOM    162 2HD1 LEU A   9       6.936   8.833   1.537  1.00  9.59           H  
ATOM    163 3HD1 LEU A   9       8.190  10.087   1.368  1.00  9.59           H  
ATOM    164 1HD2 LEU A   9      10.584   8.128   1.126  1.00  9.59           H  
ATOM    165 2HD2 LEU A   9      10.561   9.568   2.173  1.00  9.59           H  
ATOM    166 3HD2 LEU A   9      10.890   7.965   2.871  1.00  9.59           H  
ATOM    167  N   ILE A  10       7.880   8.573   6.905  1.00  8.82           N  
ATOM    168  CA  ILE A  10       7.684   9.205   8.202  1.00  8.82           C  
ATOM    169  C   ILE A  10       8.645   8.602   9.211  1.00  8.82           C  
ATOM    170  O   ILE A  10       9.239   9.319  10.026  1.00  8.82           O  
ATOM    171  CB  ILE A  10       6.245   9.045   8.720  1.00  8.82           C  
ATOM    172  CG1 ILE A  10       5.262   9.761   7.793  1.00  8.82           C  
ATOM    173  CG2 ILE A  10       6.158   9.596  10.137  1.00  8.82           C  
ATOM    174  CD1 ILE A  10       5.530  11.229   7.635  1.00  8.82           C  
ATOM    175  H   ILE A  10       7.138   8.008   6.490  1.00  8.82           H  
ATOM    176  HA  ILE A  10       7.898  10.265   8.112  1.00  8.82           H  
ATOM    177  HB  ILE A  10       5.978   7.988   8.722  1.00  8.82           H  
ATOM    178 1HG1 ILE A  10       5.303   9.309   6.817  1.00  8.82           H  
ATOM    179 2HG1 ILE A  10       4.260   9.633   8.190  1.00  8.82           H  
ATOM    180 1HG2 ILE A  10       5.145   9.472  10.515  1.00  8.82           H  
ATOM    181 2HG2 ILE A  10       6.854   9.053  10.781  1.00  8.82           H  
ATOM    182 3HG2 ILE A  10       6.419  10.654  10.136  1.00  8.82           H  
ATOM    183 1HD1 ILE A  10       4.788  11.662   6.964  1.00  8.82           H  
ATOM    184 2HD1 ILE A  10       5.469  11.718   8.606  1.00  8.82           H  
ATOM    185 3HD1 ILE A  10       6.524  11.372   7.215  1.00  8.82           H  
ATOM    186  N   THR A  11       8.817   7.285   9.145  1.00  7.85           N  
ATOM    187  CA  THR A  11       9.715   6.592  10.040  1.00  7.85           C  
ATOM    188  C   THR A  11      11.117   7.138   9.884  1.00  7.85           C  
ATOM    189  O   THR A  11      11.783   7.401  10.876  1.00  7.85           O  
ATOM    190  CB  THR A  11       9.731   5.085   9.754  1.00  7.85           C  
ATOM    191  OG1 THR A  11       8.413   4.549   9.956  1.00  7.85           O  
ATOM    192  CG2 THR A  11      10.731   4.396  10.669  1.00  7.85           C  
ATOM    193  H   THR A  11       8.291   6.739   8.465  1.00  7.85           H  
ATOM    194  HA  THR A  11       9.390   6.759  11.066  1.00  7.85           H  
ATOM    195  HB  THR A  11      10.022   4.915   8.723  1.00  7.85           H  
ATOM    196  HG1 THR A  11       7.808   4.952   9.286  1.00  7.85           H  
ATOM    197 1HG2 THR A  11      10.739   3.328  10.458  1.00  7.85           H  
ATOM    198 2HG2 THR A  11      11.726   4.810  10.495  1.00  7.85           H  
ATOM    199 3HG2 THR A  11      10.445   4.561  11.707  1.00  7.85           H  
ATOM    200  N   LEU A  12      11.565   7.315   8.640  1.00  6.66           N  
ATOM    201  CA  LEU A  12      12.892   7.848   8.390  1.00  6.66           C  
ATOM    202  C   LEU A  12      13.016   9.295   8.880  1.00  6.66           C  
ATOM    203  O   LEU A  12      13.983   9.654   9.558  1.00  6.66           O  
ATOM    204  CB  LEU A  12      13.174   7.761   6.892  1.00  6.66           C  
ATOM    205  CG  LEU A  12      13.339   6.334   6.368  1.00  6.66           C  
ATOM    206  CD1 LEU A  12      13.391   6.359   4.848  1.00  6.66           C  
ATOM    207  CD2 LEU A  12      14.598   5.729   6.970  1.00  6.66           C  
ATOM    208  H   LEU A  12      10.972   7.047   7.852  1.00  6.66           H  
ATOM    209  HA  LEU A  12      13.615   7.233   8.911  1.00  6.66           H  
ATOM    210 1HB  LEU A  12      12.341   8.218   6.355  1.00  6.66           H  
ATOM    211 2HB  LEU A  12      14.081   8.317   6.669  1.00  6.66           H  
ATOM    212  HG  LEU A  12      12.487   5.734   6.666  1.00  6.66           H  
ATOM    213 1HD1 LEU A  12      13.495   5.343   4.472  1.00  6.66           H  
ATOM    214 2HD1 LEU A  12      12.466   6.791   4.470  1.00  6.66           H  
ATOM    215 3HD1 LEU A  12      14.236   6.959   4.520  1.00  6.66           H  
ATOM    216 1HD2 LEU A  12      14.718   4.708   6.608  1.00  6.66           H  
ATOM    217 2HD2 LEU A  12      15.464   6.323   6.677  1.00  6.66           H  
ATOM    218 3HD2 LEU A  12      14.513   5.722   8.058  1.00  6.66           H  
ATOM    219  N   ALA A  13      11.978  10.101   8.634  1.00  5.33           N  
ATOM    220  CA  ALA A  13      11.953  11.504   9.045  1.00  5.33           C  
ATOM    221  C   ALA A  13      12.088  11.654  10.555  1.00  5.33           C  
ATOM    222  O   ALA A  13      12.688  12.614  11.046  1.00  5.33           O  
ATOM    223  CB  ALA A  13      10.653  12.152   8.592  1.00  5.33           C  
ATOM    224  H   ALA A  13      11.195   9.750   8.086  1.00  5.33           H  
ATOM    225  HA  ALA A  13      12.793  12.009   8.575  1.00  5.33           H  
ATOM    226 1HB  ALA A  13      10.652  13.202   8.877  1.00  5.33           H  
ATOM    227 2HB  ALA A  13      10.564  12.064   7.509  1.00  5.33           H  
ATOM    228 3HB  ALA A  13       9.816  11.648   9.063  1.00  5.33           H  
ATOM    229  N   THR A  14      11.534  10.693  11.282  1.00  4.07           N  
ATOM    230  CA  THR A  14      11.515  10.684  12.729  1.00  4.07           C  
ATOM    231  C   THR A  14      12.316   9.509  13.288  1.00  4.07           C  
ATOM    232  O   THR A  14      12.046   9.038  14.400  1.00  4.07           O  
ATOM    233  CB  THR A  14      10.063  10.605  13.236  1.00  4.07           C  
ATOM    234  OG1 THR A  14       9.431   9.424  12.722  1.00  4.07           O  
ATOM    235  CG2 THR A  14       9.282  11.813  12.738  1.00  4.07           C  
ATOM    236  H   THR A  14      11.038   9.943  10.797  1.00  4.07           H  
ATOM    237  HA  THR A  14      11.967  11.607  13.089  1.00  4.07           H  
ATOM    238  HB  THR A  14      10.056  10.578  14.323  1.00  4.07           H  
ATOM    239  HG1 THR A  14       9.466   9.435  11.738  1.00  4.07           H  
ATOM    240 1HG2 THR A  14       8.254  11.753  13.092  1.00  4.07           H  
ATOM    241 2HG2 THR A  14       9.745  12.725  13.112  1.00  4.07           H  
ATOM    242 3HG2 THR A  14       9.287  11.823  11.648  1.00  4.07           H  
ATOM    243  N   CYS A  15      13.316   9.029  12.541  1.00  3.03           N  
ATOM    244  CA  CYS A  15      14.030   7.831  12.973  1.00  3.03           C  
ATOM    245  C   CYS A  15      14.982   7.973  14.136  1.00  3.03           C  
ATOM    246  O   CYS A  15      16.205   7.980  13.972  1.00  3.03           O  
ATOM    247  CB  CYS A  15      14.851   7.236  11.840  1.00  3.03           C  
ATOM    248  SG  CYS A  15      15.733   5.749  12.313  1.00  3.03           S  
ATOM    249  H   CYS A  15      13.532   9.441  11.633  1.00  3.03           H  
ATOM    250  HA  CYS A  15      13.274   7.095  13.250  1.00  3.03           H  
ATOM    251 1HB  CYS A  15      14.197   6.974  11.038  1.00  3.03           H  
ATOM    252 2HB  CYS A  15      15.561   7.969  11.461  1.00  3.03           H  
ATOM    253  HG  CYS A  15      14.757   5.252  13.074  1.00  3.03           H  
ATOM    254  N   GLU A  16      14.412   8.025  15.326  1.00  2.26           N  
ATOM    255  CA  GLU A  16      15.212   8.029  16.541  1.00  2.26           C  
ATOM    256  C   GLU A  16      15.604   6.579  16.745  1.00  2.26           C  
ATOM    257  O   GLU A  16      14.837   5.679  16.385  1.00  2.26           O  
ATOM    258  CB  GLU A  16      14.423   8.537  17.753  1.00  2.26           C  
ATOM    259  CG  GLU A  16      14.008   9.994  17.707  1.00  2.26           C  
ATOM    260  CD  GLU A  16      13.219  10.404  18.935  1.00  2.26           C  
ATOM    261  OE1 GLU A  16      12.756   9.532  19.649  1.00  2.26           O  
ATOM    262  OE2 GLU A  16      13.085  11.585  19.162  1.00  2.26           O  
ATOM    263  H   GLU A  16      13.395   8.079  15.348  1.00  2.26           H  
ATOM    264  HA  GLU A  16      16.115   8.625  16.400  1.00  2.26           H  
ATOM    265 1HB  GLU A  16      13.512   7.965  17.834  1.00  2.26           H  
ATOM    266 2HB  GLU A  16      15.003   8.368  18.666  1.00  2.26           H  
ATOM    267 1HG  GLU A  16      14.902  10.614  17.634  1.00  2.26           H  
ATOM    268 2HG  GLU A  16      13.404  10.162  16.814  1.00  2.26           H  
ATOM    269  N   LEU A  17      16.765   6.328  17.323  1.00  1.75           N  
ATOM    270  CA  LEU A  17      17.151   4.948  17.541  1.00  1.75           C  
ATOM    271  C   LEU A  17      16.992   4.573  18.995  1.00  1.75           C  
ATOM    272  O   LEU A  17      17.265   5.390  19.872  1.00  1.75           O  
ATOM    273  CB  LEU A  17      18.586   4.754  17.065  1.00  1.75           C  
ATOM    274  CG  LEU A  17      18.798   5.092  15.578  1.00  1.75           C  
ATOM    275  CD1 LEU A  17      20.237   4.940  15.234  1.00  1.75           C  
ATOM    276  CD2 LEU A  17      17.945   4.187  14.730  1.00  1.75           C  
ATOM    277  H   LEU A  17      17.381   7.087  17.621  1.00  1.75           H  
ATOM    278  HA  LEU A  17      16.505   4.302  16.949  1.00  1.75           H  
ATOM    279 1HB  LEU A  17      19.240   5.405  17.649  1.00  1.75           H  
ATOM    280 2HB  LEU A  17      18.885   3.719  17.236  1.00  1.75           H  
ATOM    281  HG  LEU A  17      18.513   6.133  15.393  1.00  1.75           H  
ATOM    282 1HD1 LEU A  17      20.389   5.193  14.185  1.00  1.75           H  
ATOM    283 2HD1 LEU A  17      20.803   5.611  15.853  1.00  1.75           H  
ATOM    284 3HD1 LEU A  17      20.553   3.915  15.415  1.00  1.75           H  
ATOM    285 1HD2 LEU A  17      18.096   4.432  13.681  1.00  1.75           H  
ATOM    286 2HD2 LEU A  17      18.229   3.152  14.906  1.00  1.75           H  
ATOM    287 3HD2 LEU A  17      16.894   4.326  14.990  1.00  1.75           H  
ATOM    288  N   TYR A  18      16.548   3.344  19.242  1.00  1.44           N  
ATOM    289  CA  TYR A  18      16.372   2.860  20.601  1.00  1.44           C  
ATOM    290  C   TYR A  18      17.174   1.605  20.880  1.00  1.44           C  
ATOM    291  O   TYR A  18      17.231   0.683  20.062  1.00  1.44           O  
ATOM    292  CB  TYR A  18      14.886   2.641  20.890  1.00  1.44           C  
ATOM    293  CG  TYR A  18      14.107   3.940  20.976  1.00  1.44           C  
ATOM    294  CD1 TYR A  18      13.698   4.618  19.834  1.00  1.44           C  
ATOM    295  CD2 TYR A  18      13.786   4.440  22.223  1.00  1.44           C  
ATOM    296  CE1 TYR A  18      13.004   5.809  19.954  1.00  1.44           C  
ATOM    297  CE2 TYR A  18      13.086   5.623  22.339  1.00  1.44           C  
ATOM    298  CZ  TYR A  18      12.706   6.315  21.216  1.00  1.44           C  
ATOM    299  OH  TYR A  18      12.018   7.512  21.354  1.00  1.44           O  
ATOM    300  H   TYR A  18      16.333   2.731  18.469  1.00  1.44           H  
ATOM    301  HA  TYR A  18      16.725   3.628  21.276  1.00  1.44           H  
ATOM    302 1HB  TYR A  18      14.440   2.011  20.123  1.00  1.44           H  
ATOM    303 2HB  TYR A  18      14.796   2.135  21.841  1.00  1.44           H  
ATOM    304  HD1 TYR A  18      13.934   4.226  18.842  1.00  1.44           H  
ATOM    305  HD2 TYR A  18      14.097   3.901  23.121  1.00  1.44           H  
ATOM    306  HE1 TYR A  18      12.693   6.346  19.064  1.00  1.44           H  
ATOM    307  HE2 TYR A  18      12.843   6.017  23.323  1.00  1.44           H  
ATOM    308  HH  TYR A  18      12.239   8.124  20.608  1.00  1.44           H  
ATOM    309  N   HIS A  19      17.745   1.566  22.072  1.00  1.26           N  
ATOM    310  CA  HIS A  19      18.564   0.461  22.523  1.00  1.26           C  
ATOM    311  C   HIS A  19      18.070  -0.062  23.861  1.00  1.26           C  
ATOM    312  O   HIS A  19      18.366   0.513  24.915  1.00  1.26           O  
ATOM    313  CB  HIS A  19      19.994   0.952  22.686  1.00  1.26           C  
ATOM    314  CG  HIS A  19      20.567   1.571  21.435  1.00  1.26           C  
ATOM    315  ND1 HIS A  19      21.026   0.829  20.367  1.00  1.26           N  
ATOM    316  CD2 HIS A  19      20.725   2.873  21.091  1.00  1.26           C  
ATOM    317  CE1 HIS A  19      21.454   1.649  19.413  1.00  1.26           C  
ATOM    318  NE2 HIS A  19      21.288   2.899  19.825  1.00  1.26           N  
ATOM    319  H   HIS A  19      17.659   2.387  22.666  1.00  1.26           H  
ATOM    320  HA  HIS A  19      18.536  -0.353  21.799  1.00  1.26           H  
ATOM    321 1HB  HIS A  19      20.009   1.698  23.463  1.00  1.26           H  
ATOM    322 2HB  HIS A  19      20.636   0.131  22.999  1.00  1.26           H  
ATOM    323  HD1 HIS A  19      21.030  -0.170  20.298  1.00  1.26           H  
ATOM    324  HD2 HIS A  19      20.491   3.800  21.619  1.00  1.26           H  
ATOM    325  HE1 HIS A  19      21.858   1.253  18.483  1.00  1.26           H  
ATOM    326  N   TYR A  20      17.330  -1.154  23.831  1.00  1.17           N  
ATOM    327  CA  TYR A  20      16.784  -1.685  25.067  1.00  1.17           C  
ATOM    328  C   TYR A  20      17.727  -2.743  25.609  1.00  1.17           C  
ATOM    329  O   TYR A  20      18.261  -3.553  24.847  1.00  1.17           O  
ATOM    330  CB  TYR A  20      15.396  -2.268  24.822  1.00  1.17           C  
ATOM    331  CG  TYR A  20      14.354  -1.225  24.467  1.00  1.17           C  
ATOM    332  CD1 TYR A  20      14.165  -0.853  23.137  1.00  1.17           C  
ATOM    333  CD2 TYR A  20      13.582  -0.650  25.458  1.00  1.17           C  
ATOM    334  CE1 TYR A  20      13.206   0.088  22.814  1.00  1.17           C  
ATOM    335  CE2 TYR A  20      12.629   0.294  25.128  1.00  1.17           C  
ATOM    336  CZ  TYR A  20      12.439   0.663  23.818  1.00  1.17           C  
ATOM    337  OH  TYR A  20      11.476   1.598  23.504  1.00  1.17           O  
ATOM    338  H   TYR A  20      17.128  -1.603  22.947  1.00  1.17           H  
ATOM    339  HA  TYR A  20      16.711  -0.886  25.807  1.00  1.17           H  
ATOM    340 1HB  TYR A  20      15.444  -2.997  24.013  1.00  1.17           H  
ATOM    341 2HB  TYR A  20      15.063  -2.791  25.719  1.00  1.17           H  
ATOM    342  HD1 TYR A  20      14.770  -1.305  22.348  1.00  1.17           H  
ATOM    343  HD2 TYR A  20      13.724  -0.940  26.500  1.00  1.17           H  
ATOM    344  HE1 TYR A  20      13.055   0.376  21.774  1.00  1.17           H  
ATOM    345  HE2 TYR A  20      12.020   0.745  25.909  1.00  1.17           H  
ATOM    346  HH  TYR A  20      11.509   1.790  22.563  1.00  1.17           H  
ATOM    347  N   GLN A  21      17.906  -2.747  26.921  1.00  1.14           N  
ATOM    348  CA  GLN A  21      18.773  -3.713  27.581  1.00  1.14           C  
ATOM    349  C   GLN A  21      18.241  -4.169  28.921  1.00  1.14           C  
ATOM    350  O   GLN A  21      17.776  -3.353  29.714  1.00  1.14           O  
ATOM    351  CB  GLN A  21      20.168  -3.102  27.796  1.00  1.14           C  
ATOM    352  CG  GLN A  21      21.155  -4.036  28.498  1.00  1.14           C  
ATOM    353  CD  GLN A  21      22.558  -3.490  28.605  1.00  1.14           C  
ATOM    354  OE1 GLN A  21      22.817  -2.285  28.579  1.00  1.14           O  
ATOM    355  NE2 GLN A  21      23.501  -4.416  28.713  1.00  1.14           N  
ATOM    356  H   GLN A  21      17.454  -2.019  27.476  1.00  1.14           H  
ATOM    357  HA  GLN A  21      18.861  -4.590  26.940  1.00  1.14           H  
ATOM    358 1HB  GLN A  21      20.593  -2.828  26.831  1.00  1.14           H  
ATOM    359 2HB  GLN A  21      20.077  -2.188  28.381  1.00  1.14           H  
ATOM    360 1HG  GLN A  21      20.803  -4.219  29.513  1.00  1.14           H  
ATOM    361 2HG  GLN A  21      21.196  -4.977  27.953  1.00  1.14           H  
ATOM    362 1HE2 GLN A  21      24.461  -4.156  28.763  1.00  1.14           H  
ATOM    363 2HE2 GLN A  21      23.245  -5.385  28.727  1.00  1.14           H  
ATOM    364  N   GLU A  22      18.329  -5.468  29.168  1.00  1.15           N  
ATOM    365  CA  GLU A  22      17.961  -5.998  30.467  1.00  1.15           C  
ATOM    366  C   GLU A  22      19.230  -6.324  31.230  1.00  1.15           C  
ATOM    367  O   GLU A  22      20.230  -6.747  30.642  1.00  1.15           O  
ATOM    368  CB  GLU A  22      17.074  -7.240  30.347  1.00  1.15           C  
ATOM    369  CG  GLU A  22      15.708  -6.981  29.696  1.00  1.15           C  
ATOM    370  CD  GLU A  22      14.814  -8.212  29.648  1.00  1.15           C  
ATOM    371  OE1 GLU A  22      15.221  -9.248  30.125  1.00  1.15           O  
ATOM    372  OE2 GLU A  22      13.729  -8.108  29.125  1.00  1.15           O  
ATOM    373  H   GLU A  22      18.685  -6.091  28.458  1.00  1.15           H  
ATOM    374  HA  GLU A  22      17.419  -5.238  31.027  1.00  1.15           H  
ATOM    375 1HB  GLU A  22      17.590  -8.004  29.768  1.00  1.15           H  
ATOM    376 2HB  GLU A  22      16.895  -7.649  31.344  1.00  1.15           H  
ATOM    377 1HG  GLU A  22      15.198  -6.203  30.258  1.00  1.15           H  
ATOM    378 2HG  GLU A  22      15.868  -6.612  28.684  1.00  1.15           H  
ATOM    379  N   CYS A  23      19.163  -6.176  32.535  1.00  1.16           N  
ATOM    380  CA  CYS A  23      20.265  -6.500  33.423  1.00  1.16           C  
ATOM    381  C   CYS A  23      19.748  -6.897  34.792  1.00  1.16           C  
ATOM    382  O   CYS A  23      18.535  -6.865  35.022  1.00  1.16           O  
ATOM    383  CB  CYS A  23      21.219  -5.307  33.533  1.00  1.16           C  
ATOM    384  SG  CYS A  23      20.492  -3.812  34.262  1.00  1.16           S  
ATOM    385  H   CYS A  23      18.310  -5.784  32.920  1.00  1.16           H  
ATOM    386  HA  CYS A  23      20.818  -7.339  33.006  1.00  1.16           H  
ATOM    387 1HB  CYS A  23      22.090  -5.586  34.125  1.00  1.16           H  
ATOM    388 2HB  CYS A  23      21.570  -5.053  32.538  1.00  1.16           H  
ATOM    389  N   VAL A  24      20.634  -7.315  35.679  1.00  1.18           N  
ATOM    390  CA  VAL A  24      20.243  -7.716  37.025  1.00  1.18           C  
ATOM    391  C   VAL A  24      20.751  -6.694  38.029  1.00  1.18           C  
ATOM    392  O   VAL A  24      21.904  -6.286  37.983  1.00  1.18           O  
ATOM    393  CB  VAL A  24      20.761  -9.126  37.350  1.00  1.18           C  
ATOM    394  CG1 VAL A  24      20.367  -9.526  38.778  1.00  1.18           C  
ATOM    395  CG2 VAL A  24      20.155 -10.103  36.359  1.00  1.18           C  
ATOM    396  H   VAL A  24      21.610  -7.335  35.425  1.00  1.18           H  
ATOM    397  HA  VAL A  24      19.156  -7.737  37.083  1.00  1.18           H  
ATOM    398  HB  VAL A  24      21.846  -9.141  37.278  1.00  1.18           H  
ATOM    399 1HG1 VAL A  24      20.732 -10.530  38.986  1.00  1.18           H  
ATOM    400 2HG1 VAL A  24      20.792  -8.844  39.489  1.00  1.18           H  
ATOM    401 3HG1 VAL A  24      19.275  -9.511  38.870  1.00  1.18           H  
ATOM    402 1HG2 VAL A  24      20.526 -11.099  36.581  1.00  1.18           H  
ATOM    403 2HG2 VAL A  24      19.067 -10.082  36.451  1.00  1.18           H  
ATOM    404 3HG2 VAL A  24      20.438  -9.832  35.346  1.00  1.18           H  
ATOM    405  N   ARG A  25      19.920  -6.312  38.976  1.00  1.18           N  
ATOM    406  CA  ARG A  25      20.228  -5.245  39.935  1.00  1.18           C  
ATOM    407  C   ARG A  25      21.553  -5.402  40.705  1.00  1.18           C  
ATOM    408  O   ARG A  25      22.019  -4.458  41.341  1.00  1.18           O  
ATOM    409  CB  ARG A  25      19.076  -5.124  40.919  1.00  1.18           C  
ATOM    410  CG  ARG A  25      17.815  -4.585  40.283  1.00  1.18           C  
ATOM    411  CD  ARG A  25      16.656  -4.543  41.178  1.00  1.18           C  
ATOM    412  NE  ARG A  25      15.438  -4.179  40.451  1.00  1.18           N  
ATOM    413  CZ  ARG A  25      14.257  -3.903  41.026  1.00  1.18           C  
ATOM    414  NH1 ARG A  25      14.137  -3.913  42.339  1.00  1.18           N  
ATOM    415  NH2 ARG A  25      13.216  -3.622  40.266  1.00  1.18           N  
ATOM    416  H   ARG A  25      18.992  -6.727  38.983  1.00  1.18           H  
ATOM    417  HA  ARG A  25      20.281  -4.317  39.374  1.00  1.18           H  
ATOM    418 1HB  ARG A  25      18.846  -6.103  41.340  1.00  1.18           H  
ATOM    419 2HB  ARG A  25      19.357  -4.462  41.735  1.00  1.18           H  
ATOM    420 1HG  ARG A  25      18.013  -3.555  39.995  1.00  1.18           H  
ATOM    421 2HG  ARG A  25      17.565  -5.156  39.409  1.00  1.18           H  
ATOM    422 1HD  ARG A  25      16.506  -5.523  41.623  1.00  1.18           H  
ATOM    423 2HD  ARG A  25      16.822  -3.807  41.959  1.00  1.18           H  
ATOM    424  HE  ARG A  25      15.465  -4.188  39.417  1.00  1.18           H  
ATOM    425 1HH1 ARG A  25      14.938  -4.128  42.916  1.00  1.18           H  
ATOM    426 2HH1 ARG A  25      13.247  -3.703  42.767  1.00  1.18           H  
ATOM    427 1HH2 ARG A  25      13.317  -3.618  39.252  1.00  1.18           H  
ATOM    428 2HH2 ARG A  25      12.325  -3.414  40.686  1.00  1.18           H  
ATOM    429  N   GLY A  26      22.150  -6.589  40.666  1.00  1.15           N  
ATOM    430  CA  GLY A  26      23.413  -6.867  41.330  1.00  1.15           C  
ATOM    431  C   GLY A  26      24.651  -6.532  40.467  1.00  1.15           C  
ATOM    432  O   GLY A  26      25.777  -6.799  40.897  1.00  1.15           O  
ATOM    433  H   GLY A  26      21.716  -7.314  40.121  1.00  1.15           H  
ATOM    434 1HA  GLY A  26      23.458  -6.299  42.259  1.00  1.15           H  
ATOM    435 2HA  GLY A  26      23.441  -7.919  41.607  1.00  1.15           H  
ATOM    436  N   THR A  27      24.463  -5.942  39.268  1.00  1.11           N  
ATOM    437  CA  THR A  27      25.611  -5.652  38.390  1.00  1.11           C  
ATOM    438  C   THR A  27      25.655  -4.197  37.871  1.00  1.11           C  
ATOM    439  O   THR A  27      24.935  -3.299  38.330  1.00  1.11           O  
ATOM    440  CB  THR A  27      25.663  -6.640  37.148  1.00  1.11           C  
ATOM    441  OG1 THR A  27      26.945  -6.502  36.460  1.00  1.11           O  
ATOM    442  CG2 THR A  27      24.543  -6.351  36.087  1.00  1.11           C  
ATOM    443  H   THR A  27      23.512  -5.759  38.945  1.00  1.11           H  
ATOM    444  HA  THR A  27      26.523  -5.809  38.966  1.00  1.11           H  
ATOM    445  HB  THR A  27      25.561  -7.661  37.511  1.00  1.11           H  
ATOM    446  HG1 THR A  27      26.941  -5.728  35.813  1.00  1.11           H  
ATOM    447 1HG2 THR A  27      24.643  -7.055  35.266  1.00  1.11           H  
ATOM    448 2HG2 THR A  27      23.598  -6.462  36.513  1.00  1.11           H  
ATOM    449 3HG2 THR A  27      24.635  -5.345  35.694  1.00  1.11           H  
ATOM    450  N   THR A  28      26.579  -4.001  36.947  1.00  1.05           N  
ATOM    451  CA  THR A  28      26.904  -2.799  36.209  1.00  1.05           C  
ATOM    452  C   THR A  28      26.928  -3.276  34.776  1.00  1.05           C  
ATOM    453  O   THR A  28      27.256  -4.449  34.547  1.00  1.05           O  
ATOM    454  CB  THR A  28      28.282  -2.207  36.612  1.00  1.05           C  
ATOM    455  OG1 THR A  28      28.289  -1.930  38.023  1.00  1.05           O  
ATOM    456  CG2 THR A  28      28.586  -0.915  35.864  1.00  1.05           C  
ATOM    457  H   THR A  28      27.100  -4.822  36.700  1.00  1.05           H  
ATOM    458  HA  THR A  28      26.117  -2.059  36.312  1.00  1.05           H  
ATOM    459  HB  THR A  28      29.059  -2.936  36.386  1.00  1.05           H  
ATOM    460  HG1 THR A  28      29.113  -1.492  38.258  1.00  1.05           H  
ATOM    461 1HG2 THR A  28      29.559  -0.543  36.177  1.00  1.05           H  
ATOM    462 2HG2 THR A  28      28.602  -1.092  34.791  1.00  1.05           H  
ATOM    463 3HG2 THR A  28      27.843  -0.181  36.092  1.00  1.05           H  
ATOM    464  N   VAL A  29      26.492  -2.442  33.841  1.00  0.99           N  
ATOM    465  CA  VAL A  29      26.532  -2.800  32.435  1.00  0.99           C  
ATOM    466  C   VAL A  29      27.476  -1.884  31.664  1.00  0.99           C  
ATOM    467  O   VAL A  29      27.610  -0.697  31.966  1.00  0.99           O  
ATOM    468  CB  VAL A  29      25.123  -2.710  31.819  1.00  0.99           C  
ATOM    469  CG1 VAL A  29      24.194  -3.719  32.449  1.00  0.99           C  
ATOM    470  CG2 VAL A  29      24.556  -1.349  32.057  1.00  0.99           C  
ATOM    471  H   VAL A  29      26.177  -1.513  34.113  1.00  0.99           H  
ATOM    472  HA  VAL A  29      26.889  -3.826  32.343  1.00  0.99           H  
ATOM    473  HB  VAL A  29      25.193  -2.906  30.748  1.00  0.99           H  
ATOM    474 1HG1 VAL A  29      23.226  -3.619  31.984  1.00  0.99           H  
ATOM    475 2HG1 VAL A  29      24.578  -4.725  32.290  1.00  0.99           H  
ATOM    476 3HG1 VAL A  29      24.109  -3.525  33.520  1.00  0.99           H  
ATOM    477 1HG2 VAL A  29      23.573  -1.286  31.603  1.00  0.99           H  
ATOM    478 2HG2 VAL A  29      24.471  -1.179  33.120  1.00  0.99           H  
ATOM    479 3HG2 VAL A  29      25.205  -0.608  31.625  1.00  0.99           H  
ATOM    480  N   LEU A  30      28.129  -2.444  30.650  1.00  0.93           N  
ATOM    481  CA  LEU A  30      29.042  -1.673  29.808  1.00  0.93           C  
ATOM    482  C   LEU A  30      28.445  -1.467  28.427  1.00  0.93           C  
ATOM    483  O   LEU A  30      28.091  -2.431  27.746  1.00  0.93           O  
ATOM    484  CB  LEU A  30      30.406  -2.378  29.708  1.00  0.93           C  
ATOM    485  CG  LEU A  30      31.443  -1.711  28.830  1.00  0.93           C  
ATOM    486  CD1 LEU A  30      31.774  -0.404  29.415  1.00  0.93           C  
ATOM    487  CD2 LEU A  30      32.688  -2.580  28.756  1.00  0.93           C  
ATOM    488  H   LEU A  30      27.988  -3.425  30.455  1.00  0.93           H  
ATOM    489  HA  LEU A  30      29.194  -0.693  30.254  1.00  0.93           H  
ATOM    490 1HB  LEU A  30      30.826  -2.449  30.709  1.00  0.93           H  
ATOM    491 2HB  LEU A  30      30.249  -3.386  29.328  1.00  0.93           H  
ATOM    492  HG  LEU A  30      31.038  -1.551  27.830  1.00  0.93           H  
ATOM    493 1HD1 LEU A  30      32.500   0.078  28.803  1.00  0.93           H  
ATOM    494 2HD1 LEU A  30      30.890   0.184  29.454  1.00  0.93           H  
ATOM    495 3HD1 LEU A  30      32.170  -0.537  30.418  1.00  0.93           H  
ATOM    496 1HD2 LEU A  30      33.441  -2.094  28.139  1.00  0.93           H  
ATOM    497 2HD2 LEU A  30      33.086  -2.723  29.761  1.00  0.93           H  
ATOM    498 3HD2 LEU A  30      32.433  -3.547  28.324  1.00  0.93           H  
ATOM    499  N   LEU A  31      28.316  -0.211  28.029  1.00  0.89           N  
ATOM    500  CA  LEU A  31      27.732   0.128  26.744  1.00  0.89           C  
ATOM    501  C   LEU A  31      28.708   0.898  25.869  1.00  0.89           C  
ATOM    502  O   LEU A  31      29.518   1.689  26.349  1.00  0.89           O  
ATOM    503  CB  LEU A  31      26.475   0.967  26.942  1.00  0.89           C  
ATOM    504  CG  LEU A  31      25.233   0.260  27.495  1.00  0.89           C  
ATOM    505  CD1 LEU A  31      25.220   0.364  29.016  1.00  0.89           C  
ATOM    506  CD2 LEU A  31      23.991   0.890  26.893  1.00  0.89           C  
ATOM    507  H   LEU A  31      28.630   0.541  28.644  1.00  0.89           H  
ATOM    508  HA  LEU A  31      27.462  -0.792  26.229  1.00  0.89           H  
ATOM    509 1HB  LEU A  31      26.743   1.697  27.674  1.00  0.89           H  
ATOM    510 2HB  LEU A  31      26.221   1.470  26.009  1.00  0.89           H  
ATOM    511  HG  LEU A  31      25.265  -0.802  27.232  1.00  0.89           H  
ATOM    512 1HD1 LEU A  31      24.335  -0.148  29.392  1.00  0.89           H  
ATOM    513 2HD1 LEU A  31      26.110  -0.098  29.430  1.00  0.89           H  
ATOM    514 3HD1 LEU A  31      25.189   1.405  29.314  1.00  0.89           H  
ATOM    515 1HD2 LEU A  31      23.103   0.384  27.283  1.00  0.89           H  
ATOM    516 2HD2 LEU A  31      23.955   1.932  27.152  1.00  0.89           H  
ATOM    517 3HD2 LEU A  31      24.024   0.788  25.809  1.00  0.89           H  
ATOM    518  N   LYS A  32      28.653   0.655  24.571  1.00  0.87           N  
ATOM    519  CA  LYS A  32      29.513   1.367  23.627  1.00  0.87           C  
ATOM    520  C   LYS A  32      28.906   2.687  23.190  1.00  0.87           C  
ATOM    521  O   LYS A  32      27.698   2.759  22.958  1.00  0.87           O  
ATOM    522  CB  LYS A  32      29.805   0.493  22.410  1.00  0.87           C  
ATOM    523  CG  LYS A  32      30.764   1.113  21.407  1.00  0.87           C  
ATOM    524  CD  LYS A  32      31.098   0.161  20.274  1.00  0.87           C  
ATOM    525  CE  LYS A  32      32.024   0.828  19.266  1.00  0.87           C  
ATOM    526  NZ  LYS A  32      32.359  -0.081  18.125  1.00  0.87           N  
ATOM    527  H   LYS A  32      27.987  -0.022  24.223  1.00  0.87           H  
ATOM    528  HA  LYS A  32      30.450   1.596  24.118  1.00  0.87           H  
ATOM    529 1HB  LYS A  32      30.228  -0.454  22.736  1.00  0.87           H  
ATOM    530 2HB  LYS A  32      28.873   0.281  21.888  1.00  0.87           H  
ATOM    531 1HG  LYS A  32      30.304   1.991  20.974  1.00  0.87           H  
ATOM    532 2HG  LYS A  32      31.682   1.423  21.915  1.00  0.87           H  
ATOM    533 1HD  LYS A  32      31.585  -0.728  20.675  1.00  0.87           H  
ATOM    534 2HD  LYS A  32      30.181  -0.140  19.769  1.00  0.87           H  
ATOM    535 1HE  LYS A  32      31.536   1.724  18.877  1.00  0.87           H  
ATOM    536 2HE  LYS A  32      32.946   1.122  19.770  1.00  0.87           H  
ATOM    537 1HZ  LYS A  32      32.972   0.397  17.479  1.00  0.87           H  
ATOM    538 2HZ  LYS A  32      32.821  -0.909  18.474  1.00  0.87           H  
ATOM    539 3HZ  LYS A  32      31.511  -0.348  17.646  1.00  0.87           H  
ATOM    540  N   GLU A  33      29.720   3.739  23.088  1.00  0.88           N  
ATOM    541  CA  GLU A  33      29.182   4.989  22.572  1.00  0.88           C  
ATOM    542  C   GLU A  33      29.079   4.780  21.050  1.00  0.88           C  
ATOM    543  O   GLU A  33      30.075   4.419  20.430  1.00  0.88           O  
ATOM    544  CB  GLU A  33      30.105   6.185  22.857  1.00  0.88           C  
ATOM    545  CG  GLU A  33      30.367   6.491  24.340  1.00  0.88           C  
ATOM    546  CD  GLU A  33      31.173   7.767  24.558  1.00  0.88           C  
ATOM    547  OE1 GLU A  33      31.540   8.394  23.599  1.00  0.88           O  
ATOM    548  OE2 GLU A  33      31.405   8.111  25.692  1.00  0.88           O  
ATOM    549  H   GLU A  33      30.712   3.654  23.316  1.00  0.88           H  
ATOM    550  HA  GLU A  33      28.216   5.161  23.031  1.00  0.88           H  
ATOM    551 1HB  GLU A  33      31.075   6.011  22.382  1.00  0.88           H  
ATOM    552 2HB  GLU A  33      29.681   7.084  22.404  1.00  0.88           H  
ATOM    553 1HG  GLU A  33      29.452   6.560  24.876  1.00  0.88           H  
ATOM    554 2HG  GLU A  33      30.922   5.653  24.763  1.00  0.88           H  
ATOM    555  N   PRO A  34      27.916   4.996  20.412  1.00  0.90           N  
ATOM    556  CA  PRO A  34      27.679   4.774  18.993  1.00  0.90           C  
ATOM    557  C   PRO A  34      28.443   5.738  18.095  1.00  0.90           C  
ATOM    558  O   PRO A  34      28.613   5.480  16.902  1.00  0.90           O  
ATOM    559  CB  PRO A  34      26.171   4.991  18.875  1.00  0.90           C  
ATOM    560  CG  PRO A  34      25.837   5.898  19.990  1.00  0.90           C  
ATOM    561  CD  PRO A  34      26.777   5.525  21.123  1.00  0.90           C  
ATOM    562  HA  PRO A  34      27.941   3.734  18.748  1.00  0.90           H  
ATOM    563 1HB  PRO A  34      25.945   5.441  17.894  1.00  0.90           H  
ATOM    564 2HB  PRO A  34      25.640   4.032  18.925  1.00  0.90           H  
ATOM    565 1HG  PRO A  34      25.953   6.919  19.619  1.00  0.90           H  
ATOM    566 2HG  PRO A  34      24.789   5.784  20.269  1.00  0.90           H  
ATOM    567 1HD  PRO A  34      27.042   6.426  21.688  1.00  0.90           H  
ATOM    568 2HD  PRO A  34      26.338   4.744  21.759  1.00  0.90           H  
ATOM    569  N   CYS A  35      28.891   6.850  18.669  1.00  0.90           N  
ATOM    570  CA  CYS A  35      29.621   7.855  17.914  1.00  0.90           C  
ATOM    571  C   CYS A  35      30.888   8.247  18.664  1.00  0.90           C  
ATOM    572  O   CYS A  35      30.981   8.069  19.872  1.00  0.90           O  
ATOM    573  CB  CYS A  35      28.749   9.091  17.687  1.00  0.90           C  
ATOM    574  SG  CYS A  35      27.155   8.713  16.888  1.00  0.90           S  
ATOM    575  H   CYS A  35      28.731   7.003  19.651  1.00  0.90           H  
ATOM    576  HA  CYS A  35      29.898   7.439  16.948  1.00  0.90           H  
ATOM    577 1HB  CYS A  35      28.560   9.599  18.624  1.00  0.90           H  
ATOM    578 2HB  CYS A  35      29.281   9.794  17.049  1.00  0.90           H  
ATOM    579  N   SER A  36      31.847   8.826  17.945  1.00  0.90           N  
ATOM    580  CA  SER A  36      33.096   9.311  18.545  1.00  0.90           C  
ATOM    581  C   SER A  36      32.947  10.685  19.196  1.00  0.90           C  
ATOM    582  O   SER A  36      33.879  11.203  19.812  1.00  0.90           O  
ATOM    583  CB  SER A  36      34.172   9.374  17.495  1.00  0.90           C  
ATOM    584  OG  SER A  36      33.866  10.344  16.532  1.00  0.90           O  
ATOM    585  H   SER A  36      31.715   8.926  16.950  1.00  0.90           H  
ATOM    586  HA  SER A  36      33.400   8.602  19.317  1.00  0.90           H  
ATOM    587 1HB  SER A  36      35.123   9.615  17.969  1.00  0.90           H  
ATOM    588 2HB  SER A  36      34.279   8.401  17.020  1.00  0.90           H  
ATOM    589  HG  SER A  36      33.761  11.169  17.017  1.00  0.90           H  
ATOM    590  N   SER A  37      31.783  11.284  19.007  1.00  0.89           N  
ATOM    591  CA  SER A  37      31.473  12.608  19.511  1.00  0.89           C  
ATOM    592  C   SER A  37      29.981  12.735  19.743  1.00  0.89           C  
ATOM    593  O   SER A  37      29.175  12.182  18.999  1.00  0.89           O  
ATOM    594  CB  SER A  37      31.929  13.667  18.530  1.00  0.89           C  
ATOM    595  OG  SER A  37      31.613  14.948  18.994  1.00  0.89           O  
ATOM    596  H   SER A  37      31.076  10.783  18.495  1.00  0.89           H  
ATOM    597  HA  SER A  37      31.987  12.752  20.463  1.00  0.89           H  
ATOM    598 1HB  SER A  37      33.006  13.588  18.378  1.00  0.89           H  
ATOM    599 2HB  SER A  37      31.450  13.496  17.570  1.00  0.89           H  
ATOM    600  HG  SER A  37      30.675  14.925  19.215  1.00  0.89           H  
ATOM    601  N   GLY A  38      29.609  13.489  20.762  1.00  0.88           N  
ATOM    602  CA  GLY A  38      28.199  13.734  21.030  1.00  0.88           C  
ATOM    603  C   GLY A  38      27.971  14.096  22.487  1.00  0.88           C  
ATOM    604  O   GLY A  38      28.921  14.209  23.268  1.00  0.88           O  
ATOM    605  H   GLY A  38      30.310  13.907  21.358  1.00  0.88           H  
ATOM    606 1HA  GLY A  38      27.836  14.541  20.393  1.00  0.88           H  
ATOM    607 2HA  GLY A  38      27.616  12.852  20.776  1.00  0.88           H  
ATOM    608  N   THR A  39      26.709  14.267  22.845  1.00  0.88           N  
ATOM    609  CA  THR A  39      26.342  14.661  24.201  1.00  0.88           C  
ATOM    610  C   THR A  39      25.383  13.701  24.896  1.00  0.88           C  
ATOM    611  O   THR A  39      24.378  13.292  24.315  1.00  0.88           O  
ATOM    612  CB  THR A  39      25.720  16.070  24.174  1.00  0.88           C  
ATOM    613  OG1 THR A  39      26.684  17.003  23.663  1.00  0.88           O  
ATOM    614  CG2 THR A  39      25.270  16.507  25.562  1.00  0.88           C  
ATOM    615  H   THR A  39      26.000  14.134  22.123  1.00  0.88           H  
ATOM    616  HA  THR A  39      27.251  14.703  24.800  1.00  0.88           H  
ATOM    617  HB  THR A  39      24.855  16.064  23.511  1.00  0.88           H  
ATOM    618  HG1 THR A  39      27.454  17.016  24.241  1.00  0.88           H  
ATOM    619 1HG2 THR A  39      24.837  17.503  25.503  1.00  0.88           H  
ATOM    620 2HG2 THR A  39      24.521  15.816  25.947  1.00  0.88           H  
ATOM    621 3HG2 THR A  39      26.126  16.523  26.236  1.00  0.88           H  
ATOM    622  N   TYR A  40      25.690  13.361  26.158  1.00  0.91           N  
ATOM    623  CA  TYR A  40      24.802  12.526  26.974  1.00  0.91           C  
ATOM    624  C   TYR A  40      23.891  13.333  27.880  1.00  0.91           C  
ATOM    625  O   TYR A  40      24.294  14.343  28.464  1.00  0.91           O  
ATOM    626  CB  TYR A  40      25.549  11.495  27.845  1.00  0.91           C  
ATOM    627  CG  TYR A  40      26.019  10.260  27.140  1.00  0.91           C  
ATOM    628  CD1 TYR A  40      27.253  10.185  26.532  1.00  0.91           C  
ATOM    629  CD2 TYR A  40      25.152   9.166  27.113  1.00  0.91           C  
ATOM    630  CE1 TYR A  40      27.600   9.024  25.866  1.00  0.91           C  
ATOM    631  CE2 TYR A  40      25.501   8.027  26.459  1.00  0.91           C  
ATOM    632  CZ  TYR A  40      26.706   7.960  25.822  1.00  0.91           C  
ATOM    633  OH  TYR A  40      27.025   6.855  25.120  1.00  0.91           O  
ATOM    634  H   TYR A  40      26.544  13.713  26.564  1.00  0.91           H  
ATOM    635  HA  TYR A  40      24.161  11.968  26.299  1.00  0.91           H  
ATOM    636 1HB  TYR A  40      26.412  11.971  28.305  1.00  0.91           H  
ATOM    637 2HB  TYR A  40      24.887  11.185  28.650  1.00  0.91           H  
ATOM    638  HD1 TYR A  40      27.937  11.032  26.555  1.00  0.91           H  
ATOM    639  HD2 TYR A  40      24.177   9.234  27.602  1.00  0.91           H  
ATOM    640  HE1 TYR A  40      28.561   8.956  25.356  1.00  0.91           H  
ATOM    641  HE2 TYR A  40      24.814   7.186  26.419  1.00  0.91           H  
ATOM    642  HH  TYR A  40      27.762   7.058  24.541  1.00  0.91           H  
ATOM    643  N   GLU A  41      22.683  12.810  28.039  1.00  0.96           N  
ATOM    644  CA  GLU A  41      21.650  13.348  28.912  1.00  0.96           C  
ATOM    645  C   GLU A  41      20.879  12.180  29.502  1.00  0.96           C  
ATOM    646  O   GLU A  41      20.929  11.079  28.958  1.00  0.96           O  
ATOM    647  CB  GLU A  41      20.710  14.274  28.126  1.00  0.96           C  
ATOM    648  CG  GLU A  41      19.917  13.594  26.998  1.00  0.96           C  
ATOM    649  CD  GLU A  41      19.052  14.575  26.197  1.00  0.96           C  
ATOM    650  OE1 GLU A  41      19.112  15.745  26.480  1.00  0.96           O  
ATOM    651  OE2 GLU A  41      18.339  14.149  25.306  1.00  0.96           O  
ATOM    652  H   GLU A  41      22.463  11.985  27.479  1.00  0.96           H  
ATOM    653  HA  GLU A  41      22.119  13.905  29.724  1.00  0.96           H  
ATOM    654 1HB  GLU A  41      19.995  14.731  28.810  1.00  0.96           H  
ATOM    655 2HB  GLU A  41      21.294  15.079  27.677  1.00  0.96           H  
ATOM    656 1HG  GLU A  41      20.622  13.107  26.321  1.00  0.96           H  
ATOM    657 2HG  GLU A  41      19.282  12.822  27.435  1.00  0.96           H  
ATOM    658  N   GLY A  42      20.178  12.383  30.611  1.00  1.03           N  
ATOM    659  CA  GLY A  42      19.402  11.271  31.157  1.00  1.03           C  
ATOM    660  C   GLY A  42      19.223  11.327  32.661  1.00  1.03           C  
ATOM    661  O   GLY A  42      19.561  12.320  33.304  1.00  1.03           O  
ATOM    662  H   GLY A  42      20.163  13.292  31.053  1.00  1.03           H  
ATOM    663 1HA  GLY A  42      18.423  11.240  30.677  1.00  1.03           H  
ATOM    664 2HA  GLY A  42      19.902  10.342  30.909  1.00  1.03           H  
ATOM    665  N   ASN A  43      18.717  10.224  33.213  1.00  1.10           N  
ATOM    666  CA  ASN A  43      18.421  10.115  34.642  1.00  1.10           C  
ATOM    667  C   ASN A  43      19.496   9.415  35.491  1.00  1.10           C  
ATOM    668  O   ASN A  43      19.222   9.017  36.625  1.00  1.10           O  
ATOM    669  CB  ASN A  43      17.078   9.445  34.833  1.00  1.10           C  
ATOM    670  CG  ASN A  43      15.936  10.332  34.377  1.00  1.10           C  
ATOM    671  OD1 ASN A  43      15.964  11.552  34.581  1.00  1.10           O  
ATOM    672  ND2 ASN A  43      14.938   9.745  33.770  1.00  1.10           N  
ATOM    673  H   ASN A  43      18.467   9.441  32.601  1.00  1.10           H  
ATOM    674  HA  ASN A  43      18.336  11.129  35.036  1.00  1.10           H  
ATOM    675 1HB  ASN A  43      17.056   8.515  34.257  1.00  1.10           H  
ATOM    676 2HB  ASN A  43      16.941   9.188  35.882  1.00  1.10           H  
ATOM    677 1HD2 ASN A  43      14.160  10.285  33.450  1.00  1.10           H  
ATOM    678 2HD2 ASN A  43      14.952   8.758  33.631  1.00  1.10           H  
ATOM    679  N   SER A  44      20.713   9.277  34.961  1.00  1.15           N  
ATOM    680  CA  SER A  44      21.804   8.661  35.719  1.00  1.15           C  
ATOM    681  C   SER A  44      23.183   9.143  35.269  1.00  1.15           C  
ATOM    682  O   SER A  44      23.362   9.456  34.094  1.00  1.15           O  
ATOM    683  CB  SER A  44      21.814   7.151  35.565  1.00  1.15           C  
ATOM    684  OG  SER A  44      22.909   6.572  36.272  1.00  1.15           O  
ATOM    685  H   SER A  44      20.878   9.618  34.025  1.00  1.15           H  
ATOM    686  HA  SER A  44      21.619   8.882  36.760  1.00  1.15           H  
ATOM    687 1HB  SER A  44      20.873   6.739  35.939  1.00  1.15           H  
ATOM    688 2HB  SER A  44      21.884   6.896  34.509  1.00  1.15           H  
ATOM    689  HG  SER A  44      23.758   6.899  35.837  1.00  1.15           H  
ATOM    690  N   PRO A  45      24.139   9.288  36.205  1.00  1.16           N  
ATOM    691  CA  PRO A  45      25.555   9.465  35.980  1.00  1.16           C  
ATOM    692  C   PRO A  45      26.080   8.262  35.232  1.00  1.16           C  
ATOM    693  O   PRO A  45      25.463   7.187  35.294  1.00  1.16           O  
ATOM    694  CB  PRO A  45      26.143   9.543  37.395  1.00  1.16           C  
ATOM    695  CG  PRO A  45      25.003  10.003  38.261  1.00  1.16           C  
ATOM    696  CD  PRO A  45      23.766   9.395  37.647  1.00  1.16           C  
ATOM    697  HA  PRO A  45      25.727  10.391  35.410  1.00  1.16           H  
ATOM    698 1HB  PRO A  45      26.536   8.556  37.690  1.00  1.16           H  
ATOM    699 2HB  PRO A  45      26.996  10.239  37.408  1.00  1.16           H  
ATOM    700 1HG  PRO A  45      25.163   9.676  39.302  1.00  1.16           H  
ATOM    701 2HG  PRO A  45      24.967  11.102  38.279  1.00  1.16           H  
ATOM    702 1HD  PRO A  45      23.552   8.406  38.084  1.00  1.16           H  
ATOM    703 2HD  PRO A  45      22.953  10.122  37.802  1.00  1.16           H  
ATOM    704  N   PHE A  46      27.185   8.458  34.517  1.00  1.16           N  
ATOM    705  CA  PHE A  46      27.853   7.395  33.777  1.00  1.16           C  
ATOM    706  C   PHE A  46      29.308   7.361  34.213  1.00  1.16           C  
ATOM    707  O   PHE A  46      29.815   8.346  34.758  1.00  1.16           O  
ATOM    708  CB  PHE A  46      27.819   7.640  32.276  1.00  1.16           C  
ATOM    709  CG  PHE A  46      26.471   7.859  31.730  1.00  1.16           C  
ATOM    710  CD1 PHE A  46      26.027   9.152  31.536  1.00  1.16           C  
ATOM    711  CD2 PHE A  46      25.631   6.819  31.444  1.00  1.16           C  
ATOM    712  CE1 PHE A  46      24.777   9.395  31.049  1.00  1.16           C  
ATOM    713  CE2 PHE A  46      24.380   7.055  30.965  1.00  1.16           C  
ATOM    714  CZ  PHE A  46      23.958   8.352  30.764  1.00  1.16           C  
ATOM    715  H   PHE A  46      27.598   9.379  34.504  1.00  1.16           H  
ATOM    716  HA  PHE A  46      27.391   6.433  34.011  1.00  1.16           H  
ATOM    717 1HB  PHE A  46      28.432   8.504  32.036  1.00  1.16           H  
ATOM    718 2HB  PHE A  46      28.254   6.782  31.767  1.00  1.16           H  
ATOM    719  HD1 PHE A  46      26.691   9.983  31.774  1.00  1.16           H  
ATOM    720  HD2 PHE A  46      25.968   5.803  31.616  1.00  1.16           H  
ATOM    721  HE1 PHE A  46      24.436  10.419  30.897  1.00  1.16           H  
ATOM    722  HE2 PHE A  46      23.720   6.221  30.749  1.00  1.16           H  
ATOM    723  HZ  PHE A  46      22.984   8.554  30.392  1.00  1.16           H  
ATOM    724  N   HIS A  47      29.995   6.264  33.915  1.00  1.15           N  
ATOM    725  CA  HIS A  47      31.409   6.106  34.248  1.00  1.15           C  
ATOM    726  C   HIS A  47      32.227   5.714  33.002  1.00  1.15           C  
ATOM    727  O   HIS A  47      32.435   4.522  32.772  1.00  1.15           O  
ATOM    728  CB  HIS A  47      31.561   5.031  35.317  1.00  1.15           C  
ATOM    729  CG  HIS A  47      30.785   5.310  36.561  1.00  1.15           C  
ATOM    730  ND1 HIS A  47      31.165   6.257  37.483  1.00  1.15           N  
ATOM    731  CD2 HIS A  47      29.632   4.763  37.029  1.00  1.15           C  
ATOM    732  CE1 HIS A  47      30.285   6.284  38.471  1.00  1.15           C  
ATOM    733  NE2 HIS A  47      29.345   5.386  38.222  1.00  1.15           N  
ATOM    734  H   HIS A  47      29.505   5.472  33.496  1.00  1.15           H  
ATOM    735  HA  HIS A  47      31.804   7.032  34.659  1.00  1.15           H  
ATOM    736 1HB  HIS A  47      31.212   4.100  34.925  1.00  1.15           H  
ATOM    737 2HB  HIS A  47      32.611   4.911  35.576  1.00  1.15           H  
ATOM    738  HD1 HIS A  47      31.970   6.848  37.426  1.00  1.15           H  
ATOM    739  HD2 HIS A  47      28.970   3.985  36.639  1.00  1.15           H  
ATOM    740  HE1 HIS A  47      30.412   6.974  39.305  1.00  1.15           H  
ATOM    741  N   PRO A  48      32.618   6.687  32.142  1.00  1.15           N  
ATOM    742  CA  PRO A  48      33.284   6.525  30.853  1.00  1.15           C  
ATOM    743  C   PRO A  48      34.586   5.741  30.898  1.00  1.15           C  
ATOM    744  O   PRO A  48      35.361   5.836  31.853  1.00  1.15           O  
ATOM    745  CB  PRO A  48      33.594   7.974  30.443  1.00  1.15           C  
ATOM    746  CG  PRO A  48      32.574   8.801  31.159  1.00  1.15           C  
ATOM    747  CD  PRO A  48      32.383   8.112  32.483  1.00  1.15           C  
ATOM    748  HA  PRO A  48      32.590   6.084  30.129  1.00  1.15           H  
ATOM    749 1HB  PRO A  48      34.628   8.225  30.722  1.00  1.15           H  
ATOM    750 2HB  PRO A  48      33.530   8.068  29.346  1.00  1.15           H  
ATOM    751 1HG  PRO A  48      32.927   9.839  31.265  1.00  1.15           H  
ATOM    752 2HG  PRO A  48      31.645   8.841  30.567  1.00  1.15           H  
ATOM    753 1HD  PRO A  48      33.115   8.464  33.226  1.00  1.15           H  
ATOM    754 2HD  PRO A  48      31.370   8.303  32.782  1.00  1.15           H  
ATOM    755  N   LEU A  49      34.820   4.999  29.826  1.00  1.15           N  
ATOM    756  CA  LEU A  49      36.019   4.214  29.589  1.00  1.15           C  
ATOM    757  C   LEU A  49      36.725   4.830  28.391  1.00  1.15           C  
ATOM    758  O   LEU A  49      36.083   5.278  27.432  1.00  1.15           O  
ATOM    759  CB  LEU A  49      35.694   2.758  29.259  1.00  1.15           C  
ATOM    760  CG  LEU A  49      35.212   1.849  30.373  1.00  1.15           C  
ATOM    761  CD1 LEU A  49      33.776   2.170  30.700  1.00  1.15           C  
ATOM    762  CD2 LEU A  49      35.353   0.410  29.900  1.00  1.15           C  
ATOM    763  H   LEU A  49      34.105   4.978  29.111  1.00  1.15           H  
ATOM    764  HA  LEU A  49      36.671   4.265  30.461  1.00  1.15           H  
ATOM    765 1HB  LEU A  49      34.923   2.773  28.512  1.00  1.15           H  
ATOM    766 2HB  LEU A  49      36.579   2.296  28.808  1.00  1.15           H  
ATOM    767  HG  LEU A  49      35.808   2.002  31.272  1.00  1.15           H  
ATOM    768 1HD1 LEU A  49      33.425   1.512  31.488  1.00  1.15           H  
ATOM    769 2HD1 LEU A  49      33.695   3.183  31.031  1.00  1.15           H  
ATOM    770 3HD1 LEU A  49      33.175   2.035  29.818  1.00  1.15           H  
ATOM    771 1HD2 LEU A  49      35.008  -0.270  30.678  1.00  1.15           H  
ATOM    772 2HD2 LEU A  49      34.764   0.263  29.003  1.00  1.15           H  
ATOM    773 3HD2 LEU A  49      36.400   0.204  29.673  1.00  1.15           H  
ATOM    774  N   ALA A  50      38.049   4.792  28.402  1.00  1.16           N  
ATOM    775  CA  ALA A  50      38.826   5.375  27.315  1.00  1.16           C  
ATOM    776  C   ALA A  50      38.501   4.795  25.933  1.00  1.16           C  
ATOM    777  O   ALA A  50      38.458   5.534  24.950  1.00  1.16           O  
ATOM    778  CB  ALA A  50      40.303   5.180  27.597  1.00  1.16           C  
ATOM    779  H   ALA A  50      38.527   4.391  29.196  1.00  1.16           H  
ATOM    780  HA  ALA A  50      38.606   6.442  27.288  1.00  1.16           H  
ATOM    781 1HB  ALA A  50      40.889   5.654  26.809  1.00  1.16           H  
ATOM    782 2HB  ALA A  50      40.556   5.631  28.556  1.00  1.16           H  
ATOM    783 3HB  ALA A  50      40.529   4.115  27.624  1.00  1.16           H  
ATOM    784  N   ASP A  51      38.212   3.496  25.828  1.00  1.15           N  
ATOM    785  CA  ASP A  51      37.978   2.918  24.497  1.00  1.15           C  
ATOM    786  C   ASP A  51      36.534   3.053  23.969  1.00  1.15           C  
ATOM    787  O   ASP A  51      35.897   2.061  23.577  1.00  1.15           O  
ATOM    788  CB  ASP A  51      38.416   1.448  24.478  1.00  1.15           C  
ATOM    789  CG  ASP A  51      37.703   0.558  25.490  1.00  1.15           C  
ATOM    790  OD1 ASP A  51      37.417   1.007  26.564  1.00  1.15           O  
ATOM    791  OD2 ASP A  51      37.445  -0.592  25.153  1.00  1.15           O  
ATOM    792  H   ASP A  51      38.199   2.916  26.652  1.00  1.15           H  
ATOM    793  HA  ASP A  51      38.623   3.449  23.796  1.00  1.15           H  
ATOM    794 1HB  ASP A  51      38.252   1.043  23.480  1.00  1.15           H  
ATOM    795 2HB  ASP A  51      39.487   1.396  24.674  1.00  1.15           H  
ATOM    796  N   ASN A  52      36.067   4.309  23.920  1.00  1.11           N  
ATOM    797  CA  ASN A  52      34.736   4.738  23.455  1.00  1.11           C  
ATOM    798  C   ASN A  52      33.545   4.025  24.116  1.00  1.11           C  
ATOM    799  O   ASN A  52      32.601   3.647  23.414  1.00  1.11           O  
ATOM    800  CB  ASN A  52      34.631   4.571  21.948  1.00  1.11           C  
ATOM    801  CG  ASN A  52      35.602   5.448  21.178  1.00  1.11           C  
ATOM    802  OD1 ASN A  52      35.845   6.606  21.534  1.00  1.11           O  
ATOM    803  ND2 ASN A  52      36.158   4.907  20.122  1.00  1.11           N  
ATOM    804  H   ASN A  52      36.724   5.017  24.246  1.00  1.11           H  
ATOM    805  HA  ASN A  52      34.630   5.798  23.694  1.00  1.11           H  
ATOM    806 1HB  ASN A  52      34.803   3.528  21.679  1.00  1.11           H  
ATOM    807 2HB  ASN A  52      33.615   4.822  21.635  1.00  1.11           H  
ATOM    808 1HD2 ASN A  52      36.808   5.434  19.571  1.00  1.11           H  
ATOM    809 2HD2 ASN A  52      35.937   3.967  19.865  1.00  1.11           H  
ATOM    810  N   LYS A  53      33.596   3.805  25.434  1.00  1.07           N  
ATOM    811  CA  LYS A  53      32.511   3.082  26.120  1.00  1.07           C  
ATOM    812  C   LYS A  53      32.153   3.741  27.434  1.00  1.07           C  
ATOM    813  O   LYS A  53      32.866   4.622  27.904  1.00  1.07           O  
ATOM    814  CB  LYS A  53      32.886   1.617  26.399  1.00  1.07           C  
ATOM    815  CG  LYS A  53      33.267   0.815  25.206  1.00  1.07           C  
ATOM    816  CD  LYS A  53      33.546  -0.610  25.524  1.00  1.07           C  
ATOM    817  CE  LYS A  53      33.976  -1.323  24.264  1.00  1.07           C  
ATOM    818  NZ  LYS A  53      35.340  -0.885  23.829  1.00  1.07           N  
ATOM    819  H   LYS A  53      34.392   4.159  25.974  1.00  1.07           H  
ATOM    820  HA  LYS A  53      31.620   3.106  25.496  1.00  1.07           H  
ATOM    821 1HB  LYS A  53      33.707   1.565  27.094  1.00  1.07           H  
ATOM    822 2HB  LYS A  53      32.034   1.121  26.847  1.00  1.07           H  
ATOM    823 1HG  LYS A  53      32.519   0.874  24.436  1.00  1.07           H  
ATOM    824 2HG  LYS A  53      34.164   1.217  24.829  1.00  1.07           H  
ATOM    825 1HD  LYS A  53      34.352  -0.669  26.263  1.00  1.07           H  
ATOM    826 2HD  LYS A  53      32.653  -1.079  25.924  1.00  1.07           H  
ATOM    827 1HE  LYS A  53      33.985  -2.397  24.432  1.00  1.07           H  
ATOM    828 2HE  LYS A  53      33.263  -1.091  23.471  1.00  1.07           H  
ATOM    829 1HZ  LYS A  53      35.611  -1.358  22.993  1.00  1.07           H  
ATOM    830 2HZ  LYS A  53      35.384   0.153  23.663  1.00  1.07           H  
ATOM    831 3HZ  LYS A  53      36.023  -1.114  24.566  1.00  1.07           H  
ATOM    832  N   PHE A  54      31.054   3.327  28.045  1.00  1.01           N  
ATOM    833  CA  PHE A  54      30.789   3.817  29.386  1.00  1.01           C  
ATOM    834  C   PHE A  54      30.127   2.770  30.236  1.00  1.01           C  
ATOM    835  O   PHE A  54      29.326   1.963  29.752  1.00  1.01           O  
ATOM    836  CB  PHE A  54      29.873   5.031  29.334  1.00  1.01           C  
ATOM    837  CG  PHE A  54      28.502   4.747  28.788  1.00  1.01           C  
ATOM    838  CD1 PHE A  54      27.446   4.443  29.643  1.00  1.01           C  
ATOM    839  CD2 PHE A  54      28.264   4.766  27.424  1.00  1.01           C  
ATOM    840  CE1 PHE A  54      26.190   4.188  29.140  1.00  1.01           C  
ATOM    841  CE2 PHE A  54      27.013   4.498  26.932  1.00  1.01           C  
ATOM    842  CZ  PHE A  54      25.985   4.221  27.783  1.00  1.01           C  
ATOM    843  H   PHE A  54      30.441   2.657  27.588  1.00  1.01           H  
ATOM    844  HA  PHE A  54      31.726   4.079  29.863  1.00  1.01           H  
ATOM    845 1HB  PHE A  54      29.763   5.433  30.341  1.00  1.01           H  
ATOM    846 2HB  PHE A  54      30.332   5.806  28.719  1.00  1.01           H  
ATOM    847  HD1 PHE A  54      27.624   4.412  30.721  1.00  1.01           H  
ATOM    848  HD2 PHE A  54      29.084   4.991  26.737  1.00  1.01           H  
ATOM    849  HE1 PHE A  54      25.367   3.954  29.812  1.00  1.01           H  
ATOM    850  HE2 PHE A  54      26.836   4.504  25.856  1.00  1.01           H  
ATOM    851  HZ  PHE A  54      25.021   4.006  27.371  1.00  1.01           H  
ATOM    852  N   ALA A  55      30.399   2.820  31.527  1.00  0.97           N  
ATOM    853  CA  ALA A  55      29.728   1.910  32.421  1.00  0.97           C  
ATOM    854  C   ALA A  55      28.557   2.621  33.069  1.00  0.97           C  
ATOM    855  O   ALA A  55      28.594   3.831  33.324  1.00  0.97           O  
ATOM    856  CB  ALA A  55      30.699   1.347  33.436  1.00  0.97           C  
ATOM    857  H   ALA A  55      31.094   3.470  31.896  1.00  0.97           H  
ATOM    858  HA  ALA A  55      29.331   1.082  31.843  1.00  0.97           H  
ATOM    859 1HB  ALA A  55      30.176   0.658  34.076  1.00  0.97           H  
ATOM    860 2HB  ALA A  55      31.500   0.824  32.919  1.00  0.97           H  
ATOM    861 3HB  ALA A  55      31.116   2.133  34.025  1.00  0.97           H  
ATOM    862  N   LEU A  56      27.517   1.855  33.328  1.00  0.94           N  
ATOM    863  CA  LEU A  56      26.305   2.331  33.965  1.00  0.94           C  
ATOM    864  C   LEU A  56      25.799   1.321  34.983  1.00  0.94           C  
ATOM    865  O   LEU A  56      25.685   0.135  34.691  1.00  0.94           O  
ATOM    866  CB  LEU A  56      25.276   2.585  32.870  1.00  0.94           C  
ATOM    867  CG  LEU A  56      23.912   2.982  33.287  1.00  0.94           C  
ATOM    868  CD1 LEU A  56      23.931   4.343  33.964  1.00  0.94           C  
ATOM    869  CD2 LEU A  56      23.097   3.018  32.074  1.00  0.94           C  
ATOM    870  H   LEU A  56      27.558   0.881  33.029  1.00  0.94           H  
ATOM    871  HA  LEU A  56      26.520   3.267  34.481  1.00  0.94           H  
ATOM    872 1HB  LEU A  56      25.658   3.377  32.233  1.00  0.94           H  
ATOM    873 2HB  LEU A  56      25.188   1.685  32.268  1.00  0.94           H  
ATOM    874  HG  LEU A  56      23.505   2.248  33.995  1.00  0.94           H  
ATOM    875 1HD1 LEU A  56      22.919   4.616  34.248  1.00  0.94           H  
ATOM    876 2HD1 LEU A  56      24.554   4.305  34.859  1.00  0.94           H  
ATOM    877 3HD1 LEU A  56      24.325   5.091  33.293  1.00  0.94           H  
ATOM    878 1HD2 LEU A  56      22.083   3.297  32.334  1.00  0.94           H  
ATOM    879 2HD2 LEU A  56      23.525   3.752  31.402  1.00  0.94           H  
ATOM    880 3HD2 LEU A  56      23.098   2.040  31.597  1.00  0.94           H  
ATOM    881  N   THR A  57      25.530   1.752  36.203  1.00  0.92           N  
ATOM    882  CA  THR A  57      25.086   0.778  37.198  1.00  0.92           C  
ATOM    883  C   THR A  57      23.720   0.207  36.833  1.00  0.92           C  
ATOM    884  O   THR A  57      22.877   0.913  36.273  1.00  0.92           O  
ATOM    885  CB  THR A  57      25.101   1.408  38.589  1.00  0.92           C  
ATOM    886  OG1 THR A  57      24.306   2.599  38.592  1.00  0.92           O  
ATOM    887  CG2 THR A  57      26.527   1.748  38.965  1.00  0.92           C  
ATOM    888  H   THR A  57      25.627   2.733  36.439  1.00  0.92           H  
ATOM    889  HA  THR A  57      25.795  -0.043  37.222  1.00  0.92           H  
ATOM    890  HB  THR A  57      24.698   0.701  39.304  1.00  0.92           H  
ATOM    891  HG1 THR A  57      24.311   2.993  39.472  1.00  0.92           H  
ATOM    892 1HG2 THR A  57      26.547   2.192  39.960  1.00  0.92           H  
ATOM    893 2HG2 THR A  57      27.128   0.834  38.959  1.00  0.92           H  
ATOM    894 3HG2 THR A  57      26.937   2.455  38.243  1.00  0.92           H  
ATOM    895  N   CYS A  58      23.457  -1.059  37.185  1.00  0.91           N  
ATOM    896  CA  CYS A  58      22.191  -1.662  36.785  1.00  0.91           C  
ATOM    897  C   CYS A  58      20.970  -1.336  37.611  1.00  0.91           C  
ATOM    898  O   CYS A  58      20.441  -2.149  38.365  1.00  0.91           O  
ATOM    899  CB  CYS A  58      22.299  -3.160  36.701  1.00  0.91           C  
ATOM    900  SG  CYS A  58      20.761  -3.934  36.264  1.00  0.91           S  
ATOM    901  H   CYS A  58      24.138  -1.639  37.678  1.00  0.91           H  
ATOM    902  HA  CYS A  58      21.988  -1.316  35.784  1.00  0.91           H  
ATOM    903 1HB  CYS A  58      23.060  -3.442  35.975  1.00  0.91           H  
ATOM    904 2HB  CYS A  58      22.592  -3.560  37.670  1.00  0.91           H  
ATOM    905  N   PHE A  59      20.487  -0.145  37.384  1.00  0.90           N  
ATOM    906  CA  PHE A  59      19.256   0.338  37.967  1.00  0.90           C  
ATOM    907  C   PHE A  59      18.355   0.634  36.803  1.00  0.90           C  
ATOM    908  O   PHE A  59      18.835   0.998  35.734  1.00  0.90           O  
ATOM    909  CB  PHE A  59      19.484   1.574  38.821  1.00  0.90           C  
ATOM    910  CG  PHE A  59      20.266   1.290  40.067  1.00  0.90           C  
ATOM    911  CD1 PHE A  59      21.642   1.281  40.054  1.00  0.90           C  
ATOM    912  CD2 PHE A  59      19.610   1.029  41.261  1.00  0.90           C  
ATOM    913  CE1 PHE A  59      22.358   1.015  41.211  1.00  0.90           C  
ATOM    914  CE2 PHE A  59      20.316   0.765  42.415  1.00  0.90           C  
ATOM    915  CZ  PHE A  59      21.693   0.758  42.390  1.00  0.90           C  
ATOM    916  H   PHE A  59      21.041   0.450  36.769  1.00  0.90           H  
ATOM    917  HA  PHE A  59      18.803  -0.444  38.575  1.00  0.90           H  
ATOM    918 1HB  PHE A  59      20.026   2.320  38.239  1.00  0.90           H  
ATOM    919 2HB  PHE A  59      18.524   2.006  39.102  1.00  0.90           H  
ATOM    920  HD1 PHE A  59      22.156   1.484  39.116  1.00  0.90           H  
ATOM    921  HD2 PHE A  59      18.520   1.033  41.280  1.00  0.90           H  
ATOM    922  HE1 PHE A  59      23.442   1.011  41.195  1.00  0.90           H  
ATOM    923  HE2 PHE A  59      19.788   0.563  43.346  1.00  0.90           H  
ATOM    924  HZ  PHE A  59      22.255   0.551  43.300  1.00  0.90           H  
ATOM    925  N   SER A  60      17.053   0.466  36.951  1.00  0.89           N  
ATOM    926  CA  SER A  60      16.254   0.816  35.797  1.00  0.89           C  
ATOM    927  C   SER A  60      16.477   2.293  35.499  1.00  0.89           C  
ATOM    928  O   SER A  60      16.411   3.123  36.412  1.00  0.89           O  
ATOM    929  CB  SER A  60      14.789   0.512  36.029  1.00  0.89           C  
ATOM    930  OG  SER A  60      14.578  -0.877  36.190  1.00  0.89           O  
ATOM    931  H   SER A  60      16.642   0.145  37.814  1.00  0.89           H  
ATOM    932  HA  SER A  60      16.605   0.229  34.961  1.00  0.89           H  
ATOM    933 1HB  SER A  60      14.444   1.041  36.914  1.00  0.89           H  
ATOM    934 2HB  SER A  60      14.210   0.877  35.181  1.00  0.89           H  
ATOM    935  HG  SER A  60      13.633  -0.977  36.368  1.00  0.89           H  
ATOM    936  N   THR A  61      16.741   2.616  34.237  1.00  0.88           N  
ATOM    937  CA  THR A  61      16.977   4.005  33.857  1.00  0.88           C  
ATOM    938  C   THR A  61      16.856   4.260  32.364  1.00  0.88           C  
ATOM    939  O   THR A  61      17.148   3.401  31.528  1.00  0.88           O  
ATOM    940  CB  THR A  61      18.371   4.499  34.325  1.00  0.88           C  
ATOM    941  OG1 THR A  61      18.504   5.897  34.026  1.00  0.88           O  
ATOM    942  CG2 THR A  61      19.494   3.744  33.634  1.00  0.88           C  
ATOM    943  H   THR A  61      16.766   1.863  33.551  1.00  0.88           H  
ATOM    944  HA  THR A  61      16.226   4.619  34.354  1.00  0.88           H  
ATOM    945  HB  THR A  61      18.465   4.359  35.402  1.00  0.88           H  
ATOM    946  HG1 THR A  61      18.323   6.047  33.093  1.00  0.88           H  
ATOM    947 1HG2 THR A  61      20.451   4.123  33.988  1.00  0.88           H  
ATOM    948 2HG2 THR A  61      19.415   2.690  33.875  1.00  0.88           H  
ATOM    949 3HG2 THR A  61      19.422   3.880  32.558  1.00  0.88           H  
ATOM    950  N   GLN A  62      16.491   5.486  32.027  1.00  0.88           N  
ATOM    951  CA  GLN A  62      16.455   5.905  30.634  1.00  0.88           C  
ATOM    952  C   GLN A  62      17.401   7.072  30.437  1.00  0.88           C  
ATOM    953  O   GLN A  62      17.545   7.936  31.322  1.00  0.88           O  
ATOM    954  CB  GLN A  62      15.033   6.236  30.175  1.00  0.88           C  
ATOM    955  CG  GLN A  62      14.913   6.568  28.684  1.00  0.88           C  
ATOM    956  CD  GLN A  62      13.485   6.710  28.223  1.00  0.88           C  
ATOM    957  OE1 GLN A  62      12.669   5.764  28.275  1.00  0.88           O  
ATOM    958  NE2 GLN A  62      13.153   7.910  27.752  1.00  0.88           N  
ATOM    959  H   GLN A  62      16.241   6.139  32.757  1.00  0.88           H  
ATOM    960  HA  GLN A  62      16.819   5.090  30.013  1.00  0.88           H  
ATOM    961 1HB  GLN A  62      14.380   5.389  30.379  1.00  0.88           H  
ATOM    962 2HB  GLN A  62      14.657   7.087  30.739  1.00  0.88           H  
ATOM    963 1HG  GLN A  62      15.433   7.505  28.478  1.00  0.88           H  
ATOM    964 2HG  GLN A  62      15.359   5.767  28.109  1.00  0.88           H  
ATOM    965 1HE2 GLN A  62      12.223   8.082  27.427  1.00  0.88           H  
ATOM    966 2HE2 GLN A  62      13.837   8.642  27.726  1.00  0.88           H  
ATOM    967  N   PHE A  63      18.102   7.035  29.313  1.00  0.88           N  
ATOM    968  CA  PHE A  63      19.064   8.068  28.962  1.00  0.88           C  
ATOM    969  C   PHE A  63      19.240   8.190  27.462  1.00  0.88           C  
ATOM    970  O   PHE A  63      18.691   7.396  26.698  1.00  0.88           O  
ATOM    971  CB  PHE A  63      20.393   7.824  29.669  1.00  0.88           C  
ATOM    972  CG  PHE A  63      21.089   6.588  29.322  1.00  0.88           C  
ATOM    973  CD1 PHE A  63      22.086   6.603  28.379  1.00  0.88           C  
ATOM    974  CD2 PHE A  63      20.757   5.397  29.937  1.00  0.88           C  
ATOM    975  CE1 PHE A  63      22.757   5.470  28.072  1.00  0.88           C  
ATOM    976  CE2 PHE A  63      21.418   4.250  29.617  1.00  0.88           C  
ATOM    977  CZ  PHE A  63      22.431   4.282  28.692  1.00  0.88           C  
ATOM    978  H   PHE A  63      17.930   6.258  28.668  1.00  0.88           H  
ATOM    979  HA  PHE A  63      18.676   9.023  29.313  1.00  0.88           H  
ATOM    980 1HB  PHE A  63      21.051   8.642  29.423  1.00  0.88           H  
ATOM    981 2HB  PHE A  63      20.244   7.841  30.747  1.00  0.88           H  
ATOM    982  HD1 PHE A  63      22.344   7.544  27.886  1.00  0.88           H  
ATOM    983  HD2 PHE A  63      19.959   5.379  30.679  1.00  0.88           H  
ATOM    984  HE1 PHE A  63      23.536   5.514  27.329  1.00  0.88           H  
ATOM    985  HE2 PHE A  63      21.147   3.312  30.098  1.00  0.88           H  
ATOM    986  HZ  PHE A  63      22.955   3.374  28.448  1.00  0.88           H  
ATOM    987  N   ALA A  64      19.968   9.208  27.027  1.00  0.90           N  
ATOM    988  CA  ALA A  64      20.161   9.390  25.601  1.00  0.90           C  
ATOM    989  C   ALA A  64      21.495  10.022  25.234  1.00  0.90           C  
ATOM    990  O   ALA A  64      22.174  10.652  26.049  1.00  0.90           O  
ATOM    991  CB  ALA A  64      19.050  10.245  25.035  1.00  0.90           C  
ATOM    992  H   ALA A  64      20.381   9.860  27.690  1.00  0.90           H  
ATOM    993  HA  ALA A  64      20.127   8.409  25.142  1.00  0.90           H  
ATOM    994 1HB  ALA A  64      19.189  10.327  23.959  1.00  0.90           H  
ATOM    995 2HB  ALA A  64      18.091   9.778  25.246  1.00  0.90           H  
ATOM    996 3HB  ALA A  64      19.081  11.233  25.484  1.00  0.90           H  
ATOM    997  N   PHE A  65      21.853   9.840  23.966  1.00  0.94           N  
ATOM    998  CA  PHE A  65      23.066  10.384  23.386  1.00  0.94           C  
ATOM    999  C   PHE A  65      22.828  10.991  22.016  1.00  0.94           C  
ATOM   1000  O   PHE A  65      22.287  10.353  21.106  1.00  0.94           O  
ATOM   1001  CB  PHE A  65      24.103   9.288  23.302  1.00  0.94           C  
ATOM   1002  CG  PHE A  65      25.396   9.640  22.724  1.00  0.94           C  
ATOM   1003  CD1 PHE A  65      26.246  10.493  23.340  1.00  0.94           C  
ATOM   1004  CD2 PHE A  65      25.791   9.038  21.589  1.00  0.94           C  
ATOM   1005  CE1 PHE A  65      27.495  10.742  22.825  1.00  0.94           C  
ATOM   1006  CE2 PHE A  65      27.029   9.270  21.063  1.00  0.94           C  
ATOM   1007  CZ  PHE A  65      27.889  10.121  21.677  1.00  0.94           C  
ATOM   1008  H   PHE A  65      21.247   9.275  23.382  1.00  0.94           H  
ATOM   1009  HA  PHE A  65      23.437  11.156  24.047  1.00  0.94           H  
ATOM   1010 1HB  PHE A  65      24.267   8.907  24.276  1.00  0.94           H  
ATOM   1011 2HB  PHE A  65      23.701   8.473  22.715  1.00  0.94           H  
ATOM   1012  HD1 PHE A  65      25.925  10.970  24.255  1.00  0.94           H  
ATOM   1013  HD2 PHE A  65      25.102   8.350  21.108  1.00  0.94           H  
ATOM   1014  HE1 PHE A  65      28.171  11.423  23.337  1.00  0.94           H  
ATOM   1015  HE2 PHE A  65      27.322   8.766  20.164  1.00  0.94           H  
ATOM   1016  HZ  PHE A  65      28.880  10.301  21.258  1.00  0.94           H  
ATOM   1017  N   ALA A  66      23.191  12.259  21.882  1.00  1.00           N  
ATOM   1018  CA  ALA A  66      22.995  12.952  20.623  1.00  1.00           C  
ATOM   1019  C   ALA A  66      24.293  13.083  19.851  1.00  1.00           C  
ATOM   1020  O   ALA A  66      25.259  13.686  20.329  1.00  1.00           O  
ATOM   1021  CB  ALA A  66      22.400  14.320  20.869  1.00  1.00           C  
ATOM   1022  H   ALA A  66      23.619  12.737  22.676  1.00  1.00           H  
ATOM   1023  HA  ALA A  66      22.307  12.370  20.012  1.00  1.00           H  
ATOM   1024 1HB  ALA A  66      22.238  14.815  19.912  1.00  1.00           H  
ATOM   1025 2HB  ALA A  66      21.449  14.216  21.393  1.00  1.00           H  
ATOM   1026 3HB  ALA A  66      23.087  14.912  21.475  1.00  1.00           H  
ATOM   1027  N   CYS A  67      24.302  12.509  18.657  1.00  1.07           N  
ATOM   1028  CA  CYS A  67      25.445  12.527  17.759  1.00  1.07           C  
ATOM   1029  C   CYS A  67      25.406  13.793  16.891  1.00  1.07           C  
ATOM   1030  O   CYS A  67      24.319  14.304  16.614  1.00  1.07           O  
ATOM   1031  CB  CYS A  67      25.447  11.257  16.914  1.00  1.07           C  
ATOM   1032  SG  CYS A  67      25.723   9.755  17.900  1.00  1.07           S  
ATOM   1033  H   CYS A  67      23.465  12.018  18.328  1.00  1.07           H  
ATOM   1034  HA  CYS A  67      26.344  12.525  18.375  1.00  1.07           H  
ATOM   1035 1HB  CYS A  67      24.471  11.153  16.424  1.00  1.07           H  
ATOM   1036 2HB  CYS A  67      26.185  11.300  16.123  1.00  1.07           H  
ATOM   1037  N   PRO A  68      26.555  14.335  16.440  1.00  1.15           N  
ATOM   1038  CA  PRO A  68      26.670  15.523  15.600  1.00  1.15           C  
ATOM   1039  C   PRO A  68      25.971  15.373  14.251  1.00  1.15           C  
ATOM   1040  O   PRO A  68      25.646  16.366  13.603  1.00  1.15           O  
ATOM   1041  CB  PRO A  68      28.189  15.674  15.430  1.00  1.15           C  
ATOM   1042  CG  PRO A  68      28.748  14.299  15.700  1.00  1.15           C  
ATOM   1043  CD  PRO A  68      27.855  13.732  16.772  1.00  1.15           C  
ATOM   1044  HA  PRO A  68      26.259  16.383  16.149  1.00  1.15           H  
ATOM   1045 1HB  PRO A  68      28.413  16.030  14.415  1.00  1.15           H  
ATOM   1046 2HB  PRO A  68      28.570  16.434  16.128  1.00  1.15           H  
ATOM   1047 1HG  PRO A  68      28.736  13.700  14.778  1.00  1.15           H  
ATOM   1048 2HG  PRO A  68      29.797  14.376  16.017  1.00  1.15           H  
ATOM   1049 1HD  PRO A  68      27.870  12.645  16.704  1.00  1.15           H  
ATOM   1050 2HD  PRO A  68      28.179  14.088  17.756  1.00  1.15           H  
ATOM   1051  N   ASP A  69      25.717  14.131  13.831  1.00  1.20           N  
ATOM   1052  CA  ASP A  69      25.037  13.876  12.567  1.00  1.20           C  
ATOM   1053  C   ASP A  69      23.511  13.997  12.674  1.00  1.20           C  
ATOM   1054  O   ASP A  69      22.795  13.765  11.699  1.00  1.20           O  
ATOM   1055  CB  ASP A  69      25.433  12.497  12.034  1.00  1.20           C  
ATOM   1056  CG  ASP A  69      24.995  11.304  12.905  1.00  1.20           C  
ATOM   1057  OD1 ASP A  69      24.246  11.467  13.850  1.00  1.20           O  
ATOM   1058  OD2 ASP A  69      25.436  10.220  12.603  1.00  1.20           O  
ATOM   1059  H   ASP A  69      26.010  13.345  14.388  1.00  1.20           H  
ATOM   1060  HA  ASP A  69      25.377  14.620  11.847  1.00  1.20           H  
ATOM   1061 1HB  ASP A  69      24.999  12.366  11.042  1.00  1.20           H  
ATOM   1062 2HB  ASP A  69      26.517  12.458  11.917  1.00  1.20           H  
ATOM   1063  N   GLY A  70      23.014  14.386  13.852  1.00  1.21           N  
ATOM   1064  CA  GLY A  70      21.590  14.581  14.066  1.00  1.21           C  
ATOM   1065  C   GLY A  70      20.866  13.350  14.596  1.00  1.21           C  
ATOM   1066  O   GLY A  70      19.684  13.430  14.948  1.00  1.21           O  
ATOM   1067  H   GLY A  70      23.639  14.528  14.646  1.00  1.21           H  
ATOM   1068 1HA  GLY A  70      21.454  15.403  14.768  1.00  1.21           H  
ATOM   1069 2HA  GLY A  70      21.131  14.892  13.130  1.00  1.21           H  
ATOM   1070  N   VAL A  71      21.544  12.210  14.663  1.00  1.18           N  
ATOM   1071  CA  VAL A  71      20.883  11.015  15.156  1.00  1.18           C  
ATOM   1072  C   VAL A  71      20.916  10.923  16.675  1.00  1.18           C  
ATOM   1073  O   VAL A  71      21.973  11.044  17.304  1.00  1.18           O  
ATOM   1074  CB  VAL A  71      21.524   9.764  14.546  1.00  1.18           C  
ATOM   1075  CG1 VAL A  71      20.896   8.504  15.125  1.00  1.18           C  
ATOM   1076  CG2 VAL A  71      21.342   9.807  13.027  1.00  1.18           C  
ATOM   1077  H   VAL A  71      22.526  12.153  14.359  1.00  1.18           H  
ATOM   1078  HA  VAL A  71      19.841  11.044  14.836  1.00  1.18           H  
ATOM   1079  HB  VAL A  71      22.593   9.751  14.790  1.00  1.18           H  
ATOM   1080 1HG1 VAL A  71      21.380   7.640  14.680  1.00  1.18           H  
ATOM   1081 2HG1 VAL A  71      21.037   8.479  16.202  1.00  1.18           H  
ATOM   1082 3HG1 VAL A  71      19.830   8.482  14.901  1.00  1.18           H  
ATOM   1083 1HG2 VAL A  71      21.811   8.931  12.582  1.00  1.18           H  
ATOM   1084 2HG2 VAL A  71      20.279   9.818  12.787  1.00  1.18           H  
ATOM   1085 3HG2 VAL A  71      21.818  10.713  12.636  1.00  1.18           H  
ATOM   1086  N   LYS A  72      19.737  10.732  17.257  1.00  1.10           N  
ATOM   1087  CA  LYS A  72      19.619  10.579  18.697  1.00  1.10           C  
ATOM   1088  C   LYS A  72      19.452   9.114  19.044  1.00  1.10           C  
ATOM   1089  O   LYS A  72      18.618   8.421  18.446  1.00  1.10           O  
ATOM   1090  CB  LYS A  72      18.458  11.400  19.262  1.00  1.10           C  
ATOM   1091  CG  LYS A  72      18.334  11.341  20.791  1.00  1.10           C  
ATOM   1092  CD  LYS A  72      17.223  12.265  21.296  1.00  1.10           C  
ATOM   1093  CE  LYS A  72      17.099  12.208  22.814  1.00  1.10           C  
ATOM   1094  NZ  LYS A  72      16.077  13.148  23.332  1.00  1.10           N  
ATOM   1095  H   LYS A  72      18.910  10.677  16.678  1.00  1.10           H  
ATOM   1096  HA  LYS A  72      20.541  10.922  19.167  1.00  1.10           H  
ATOM   1097 1HB  LYS A  72      18.577  12.445  18.976  1.00  1.10           H  
ATOM   1098 2HB  LYS A  72      17.515  11.046  18.836  1.00  1.10           H  
ATOM   1099 1HG  LYS A  72      18.112  10.317  21.098  1.00  1.10           H  
ATOM   1100 2HG  LYS A  72      19.283  11.634  21.245  1.00  1.10           H  
ATOM   1101 1HD  LYS A  72      17.432  13.291  20.994  1.00  1.10           H  
ATOM   1102 2HD  LYS A  72      16.272  11.957  20.854  1.00  1.10           H  
ATOM   1103 1HE  LYS A  72      16.821  11.205  23.101  1.00  1.10           H  
ATOM   1104 2HE  LYS A  72      18.062  12.454  23.265  1.00  1.10           H  
ATOM   1105 1HZ  LYS A  72      16.025  13.069  24.345  1.00  1.10           H  
ATOM   1106 2HZ  LYS A  72      16.341  14.093  23.087  1.00  1.10           H  
ATOM   1107 3HZ  LYS A  72      15.178  12.928  22.930  1.00  1.10           H  
ATOM   1108  N   HIS A  73      20.260   8.662  19.990  1.00  1.01           N  
ATOM   1109  CA  HIS A  73      20.223   7.307  20.495  1.00  1.01           C  
ATOM   1110  C   HIS A  73      19.619   7.308  21.886  1.00  1.01           C  
ATOM   1111  O   HIS A  73      20.095   8.010  22.776  1.00  1.01           O  
ATOM   1112  CB  HIS A  73      21.635   6.732  20.541  1.00  1.01           C  
ATOM   1113  CG  HIS A  73      22.276   6.582  19.208  1.00  1.01           C  
ATOM   1114  ND1 HIS A  73      22.385   5.365  18.581  1.00  1.01           N  
ATOM   1115  CD2 HIS A  73      22.843   7.491  18.376  1.00  1.01           C  
ATOM   1116  CE1 HIS A  73      23.002   5.522  17.423  1.00  1.01           C  
ATOM   1117  NE2 HIS A  73      23.286   6.802  17.267  1.00  1.01           N  
ATOM   1118  H   HIS A  73      20.945   9.302  20.391  1.00  1.01           H  
ATOM   1119  HA  HIS A  73      19.604   6.678  19.855  1.00  1.01           H  
ATOM   1120 1HB  HIS A  73      22.266   7.382  21.142  1.00  1.01           H  
ATOM   1121 2HB  HIS A  73      21.620   5.765  21.023  1.00  1.01           H  
ATOM   1122  HD1 HIS A  73      22.042   4.477  18.960  1.00  1.01           H  
ATOM   1123  HD2 HIS A  73      22.983   8.572  18.449  1.00  1.01           H  
ATOM   1124  HE1 HIS A  73      23.185   4.665  16.776  1.00  1.01           H  
ATOM   1125  N   VAL A  74      18.564   6.542  22.075  1.00  0.91           N  
ATOM   1126  CA  VAL A  74      17.896   6.478  23.363  1.00  0.91           C  
ATOM   1127  C   VAL A  74      18.081   5.094  23.930  1.00  0.91           C  
ATOM   1128  O   VAL A  74      17.948   4.106  23.212  1.00  0.91           O  
ATOM   1129  CB  VAL A  74      16.409   6.792  23.228  1.00  0.91           C  
ATOM   1130  CG1 VAL A  74      15.734   6.715  24.617  1.00  0.91           C  
ATOM   1131  CG2 VAL A  74      16.243   8.151  22.577  1.00  0.91           C  
ATOM   1132  H   VAL A  74      18.188   6.008  21.295  1.00  0.91           H  
ATOM   1133  HA  VAL A  74      18.345   7.200  24.043  1.00  0.91           H  
ATOM   1134  HB  VAL A  74      15.953   6.053  22.595  1.00  0.91           H  
ATOM   1135 1HG1 VAL A  74      14.675   6.929  24.525  1.00  0.91           H  
ATOM   1136 2HG1 VAL A  74      15.856   5.720  25.039  1.00  0.91           H  
ATOM   1137 3HG1 VAL A  74      16.194   7.447  25.283  1.00  0.91           H  
ATOM   1138 1HG2 VAL A  74      15.182   8.376  22.459  1.00  0.91           H  
ATOM   1139 2HG2 VAL A  74      16.711   8.895  23.204  1.00  0.91           H  
ATOM   1140 3HG2 VAL A  74      16.720   8.143  21.594  1.00  0.91           H  
ATOM   1141  N   TYR A  75      18.435   5.023  25.190  1.00  0.84           N  
ATOM   1142  CA  TYR A  75      18.709   3.757  25.819  1.00  0.84           C  
ATOM   1143  C   TYR A  75      17.739   3.537  26.947  1.00  0.84           C  
ATOM   1144  O   TYR A  75      17.376   4.476  27.663  1.00  0.84           O  
ATOM   1145  CB  TYR A  75      20.096   3.810  26.404  1.00  0.84           C  
ATOM   1146  CG  TYR A  75      21.141   4.132  25.407  1.00  0.84           C  
ATOM   1147  CD1 TYR A  75      21.331   5.467  25.090  1.00  0.84           C  
ATOM   1148  CD2 TYR A  75      21.918   3.165  24.836  1.00  0.84           C  
ATOM   1149  CE1 TYR A  75      22.277   5.834  24.199  1.00  0.84           C  
ATOM   1150  CE2 TYR A  75      22.880   3.531  23.928  1.00  0.84           C  
ATOM   1151  CZ  TYR A  75      23.054   4.864  23.613  1.00  0.84           C  
ATOM   1152  OH  TYR A  75      23.990   5.222  22.715  1.00  0.84           O  
ATOM   1153  H   TYR A  75      18.525   5.880  25.728  1.00  0.84           H  
ATOM   1154  HA  TYR A  75      18.608   2.953  25.097  1.00  0.84           H  
ATOM   1155 1HB  TYR A  75      20.094   4.584  27.150  1.00  0.84           H  
ATOM   1156 2HB  TYR A  75      20.339   2.863  26.884  1.00  0.84           H  
ATOM   1157  HD1 TYR A  75      20.709   6.223  25.563  1.00  0.84           H  
ATOM   1158  HD2 TYR A  75      21.769   2.117  25.097  1.00  0.84           H  
ATOM   1159  HE1 TYR A  75      22.413   6.883  23.953  1.00  0.84           H  
ATOM   1160  HE2 TYR A  75      23.504   2.771  23.457  1.00  0.84           H  
ATOM   1161  HH  TYR A  75      24.316   4.425  22.284  1.00  0.84           H  
ATOM   1162  N   GLN A  76      17.363   2.290  27.160  1.00  0.78           N  
ATOM   1163  CA  GLN A  76      16.519   2.005  28.307  1.00  0.78           C  
ATOM   1164  C   GLN A  76      16.995   0.733  28.973  1.00  0.78           C  
ATOM   1165  O   GLN A  76      16.933  -0.356  28.391  1.00  0.78           O  
ATOM   1166  CB  GLN A  76      15.059   1.873  27.895  1.00  0.78           C  
ATOM   1167  CG  GLN A  76      14.105   1.811  29.083  1.00  0.78           C  
ATOM   1168  CD  GLN A  76      12.652   1.711  28.666  1.00  0.78           C  
ATOM   1169  OE1 GLN A  76      12.107   0.593  28.557  1.00  0.78           O  
ATOM   1170  NE2 GLN A  76      12.005   2.858  28.417  1.00  0.78           N  
ATOM   1171  H   GLN A  76      17.675   1.556  26.519  1.00  0.78           H  
ATOM   1172  HA  GLN A  76      16.608   2.814  29.032  1.00  0.78           H  
ATOM   1173 1HB  GLN A  76      14.773   2.720  27.267  1.00  0.78           H  
ATOM   1174 2HB  GLN A  76      14.937   0.975  27.313  1.00  0.78           H  
ATOM   1175 1HG  GLN A  76      14.353   0.937  29.688  1.00  0.78           H  
ATOM   1176 2HG  GLN A  76      14.231   2.721  29.677  1.00  0.78           H  
ATOM   1177 1HE2 GLN A  76      11.047   2.840  28.132  1.00  0.78           H  
ATOM   1178 2HE2 GLN A  76      12.470   3.777  28.500  1.00  0.78           H  
ATOM   1179  N   LEU A  77      17.461   0.886  30.204  1.00  0.76           N  
ATOM   1180  CA  LEU A  77      18.023  -0.213  30.956  1.00  0.76           C  
ATOM   1181  C   LEU A  77      16.962  -0.691  31.938  1.00  0.76           C  
ATOM   1182  O   LEU A  77      16.404   0.115  32.686  1.00  0.76           O  
ATOM   1183  CB  LEU A  77      19.298   0.253  31.678  1.00  0.76           C  
ATOM   1184  CG  LEU A  77      20.053  -0.799  32.423  1.00  0.76           C  
ATOM   1185  CD1 LEU A  77      20.586  -1.784  31.387  1.00  0.76           C  
ATOM   1186  CD2 LEU A  77      21.196  -0.170  33.198  1.00  0.76           C  
ATOM   1187  H   LEU A  77      17.440   1.809  30.631  1.00  0.76           H  
ATOM   1188  HA  LEU A  77      18.273  -1.024  30.278  1.00  0.76           H  
ATOM   1189 1HB  LEU A  77      19.972   0.696  30.951  1.00  0.76           H  
ATOM   1190 2HB  LEU A  77      19.013   1.013  32.392  1.00  0.76           H  
ATOM   1191  HG  LEU A  77      19.391  -1.328  33.110  1.00  0.76           H  
ATOM   1192 1HD1 LEU A  77      21.145  -2.564  31.854  1.00  0.76           H  
ATOM   1193 2HD1 LEU A  77      19.754  -2.218  30.849  1.00  0.76           H  
ATOM   1194 3HD1 LEU A  77      21.235  -1.259  30.688  1.00  0.76           H  
ATOM   1195 1HD2 LEU A  77      21.750  -0.948  33.691  1.00  0.76           H  
ATOM   1196 2HD2 LEU A  77      21.848   0.345  32.515  1.00  0.76           H  
ATOM   1197 3HD2 LEU A  77      20.809   0.536  33.937  1.00  0.76           H  
ATOM   1198  N   ARG A  78      16.648  -1.979  31.903  1.00  0.76           N  
ATOM   1199  CA  ARG A  78      15.627  -2.561  32.772  1.00  0.76           C  
ATOM   1200  C   ARG A  78      16.266  -3.522  33.781  1.00  0.76           C  
ATOM   1201  O   ARG A  78      16.793  -4.574  33.406  1.00  0.76           O  
ATOM   1202  CB  ARG A  78      14.590  -3.266  31.911  1.00  0.76           C  
ATOM   1203  CG  ARG A  78      13.845  -2.340  30.933  1.00  0.76           C  
ATOM   1204  CD  ARG A  78      12.896  -3.089  30.052  1.00  0.76           C  
ATOM   1205  NE  ARG A  78      12.147  -2.194  29.165  1.00  0.76           N  
ATOM   1206  CZ  ARG A  78      11.208  -2.573  28.279  1.00  0.76           C  
ATOM   1207  NH1 ARG A  78      10.892  -3.839  28.120  1.00  0.76           N  
ATOM   1208  NH2 ARG A  78      10.608  -1.635  27.580  1.00  0.76           N  
ATOM   1209  H   ARG A  78      17.125  -2.574  31.228  1.00  0.76           H  
ATOM   1210  HA  ARG A  78      15.135  -1.759  33.324  1.00  0.76           H  
ATOM   1211 1HB  ARG A  78      15.079  -4.037  31.319  1.00  0.76           H  
ATOM   1212 2HB  ARG A  78      13.854  -3.752  32.547  1.00  0.76           H  
ATOM   1213 1HG  ARG A  78      13.288  -1.587  31.490  1.00  0.76           H  
ATOM   1214 2HG  ARG A  78      14.575  -1.842  30.286  1.00  0.76           H  
ATOM   1215 1HD  ARG A  78      13.462  -3.788  29.432  1.00  0.76           H  
ATOM   1216 2HD  ARG A  78      12.185  -3.641  30.664  1.00  0.76           H  
ATOM   1217  HE  ARG A  78      12.336  -1.185  29.206  1.00  0.76           H  
ATOM   1218 1HH1 ARG A  78      11.361  -4.550  28.666  1.00  0.76           H  
ATOM   1219 2HH1 ARG A  78      10.183  -4.100  27.452  1.00  0.76           H  
ATOM   1220 1HH2 ARG A  78      10.877  -0.658  27.766  1.00  0.76           H  
ATOM   1221 2HH2 ARG A  78       9.897  -1.868  26.906  1.00  0.76           H  
ATOM   1222  N   ALA A  79      16.256  -3.142  35.061  1.00  0.81           N  
ATOM   1223  CA  ALA A  79      16.967  -3.918  36.080  1.00  0.81           C  
ATOM   1224  C   ALA A  79      16.098  -4.928  36.828  1.00  0.81           C  
ATOM   1225  O   ALA A  79      15.190  -4.563  37.585  1.00  0.81           O  
ATOM   1226  CB  ALA A  79      17.590  -2.971  37.056  1.00  0.81           C  
ATOM   1227  H   ALA A  79      15.766  -2.291  35.339  1.00  0.81           H  
ATOM   1228  HA  ALA A  79      17.758  -4.471  35.579  1.00  0.81           H  
ATOM   1229 1HB  ALA A  79      18.173  -3.526  37.757  1.00  0.81           H  
ATOM   1230 2HB  ALA A  79      18.239  -2.290  36.515  1.00  0.81           H  
ATOM   1231 3HB  ALA A  79      16.818  -2.412  37.572  1.00  0.81           H  
ATOM   1232  N   ARG A  80      16.405  -6.202  36.634  1.00  0.92           N  
ATOM   1233  CA  ARG A  80      15.682  -7.327  37.208  1.00  0.92           C  
ATOM   1234  C   ARG A  80      16.193  -7.660  38.604  1.00  0.92           C  
ATOM   1235  O   ARG A  80      17.381  -7.519  38.893  1.00  0.92           O  
ATOM   1236  CB  ARG A  80      15.885  -8.553  36.335  1.00  0.92           C  
ATOM   1237  CG  ARG A  80      15.358  -8.471  34.911  1.00  0.92           C  
ATOM   1238  CD  ARG A  80      15.773  -9.683  34.163  1.00  0.92           C  
ATOM   1239  NE  ARG A  80      15.147 -10.885  34.711  1.00  0.92           N  
ATOM   1240  CZ  ARG A  80      14.006 -11.434  34.257  1.00  0.92           C  
ATOM   1241  NH1 ARG A  80      13.393 -10.927  33.202  1.00  0.92           N  
ATOM   1242  NH2 ARG A  80      13.505 -12.487  34.875  1.00  0.92           N  
ATOM   1243  H   ARG A  80      17.180  -6.412  36.018  1.00  0.92           H  
ATOM   1244  HA  ARG A  80      14.622  -7.076  37.260  1.00  0.92           H  
ATOM   1245 1HB  ARG A  80      16.949  -8.765  36.263  1.00  0.92           H  
ATOM   1246 2HB  ARG A  80      15.420  -9.418  36.809  1.00  0.92           H  
ATOM   1247 1HG  ARG A  80      14.272  -8.406  34.912  1.00  0.92           H  
ATOM   1248 2HG  ARG A  80      15.785  -7.593  34.413  1.00  0.92           H  
ATOM   1249 1HD  ARG A  80      15.484  -9.589  33.111  1.00  0.92           H  
ATOM   1250 2HD  ARG A  80      16.852  -9.789  34.235  1.00  0.92           H  
ATOM   1251  HE  ARG A  80      15.581 -11.313  35.548  1.00  0.92           H  
ATOM   1252 1HH1 ARG A  80      13.787 -10.120  32.721  1.00  0.92           H  
ATOM   1253 2HH1 ARG A  80      12.539 -11.343  32.862  1.00  0.92           H  
ATOM   1254 1HH2 ARG A  80      13.976 -12.856  35.699  1.00  0.92           H  
ATOM   1255 2HH2 ARG A  80      12.652 -12.907  34.549  1.00  0.92           H  
ATOM   1256  N   SER A  81      15.323  -8.144  39.481  1.00  1.11           N  
ATOM   1257  CA  SER A  81      15.810  -8.570  40.793  1.00  1.11           C  
ATOM   1258  C   SER A  81      16.288 -10.028  40.773  1.00  1.11           C  
ATOM   1259  O   SER A  81      16.995 -10.475  41.676  1.00  1.11           O  
ATOM   1260  CB  SER A  81      14.732  -8.356  41.832  1.00  1.11           C  
ATOM   1261  OG  SER A  81      13.632  -9.188  41.602  1.00  1.11           O  
ATOM   1262  H   SER A  81      14.342  -8.223  39.248  1.00  1.11           H  
ATOM   1263  HA  SER A  81      16.661  -7.946  41.063  1.00  1.11           H  
ATOM   1264 1HB  SER A  81      15.137  -8.549  42.824  1.00  1.11           H  
ATOM   1265 2HB  SER A  81      14.415  -7.314  41.805  1.00  1.11           H  
ATOM   1266  HG  SER A  81      13.909 -10.065  41.870  1.00  1.11           H  
ATOM   1267  N   VAL A  82      15.884 -10.753  39.731  1.00  1.42           N  
ATOM   1268  CA  VAL A  82      16.212 -12.163  39.541  1.00  1.42           C  
ATOM   1269  C   VAL A  82      16.784 -12.416  38.142  1.00  1.42           C  
ATOM   1270  O   VAL A  82      16.216 -11.965  37.141  1.00  1.42           O  
ATOM   1271  CB  VAL A  82      14.961 -13.046  39.762  1.00  1.42           C  
ATOM   1272  CG1 VAL A  82      15.296 -14.503  39.522  1.00  1.42           C  
ATOM   1273  CG2 VAL A  82      14.445 -12.874  41.184  1.00  1.42           C  
ATOM   1274  H   VAL A  82      15.314 -10.294  39.043  1.00  1.42           H  
ATOM   1275  HA  VAL A  82      16.965 -12.445  40.278  1.00  1.42           H  
ATOM   1276  HB  VAL A  82      14.187 -12.759  39.051  1.00  1.42           H  
ATOM   1277 1HG1 VAL A  82      14.406 -15.109  39.675  1.00  1.42           H  
ATOM   1278 2HG1 VAL A  82      15.643 -14.636  38.508  1.00  1.42           H  
ATOM   1279 3HG1 VAL A  82      16.073 -14.818  40.217  1.00  1.42           H  
ATOM   1280 1HG2 VAL A  82      13.565 -13.500  41.327  1.00  1.42           H  
ATOM   1281 2HG2 VAL A  82      15.223 -13.171  41.890  1.00  1.42           H  
ATOM   1282 3HG2 VAL A  82      14.179 -11.849  41.356  1.00  1.42           H  
ATOM   1283  N   SER A  83      17.897 -13.144  38.072  1.00  1.90           N  
ATOM   1284  CA  SER A  83      18.509 -13.470  36.788  1.00  1.90           C  
ATOM   1285  C   SER A  83      17.540 -14.292  35.928  1.00  1.90           C  
ATOM   1286  O   SER A  83      16.882 -15.189  36.452  1.00  1.90           O  
ATOM   1287  CB  SER A  83      19.786 -14.260  37.023  1.00  1.90           C  
ATOM   1288  OG  SER A  83      20.368 -14.682  35.817  1.00  1.90           O  
ATOM   1289  H   SER A  83      18.321 -13.479  38.926  1.00  1.90           H  
ATOM   1290  HA  SER A  83      18.747 -12.537  36.304  1.00  1.90           H  
ATOM   1291 1HB  SER A  83      20.497 -13.646  37.576  1.00  1.90           H  
ATOM   1292 2HB  SER A  83      19.560 -15.130  37.638  1.00  1.90           H  
ATOM   1293  HG  SER A  83      19.664 -15.144  35.323  1.00  1.90           H  
ATOM   1294  N   PRO A  84      17.418 -14.013  34.619  1.00  2.57           N  
ATOM   1295  CA  PRO A  84      16.561 -14.720  33.685  1.00  2.57           C  
ATOM   1296  C   PRO A  84      17.086 -16.110  33.361  1.00  2.57           C  
ATOM   1297  O   PRO A  84      18.291 -16.359  33.442  1.00  2.57           O  
ATOM   1298  CB  PRO A  84      16.590 -13.813  32.450  1.00  2.57           C  
ATOM   1299  CG  PRO A  84      17.930 -13.106  32.522  1.00  2.57           C  
ATOM   1300  CD  PRO A  84      18.196 -12.910  34.004  1.00  2.57           C  
ATOM   1301  HA  PRO A  84      15.546 -14.781  34.105  1.00  2.57           H  
ATOM   1302 1HB  PRO A  84      16.487 -14.433  31.541  1.00  2.57           H  
ATOM   1303 2HB  PRO A  84      15.739 -13.123  32.463  1.00  2.57           H  
ATOM   1304 1HG  PRO A  84      18.702 -13.714  32.029  1.00  2.57           H  
ATOM   1305 2HG  PRO A  84      17.876 -12.152  31.971  1.00  2.57           H  
ATOM   1306 1HD  PRO A  84      19.274 -13.025  34.185  1.00  2.57           H  
ATOM   1307 2HD  PRO A  84      17.820 -11.938  34.336  1.00  2.57           H  
ATOM   1308  N   LYS A  85      16.184 -16.992  32.944  1.00  3.45           N  
ATOM   1309  CA  LYS A  85      16.555 -18.311  32.443  1.00  3.45           C  
ATOM   1310  C   LYS A  85      16.849 -18.188  30.958  1.00  3.45           C  
ATOM   1311  O   LYS A  85      16.329 -17.281  30.310  1.00  3.45           O  
ATOM   1312  CB  LYS A  85      15.439 -19.328  32.682  1.00  3.45           C  
ATOM   1313  CG  LYS A  85      15.152 -19.614  34.149  1.00  3.45           C  
ATOM   1314  CD  LYS A  85      14.049 -20.656  34.308  1.00  3.45           C  
ATOM   1315  CE  LYS A  85      13.764 -20.944  35.779  1.00  3.45           C  
ATOM   1316  NZ  LYS A  85      12.675 -21.945  35.949  1.00  3.45           N  
ATOM   1317  H   LYS A  85      15.209 -16.730  32.941  1.00  3.45           H  
ATOM   1318  HA  LYS A  85      17.462 -18.645  32.948  1.00  3.45           H  
ATOM   1319 1HB  LYS A  85      14.520 -18.972  32.229  1.00  3.45           H  
ATOM   1320 2HB  LYS A  85      15.697 -20.270  32.196  1.00  3.45           H  
ATOM   1321 1HG  LYS A  85      16.060 -19.977  34.631  1.00  3.45           H  
ATOM   1322 2HG  LYS A  85      14.845 -18.692  34.643  1.00  3.45           H  
ATOM   1323 1HD  LYS A  85      13.136 -20.297  33.832  1.00  3.45           H  
ATOM   1324 2HD  LYS A  85      14.351 -21.583  33.821  1.00  3.45           H  
ATOM   1325 1HE  LYS A  85      14.670 -21.325  36.249  1.00  3.45           H  
ATOM   1326 2HE  LYS A  85      13.473 -20.018  36.274  1.00  3.45           H  
ATOM   1327 1HZ  LYS A  85      12.517 -22.107  36.933  1.00  3.45           H  
ATOM   1328 2HZ  LYS A  85      11.827 -21.595  35.525  1.00  3.45           H  
ATOM   1329 3HZ  LYS A  85      12.940 -22.812  35.503  1.00  3.45           H  
ATOM   1330  N   LEU A  86      17.657 -19.092  30.406  1.00  4.48           N  
ATOM   1331  CA  LEU A  86      17.929 -19.036  28.973  1.00  4.48           C  
ATOM   1332  C   LEU A  86      17.038 -19.939  28.132  1.00  4.48           C  
ATOM   1333  O   LEU A  86      17.050 -21.163  28.263  1.00  4.48           O  
ATOM   1334  CB  LEU A  86      19.391 -19.394  28.690  1.00  4.48           C  
ATOM   1335  CG  LEU A  86      19.783 -19.437  27.194  1.00  4.48           C  
ATOM   1336  CD1 LEU A  86      19.610 -18.050  26.573  1.00  4.48           C  
ATOM   1337  CD2 LEU A  86      21.224 -19.912  27.072  1.00  4.48           C  
ATOM   1338  H   LEU A  86      18.076 -19.813  30.975  1.00  4.48           H  
ATOM   1339  HA  LEU A  86      17.767 -18.011  28.641  1.00  4.48           H  
ATOM   1340 1HB  LEU A  86      20.030 -18.662  29.180  1.00  4.48           H  
ATOM   1341 2HB  LEU A  86      19.599 -20.375  29.116  1.00  4.48           H  
ATOM   1342  HG  LEU A  86      19.125 -20.128  26.663  1.00  4.48           H  
ATOM   1343 1HD1 LEU A  86      19.881 -18.088  25.518  1.00  4.48           H  
ATOM   1344 2HD1 LEU A  86      18.572 -17.733  26.666  1.00  4.48           H  
ATOM   1345 3HD1 LEU A  86      20.253 -17.339  27.087  1.00  4.48           H  
ATOM   1346 1HD2 LEU A  86      21.507 -19.952  26.020  1.00  4.48           H  
ATOM   1347 2HD2 LEU A  86      21.881 -19.220  27.598  1.00  4.48           H  
ATOM   1348 3HD2 LEU A  86      21.315 -20.906  27.511  1.00  4.48           H  
ATOM   1349  N   PHE A  87      16.262 -19.299  27.277  1.00  5.54           N  
ATOM   1350  CA  PHE A  87      15.343 -19.928  26.343  1.00  5.54           C  
ATOM   1351  C   PHE A  87      15.014 -18.875  25.303  1.00  5.54           C  
ATOM   1352  O   PHE A  87      15.286 -17.701  25.539  1.00  5.54           O  
ATOM   1353  CB  PHE A  87      14.093 -20.446  27.057  1.00  5.54           C  
ATOM   1354  CG  PHE A  87      13.298 -19.390  27.750  1.00  5.54           C  
ATOM   1355  CD1 PHE A  87      12.246 -18.758  27.103  1.00  5.54           C  
ATOM   1356  CD2 PHE A  87      13.599 -19.021  29.053  1.00  5.54           C  
ATOM   1357  CE1 PHE A  87      11.509 -17.786  27.748  1.00  5.54           C  
ATOM   1358  CE2 PHE A  87      12.869 -18.047  29.696  1.00  5.54           C  
ATOM   1359  CZ  PHE A  87      11.820 -17.429  29.043  1.00  5.54           C  
ATOM   1360  H   PHE A  87      16.316 -18.290  27.269  1.00  5.54           H  
ATOM   1361  HA  PHE A  87      15.843 -20.764  25.852  1.00  5.54           H  
ATOM   1362 1HB  PHE A  87      13.443 -20.932  26.332  1.00  5.54           H  
ATOM   1363 2HB  PHE A  87      14.378 -21.197  27.794  1.00  5.54           H  
ATOM   1364  HD1 PHE A  87      12.002 -19.042  26.077  1.00  5.54           H  
ATOM   1365  HD2 PHE A  87      14.425 -19.510  29.569  1.00  5.54           H  
ATOM   1366  HE1 PHE A  87      10.684 -17.305  27.236  1.00  5.54           H  
ATOM   1367  HE2 PHE A  87      13.117 -17.763  30.716  1.00  5.54           H  
ATOM   1368  HZ  PHE A  87      11.240 -16.661  29.551  1.00  5.54           H  
ATOM   1369  N   ILE A  88      14.431 -19.260  24.176  1.00  6.50           N  
ATOM   1370  CA  ILE A  88      14.023 -18.245  23.207  1.00  6.50           C  
ATOM   1371  C   ILE A  88      12.521 -18.002  23.302  1.00  6.50           C  
ATOM   1372  O   ILE A  88      11.730 -18.943  23.204  1.00  6.50           O  
ATOM   1373  CB  ILE A  88      14.401 -18.662  21.770  1.00  6.50           C  
ATOM   1374  CG1 ILE A  88      15.901 -18.973  21.699  1.00  6.50           C  
ATOM   1375  CG2 ILE A  88      14.063 -17.529  20.794  1.00  6.50           C  
ATOM   1376  CD1 ILE A  88      16.778 -17.797  22.090  1.00  6.50           C  
ATOM   1377  H   ILE A  88      14.246 -20.236  24.000  1.00  6.50           H  
ATOM   1378  HA  ILE A  88      14.530 -17.309  23.434  1.00  6.50           H  
ATOM   1379  HB  ILE A  88      13.850 -19.557  21.492  1.00  6.50           H  
ATOM   1380 1HG1 ILE A  88      16.122 -19.804  22.365  1.00  6.50           H  
ATOM   1381 2HG1 ILE A  88      16.155 -19.268  20.680  1.00  6.50           H  
ATOM   1382 1HG2 ILE A  88      14.325 -17.820  19.780  1.00  6.50           H  
ATOM   1383 2HG2 ILE A  88      13.001 -17.312  20.845  1.00  6.50           H  
ATOM   1384 3HG2 ILE A  88      14.626 -16.641  21.075  1.00  6.50           H  
ATOM   1385 1HD1 ILE A  88      17.826 -18.083  22.020  1.00  6.50           H  
ATOM   1386 2HD1 ILE A  88      16.583 -16.959  21.419  1.00  6.50           H  
ATOM   1387 3HD1 ILE A  88      16.554 -17.493  23.114  1.00  6.50           H  
ATOM   1388  N   ARG A  89      12.129 -16.749  23.533  1.00  7.28           N  
ATOM   1389  CA  ARG A  89      10.707 -16.417  23.648  1.00  7.28           C  
ATOM   1390  C   ARG A  89      10.140 -16.018  22.290  1.00  7.28           C  
ATOM   1391  O   ARG A  89      10.888 -15.629  21.392  1.00  7.28           O  
ATOM   1392  CB  ARG A  89      10.457 -15.340  24.697  1.00  7.28           C  
ATOM   1393  CG  ARG A  89      11.003 -13.979  24.411  1.00  7.28           C  
ATOM   1394  CD  ARG A  89      10.747 -13.048  25.553  1.00  7.28           C  
ATOM   1395  NE  ARG A  89      11.169 -11.678  25.281  1.00  7.28           N  
ATOM   1396  CZ  ARG A  89      12.419 -11.204  25.450  1.00  7.28           C  
ATOM   1397  NH1 ARG A  89      13.383 -11.999  25.871  1.00  7.28           N  
ATOM   1398  NH2 ARG A  89      12.675  -9.934  25.193  1.00  7.28           N  
ATOM   1399  H   ARG A  89      12.848 -16.017  23.612  1.00  7.28           H  
ATOM   1400  HA  ARG A  89      10.177 -17.309  23.983  1.00  7.28           H  
ATOM   1401 1HB  ARG A  89       9.388 -15.234  24.860  1.00  7.28           H  
ATOM   1402 2HB  ARG A  89      10.900 -15.654  25.635  1.00  7.28           H  
ATOM   1403 1HG  ARG A  89      12.071 -14.062  24.288  1.00  7.28           H  
ATOM   1404 2HG  ARG A  89      10.563 -13.582  23.513  1.00  7.28           H  
ATOM   1405 1HD  ARG A  89       9.678 -13.029  25.763  1.00  7.28           H  
ATOM   1406 2HD  ARG A  89      11.284 -13.401  26.433  1.00  7.28           H  
ATOM   1407  HE  ARG A  89      10.449 -11.015  24.949  1.00  7.28           H  
ATOM   1408 1HH1 ARG A  89      13.197 -12.978  26.054  1.00  7.28           H  
ATOM   1409 2HH1 ARG A  89      14.322 -11.642  25.987  1.00  7.28           H  
ATOM   1410 1HH2 ARG A  89      11.929  -9.321  24.875  1.00  7.28           H  
ATOM   1411 2HH2 ARG A  89      13.607  -9.571  25.323  1.00  7.28           H  
ATOM   1412  N   GLN A  90       8.814 -16.018  22.151  1.00  7.88           N  
ATOM   1413  CA  GLN A  90       8.212 -15.658  20.863  1.00  7.88           C  
ATOM   1414  C   GLN A  90       8.635 -14.270  20.386  1.00  7.88           C  
ATOM   1415  O   GLN A  90       8.791 -14.048  19.188  1.00  7.88           O  
ATOM   1416  CB  GLN A  90       6.689 -15.713  20.932  1.00  7.88           C  
ATOM   1417  CG  GLN A  90       6.003 -15.545  19.574  1.00  7.88           C  
ATOM   1418  CD  GLN A  90       6.279 -16.729  18.624  1.00  7.88           C  
ATOM   1419  OE1 GLN A  90       6.066 -17.888  18.993  1.00  7.88           O  
ATOM   1420  NE2 GLN A  90       6.732 -16.443  17.405  1.00  7.88           N  
ATOM   1421  H   GLN A  90       8.224 -16.320  22.914  1.00  7.88           H  
ATOM   1422  HA  GLN A  90       8.545 -16.384  20.122  1.00  7.88           H  
ATOM   1423 1HB  GLN A  90       6.375 -16.666  21.356  1.00  7.88           H  
ATOM   1424 2HB  GLN A  90       6.326 -14.923  21.590  1.00  7.88           H  
ATOM   1425 1HG  GLN A  90       4.928 -15.472  19.727  1.00  7.88           H  
ATOM   1426 2HG  GLN A  90       6.377 -14.635  19.102  1.00  7.88           H  
ATOM   1427 1HE2 GLN A  90       6.909 -17.185  16.753  1.00  7.88           H  
ATOM   1428 2HE2 GLN A  90       6.883 -15.495  17.136  1.00  7.88           H  
ATOM   1429  N   GLU A  91       8.815 -13.326  21.304  1.00  8.27           N  
ATOM   1430  CA  GLU A  91       9.223 -11.983  20.900  1.00  8.27           C  
ATOM   1431  C   GLU A  91      10.594 -12.015  20.219  1.00  8.27           C  
ATOM   1432  O   GLU A  91      10.849 -11.252  19.286  1.00  8.27           O  
ATOM   1433  CB  GLU A  91       9.273 -11.044  22.105  1.00  8.27           C  
ATOM   1434  CG  GLU A  91       7.915 -10.708  22.702  1.00  8.27           C  
ATOM   1435  CD  GLU A  91       7.992  -9.836  23.944  1.00  8.27           C  
ATOM   1436  OE1 GLU A  91       9.042  -9.760  24.555  1.00  8.27           O  
ATOM   1437  OE2 GLU A  91       6.996  -9.242  24.279  1.00  8.27           O  
ATOM   1438  H   GLU A  91       8.670 -13.543  22.278  1.00  8.27           H  
ATOM   1439  HA  GLU A  91       8.495 -11.599  20.184  1.00  8.27           H  
ATOM   1440 1HB  GLU A  91       9.880 -11.479  22.874  1.00  8.27           H  
ATOM   1441 2HB  GLU A  91       9.747 -10.108  21.811  1.00  8.27           H  
ATOM   1442 1HG  GLU A  91       7.322 -10.193  21.945  1.00  8.27           H  
ATOM   1443 2HG  GLU A  91       7.407 -11.639  22.948  1.00  8.27           H  
ATOM   1444  N   GLU A  92      11.486 -12.886  20.700  1.00  8.55           N  
ATOM   1445  CA  GLU A  92      12.821 -13.008  20.141  1.00  8.55           C  
ATOM   1446  C   GLU A  92      12.714 -13.642  18.777  1.00  8.55           C  
ATOM   1447  O   GLU A  92      13.420 -13.257  17.850  1.00  8.55           O  
ATOM   1448  CB  GLU A  92      13.731 -13.788  21.082  1.00  8.55           C  
ATOM   1449  CG  GLU A  92      14.091 -13.015  22.336  1.00  8.55           C  
ATOM   1450  CD  GLU A  92      14.843 -13.812  23.348  1.00  8.55           C  
ATOM   1451  OE1 GLU A  92      14.381 -14.874  23.722  1.00  8.55           O  
ATOM   1452  OE2 GLU A  92      15.882 -13.354  23.771  1.00  8.55           O  
ATOM   1453  H   GLU A  92      11.210 -13.538  21.421  1.00  8.55           H  
ATOM   1454  HA  GLU A  92      13.242 -12.007  20.019  1.00  8.55           H  
ATOM   1455 1HB  GLU A  92      13.233 -14.698  21.391  1.00  8.55           H  
ATOM   1456 2HB  GLU A  92      14.649 -14.069  20.564  1.00  8.55           H  
ATOM   1457 1HG  GLU A  92      14.702 -12.160  22.048  1.00  8.55           H  
ATOM   1458 2HG  GLU A  92      13.177 -12.627  22.776  1.00  8.55           H  
ATOM   1459  N   VAL A  93      11.786 -14.582  18.641  1.00  8.80           N  
ATOM   1460  CA  VAL A  93      11.566 -15.224  17.361  1.00  8.80           C  
ATOM   1461  C   VAL A  93      11.112 -14.162  16.376  1.00  8.80           C  
ATOM   1462  O   VAL A  93      11.564 -14.114  15.232  1.00  8.80           O  
ATOM   1463  CB  VAL A  93      10.521 -16.338  17.457  1.00  8.80           C  
ATOM   1464  CG1 VAL A  93      10.188 -16.848  16.084  1.00  8.80           C  
ATOM   1465  CG2 VAL A  93      11.048 -17.441  18.340  1.00  8.80           C  
ATOM   1466  H   VAL A  93      11.248 -14.864  19.464  1.00  8.80           H  
ATOM   1467  HA  VAL A  93      12.499 -15.656  17.013  1.00  8.80           H  
ATOM   1468  HB  VAL A  93       9.612 -15.939  17.878  1.00  8.80           H  
ATOM   1469 1HG1 VAL A  93       9.433 -17.627  16.161  1.00  8.80           H  
ATOM   1470 2HG1 VAL A  93       9.806 -16.028  15.474  1.00  8.80           H  
ATOM   1471 3HG1 VAL A  93      11.082 -17.256  15.629  1.00  8.80           H  
ATOM   1472 1HG2 VAL A  93      10.303 -18.232  18.422  1.00  8.80           H  
ATOM   1473 2HG2 VAL A  93      11.965 -17.844  17.911  1.00  8.80           H  
ATOM   1474 3HG2 VAL A  93      11.253 -17.036  19.322  1.00  8.80           H  
ATOM   1475  N   GLN A  94      10.224 -13.274  16.812  1.00  9.08           N  
ATOM   1476  CA  GLN A  94       9.791 -12.237  15.902  1.00  9.08           C  
ATOM   1477  C   GLN A  94      10.981 -11.376  15.484  1.00  9.08           C  
ATOM   1478  O   GLN A  94      11.149 -11.113  14.293  1.00  9.08           O  
ATOM   1479  CB  GLN A  94       8.711 -11.359  16.545  1.00  9.08           C  
ATOM   1480  CG  GLN A  94       7.369 -12.053  16.742  1.00  9.08           C  
ATOM   1481  CD  GLN A  94       6.354 -11.180  17.478  1.00  9.08           C  
ATOM   1482  OE1 GLN A  94       6.713 -10.237  18.189  1.00  9.08           O  
ATOM   1483  NE2 GLN A  94       5.071 -11.490  17.301  1.00  9.08           N  
ATOM   1484  H   GLN A  94       9.846 -13.342  17.756  1.00  9.08           H  
ATOM   1485  HA  GLN A  94       9.376 -12.708  15.013  1.00  9.08           H  
ATOM   1486 1HB  GLN A  94       9.055 -11.016  17.517  1.00  9.08           H  
ATOM   1487 2HB  GLN A  94       8.550 -10.476  15.927  1.00  9.08           H  
ATOM   1488 1HG  GLN A  94       6.961 -12.306  15.765  1.00  9.08           H  
ATOM   1489 2HG  GLN A  94       7.530 -12.955  17.324  1.00  9.08           H  
ATOM   1490 1HE2 GLN A  94       4.357 -10.953  17.755  1.00  9.08           H  
ATOM   1491 2HE2 GLN A  94       4.819 -12.259  16.715  1.00  9.08           H  
ATOM   1492  N   GLU A  95      11.873 -11.018  16.415  1.00  9.40           N  
ATOM   1493  CA  GLU A  95      13.038 -10.226  16.012  1.00  9.40           C  
ATOM   1494  C   GLU A  95      13.972 -10.991  15.056  1.00  9.40           C  
ATOM   1495  O   GLU A  95      14.516 -10.408  14.114  1.00  9.40           O  
ATOM   1496  CB  GLU A  95      13.842  -9.738  17.230  1.00  9.40           C  
ATOM   1497  CG  GLU A  95      13.145  -8.659  18.072  1.00  9.40           C  
ATOM   1498  CD  GLU A  95      13.994  -8.140  19.238  1.00  9.40           C  
ATOM   1499  OE1 GLU A  95      15.062  -8.664  19.466  1.00  9.40           O  
ATOM   1500  OE2 GLU A  95      13.567  -7.207  19.884  1.00  9.40           O  
ATOM   1501  H   GLU A  95      11.709 -11.251  17.398  1.00  9.40           H  
ATOM   1502  HA  GLU A  95      12.675  -9.346  15.482  1.00  9.40           H  
ATOM   1503 1HB  GLU A  95      14.049 -10.588  17.885  1.00  9.40           H  
ATOM   1504 2HB  GLU A  95      14.800  -9.342  16.898  1.00  9.40           H  
ATOM   1505 1HG  GLU A  95      12.889  -7.823  17.423  1.00  9.40           H  
ATOM   1506 2HG  GLU A  95      12.215  -9.075  18.461  1.00  9.40           H  
ATOM   1507  N   LEU A  96      14.144 -12.296  15.290  1.00  9.73           N  
ATOM   1508  CA  LEU A  96      15.013 -13.143  14.470  1.00  9.73           C  
ATOM   1509  C   LEU A  96      14.529 -13.310  13.033  1.00  9.73           C  
ATOM   1510  O   LEU A  96      15.335 -13.335  12.099  1.00  9.73           O  
ATOM   1511  CB  LEU A  96      15.124 -14.541  15.103  1.00  9.73           C  
ATOM   1512  CG  LEU A  96      15.917 -14.639  16.427  1.00  9.73           C  
ATOM   1513  CD1 LEU A  96      15.720 -16.037  17.048  1.00  9.73           C  
ATOM   1514  CD2 LEU A  96      17.380 -14.376  16.141  1.00  9.73           C  
ATOM   1515  H   LEU A  96      13.676 -12.709  16.095  1.00  9.73           H  
ATOM   1516  HA  LEU A  96      16.000 -12.686  14.446  1.00  9.73           H  
ATOM   1517 1HB  LEU A  96      14.120 -14.898  15.303  1.00  9.73           H  
ATOM   1518 2HB  LEU A  96      15.586 -15.213  14.382  1.00  9.73           H  
ATOM   1519  HG  LEU A  96      15.563 -13.900  17.124  1.00  9.73           H  
ATOM   1520 1HD1 LEU A  96      16.280 -16.102  17.981  1.00  9.73           H  
ATOM   1521 2HD1 LEU A  96      14.671 -16.203  17.252  1.00  9.73           H  
ATOM   1522 3HD1 LEU A  96      16.079 -16.795  16.354  1.00  9.73           H  
ATOM   1523 1HD2 LEU A  96      17.948 -14.437  17.069  1.00  9.73           H  
ATOM   1524 2HD2 LEU A  96      17.753 -15.121  15.437  1.00  9.73           H  
ATOM   1525 3HD2 LEU A  96      17.492 -13.380  15.710  1.00  9.73           H  
ATOM   1526  N   TYR A  97      13.216 -13.425  12.857  1.00 10.02           N  
ATOM   1527  CA  TYR A  97      12.638 -13.653  11.541  1.00 10.02           C  
ATOM   1528  C   TYR A  97      12.041 -12.436  10.847  1.00 10.02           C  
ATOM   1529  O   TYR A  97      11.976 -12.413   9.617  1.00 10.02           O  
ATOM   1530  CB  TYR A  97      11.610 -14.773  11.641  1.00 10.02           C  
ATOM   1531  CG  TYR A  97      12.254 -16.124  11.894  1.00 10.02           C  
ATOM   1532  CD1 TYR A  97      12.525 -16.548  13.182  1.00 10.02           C  
ATOM   1533  CD2 TYR A  97      12.562 -16.947  10.823  1.00 10.02           C  
ATOM   1534  CE1 TYR A  97      13.112 -17.770  13.407  1.00 10.02           C  
ATOM   1535  CE2 TYR A  97      13.150 -18.174  11.040  1.00 10.02           C  
ATOM   1536  CZ  TYR A  97      13.426 -18.588  12.329  1.00 10.02           C  
ATOM   1537  OH  TYR A  97      14.013 -19.812  12.550  1.00 10.02           O  
ATOM   1538  H   TYR A  97      12.605 -13.410  13.677  1.00 10.02           H  
ATOM   1539  HA  TYR A  97      13.441 -14.006  10.900  1.00 10.02           H  
ATOM   1540 1HB  TYR A  97      10.920 -14.561  12.462  1.00 10.02           H  
ATOM   1541 2HB  TYR A  97      11.040 -14.826  10.732  1.00 10.02           H  
ATOM   1542  HD1 TYR A  97      12.286 -15.921  14.014  1.00 10.02           H  
ATOM   1543  HD2 TYR A  97      12.344 -16.627   9.808  1.00 10.02           H  
ATOM   1544  HE1 TYR A  97      13.327 -18.093  14.426  1.00 10.02           H  
ATOM   1545  HE2 TYR A  97      13.393 -18.819  10.194  1.00 10.02           H  
ATOM   1546  HH  TYR A  97      14.166 -20.247  11.708  1.00 10.02           H  
ATOM   1547  N   SER A  98      11.629 -11.408  11.589  1.00 10.28           N  
ATOM   1548  CA  SER A  98      11.014 -10.254  10.946  1.00 10.28           C  
ATOM   1549  C   SER A  98      11.757  -9.784   9.689  1.00 10.28           C  
ATOM   1550  O   SER A  98      11.103  -9.690   8.658  1.00 10.28           O  
ATOM   1551  CB  SER A  98      10.750  -9.102  11.921  1.00 10.28           C  
ATOM   1552  OG  SER A  98       9.761  -9.451  12.837  1.00 10.28           O  
ATOM   1553  H   SER A  98      11.689 -11.428  12.602  1.00 10.28           H  
ATOM   1554  HA  SER A  98      10.023 -10.570  10.616  1.00 10.28           H  
ATOM   1555 1HB  SER A  98      11.624  -8.840  12.474  1.00 10.28           H  
ATOM   1556 2HB  SER A  98      10.439  -8.221  11.363  1.00 10.28           H  
ATOM   1557  HG  SER A  98      10.122 -10.224  13.311  1.00 10.28           H  
ATOM   1558  N   PRO A  99      13.091  -9.502   9.687  1.00 10.49           N  
ATOM   1559  CA  PRO A  99      13.839  -9.051   8.518  1.00 10.49           C  
ATOM   1560  C   PRO A  99      13.660  -9.955   7.300  1.00 10.49           C  
ATOM   1561  O   PRO A  99      13.683  -9.487   6.163  1.00 10.49           O  
ATOM   1562  CB  PRO A  99      15.287  -9.105   9.011  1.00 10.49           C  
ATOM   1563  CG  PRO A  99      15.187  -8.898  10.499  1.00 10.49           C  
ATOM   1564  CD  PRO A  99      13.953  -9.660  10.899  1.00 10.49           C  
ATOM   1565  HA  PRO A  99      13.556  -8.021   8.275  1.00 10.49           H  
ATOM   1566 1HB  PRO A  99      15.736 -10.076   8.747  1.00 10.49           H  
ATOM   1567 2HB  PRO A  99      15.881  -8.329   8.509  1.00 10.49           H  
ATOM   1568 1HG  PRO A  99      16.093  -9.273  11.001  1.00 10.49           H  
ATOM   1569 2HG  PRO A  99      15.116  -7.826  10.731  1.00 10.49           H  
ATOM   1570 1HD  PRO A  99      14.230 -10.712  11.066  1.00 10.49           H  
ATOM   1571 2HD  PRO A  99      13.559  -9.206  11.780  1.00 10.49           H  
ATOM   1572  N   ILE A 100      13.452 -11.253   7.516  1.00 10.68           N  
ATOM   1573  CA  ILE A 100      13.293 -12.165   6.398  1.00 10.68           C  
ATOM   1574  C   ILE A 100      11.994 -11.868   5.718  1.00 10.68           C  
ATOM   1575  O   ILE A 100      11.909 -11.755   4.494  1.00 10.68           O  
ATOM   1576  CB  ILE A 100      13.271 -13.622   6.875  1.00 10.68           C  
ATOM   1577  CG1 ILE A 100      14.627 -13.994   7.438  1.00 10.68           C  
ATOM   1578  CG2 ILE A 100      12.838 -14.547   5.752  1.00 10.68           C  
ATOM   1579  CD1 ILE A 100      14.616 -15.292   8.181  1.00 10.68           C  
ATOM   1580  H   ILE A 100      13.360 -11.628   8.455  1.00 10.68           H  
ATOM   1581  HA  ILE A 100      14.109 -12.015   5.691  1.00 10.68           H  
ATOM   1582  HB  ILE A 100      12.556 -13.724   7.680  1.00 10.68           H  
ATOM   1583 1HG1 ILE A 100      15.345 -14.061   6.624  1.00 10.68           H  
ATOM   1584 2HG1 ILE A 100      14.950 -13.208   8.127  1.00 10.68           H  
ATOM   1585 1HG2 ILE A 100      12.804 -15.572   6.117  1.00 10.68           H  
ATOM   1586 2HG2 ILE A 100      11.848 -14.254   5.414  1.00 10.68           H  
ATOM   1587 3HG2 ILE A 100      13.541 -14.477   4.926  1.00 10.68           H  
ATOM   1588 1HD1 ILE A 100      15.613 -15.502   8.571  1.00 10.68           H  
ATOM   1589 2HD1 ILE A 100      13.921 -15.211   8.995  1.00 10.68           H  
ATOM   1590 3HD1 ILE A 100      14.309 -16.094   7.514  1.00 10.68           H  
ATOM   1591  N   PHE A 101      10.973 -11.742   6.540  1.00 10.83           N  
ATOM   1592  CA  PHE A 101       9.639 -11.525   6.046  1.00 10.83           C  
ATOM   1593  C   PHE A 101       9.431 -10.101   5.557  1.00 10.83           C  
ATOM   1594  O   PHE A 101       8.659  -9.869   4.628  1.00 10.83           O  
ATOM   1595  CB  PHE A 101       8.683 -11.993   7.119  1.00 10.83           C  
ATOM   1596  CG  PHE A 101       8.799 -13.482   7.155  1.00 10.83           C  
ATOM   1597  CD1 PHE A 101       9.492 -14.121   8.164  1.00 10.83           C  
ATOM   1598  CD2 PHE A 101       8.261 -14.246   6.132  1.00 10.83           C  
ATOM   1599  CE1 PHE A 101       9.645 -15.495   8.152  1.00 10.83           C  
ATOM   1600  CE2 PHE A 101       8.409 -15.614   6.117  1.00 10.83           C  
ATOM   1601  CZ  PHE A 101       9.104 -16.240   7.129  1.00 10.83           C  
ATOM   1602  H   PHE A 101      11.150 -11.816   7.546  1.00 10.83           H  
ATOM   1603  HA  PHE A 101       9.491 -12.186   5.197  1.00 10.83           H  
ATOM   1604 1HB  PHE A 101       8.967 -11.582   8.093  1.00 10.83           H  
ATOM   1605 2HB  PHE A 101       7.660 -11.708   6.889  1.00 10.83           H  
ATOM   1606  HD1 PHE A 101       9.927 -13.528   8.963  1.00 10.83           H  
ATOM   1607  HD2 PHE A 101       7.722 -13.750   5.323  1.00 10.83           H  
ATOM   1608  HE1 PHE A 101      10.195 -15.991   8.943  1.00 10.83           H  
ATOM   1609  HE2 PHE A 101       7.982 -16.200   5.302  1.00 10.83           H  
ATOM   1610  HZ  PHE A 101       9.227 -17.322   7.117  1.00 10.83           H  
ATOM   1611  N   LEU A 102      10.159  -9.147   6.128  1.00 10.96           N  
ATOM   1612  CA  LEU A 102      10.080  -7.774   5.656  1.00 10.96           C  
ATOM   1613  C   LEU A 102      10.659  -7.692   4.246  1.00 10.96           C  
ATOM   1614  O   LEU A 102      10.082  -7.045   3.368  1.00 10.96           O  
ATOM   1615  CB  LEU A 102      10.828  -6.854   6.615  1.00 10.96           C  
ATOM   1616  CG  LEU A 102      10.158  -6.688   7.997  1.00 10.96           C  
ATOM   1617  CD1 LEU A 102      11.094  -5.958   8.944  1.00 10.96           C  
ATOM   1618  CD2 LEU A 102       8.863  -5.927   7.824  1.00 10.96           C  
ATOM   1619  H   LEU A 102      10.759  -9.378   6.915  1.00 10.96           H  
ATOM   1620  HA  LEU A 102       9.034  -7.475   5.622  1.00 10.96           H  
ATOM   1621 1HB  LEU A 102      11.825  -7.258   6.768  1.00 10.96           H  
ATOM   1622 2HB  LEU A 102      10.919  -5.871   6.159  1.00 10.96           H  
ATOM   1623  HG  LEU A 102       9.934  -7.654   8.413  1.00 10.96           H  
ATOM   1624 1HD1 LEU A 102      10.613  -5.849   9.915  1.00 10.96           H  
ATOM   1625 2HD1 LEU A 102      12.008  -6.526   9.061  1.00 10.96           H  
ATOM   1626 3HD1 LEU A 102      11.325  -4.976   8.539  1.00 10.96           H  
ATOM   1627 1HD2 LEU A 102       8.376  -5.813   8.792  1.00 10.96           H  
ATOM   1628 2HD2 LEU A 102       9.073  -4.943   7.405  1.00 10.96           H  
ATOM   1629 3HD2 LEU A 102       8.207  -6.478   7.149  1.00 10.96           H  
ATOM   1630  N   ILE A 103      11.765  -8.414   4.005  1.00 11.08           N  
ATOM   1631  CA  ILE A 103      12.356  -8.460   2.676  1.00 11.08           C  
ATOM   1632  C   ILE A 103      11.418  -9.147   1.702  1.00 11.08           C  
ATOM   1633  O   ILE A 103      11.191  -8.640   0.603  1.00 11.08           O  
ATOM   1634  CB  ILE A 103      13.713  -9.164   2.677  1.00 11.08           C  
ATOM   1635  CG1 ILE A 103      14.737  -8.310   3.433  1.00 11.08           C  
ATOM   1636  CG2 ILE A 103      14.151  -9.412   1.240  1.00 11.08           C  
ATOM   1637  CD1 ILE A 103      16.016  -9.043   3.753  1.00 11.08           C  
ATOM   1638  H   ILE A 103      12.229  -8.919   4.763  1.00 11.08           H  
ATOM   1639  HA  ILE A 103      12.511  -7.439   2.335  1.00 11.08           H  
ATOM   1640  HB  ILE A 103      13.627 -10.116   3.207  1.00 11.08           H  
ATOM   1641 1HG1 ILE A 103      14.982  -7.443   2.825  1.00 11.08           H  
ATOM   1642 2HG1 ILE A 103      14.289  -7.961   4.359  1.00 11.08           H  
ATOM   1643 1HG2 ILE A 103      15.111  -9.922   1.237  1.00 11.08           H  
ATOM   1644 2HG2 ILE A 103      13.410 -10.033   0.744  1.00 11.08           H  
ATOM   1645 3HG2 ILE A 103      14.241  -8.462   0.713  1.00 11.08           H  
ATOM   1646 1HD1 ILE A 103      16.693  -8.376   4.285  1.00 11.08           H  
ATOM   1647 2HD1 ILE A 103      15.785  -9.906   4.383  1.00 11.08           H  
ATOM   1648 3HD1 ILE A 103      16.484  -9.379   2.831  1.00 11.08           H  
ATOM   1649  N   ILE A 104      10.838 -10.278   2.104  1.00 11.19           N  
ATOM   1650  CA  ILE A 104       9.909 -10.966   1.221  1.00 11.19           C  
ATOM   1651  C   ILE A 104       8.743 -10.064   0.886  1.00 11.19           C  
ATOM   1652  O   ILE A 104       8.334  -9.974  -0.271  1.00 11.19           O  
ATOM   1653  CB  ILE A 104       9.385 -12.259   1.851  1.00 11.19           C  
ATOM   1654  CG1 ILE A 104      10.515 -13.286   1.953  1.00 11.19           C  
ATOM   1655  CG2 ILE A 104       8.217 -12.791   1.025  1.00 11.19           C  
ATOM   1656  CD1 ILE A 104      10.186 -14.467   2.838  1.00 11.19           C  
ATOM   1657  H   ILE A 104      11.065 -10.677   3.017  1.00 11.19           H  
ATOM   1658  HA  ILE A 104      10.428 -11.217   0.299  1.00 11.19           H  
ATOM   1659  HB  ILE A 104       9.043 -12.050   2.861  1.00 11.19           H  
ATOM   1660 1HG1 ILE A 104      10.737 -13.657   0.953  1.00 11.19           H  
ATOM   1661 2HG1 ILE A 104      11.404 -12.796   2.339  1.00 11.19           H  
ATOM   1662 1HG2 ILE A 104       7.835 -13.702   1.482  1.00 11.19           H  
ATOM   1663 2HG2 ILE A 104       7.423 -12.044   0.990  1.00 11.19           H  
ATOM   1664 3HG2 ILE A 104       8.555 -13.006   0.011  1.00 11.19           H  
ATOM   1665 1HD1 ILE A 104      11.031 -15.153   2.860  1.00 11.19           H  
ATOM   1666 2HD1 ILE A 104       9.987 -14.110   3.838  1.00 11.19           H  
ATOM   1667 3HD1 ILE A 104       9.310 -14.982   2.453  1.00 11.19           H  
ATOM   1668  N   ALA A 105       8.181  -9.396   1.891  1.00 11.28           N  
ATOM   1669  CA  ALA A 105       7.068  -8.508   1.640  1.00 11.28           C  
ATOM   1670  C   ALA A 105       7.463  -7.418   0.662  1.00 11.28           C  
ATOM   1671  O   ALA A 105       6.701  -7.103  -0.249  1.00 11.28           O  
ATOM   1672  CB  ALA A 105       6.594  -7.891   2.939  1.00 11.28           C  
ATOM   1673  H   ALA A 105       8.523  -9.504   2.842  1.00 11.28           H  
ATOM   1674  HA  ALA A 105       6.260  -9.091   1.197  1.00 11.28           H  
ATOM   1675 1HB  ALA A 105       5.750  -7.242   2.749  1.00 11.28           H  
ATOM   1676 2HB  ALA A 105       6.302  -8.682   3.628  1.00 11.28           H  
ATOM   1677 3HB  ALA A 105       7.408  -7.313   3.377  1.00 11.28           H  
ATOM   1678  N   ALA A 106       8.675  -6.866   0.810  1.00 11.36           N  
ATOM   1679  CA  ALA A 106       9.132  -5.828  -0.102  1.00 11.36           C  
ATOM   1680  C   ALA A 106       9.207  -6.358  -1.525  1.00 11.36           C  
ATOM   1681  O   ALA A 106       8.761  -5.700  -2.468  1.00 11.36           O  
ATOM   1682  CB  ALA A 106      10.495  -5.320   0.332  1.00 11.36           C  
ATOM   1683  H   ALA A 106       9.273  -7.142   1.589  1.00 11.36           H  
ATOM   1684  HA  ALA A 106       8.416  -5.011  -0.076  1.00 11.36           H  
ATOM   1685 1HB  ALA A 106      10.820  -4.531  -0.343  1.00 11.36           H  
ATOM   1686 2HB  ALA A 106      10.429  -4.931   1.349  1.00 11.36           H  
ATOM   1687 3HB  ALA A 106      11.211  -6.136   0.306  1.00 11.36           H  
ATOM   1688  N   ILE A 107       9.680  -7.594  -1.680  1.00 11.47           N  
ATOM   1689  CA  ILE A 107       9.784  -8.203  -2.997  1.00 11.47           C  
ATOM   1690  C   ILE A 107       8.400  -8.339  -3.606  1.00 11.47           C  
ATOM   1691  O   ILE A 107       8.190  -8.021  -4.786  1.00 11.47           O  
ATOM   1692  CB  ILE A 107      10.478  -9.575  -2.916  1.00 11.47           C  
ATOM   1693  CG1 ILE A 107      11.961  -9.383  -2.542  1.00 11.47           C  
ATOM   1694  CG2 ILE A 107      10.328 -10.320  -4.232  1.00 11.47           C  
ATOM   1695  CD1 ILE A 107      12.658 -10.663  -2.148  1.00 11.47           C  
ATOM   1696  H   ILE A 107      10.023  -8.100  -0.861  1.00 11.47           H  
ATOM   1697  HA  ILE A 107      10.378  -7.554  -3.635  1.00 11.47           H  
ATOM   1698  HB  ILE A 107      10.022 -10.161  -2.125  1.00 11.47           H  
ATOM   1699 1HG1 ILE A 107      12.484  -8.955  -3.393  1.00 11.47           H  
ATOM   1700 2HG1 ILE A 107      12.027  -8.684  -1.713  1.00 11.47           H  
ATOM   1701 1HG2 ILE A 107      10.811 -11.292  -4.156  1.00 11.47           H  
ATOM   1702 2HG2 ILE A 107       9.268 -10.459  -4.452  1.00 11.47           H  
ATOM   1703 3HG2 ILE A 107      10.791  -9.745  -5.032  1.00 11.47           H  
ATOM   1704 1HD1 ILE A 107      13.697 -10.448  -1.899  1.00 11.47           H  
ATOM   1705 2HD1 ILE A 107      12.161 -11.093  -1.283  1.00 11.47           H  
ATOM   1706 3HD1 ILE A 107      12.621 -11.367  -2.975  1.00 11.47           H  
ATOM   1707  N   VAL A 108       7.447  -8.797  -2.801  1.00 11.62           N  
ATOM   1708  CA  VAL A 108       6.083  -8.947  -3.269  1.00 11.62           C  
ATOM   1709  C   VAL A 108       5.468  -7.614  -3.658  1.00 11.62           C  
ATOM   1710  O   VAL A 108       4.875  -7.501  -4.728  1.00 11.62           O  
ATOM   1711  CB  VAL A 108       5.215  -9.605  -2.187  1.00 11.62           C  
ATOM   1712  CG1 VAL A 108       3.750  -9.548  -2.598  1.00 11.62           C  
ATOM   1713  CG2 VAL A 108       5.668 -11.056  -1.999  1.00 11.62           C  
ATOM   1714  H   VAL A 108       7.686  -9.055  -1.842  1.00 11.62           H  
ATOM   1715  HA  VAL A 108       6.094  -9.596  -4.142  1.00 11.62           H  
ATOM   1716  HB  VAL A 108       5.326  -9.059  -1.252  1.00 11.62           H  
ATOM   1717 1HG1 VAL A 108       3.138 -10.008  -1.825  1.00 11.62           H  
ATOM   1718 2HG1 VAL A 108       3.456  -8.508  -2.719  1.00 11.62           H  
ATOM   1719 3HG1 VAL A 108       3.609 -10.079  -3.539  1.00 11.62           H  
ATOM   1720 1HG2 VAL A 108       5.065 -11.528  -1.226  1.00 11.62           H  
ATOM   1721 2HG2 VAL A 108       5.550 -11.596  -2.936  1.00 11.62           H  
ATOM   1722 3HG2 VAL A 108       6.711 -11.076  -1.703  1.00 11.62           H  
ATOM   1723  N   PHE A 109       5.629  -6.589  -2.831  1.00 11.82           N  
ATOM   1724  CA  PHE A 109       5.031  -5.303  -3.153  1.00 11.82           C  
ATOM   1725  C   PHE A 109       5.622  -4.694  -4.418  1.00 11.82           C  
ATOM   1726  O   PHE A 109       4.889  -4.145  -5.247  1.00 11.82           O  
ATOM   1727  CB  PHE A 109       5.154  -4.356  -1.978  1.00 11.82           C  
ATOM   1728  CG  PHE A 109       4.200  -4.693  -0.900  1.00 11.82           C  
ATOM   1729  CD1 PHE A 109       4.633  -5.009   0.370  1.00 11.82           C  
ATOM   1730  CD2 PHE A 109       2.845  -4.721  -1.171  1.00 11.82           C  
ATOM   1731  CE1 PHE A 109       3.731  -5.351   1.353  1.00 11.82           C  
ATOM   1732  CE2 PHE A 109       1.937  -5.058  -0.196  1.00 11.82           C  
ATOM   1733  CZ  PHE A 109       2.381  -5.378   1.071  1.00 11.82           C  
ATOM   1734  H   PHE A 109       6.140  -6.715  -1.957  1.00 11.82           H  
ATOM   1735  HA  PHE A 109       3.970  -5.463  -3.328  1.00 11.82           H  
ATOM   1736 1HB  PHE A 109       6.170  -4.390  -1.575  1.00 11.82           H  
ATOM   1737 2HB  PHE A 109       4.952  -3.370  -2.304  1.00 11.82           H  
ATOM   1738  HD1 PHE A 109       5.701  -4.991   0.588  1.00 11.82           H  
ATOM   1739  HD2 PHE A 109       2.503  -4.475  -2.176  1.00 11.82           H  
ATOM   1740  HE1 PHE A 109       4.082  -5.600   2.350  1.00 11.82           H  
ATOM   1741  HE2 PHE A 109       0.871  -5.076  -0.422  1.00 11.82           H  
ATOM   1742  HZ  PHE A 109       1.666  -5.647   1.847  1.00 11.82           H  
ATOM   1743  N   ILE A 110       6.930  -4.844  -4.608  1.00 12.05           N  
ATOM   1744  CA  ILE A 110       7.577  -4.347  -5.812  1.00 12.05           C  
ATOM   1745  C   ILE A 110       7.056  -5.106  -7.028  1.00 12.05           C  
ATOM   1746  O   ILE A 110       6.736  -4.500  -8.057  1.00 12.05           O  
ATOM   1747  CB  ILE A 110       9.099  -4.485  -5.714  1.00 12.05           C  
ATOM   1748  CG1 ILE A 110       9.632  -3.527  -4.635  1.00 12.05           C  
ATOM   1749  CG2 ILE A 110       9.731  -4.195  -7.071  1.00 12.05           C  
ATOM   1750  CD1 ILE A 110      11.062  -3.801  -4.240  1.00 12.05           C  
ATOM   1751  H   ILE A 110       7.499  -5.293  -3.889  1.00 12.05           H  
ATOM   1752  HA  ILE A 110       7.333  -3.294  -5.929  1.00 12.05           H  
ATOM   1753  HB  ILE A 110       9.350  -5.502  -5.400  1.00 12.05           H  
ATOM   1754 1HG1 ILE A 110       9.565  -2.507  -5.007  1.00 12.05           H  
ATOM   1755 2HG1 ILE A 110       9.005  -3.610  -3.750  1.00 12.05           H  
ATOM   1756 1HG2 ILE A 110      10.812  -4.302  -6.998  1.00 12.05           H  
ATOM   1757 2HG2 ILE A 110       9.345  -4.900  -7.807  1.00 12.05           H  
ATOM   1758 3HG2 ILE A 110       9.486  -3.179  -7.378  1.00 12.05           H  
ATOM   1759 1HD1 ILE A 110      11.370  -3.090  -3.474  1.00 12.05           H  
ATOM   1760 2HD1 ILE A 110      11.136  -4.816  -3.843  1.00 12.05           H  
ATOM   1761 3HD1 ILE A 110      11.707  -3.701  -5.110  1.00 12.05           H  
ATOM   1762  N   THR A 111       6.949  -6.432  -6.902  1.00 12.29           N  
ATOM   1763  CA  THR A 111       6.450  -7.275  -7.972  1.00 12.29           C  
ATOM   1764  C   THR A 111       5.030  -6.865  -8.351  1.00 12.29           C  
ATOM   1765  O   THR A 111       4.708  -6.745  -9.539  1.00 12.29           O  
ATOM   1766  CB  THR A 111       6.461  -8.752  -7.545  1.00 12.29           C  
ATOM   1767  OG1 THR A 111       7.809  -9.149  -7.243  1.00 12.29           O  
ATOM   1768  CG2 THR A 111       5.896  -9.628  -8.650  1.00 12.29           C  
ATOM   1769  H   THR A 111       7.243  -6.884  -6.034  1.00 12.29           H  
ATOM   1770  HA  THR A 111       7.092  -7.150  -8.844  1.00 12.29           H  
ATOM   1771  HB  THR A 111       5.852  -8.871  -6.653  1.00 12.29           H  
ATOM   1772  HG1 THR A 111       8.112  -8.629  -6.460  1.00 12.29           H  
ATOM   1773 1HG2 THR A 111       5.907 -10.667  -8.327  1.00 12.29           H  
ATOM   1774 2HG2 THR A 111       4.869  -9.323  -8.863  1.00 12.29           H  
ATOM   1775 3HG2 THR A 111       6.502  -9.519  -9.548  1.00 12.29           H  
ATOM   1776  N   LEU A 112       4.177  -6.640  -7.345  1.00 12.51           N  
ATOM   1777  CA  LEU A 112       2.801  -6.235  -7.594  1.00 12.51           C  
ATOM   1778  C   LEU A 112       2.737  -4.870  -8.274  1.00 12.51           C  
ATOM   1779  O   LEU A 112       1.943  -4.667  -9.195  1.00 12.51           O  
ATOM   1780  CB  LEU A 112       2.032  -6.179  -6.273  1.00 12.51           C  
ATOM   1781  CG  LEU A 112       1.766  -7.527  -5.593  1.00 12.51           C  
ATOM   1782  CD1 LEU A 112       1.182  -7.273  -4.207  1.00 12.51           C  
ATOM   1783  CD2 LEU A 112       0.830  -8.345  -6.450  1.00 12.51           C  
ATOM   1784  H   LEU A 112       4.491  -6.775  -6.385  1.00 12.51           H  
ATOM   1785  HA  LEU A 112       2.337  -6.974  -8.244  1.00 12.51           H  
ATOM   1786 1HB  LEU A 112       2.606  -5.572  -5.574  1.00 12.51           H  
ATOM   1787 2HB  LEU A 112       1.075  -5.692  -6.445  1.00 12.51           H  
ATOM   1788  HG  LEU A 112       2.691  -8.071  -5.479  1.00 12.51           H  
ATOM   1789 1HD1 LEU A 112       0.997  -8.225  -3.710  1.00 12.51           H  
ATOM   1790 2HD1 LEU A 112       1.890  -6.692  -3.620  1.00 12.51           H  
ATOM   1791 3HD1 LEU A 112       0.248  -6.724  -4.299  1.00 12.51           H  
ATOM   1792 1HD2 LEU A 112       0.644  -9.304  -5.967  1.00 12.51           H  
ATOM   1793 2HD2 LEU A 112      -0.112  -7.811  -6.573  1.00 12.51           H  
ATOM   1794 3HD2 LEU A 112       1.285  -8.511  -7.427  1.00 12.51           H  
ATOM   1795  N   CYS A 113       3.601  -3.941  -7.855  1.00 12.70           N  
ATOM   1796  CA  CYS A 113       3.652  -2.615  -8.460  1.00 12.70           C  
ATOM   1797  C   CYS A 113       3.993  -2.736  -9.941  1.00 12.70           C  
ATOM   1798  O   CYS A 113       3.312  -2.171 -10.805  1.00 12.70           O  
ATOM   1799  CB  CYS A 113       4.695  -1.751  -7.752  1.00 12.70           C  
ATOM   1800  SG  CYS A 113       4.823  -0.077  -8.378  1.00 12.70           S  
ATOM   1801  H   CYS A 113       4.223  -4.143  -7.071  1.00 12.70           H  
ATOM   1802  HA  CYS A 113       2.676  -2.145  -8.358  1.00 12.70           H  
ATOM   1803 1HB  CYS A 113       4.463  -1.703  -6.687  1.00 12.70           H  
ATOM   1804 2HB  CYS A 113       5.671  -2.216  -7.845  1.00 12.70           H  
ATOM   1805  HG  CYS A 113       5.753   0.301  -7.509  1.00 12.70           H  
ATOM   1806  N   PHE A 114       5.046  -3.505 -10.233  1.00 12.94           N  
ATOM   1807  CA  PHE A 114       5.477  -3.743 -11.601  1.00 12.94           C  
ATOM   1808  C   PHE A 114       4.364  -4.384 -12.416  1.00 12.94           C  
ATOM   1809  O   PHE A 114       4.031  -3.907 -13.506  1.00 12.94           O  
ATOM   1810  CB  PHE A 114       6.717  -4.646 -11.605  1.00 12.94           C  
ATOM   1811  CG  PHE A 114       7.195  -5.069 -12.968  1.00 12.94           C  
ATOM   1812  CD1 PHE A 114       7.936  -4.212 -13.770  1.00 12.94           C  
ATOM   1813  CD2 PHE A 114       6.912  -6.342 -13.442  1.00 12.94           C  
ATOM   1814  CE1 PHE A 114       8.383  -4.622 -15.016  1.00 12.94           C  
ATOM   1815  CE2 PHE A 114       7.357  -6.753 -14.681  1.00 12.94           C  
ATOM   1816  CZ  PHE A 114       8.095  -5.891 -15.470  1.00 12.94           C  
ATOM   1817  H   PHE A 114       5.568  -3.935  -9.470  1.00 12.94           H  
ATOM   1818  HA  PHE A 114       5.737  -2.792 -12.055  1.00 12.94           H  
ATOM   1819 1HB  PHE A 114       7.533  -4.131 -11.100  1.00 12.94           H  
ATOM   1820 2HB  PHE A 114       6.507  -5.544 -11.027  1.00 12.94           H  
ATOM   1821  HD1 PHE A 114       8.168  -3.211 -13.409  1.00 12.94           H  
ATOM   1822  HD2 PHE A 114       6.331  -7.023 -12.816  1.00 12.94           H  
ATOM   1823  HE1 PHE A 114       8.966  -3.941 -15.636  1.00 12.94           H  
ATOM   1824  HE2 PHE A 114       7.128  -7.757 -15.037  1.00 12.94           H  
ATOM   1825  HZ  PHE A 114       8.448  -6.215 -16.449  1.00 12.94           H  
ATOM   1826  N   THR A 115       3.769  -5.447 -11.876  1.00 13.30           N  
ATOM   1827  CA  THR A 115       2.724  -6.185 -12.559  1.00 13.30           C  
ATOM   1828  C   THR A 115       1.560  -5.268 -12.904  1.00 13.30           C  
ATOM   1829  O   THR A 115       1.077  -5.266 -14.041  1.00 13.30           O  
ATOM   1830  CB  THR A 115       2.221  -7.331 -11.668  1.00 13.30           C  
ATOM   1831  OG1 THR A 115       3.314  -8.217 -11.374  1.00 13.30           O  
ATOM   1832  CG2 THR A 115       1.117  -8.086 -12.368  1.00 13.30           C  
ATOM   1833  H   THR A 115       4.074  -5.781 -10.965  1.00 13.30           H  
ATOM   1834  HA  THR A 115       3.131  -6.596 -13.481  1.00 13.30           H  
ATOM   1835  HB  THR A 115       1.842  -6.921 -10.734  1.00 13.30           H  
ATOM   1836  HG1 THR A 115       3.977  -7.715 -10.844  1.00 13.30           H  
ATOM   1837 1HG2 THR A 115       0.769  -8.892 -11.726  1.00 13.30           H  
ATOM   1838 2HG2 THR A 115       0.295  -7.402 -12.577  1.00 13.30           H  
ATOM   1839 3HG2 THR A 115       1.496  -8.500 -13.301  1.00 13.30           H  
ATOM   1840  N   PHE A 116       1.136  -4.453 -11.938  1.00 13.74           N  
ATOM   1841  CA  PHE A 116       0.056  -3.512 -12.151  1.00 13.74           C  
ATOM   1842  C   PHE A 116       0.376  -2.591 -13.310  1.00 13.74           C  
ATOM   1843  O   PHE A 116      -0.439  -2.431 -14.227  1.00 13.74           O  
ATOM   1844  CB  PHE A 116      -0.188  -2.677 -10.896  1.00 13.74           C  
ATOM   1845  CG  PHE A 116      -1.210  -1.597 -11.082  1.00 13.74           C  
ATOM   1846  CD1 PHE A 116      -2.566  -1.882 -11.041  1.00 13.74           C  
ATOM   1847  CD2 PHE A 116      -0.810  -0.286 -11.310  1.00 13.74           C  
ATOM   1848  CE1 PHE A 116      -3.502  -0.880 -11.222  1.00 13.74           C  
ATOM   1849  CE2 PHE A 116      -1.739   0.715 -11.493  1.00 13.74           C  
ATOM   1850  CZ  PHE A 116      -3.088   0.419 -11.449  1.00 13.74           C  
ATOM   1851  H   PHE A 116       1.569  -4.497 -11.015  1.00 13.74           H  
ATOM   1852  HA  PHE A 116      -0.849  -4.071 -12.389  1.00 13.74           H  
ATOM   1853 1HB  PHE A 116      -0.511  -3.325 -10.083  1.00 13.74           H  
ATOM   1854 2HB  PHE A 116       0.747  -2.213 -10.583  1.00 13.74           H  
ATOM   1855  HD1 PHE A 116      -2.889  -2.907 -10.866  1.00 13.74           H  
ATOM   1856  HD2 PHE A 116       0.255  -0.057 -11.346  1.00 13.74           H  
ATOM   1857  HE1 PHE A 116      -4.565  -1.115 -11.189  1.00 13.74           H  
ATOM   1858  HE2 PHE A 116      -1.411   1.737 -11.674  1.00 13.74           H  
ATOM   1859  HZ  PHE A 116      -3.823   1.209 -11.595  1.00 13.74           H  
ATOM   1860  N   LYS A 117       1.563  -1.984 -13.286  1.00 14.21           N  
ATOM   1861  CA  LYS A 117       1.927  -1.058 -14.342  1.00 14.21           C  
ATOM   1862  C   LYS A 117       1.983  -1.739 -15.709  1.00 14.21           C  
ATOM   1863  O   LYS A 117       1.526  -1.170 -16.704  1.00 14.21           O  
ATOM   1864  CB  LYS A 117       3.260  -0.395 -14.010  1.00 14.21           C  
ATOM   1865  CG  LYS A 117       3.180   0.611 -12.859  1.00 14.21           C  
ATOM   1866  CD  LYS A 117       4.537   1.215 -12.553  1.00 14.21           C  
ATOM   1867  CE  LYS A 117       4.445   2.240 -11.439  1.00 14.21           C  
ATOM   1868  NZ  LYS A 117       5.778   2.806 -11.095  1.00 14.21           N  
ATOM   1869  H   LYS A 117       2.213  -2.154 -12.514  1.00 14.21           H  
ATOM   1870  HA  LYS A 117       1.165  -0.282 -14.384  1.00 14.21           H  
ATOM   1871 1HB  LYS A 117       3.980  -1.167 -13.724  1.00 14.21           H  
ATOM   1872 2HB  LYS A 117       3.650   0.112 -14.890  1.00 14.21           H  
ATOM   1873 1HG  LYS A 117       2.480   1.404 -13.115  1.00 14.21           H  
ATOM   1874 2HG  LYS A 117       2.815   0.100 -11.966  1.00 14.21           H  
ATOM   1875 1HD  LYS A 117       5.218   0.418 -12.241  1.00 14.21           H  
ATOM   1876 2HD  LYS A 117       4.940   1.688 -13.446  1.00 14.21           H  
ATOM   1877 1HE  LYS A 117       3.788   3.049 -11.752  1.00 14.21           H  
ATOM   1878 2HE  LYS A 117       4.020   1.768 -10.560  1.00 14.21           H  
ATOM   1879 1HZ  LYS A 117       5.676   3.481 -10.351  1.00 14.21           H  
ATOM   1880 2HZ  LYS A 117       6.396   2.064 -10.795  1.00 14.21           H  
ATOM   1881 3HZ  LYS A 117       6.170   3.258 -11.908  1.00 14.21           H  
ATOM   1882  N   ARG A 118       2.482  -2.978 -15.763  1.00 14.60           N  
ATOM   1883  CA  ARG A 118       2.560  -3.692 -17.036  1.00 14.60           C  
ATOM   1884  C   ARG A 118       1.170  -4.006 -17.582  1.00 14.60           C  
ATOM   1885  O   ARG A 118       0.935  -3.934 -18.788  1.00 14.60           O  
ATOM   1886  CB  ARG A 118       3.349  -4.985 -16.884  1.00 14.60           C  
ATOM   1887  CG  ARG A 118       4.841  -4.809 -16.615  1.00 14.60           C  
ATOM   1888  CD  ARG A 118       5.567  -4.189 -17.754  1.00 14.60           C  
ATOM   1889  NE  ARG A 118       5.649  -5.081 -18.907  1.00 14.60           N  
ATOM   1890  CZ  ARG A 118       6.002  -4.699 -20.153  1.00 14.60           C  
ATOM   1891  NH1 ARG A 118       6.299  -3.441 -20.402  1.00 14.60           N  
ATOM   1892  NH2 ARG A 118       6.051  -5.592 -21.129  1.00 14.60           N  
ATOM   1893  H   ARG A 118       2.851  -3.413 -14.916  1.00 14.60           H  
ATOM   1894  HA  ARG A 118       3.074  -3.054 -17.754  1.00 14.60           H  
ATOM   1895 1HB  ARG A 118       2.937  -5.552 -16.047  1.00 14.60           H  
ATOM   1896 2HB  ARG A 118       3.234  -5.590 -17.779  1.00 14.60           H  
ATOM   1897 1HG  ARG A 118       4.987  -4.177 -15.746  1.00 14.60           H  
ATOM   1898 2HG  ARG A 118       5.270  -5.784 -16.426  1.00 14.60           H  
ATOM   1899 1HD  ARG A 118       5.047  -3.281 -18.060  1.00 14.60           H  
ATOM   1900 2HD  ARG A 118       6.579  -3.938 -17.443  1.00 14.60           H  
ATOM   1901  HE  ARG A 118       5.429  -6.057 -18.760  1.00 14.60           H  
ATOM   1902 1HH1 ARG A 118       6.258  -2.755 -19.660  1.00 14.60           H  
ATOM   1903 2HH1 ARG A 118       6.562  -3.160 -21.335  1.00 14.60           H  
ATOM   1904 1HH2 ARG A 118       5.823  -6.559 -20.941  1.00 14.60           H  
ATOM   1905 2HH2 ARG A 118       6.314  -5.307 -22.060  1.00 14.60           H  
ATOM   1906  N   LYS A 119       0.236  -4.346 -16.696  1.00 14.83           N  
ATOM   1907  CA  LYS A 119      -1.129  -4.622 -17.122  1.00 14.83           C  
ATOM   1908  C   LYS A 119      -1.857  -3.339 -17.529  1.00 14.83           C  
ATOM   1909  O   LYS A 119      -2.665  -3.342 -18.460  1.00 14.83           O  
ATOM   1910  CB  LYS A 119      -1.902  -5.353 -16.023  1.00 14.83           C  
ATOM   1911  CG  LYS A 119      -1.462  -6.803 -15.801  1.00 14.83           C  
ATOM   1912  CD  LYS A 119      -2.274  -7.471 -14.699  1.00 14.83           C  
ATOM   1913  CE  LYS A 119      -1.887  -8.936 -14.536  1.00 14.83           C  
ATOM   1914  NZ  LYS A 119      -2.644  -9.593 -13.432  1.00 14.83           N  
ATOM   1915  H   LYS A 119       0.480  -4.430 -15.708  1.00 14.83           H  
ATOM   1916  HA  LYS A 119      -1.088  -5.270 -17.996  1.00 14.83           H  
ATOM   1917 1HB  LYS A 119      -1.763  -4.818 -15.078  1.00 14.83           H  
ATOM   1918 2HB  LYS A 119      -2.964  -5.343 -16.254  1.00 14.83           H  
ATOM   1919 1HG  LYS A 119      -1.580  -7.365 -16.726  1.00 14.83           H  
ATOM   1920 2HG  LYS A 119      -0.408  -6.815 -15.520  1.00 14.83           H  
ATOM   1921 1HD  LYS A 119      -2.093  -6.949 -13.757  1.00 14.83           H  
ATOM   1922 2HD  LYS A 119      -3.335  -7.405 -14.934  1.00 14.83           H  
ATOM   1923 1HE  LYS A 119      -2.095  -9.462 -15.466  1.00 14.83           H  
ATOM   1924 2HE  LYS A 119      -0.825  -9.004 -14.327  1.00 14.83           H  
ATOM   1925 1HZ  LYS A 119      -2.362 -10.560 -13.359  1.00 14.83           H  
ATOM   1926 2HZ  LYS A 119      -2.451  -9.120 -12.560  1.00 14.83           H  
ATOM   1927 3HZ  LYS A 119      -3.634  -9.546 -13.628  1.00 14.83           H  
ATOM   1928  N   THR A 120      -1.565  -2.244 -16.823  1.00 14.85           N  
ATOM   1929  CA  THR A 120      -2.194  -0.951 -17.053  1.00 14.85           C  
ATOM   1930  C   THR A 120      -1.852  -0.318 -18.406  1.00 14.85           C  
ATOM   1931  O   THR A 120      -2.748   0.191 -19.087  1.00 14.85           O  
ATOM   1932  CB  THR A 120      -1.796   0.032 -15.940  1.00 14.85           C  
ATOM   1933  OG1 THR A 120      -2.234  -0.472 -14.678  1.00 14.85           O  
ATOM   1934  CG2 THR A 120      -2.412   1.386 -16.173  1.00 14.85           C  
ATOM   1935  H   THR A 120      -0.900  -2.318 -16.055  1.00 14.85           H  
ATOM   1936  HA  THR A 120      -3.273  -1.094 -17.016  1.00 14.85           H  
ATOM   1937  HB  THR A 120      -0.714   0.130 -15.924  1.00 14.85           H  
ATOM   1938  HG1 THR A 120      -1.753  -1.308 -14.485  1.00 14.85           H  
ATOM   1939 1HG2 THR A 120      -2.110   2.060 -15.374  1.00 14.85           H  
ATOM   1940 2HG2 THR A 120      -2.068   1.779 -17.131  1.00 14.85           H  
ATOM   1941 3HG2 THR A 120      -3.496   1.296 -16.185  1.00 14.85           H  
ATOM   1942  N   GLU A 121      -0.570  -0.329 -18.785  1.00 14.68           N  
ATOM   1943  CA  GLU A 121      -0.152   0.304 -20.035  1.00 14.68           C  
ATOM   1944  C   GLU A 121       1.114  -0.323 -20.622  1.00 14.68           C  
ATOM   1945  O   GLU A 121       1.065  -0.895 -21.713  1.00 14.68           O  
ATOM   1946  OXT GLU A 121       2.207   0.043 -20.189  1.00 14.68           O  
ATOM   1947  CB  GLU A 121       0.063   1.811 -19.811  1.00 14.68           C  
ATOM   1948  CG  GLU A 121       0.429   2.606 -21.071  1.00 14.68           C  
ATOM   1949  CD  GLU A 121       0.548   4.109 -20.833  1.00 14.68           C  
ATOM   1950  OE1 GLU A 121       0.344   4.542 -19.722  1.00 14.68           O  
ATOM   1951  OE2 GLU A 121       0.841   4.814 -21.772  1.00 14.68           O  
ATOM   1952  H   GLU A 121       0.126  -0.761 -18.172  1.00 14.68           H  
ATOM   1953  HA  GLU A 121      -0.953   0.174 -20.763  1.00 14.68           H  
ATOM   1954 1HB  GLU A 121      -0.847   2.249 -19.399  1.00 14.68           H  
ATOM   1955 2HB  GLU A 121       0.855   1.958 -19.077  1.00 14.68           H  
ATOM   1956 1HG  GLU A 121       1.379   2.237 -21.455  1.00 14.68           H  
ATOM   1957 2HG  GLU A 121      -0.331   2.426 -21.830  1.00 14.68           H  
TER    1958
ENDMDL

REMARK ID 697712 MODEL 4 ORF7a
PFRMAT TS
TARGET ORF7a
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       1.829   0.238   0.478  1.00 12.15           N  
ATOM      2  CA  MET A   1       3.214  -0.088   0.787  1.00 12.15           C  
ATOM      3  C   MET A   1       3.849   1.075   1.540  1.00 12.15           C  
ATOM      4  O   MET A   1       3.599   2.239   1.215  1.00 12.15           O  
ATOM      5  CB  MET A   1       3.965  -0.399  -0.505  1.00 12.15           C  
ATOM      6  CG  MET A   1       3.433  -1.614  -1.228  1.00 12.15           C  
ATOM      7  SD  MET A   1       4.260  -2.004  -2.766  1.00 12.15           S  
ATOM      8  CE  MET A   1       3.398  -3.533  -3.140  1.00 12.15           C  
ATOM      9 1H   MET A   1       1.356  -0.593   0.148  1.00 12.15           H  
ATOM     10 2H   MET A   1       1.371   0.574   1.313  1.00 12.15           H  
ATOM     11 3H   MET A   1       1.795   0.951  -0.236  1.00 12.15           H  
ATOM     12  HA  MET A   1       3.234  -0.965   1.435  1.00 12.15           H  
ATOM     13 1HB  MET A   1       3.895   0.449  -1.168  1.00 12.15           H  
ATOM     14 2HB  MET A   1       5.019  -0.566  -0.289  1.00 12.15           H  
ATOM     15 1HG  MET A   1       3.488  -2.484  -0.575  1.00 12.15           H  
ATOM     16 2HG  MET A   1       2.390  -1.428  -1.461  1.00 12.15           H  
ATOM     17 1HE  MET A   1       3.767  -3.938  -4.077  1.00 12.15           H  
ATOM     18 2HE  MET A   1       3.570  -4.253  -2.340  1.00 12.15           H  
ATOM     19 3HE  MET A   1       2.337  -3.340  -3.215  1.00 12.15           H  
ATOM     20  N   LYS A   2       4.673   0.758   2.540  1.00 12.07           N  
ATOM     21  CA  LYS A   2       5.277   1.773   3.415  1.00 12.07           C  
ATOM     22  C   LYS A   2       6.218   2.764   2.731  1.00 12.07           C  
ATOM     23  O   LYS A   2       6.250   3.941   3.092  1.00 12.07           O  
ATOM     24  CB  LYS A   2       6.024   1.084   4.553  1.00 12.07           C  
ATOM     25  CG  LYS A   2       5.120   0.401   5.576  1.00 12.07           C  
ATOM     26  CD  LYS A   2       5.935  -0.283   6.670  1.00 12.07           C  
ATOM     27  CE  LYS A   2       5.034  -0.977   7.687  1.00 12.07           C  
ATOM     28  NZ  LYS A   2       5.824  -1.681   8.736  1.00 12.07           N  
ATOM     29  H   LYS A   2       4.862  -0.216   2.739  1.00 12.07           H  
ATOM     30  HA  LYS A   2       4.464   2.353   3.854  1.00 12.07           H  
ATOM     31 1HB  LYS A   2       6.700   0.334   4.143  1.00 12.07           H  
ATOM     32 2HB  LYS A   2       6.635   1.817   5.081  1.00 12.07           H  
ATOM     33 1HG  LYS A   2       4.465   1.143   6.032  1.00 12.07           H  
ATOM     34 2HG  LYS A   2       4.503  -0.344   5.075  1.00 12.07           H  
ATOM     35 1HD  LYS A   2       6.600  -1.022   6.221  1.00 12.07           H  
ATOM     36 2HD  LYS A   2       6.542   0.460   7.186  1.00 12.07           H  
ATOM     37 1HE  LYS A   2       4.397  -0.234   8.163  1.00 12.07           H  
ATOM     38 2HE  LYS A   2       4.406  -1.703   7.171  1.00 12.07           H  
ATOM     39 1HZ  LYS A   2       5.195  -2.126   9.389  1.00 12.07           H  
ATOM     40 2HZ  LYS A   2       6.411  -2.381   8.303  1.00 12.07           H  
ATOM     41 3HZ  LYS A   2       6.401  -1.014   9.227  1.00 12.07           H  
ATOM     42  N   ILE A   3       6.998   2.315   1.751  1.00 12.00           N  
ATOM     43  CA  ILE A   3       7.916   3.245   1.095  1.00 12.00           C  
ATOM     44  C   ILE A   3       7.151   4.279   0.300  1.00 12.00           C  
ATOM     45  O   ILE A   3       7.428   5.475   0.374  1.00 12.00           O  
ATOM     46  CB  ILE A   3       8.895   2.536   0.161  1.00 12.00           C  
ATOM     47  CG1 ILE A   3       9.845   1.657   0.971  1.00 12.00           C  
ATOM     48  CG2 ILE A   3       9.662   3.581  -0.652  1.00 12.00           C  
ATOM     49  CD1 ILE A   3      10.662   0.712   0.125  1.00 12.00           C  
ATOM     50  H   ILE A   3       6.958   1.346   1.472  1.00 12.00           H  
ATOM     51  HA  ILE A   3       8.491   3.763   1.864  1.00 12.00           H  
ATOM     52  HB  ILE A   3       8.345   1.885  -0.518  1.00 12.00           H  
ATOM     53 1HG1 ILE A   3      10.527   2.299   1.529  1.00 12.00           H  
ATOM     54 2HG1 ILE A   3       9.264   1.069   1.681  1.00 12.00           H  
ATOM     55 1HG2 ILE A   3      10.355   3.082  -1.327  1.00 12.00           H  
ATOM     56 2HG2 ILE A   3       8.961   4.178  -1.232  1.00 12.00           H  
ATOM     57 3HG2 ILE A   3      10.218   4.231   0.023  1.00 12.00           H  
ATOM     58 1HD1 ILE A   3      11.315   0.121   0.767  1.00 12.00           H  
ATOM     59 2HD1 ILE A   3       9.996   0.048  -0.426  1.00 12.00           H  
ATOM     60 3HD1 ILE A   3      11.266   1.284  -0.578  1.00 12.00           H  
ATOM     61  N   ILE A   4       6.171   3.805  -0.458  1.00 11.90           N  
ATOM     62  CA  ILE A   4       5.371   4.680  -1.289  1.00 11.90           C  
ATOM     63  C   ILE A   4       4.586   5.638  -0.415  1.00 11.90           C  
ATOM     64  O   ILE A   4       4.545   6.838  -0.694  1.00 11.90           O  
ATOM     65  CB  ILE A   4       4.431   3.869  -2.177  1.00 11.90           C  
ATOM     66  CG1 ILE A   4       5.259   3.078  -3.192  1.00 11.90           C  
ATOM     67  CG2 ILE A   4       3.449   4.795  -2.875  1.00 11.90           C  
ATOM     68  CD1 ILE A   4       4.472   2.043  -3.932  1.00 11.90           C  
ATOM     69  H   ILE A   4       5.985   2.816  -0.456  1.00 11.90           H  
ATOM     70  HA  ILE A   4       6.034   5.260  -1.927  1.00 11.90           H  
ATOM     71  HB  ILE A   4       3.882   3.154  -1.564  1.00 11.90           H  
ATOM     72 1HG1 ILE A   4       5.686   3.772  -3.916  1.00 11.90           H  
ATOM     73 2HG1 ILE A   4       6.074   2.578  -2.668  1.00 11.90           H  
ATOM     74 1HG2 ILE A   4       2.779   4.209  -3.502  1.00 11.90           H  
ATOM     75 2HG2 ILE A   4       2.868   5.335  -2.127  1.00 11.90           H  
ATOM     76 3HG2 ILE A   4       3.997   5.507  -3.492  1.00 11.90           H  
ATOM     77 1HD1 ILE A   4       5.122   1.522  -4.635  1.00 11.90           H  
ATOM     78 2HD1 ILE A   4       4.048   1.325  -3.247  1.00 11.90           H  
ATOM     79 3HD1 ILE A   4       3.674   2.538  -4.471  1.00 11.90           H  
ATOM     80  N   LEU A   5       3.983   5.120   0.661  1.00 11.73           N  
ATOM     81  CA  LEU A   5       3.247   5.972   1.575  1.00 11.73           C  
ATOM     82  C   LEU A   5       4.149   7.051   2.139  1.00 11.73           C  
ATOM     83  O   LEU A   5       3.784   8.223   2.127  1.00 11.73           O  
ATOM     84  CB  LEU A   5       2.644   5.174   2.722  1.00 11.73           C  
ATOM     85  CG  LEU A   5       1.933   6.033   3.765  1.00 11.73           C  
ATOM     86  CD1 LEU A   5       0.781   6.785   3.107  1.00 11.73           C  
ATOM     87  CD2 LEU A   5       1.443   5.153   4.893  1.00 11.73           C  
ATOM     88  H   LEU A   5       4.029   4.120   0.851  1.00 11.73           H  
ATOM     89  HA  LEU A   5       2.441   6.450   1.025  1.00 11.73           H  
ATOM     90 1HB  LEU A   5       1.933   4.456   2.317  1.00 11.73           H  
ATOM     91 2HB  LEU A   5       3.443   4.626   3.220  1.00 11.73           H  
ATOM     92  HG  LEU A   5       2.634   6.763   4.159  1.00 11.73           H  
ATOM     93 1HD1 LEU A   5       0.284   7.410   3.849  1.00 11.73           H  
ATOM     94 2HD1 LEU A   5       1.168   7.414   2.305  1.00 11.73           H  
ATOM     95 3HD1 LEU A   5       0.068   6.072   2.697  1.00 11.73           H  
ATOM     96 1HD2 LEU A   5       0.947   5.768   5.644  1.00 11.73           H  
ATOM     97 2HD2 LEU A   5       0.740   4.417   4.502  1.00 11.73           H  
ATOM     98 3HD2 LEU A   5       2.294   4.640   5.344  1.00 11.73           H  
ATOM     99  N   PHE A   6       5.335   6.677   2.617  1.00 11.43           N  
ATOM    100  CA  PHE A   6       6.254   7.668   3.147  1.00 11.43           C  
ATOM    101  C   PHE A   6       6.523   8.752   2.127  1.00 11.43           C  
ATOM    102  O   PHE A   6       6.400   9.942   2.427  1.00 11.43           O  
ATOM    103  CB  PHE A   6       7.582   7.026   3.535  1.00 11.43           C  
ATOM    104  CG  PHE A   6       8.635   8.015   3.932  1.00 11.43           C  
ATOM    105  CD1 PHE A   6       8.646   8.593   5.189  1.00 11.43           C  
ATOM    106  CD2 PHE A   6       9.628   8.369   3.028  1.00 11.43           C  
ATOM    107  CE1 PHE A   6       9.629   9.501   5.537  1.00 11.43           C  
ATOM    108  CE2 PHE A   6      10.607   9.272   3.367  1.00 11.43           C  
ATOM    109  CZ  PHE A   6      10.610   9.839   4.626  1.00 11.43           C  
ATOM    110  H   PHE A   6       5.610   5.694   2.625  1.00 11.43           H  
ATOM    111  HA  PHE A   6       5.803   8.122   4.029  1.00 11.43           H  
ATOM    112 1HB  PHE A   6       7.425   6.334   4.360  1.00 11.43           H  
ATOM    113 2HB  PHE A   6       7.959   6.444   2.695  1.00 11.43           H  
ATOM    114  HD1 PHE A   6       7.868   8.325   5.904  1.00 11.43           H  
ATOM    115  HD2 PHE A   6       9.624   7.914   2.037  1.00 11.43           H  
ATOM    116  HE1 PHE A   6       9.628   9.949   6.529  1.00 11.43           H  
ATOM    117  HE2 PHE A   6      11.379   9.537   2.646  1.00 11.43           H  
ATOM    118  HZ  PHE A   6      11.384  10.555   4.899  1.00 11.43           H  
ATOM    119  N   LEU A   7       6.877   8.359   0.910  1.00 10.96           N  
ATOM    120  CA  LEU A   7       7.203   9.345  -0.094  1.00 10.96           C  
ATOM    121  C   LEU A   7       5.997  10.233  -0.390  1.00 10.96           C  
ATOM    122  O   LEU A   7       6.141  11.446  -0.585  1.00 10.96           O  
ATOM    123  CB  LEU A   7       7.691   8.629  -1.347  1.00 10.96           C  
ATOM    124  CG  LEU A   7       9.042   7.910  -1.178  1.00 10.96           C  
ATOM    125  CD1 LEU A   7       9.330   7.088  -2.417  1.00 10.96           C  
ATOM    126  CD2 LEU A   7      10.130   8.932  -0.913  1.00 10.96           C  
ATOM    127  H   LEU A   7       6.945   7.363   0.689  1.00 10.96           H  
ATOM    128  HA  LEU A   7       8.007   9.972   0.290  1.00 10.96           H  
ATOM    129 1HB  LEU A   7       6.948   7.877  -1.622  1.00 10.96           H  
ATOM    130 2HB  LEU A   7       7.779   9.347  -2.160  1.00 10.96           H  
ATOM    131  HG  LEU A   7       8.987   7.231  -0.333  1.00 10.96           H  
ATOM    132 1HD1 LEU A   7      10.277   6.563  -2.293  1.00 10.96           H  
ATOM    133 2HD1 LEU A   7       8.528   6.361  -2.557  1.00 10.96           H  
ATOM    134 3HD1 LEU A   7       9.387   7.741  -3.285  1.00 10.96           H  
ATOM    135 1HD2 LEU A   7      11.083   8.419  -0.781  1.00 10.96           H  
ATOM    136 2HD2 LEU A   7      10.200   9.618  -1.757  1.00 10.96           H  
ATOM    137 3HD2 LEU A   7       9.891   9.492  -0.008  1.00 10.96           H  
ATOM    138  N   ALA A   8       4.796   9.643  -0.412  1.00 10.31           N  
ATOM    139  CA  ALA A   8       3.591  10.420  -0.650  1.00 10.31           C  
ATOM    140  C   ALA A   8       3.379  11.445   0.454  1.00 10.31           C  
ATOM    141  O   ALA A   8       3.054  12.602   0.183  1.00 10.31           O  
ATOM    142  CB  ALA A   8       2.381   9.503  -0.719  1.00 10.31           C  
ATOM    143  H   ALA A   8       4.718   8.636  -0.273  1.00 10.31           H  
ATOM    144  HA  ALA A   8       3.705  10.945  -1.597  1.00 10.31           H  
ATOM    145 1HB  ALA A   8       1.488  10.092  -0.915  1.00 10.31           H  
ATOM    146 2HB  ALA A   8       2.524   8.774  -1.516  1.00 10.31           H  
ATOM    147 3HB  ALA A   8       2.270   8.982   0.228  1.00 10.31           H  
ATOM    148  N   LEU A   9       3.616  11.043   1.701  1.00  9.47           N  
ATOM    149  CA  LEU A   9       3.416  11.937   2.830  1.00  9.47           C  
ATOM    150  C   LEU A   9       4.411  13.085   2.806  1.00  9.47           C  
ATOM    151  O   LEU A   9       4.048  14.231   3.089  1.00  9.47           O  
ATOM    152  CB  LEU A   9       3.511  11.150   4.133  1.00  9.47           C  
ATOM    153  CG  LEU A   9       2.357  10.143   4.354  1.00  9.47           C  
ATOM    154  CD1 LEU A   9       2.646   9.307   5.587  1.00  9.47           C  
ATOM    155  CD2 LEU A   9       1.050  10.889   4.471  1.00  9.47           C  
ATOM    156  H   LEU A   9       3.897  10.074   1.871  1.00  9.47           H  
ATOM    157  HA  LEU A   9       2.415  12.354   2.757  1.00  9.47           H  
ATOM    158 1HB  LEU A   9       4.445  10.586   4.126  1.00  9.47           H  
ATOM    159 2HB  LEU A   9       3.529  11.844   4.969  1.00  9.47           H  
ATOM    160  HG  LEU A   9       2.293   9.479   3.510  1.00  9.47           H  
ATOM    161 1HD1 LEU A   9       1.844   8.587   5.737  1.00  9.47           H  
ATOM    162 2HD1 LEU A   9       3.589   8.777   5.446  1.00  9.47           H  
ATOM    163 3HD1 LEU A   9       2.718   9.954   6.458  1.00  9.47           H  
ATOM    164 1HD2 LEU A   9       0.239  10.174   4.612  1.00  9.47           H  
ATOM    165 2HD2 LEU A   9       1.090  11.567   5.322  1.00  9.47           H  
ATOM    166 3HD2 LEU A   9       0.878  11.459   3.558  1.00  9.47           H  
ATOM    167  N   ILE A  10       5.650  12.800   2.402  1.00  8.48           N  
ATOM    168  CA  ILE A  10       6.657  13.846   2.311  1.00  8.48           C  
ATOM    169  C   ILE A  10       6.304  14.792   1.178  1.00  8.48           C  
ATOM    170  O   ILE A  10       6.427  16.016   1.311  1.00  8.48           O  
ATOM    171  CB  ILE A  10       8.070  13.290   2.091  1.00  8.48           C  
ATOM    172  CG1 ILE A  10       8.500  12.437   3.287  1.00  8.48           C  
ATOM    173  CG2 ILE A  10       9.033  14.453   1.872  1.00  8.48           C  
ATOM    174  CD1 ILE A  10       8.500  13.175   4.595  1.00  8.48           C  
ATOM    175  H   ILE A  10       5.898  11.830   2.192  1.00  8.48           H  
ATOM    176  HA  ILE A  10       6.658  14.409   3.241  1.00  8.48           H  
ATOM    177  HB  ILE A  10       8.070  12.639   1.212  1.00  8.48           H  
ATOM    178 1HG1 ILE A  10       7.834  11.594   3.380  1.00  8.48           H  
ATOM    179 2HG1 ILE A  10       9.502  12.065   3.100  1.00  8.48           H  
ATOM    180 1HG2 ILE A  10      10.037  14.069   1.700  1.00  8.48           H  
ATOM    181 2HG2 ILE A  10       8.711  15.031   1.002  1.00  8.48           H  
ATOM    182 3HG2 ILE A  10       9.034  15.095   2.752  1.00  8.48           H  
ATOM    183 1HD1 ILE A  10       8.819  12.501   5.390  1.00  8.48           H  
ATOM    184 2HD1 ILE A  10       9.186  14.020   4.538  1.00  8.48           H  
ATOM    185 3HD1 ILE A  10       7.495  13.535   4.807  1.00  8.48           H  
ATOM    186  N   THR A  11       5.845  14.229   0.062  1.00  7.36           N  
ATOM    187  CA  THR A  11       5.458  15.038  -1.072  1.00  7.36           C  
ATOM    188  C   THR A  11       4.366  16.003  -0.662  1.00  7.36           C  
ATOM    189  O   THR A  11       4.437  17.180  -0.990  1.00  7.36           O  
ATOM    190  CB  THR A  11       4.952  14.169  -2.230  1.00  7.36           C  
ATOM    191  OG1 THR A  11       6.004  13.287  -2.660  1.00  7.36           O  
ATOM    192  CG2 THR A  11       4.498  15.057  -3.382  1.00  7.36           C  
ATOM    193  H   THR A  11       5.780  13.214  -0.015  1.00  7.36           H  
ATOM    194  HA  THR A  11       6.321  15.614  -1.407  1.00  7.36           H  
ATOM    195  HB  THR A  11       4.113  13.571  -1.894  1.00  7.36           H  
ATOM    196  HG1 THR A  11       6.217  12.669  -1.919  1.00  7.36           H  
ATOM    197 1HG2 THR A  11       4.137  14.434  -4.197  1.00  7.36           H  
ATOM    198 2HG2 THR A  11       3.694  15.712  -3.039  1.00  7.36           H  
ATOM    199 3HG2 THR A  11       5.336  15.661  -3.726  1.00  7.36           H  
ATOM    200  N   LEU A  12       3.359  15.508   0.063  1.00  6.15           N  
ATOM    201  CA  LEU A  12       2.266  16.350   0.519  1.00  6.15           C  
ATOM    202  C   LEU A  12       2.745  17.411   1.512  1.00  6.15           C  
ATOM    203  O   LEU A  12       2.403  18.591   1.391  1.00  6.15           O  
ATOM    204  CB  LEU A  12       1.202  15.461   1.156  1.00  6.15           C  
ATOM    205  CG  LEU A  12       0.464  14.558   0.165  1.00  6.15           C  
ATOM    206  CD1 LEU A  12      -0.398  13.568   0.933  1.00  6.15           C  
ATOM    207  CD2 LEU A  12      -0.361  15.425  -0.772  1.00  6.15           C  
ATOM    208  H   LEU A  12       3.346  14.510   0.282  1.00  6.15           H  
ATOM    209  HA  LEU A  12       1.827  16.839  -0.341  1.00  6.15           H  
ATOM    210 1HB  LEU A  12       1.683  14.820   1.895  1.00  6.15           H  
ATOM    211 2HB  LEU A  12       0.472  16.089   1.662  1.00  6.15           H  
ATOM    212  HG  LEU A  12       1.180  13.997  -0.422  1.00  6.15           H  
ATOM    213 1HD1 LEU A  12      -0.916  12.917   0.230  1.00  6.15           H  
ATOM    214 2HD1 LEU A  12       0.240  12.968   1.580  1.00  6.15           H  
ATOM    215 3HD1 LEU A  12      -1.127  14.106   1.536  1.00  6.15           H  
ATOM    216 1HD2 LEU A  12      -0.883  14.789  -1.487  1.00  6.15           H  
ATOM    217 2HD2 LEU A  12      -1.088  15.997  -0.195  1.00  6.15           H  
ATOM    218 3HD2 LEU A  12       0.299  16.110  -1.308  1.00  6.15           H  
ATOM    219  N   ALA A  13       3.629  17.019   2.433  1.00  4.93           N  
ATOM    220  CA  ALA A  13       4.176  17.923   3.444  1.00  4.93           C  
ATOM    221  C   ALA A  13       4.909  19.101   2.816  1.00  4.93           C  
ATOM    222  O   ALA A  13       4.894  20.215   3.346  1.00  4.93           O  
ATOM    223  CB  ALA A  13       5.132  17.169   4.354  1.00  4.93           C  
ATOM    224  H   ALA A  13       3.895  16.037   2.481  1.00  4.93           H  
ATOM    225  HA  ALA A  13       3.346  18.312   4.032  1.00  4.93           H  
ATOM    226 1HB  ALA A  13       5.513  17.842   5.120  1.00  4.93           H  
ATOM    227 2HB  ALA A  13       4.605  16.338   4.823  1.00  4.93           H  
ATOM    228 3HB  ALA A  13       5.959  16.784   3.765  1.00  4.93           H  
ATOM    229  N   THR A  14       5.542  18.842   1.680  1.00  3.83           N  
ATOM    230  CA  THR A  14       6.334  19.817   0.961  1.00  3.83           C  
ATOM    231  C   THR A  14       5.722  20.139  -0.404  1.00  3.83           C  
ATOM    232  O   THR A  14       6.426  20.581  -1.321  1.00  3.83           O  
ATOM    233  CB  THR A  14       7.767  19.283   0.772  1.00  3.83           C  
ATOM    234  OG1 THR A  14       7.735  18.040   0.054  1.00  3.83           O  
ATOM    235  CG2 THR A  14       8.400  19.025   2.132  1.00  3.83           C  
ATOM    236  H   THR A  14       5.522  17.887   1.319  1.00  3.83           H  
ATOM    237  HA  THR A  14       6.370  20.735   1.544  1.00  3.83           H  
ATOM    238  HB  THR A  14       8.357  20.008   0.218  1.00  3.83           H  
ATOM    239  HG1 THR A  14       7.165  17.395   0.534  1.00  3.83           H  
ATOM    240 1HG2 THR A  14       9.411  18.643   1.996  1.00  3.83           H  
ATOM    241 2HG2 THR A  14       8.434  19.953   2.700  1.00  3.83           H  
ATOM    242 3HG2 THR A  14       7.808  18.288   2.673  1.00  3.83           H  
ATOM    243  N   CYS A  15       4.409  19.939  -0.556  1.00  2.93           N  
ATOM    244  CA  CYS A  15       3.797  20.106  -1.871  1.00  2.93           C  
ATOM    245  C   CYS A  15       3.597  21.521  -2.359  1.00  2.93           C  
ATOM    246  O   CYS A  15       2.479  22.043  -2.367  1.00  2.93           O  
ATOM    247  CB  CYS A  15       2.422  19.466  -1.938  1.00  2.93           C  
ATOM    248  SG  CYS A  15       1.669  19.597  -3.551  1.00  2.93           S  
ATOM    249  H   CYS A  15       3.839  19.598   0.219  1.00  2.93           H  
ATOM    250  HA  CYS A  15       4.437  19.593  -2.588  1.00  2.93           H  
ATOM    251 1HB  CYS A  15       2.492  18.432  -1.702  1.00  2.93           H  
ATOM    252 2HB  CYS A  15       1.765  19.932  -1.205  1.00  2.93           H  
ATOM    253  HG  CYS A  15       2.127  20.826  -3.811  1.00  2.93           H  
ATOM    254  N   GLU A  16       4.673  22.124  -2.820  1.00  2.27           N  
ATOM    255  CA  GLU A  16       4.565  23.439  -3.432  1.00  2.27           C  
ATOM    256  C   GLU A  16       3.979  23.167  -4.804  1.00  2.27           C  
ATOM    257  O   GLU A  16       4.238  22.109  -5.384  1.00  2.27           O  
ATOM    258  CB  GLU A  16       5.921  24.137  -3.562  1.00  2.27           C  
ATOM    259  CG  GLU A  16       6.588  24.521  -2.263  1.00  2.27           C  
ATOM    260  CD  GLU A  16       7.929  25.207  -2.489  1.00  2.27           C  
ATOM    261  OE1 GLU A  16       8.479  25.069  -3.563  1.00  2.27           O  
ATOM    262  OE2 GLU A  16       8.380  25.912  -1.598  1.00  2.27           O  
ATOM    263  H   GLU A  16       5.563  21.637  -2.712  1.00  2.27           H  
ATOM    264  HA  GLU A  16       3.873  24.064  -2.867  1.00  2.27           H  
ATOM    265 1HB  GLU A  16       6.601  23.472  -4.067  1.00  2.27           H  
ATOM    266 2HB  GLU A  16       5.814  25.035  -4.178  1.00  2.27           H  
ATOM    267 1HG  GLU A  16       5.929  25.190  -1.709  1.00  2.27           H  
ATOM    268 2HG  GLU A  16       6.736  23.620  -1.665  1.00  2.27           H  
ATOM    269  N   LEU A  17       3.201  24.088  -5.338  1.00  1.81           N  
ATOM    270  CA  LEU A  17       2.638  23.858  -6.652  1.00  1.81           C  
ATOM    271  C   LEU A  17       3.393  24.658  -7.686  1.00  1.81           C  
ATOM    272  O   LEU A  17       3.783  25.792  -7.415  1.00  1.81           O  
ATOM    273  CB  LEU A  17       1.167  24.242  -6.605  1.00  1.81           C  
ATOM    274  CG  LEU A  17       0.380  23.468  -5.546  1.00  1.81           C  
ATOM    275  CD1 LEU A  17      -1.011  23.998  -5.467  1.00  1.81           C  
ATOM    276  CD2 LEU A  17       0.387  22.001  -5.900  1.00  1.81           C  
ATOM    277  H   LEU A  17       2.989  24.961  -4.852  1.00  1.81           H  
ATOM    278  HA  LEU A  17       2.722  22.801  -6.899  1.00  1.81           H  
ATOM    279 1HB  LEU A  17       1.082  25.303  -6.375  1.00  1.81           H  
ATOM    280 2HB  LEU A  17       0.715  24.059  -7.581  1.00  1.81           H  
ATOM    281  HG  LEU A  17       0.848  23.606  -4.567  1.00  1.81           H  
ATOM    282 1HD1 LEU A  17      -1.565  23.452  -4.702  1.00  1.81           H  
ATOM    283 2HD1 LEU A  17      -0.963  25.048  -5.198  1.00  1.81           H  
ATOM    284 3HD1 LEU A  17      -1.505  23.884  -6.429  1.00  1.81           H  
ATOM    285 1HD2 LEU A  17      -0.168  21.447  -5.144  1.00  1.81           H  
ATOM    286 2HD2 LEU A  17      -0.082  21.857  -6.872  1.00  1.81           H  
ATOM    287 3HD2 LEU A  17       1.416  21.639  -5.937  1.00  1.81           H  
ATOM    288  N   TYR A  18       3.601  24.068  -8.858  1.00  1.52           N  
ATOM    289  CA  TYR A  18       4.308  24.752  -9.928  1.00  1.52           C  
ATOM    290  C   TYR A  18       3.522  24.848 -11.215  1.00  1.52           C  
ATOM    291  O   TYR A  18       2.853  23.901 -11.635  1.00  1.52           O  
ATOM    292  CB  TYR A  18       5.657  24.087 -10.181  1.00  1.52           C  
ATOM    293  CG  TYR A  18       6.652  24.313  -9.076  1.00  1.52           C  
ATOM    294  CD1 TYR A  18       6.636  23.558  -7.912  1.00  1.52           C  
ATOM    295  CD2 TYR A  18       7.611  25.289  -9.252  1.00  1.52           C  
ATOM    296  CE1 TYR A  18       7.567  23.812  -6.923  1.00  1.52           C  
ATOM    297  CE2 TYR A  18       8.540  25.533  -8.269  1.00  1.52           C  
ATOM    298  CZ  TYR A  18       8.517  24.811  -7.104  1.00  1.52           C  
ATOM    299  OH  TYR A  18       9.451  25.081  -6.119  1.00  1.52           O  
ATOM    300  H   TYR A  18       3.261  23.130  -9.009  1.00  1.52           H  
ATOM    301  HA  TYR A  18       4.504  25.764  -9.597  1.00  1.52           H  
ATOM    302 1HB  TYR A  18       5.527  23.015 -10.321  1.00  1.52           H  
ATOM    303 2HB  TYR A  18       6.074  24.498 -11.091  1.00  1.52           H  
ATOM    304  HD1 TYR A  18       5.889  22.774  -7.768  1.00  1.52           H  
ATOM    305  HD2 TYR A  18       7.625  25.874 -10.174  1.00  1.52           H  
ATOM    306  HE1 TYR A  18       7.557  23.231  -6.009  1.00  1.52           H  
ATOM    307  HE2 TYR A  18       9.289  26.308  -8.412  1.00  1.52           H  
ATOM    308  HH  TYR A  18       9.067  24.900  -5.227  1.00  1.52           H  
ATOM    309  N   HIS A  19       3.673  25.993 -11.858  1.00  1.36           N  
ATOM    310  CA  HIS A  19       3.030  26.304 -13.115  1.00  1.36           C  
ATOM    311  C   HIS A  19       4.054  26.747 -14.146  1.00  1.36           C  
ATOM    312  O   HIS A  19       4.524  27.890 -14.129  1.00  1.36           O  
ATOM    313  CB  HIS A  19       2.048  27.439 -12.896  1.00  1.36           C  
ATOM    314  CG  HIS A  19       0.994  27.151 -11.878  1.00  1.36           C  
ATOM    315  ND1 HIS A  19      -0.120  26.387 -12.141  1.00  1.36           N  
ATOM    316  CD2 HIS A  19       0.901  27.527 -10.582  1.00  1.36           C  
ATOM    317  CE1 HIS A  19      -0.866  26.311 -11.046  1.00  1.36           C  
ATOM    318  NE2 HIS A  19      -0.272  26.996 -10.086  1.00  1.36           N  
ATOM    319  H   HIS A  19       4.230  26.715 -11.406  1.00  1.36           H  
ATOM    320  HA  HIS A  19       2.503  25.431 -13.498  1.00  1.36           H  
ATOM    321 1HB  HIS A  19       2.606  28.290 -12.551  1.00  1.36           H  
ATOM    322 2HB  HIS A  19       1.570  27.709 -13.837  1.00  1.36           H  
ATOM    323  HD2 HIS A  19       1.626  28.141 -10.042  1.00  1.36           H  
ATOM    324  HE1 HIS A  19      -1.809  25.777 -10.952  1.00  1.36           H  
ATOM    325  HE2 HIS A  19      -0.625  27.118  -9.122  1.00  1.36           H  
ATOM    326  N   TYR A  20       4.396  25.853 -15.051  1.00  1.27           N  
ATOM    327  CA  TYR A  20       5.396  26.196 -16.043  1.00  1.27           C  
ATOM    328  C   TYR A  20       4.684  26.660 -17.299  1.00  1.27           C  
ATOM    329  O   TYR A  20       3.673  26.074 -17.695  1.00  1.27           O  
ATOM    330  CB  TYR A  20       6.286  24.992 -16.333  1.00  1.27           C  
ATOM    331  CG  TYR A  20       7.164  24.580 -15.165  1.00  1.27           C  
ATOM    332  CD1 TYR A  20       6.681  23.684 -14.211  1.00  1.27           C  
ATOM    333  CD2 TYR A  20       8.446  25.077 -15.050  1.00  1.27           C  
ATOM    334  CE1 TYR A  20       7.488  23.295 -13.159  1.00  1.27           C  
ATOM    335  CE2 TYR A  20       9.244  24.685 -13.995  1.00  1.27           C  
ATOM    336  CZ  TYR A  20       8.775  23.804 -13.056  1.00  1.27           C  
ATOM    337  OH  TYR A  20       9.594  23.416 -12.017  1.00  1.27           O  
ATOM    338  H   TYR A  20       3.976  24.933 -15.040  1.00  1.27           H  
ATOM    339  HA  TYR A  20       6.012  27.021 -15.679  1.00  1.27           H  
ATOM    340 1HB  TYR A  20       5.667  24.140 -16.614  1.00  1.27           H  
ATOM    341 2HB  TYR A  20       6.935  25.221 -17.180  1.00  1.27           H  
ATOM    342  HD1 TYR A  20       5.668  23.286 -14.296  1.00  1.27           H  
ATOM    343  HD2 TYR A  20       8.831  25.776 -15.796  1.00  1.27           H  
ATOM    344  HE1 TYR A  20       7.115  22.591 -12.416  1.00  1.27           H  
ATOM    345  HE2 TYR A  20      10.255  25.074 -13.906  1.00  1.27           H  
ATOM    346  HH  TYR A  20       9.096  22.880 -11.396  1.00  1.27           H  
ATOM    347  N   GLN A  21       5.225  27.687 -17.933  1.00  1.22           N  
ATOM    348  CA  GLN A  21       4.651  28.216 -19.162  1.00  1.22           C  
ATOM    349  C   GLN A  21       5.708  28.646 -20.152  1.00  1.22           C  
ATOM    350  O   GLN A  21       6.688  29.284 -19.777  1.00  1.22           O  
ATOM    351  CB  GLN A  21       3.734  29.411 -18.850  1.00  1.22           C  
ATOM    352  CG  GLN A  21       3.085  30.043 -20.089  1.00  1.22           C  
ATOM    353  CD  GLN A  21       2.081  31.142 -19.773  1.00  1.22           C  
ATOM    354  OE1 GLN A  21       2.094  31.785 -18.720  1.00  1.22           O  
ATOM    355  NE2 GLN A  21       1.163  31.344 -20.709  1.00  1.22           N  
ATOM    356  H   GLN A  21       6.044  28.140 -17.521  1.00  1.22           H  
ATOM    357  HA  GLN A  21       4.056  27.431 -19.629  1.00  1.22           H  
ATOM    358 1HB  GLN A  21       2.933  29.083 -18.188  1.00  1.22           H  
ATOM    359 2HB  GLN A  21       4.297  30.171 -18.317  1.00  1.22           H  
ATOM    360 1HG  GLN A  21       3.867  30.483 -20.711  1.00  1.22           H  
ATOM    361 2HG  GLN A  21       2.571  29.264 -20.651  1.00  1.22           H  
ATOM    362 1HE2 GLN A  21       0.444  32.023 -20.574  1.00  1.22           H  
ATOM    363 2HE2 GLN A  21       1.179  30.795 -21.548  1.00  1.22           H  
ATOM    364  N   GLU A  22       5.491  28.295 -21.410  1.00  1.19           N  
ATOM    365  CA  GLU A  22       6.371  28.699 -22.493  1.00  1.19           C  
ATOM    366  C   GLU A  22       5.677  29.772 -23.310  1.00  1.19           C  
ATOM    367  O   GLU A  22       4.471  29.686 -23.561  1.00  1.19           O  
ATOM    368  CB  GLU A  22       6.751  27.500 -23.371  1.00  1.19           C  
ATOM    369  CG  GLU A  22       7.735  27.821 -24.508  1.00  1.19           C  
ATOM    370  CD  GLU A  22       8.149  26.607 -25.321  1.00  1.19           C  
ATOM    371  OE1 GLU A  22       7.751  25.515 -24.998  1.00  1.19           O  
ATOM    372  OE2 GLU A  22       8.873  26.791 -26.274  1.00  1.19           O  
ATOM    373  H   GLU A  22       4.673  27.742 -21.629  1.00  1.19           H  
ATOM    374  HA  GLU A  22       7.281  29.124 -22.075  1.00  1.19           H  
ATOM    375 1HB  GLU A  22       7.205  26.729 -22.750  1.00  1.19           H  
ATOM    376 2HB  GLU A  22       5.853  27.077 -23.818  1.00  1.19           H  
ATOM    377 1HG  GLU A  22       7.271  28.540 -25.182  1.00  1.19           H  
ATOM    378 2HG  GLU A  22       8.622  28.295 -24.079  1.00  1.19           H  
ATOM    379  N   CYS A  23       6.425  30.782 -23.710  1.00  1.16           N  
ATOM    380  CA  CYS A  23       5.872  31.865 -24.510  1.00  1.16           C  
ATOM    381  C   CYS A  23       6.899  32.450 -25.462  1.00  1.16           C  
ATOM    382  O   CYS A  23       8.097  32.231 -25.298  1.00  1.16           O  
ATOM    383  CB  CYS A  23       5.339  32.954 -23.588  1.00  1.16           C  
ATOM    384  SG  CYS A  23       6.601  33.664 -22.479  1.00  1.16           S  
ATOM    385  H   CYS A  23       7.401  30.810 -23.428  1.00  1.16           H  
ATOM    386  HA  CYS A  23       5.042  31.467 -25.098  1.00  1.16           H  
ATOM    387 1HB  CYS A  23       4.914  33.765 -24.181  1.00  1.16           H  
ATOM    388 2HB  CYS A  23       4.542  32.544 -22.969  1.00  1.16           H  
ATOM    389  N   VAL A  24       6.438  33.205 -26.446  1.00  1.12           N  
ATOM    390  CA  VAL A  24       7.356  33.839 -27.376  1.00  1.12           C  
ATOM    391  C   VAL A  24       7.800  35.198 -26.874  1.00  1.12           C  
ATOM    392  O   VAL A  24       6.980  36.037 -26.483  1.00  1.12           O  
ATOM    393  CB  VAL A  24       6.741  33.921 -28.775  1.00  1.12           C  
ATOM    394  CG1 VAL A  24       7.663  34.680 -29.705  1.00  1.12           C  
ATOM    395  CG2 VAL A  24       6.543  32.500 -29.299  1.00  1.12           C  
ATOM    396  H   VAL A  24       5.443  33.346 -26.546  1.00  1.12           H  
ATOM    397  HA  VAL A  24       8.235  33.208 -27.459  1.00  1.12           H  
ATOM    398  HB  VAL A  24       5.793  34.444 -28.729  1.00  1.12           H  
ATOM    399 1HG1 VAL A  24       7.220  34.724 -30.698  1.00  1.12           H  
ATOM    400 2HG1 VAL A  24       7.810  35.696 -29.329  1.00  1.12           H  
ATOM    401 3HG1 VAL A  24       8.626  34.169 -29.759  1.00  1.12           H  
ATOM    402 1HG2 VAL A  24       6.109  32.537 -30.300  1.00  1.12           H  
ATOM    403 2HG2 VAL A  24       7.513  31.994 -29.341  1.00  1.12           H  
ATOM    404 3HG2 VAL A  24       5.877  31.952 -28.634  1.00  1.12           H  
ATOM    405  N   ARG A  25       9.104  35.394 -26.858  1.00  1.06           N  
ATOM    406  CA  ARG A  25       9.672  36.604 -26.302  1.00  1.06           C  
ATOM    407  C   ARG A  25       9.082  37.852 -26.931  1.00  1.06           C  
ATOM    408  O   ARG A  25       8.989  37.968 -28.155  1.00  1.06           O  
ATOM    409  CB  ARG A  25      11.177  36.609 -26.486  1.00  1.06           C  
ATOM    410  CG  ARG A  25      11.882  37.758 -25.792  1.00  1.06           C  
ATOM    411  CD  ARG A  25      13.360  37.637 -25.874  1.00  1.06           C  
ATOM    412  NE  ARG A  25      14.026  38.749 -25.208  1.00  1.06           N  
ATOM    413  CZ  ARG A  25      15.363  38.880 -25.069  1.00  1.06           C  
ATOM    414  NH1 ARG A  25      16.172  37.961 -25.551  1.00  1.06           N  
ATOM    415  NH2 ARG A  25      15.862  39.935 -24.448  1.00  1.06           N  
ATOM    416  H   ARG A  25       9.706  34.663 -27.235  1.00  1.06           H  
ATOM    417  HA  ARG A  25       9.456  36.627 -25.234  1.00  1.06           H  
ATOM    418 1HB  ARG A  25      11.597  35.676 -26.118  1.00  1.06           H  
ATOM    419 2HB  ARG A  25      11.410  36.668 -27.549  1.00  1.06           H  
ATOM    420 1HG  ARG A  25      11.593  38.697 -26.264  1.00  1.06           H  
ATOM    421 2HG  ARG A  25      11.587  37.776 -24.739  1.00  1.06           H  
ATOM    422 1HD  ARG A  25      13.675  36.710 -25.395  1.00  1.06           H  
ATOM    423 2HD  ARG A  25      13.668  37.628 -26.920  1.00  1.06           H  
ATOM    424  HE  ARG A  25      13.440  39.479 -24.822  1.00  1.06           H  
ATOM    425 1HH1 ARG A  25      15.793  37.153 -26.025  1.00  1.06           H  
ATOM    426 2HH1 ARG A  25      17.171  38.062 -25.445  1.00  1.06           H  
ATOM    427 1HH2 ARG A  25      15.244  40.643 -24.077  1.00  1.06           H  
ATOM    428 2HH2 ARG A  25      16.861  40.033 -24.344  1.00  1.06           H  
ATOM    429  N   GLY A  26       8.686  38.791 -26.076  1.00  1.01           N  
ATOM    430  CA  GLY A  26       8.119  40.065 -26.506  1.00  1.01           C  
ATOM    431  C   GLY A  26       6.590  40.084 -26.527  1.00  1.01           C  
ATOM    432  O   GLY A  26       5.989  41.156 -26.608  1.00  1.01           O  
ATOM    433  H   GLY A  26       8.776  38.611 -25.073  1.00  1.01           H  
ATOM    434 1HA  GLY A  26       8.475  40.850 -25.840  1.00  1.01           H  
ATOM    435 2HA  GLY A  26       8.494  40.305 -27.499  1.00  1.01           H  
ATOM    436  N   THR A  27       5.965  38.913 -26.454  1.00  0.96           N  
ATOM    437  CA  THR A  27       4.510  38.814 -26.420  1.00  0.96           C  
ATOM    438  C   THR A  27       4.120  38.985 -24.962  1.00  0.96           C  
ATOM    439  O   THR A  27       5.007  39.188 -24.139  1.00  0.96           O  
ATOM    440  CB  THR A  27       3.996  37.477 -26.999  1.00  0.96           C  
ATOM    441  OG1 THR A  27       4.422  36.388 -26.171  1.00  0.96           O  
ATOM    442  CG2 THR A  27       4.560  37.275 -28.406  1.00  0.96           C  
ATOM    443  H   THR A  27       6.507  38.045 -26.420  1.00  0.96           H  
ATOM    444  HA  THR A  27       4.073  39.631 -26.994  1.00  0.96           H  
ATOM    445  HB  THR A  27       2.909  37.491 -27.040  1.00  0.96           H  
ATOM    446  HG1 THR A  27       5.399  36.339 -26.203  1.00  0.96           H  
ATOM    447 1HG2 THR A  27       4.197  36.333 -28.811  1.00  0.96           H  
ATOM    448 2HG2 THR A  27       4.241  38.094 -29.046  1.00  0.96           H  
ATOM    449 3HG2 THR A  27       5.651  37.254 -28.361  1.00  0.96           H  
ATOM    450  N   THR A  28       2.829  39.009 -24.652  1.00  0.92           N  
ATOM    451  CA  THR A  28       2.378  39.153 -23.264  1.00  0.92           C  
ATOM    452  C   THR A  28       1.519  37.955 -22.890  1.00  0.92           C  
ATOM    453  O   THR A  28       0.684  37.524 -23.689  1.00  0.92           O  
ATOM    454  CB  THR A  28       1.562  40.448 -23.056  1.00  0.92           C  
ATOM    455  OG1 THR A  28       2.358  41.584 -23.409  1.00  0.92           O  
ATOM    456  CG2 THR A  28       1.138  40.596 -21.609  1.00  0.92           C  
ATOM    457  H   THR A  28       2.145  38.877 -25.382  1.00  0.92           H  
ATOM    458  HA  THR A  28       3.240  39.162 -22.598  1.00  0.92           H  
ATOM    459  HB  THR A  28       0.674  40.422 -23.685  1.00  0.92           H  
ATOM    460  HG1 THR A  28       1.909  42.385 -23.126  1.00  0.92           H  
ATOM    461 1HG2 THR A  28       0.574  41.518 -21.502  1.00  0.92           H  
ATOM    462 2HG2 THR A  28       0.515  39.758 -21.306  1.00  0.92           H  
ATOM    463 3HG2 THR A  28       2.013  40.638 -20.981  1.00  0.92           H  
ATOM    464  N   VAL A  29       1.718  37.414 -21.693  1.00  0.89           N  
ATOM    465  CA  VAL A  29       0.903  36.296 -21.254  1.00  0.89           C  
ATOM    466  C   VAL A  29      -0.068  36.736 -20.169  1.00  0.89           C  
ATOM    467  O   VAL A  29       0.241  37.593 -19.341  1.00  0.89           O  
ATOM    468  CB  VAL A  29       1.789  35.153 -20.716  1.00  0.89           C  
ATOM    469  CG1 VAL A  29       2.654  34.574 -21.813  1.00  0.89           C  
ATOM    470  CG2 VAL A  29       2.679  35.670 -19.647  1.00  0.89           C  
ATOM    471  H   VAL A  29       2.426  37.808 -21.075  1.00  0.89           H  
ATOM    472  HA  VAL A  29       0.331  35.920 -22.102  1.00  0.89           H  
ATOM    473  HB  VAL A  29       1.145  34.368 -20.318  1.00  0.89           H  
ATOM    474 1HG1 VAL A  29       3.253  33.775 -21.401  1.00  0.89           H  
ATOM    475 2HG1 VAL A  29       2.024  34.183 -22.610  1.00  0.89           H  
ATOM    476 3HG1 VAL A  29       3.308  35.350 -22.213  1.00  0.89           H  
ATOM    477 1HG2 VAL A  29       3.279  34.856 -19.259  1.00  0.89           H  
ATOM    478 2HG2 VAL A  29       3.327  36.427 -20.059  1.00  0.89           H  
ATOM    479 3HG2 VAL A  29       2.084  36.095 -18.857  1.00  0.89           H  
ATOM    480  N   LEU A  30      -1.251  36.130 -20.167  1.00  0.88           N  
ATOM    481  CA  LEU A  30      -2.262  36.433 -19.158  1.00  0.88           C  
ATOM    482  C   LEU A  30      -2.444  35.239 -18.241  1.00  0.88           C  
ATOM    483  O   LEU A  30      -2.742  34.135 -18.702  1.00  0.88           O  
ATOM    484  CB  LEU A  30      -3.593  36.814 -19.830  1.00  0.88           C  
ATOM    485  CG  LEU A  30      -4.755  37.126 -18.899  1.00  0.88           C  
ATOM    486  CD1 LEU A  30      -4.415  38.326 -18.111  1.00  0.88           C  
ATOM    487  CD2 LEU A  30      -6.017  37.375 -19.710  1.00  0.88           C  
ATOM    488  H   LEU A  30      -1.452  35.441 -20.878  1.00  0.88           H  
ATOM    489  HA  LEU A  30      -1.925  37.272 -18.554  1.00  0.88           H  
ATOM    490 1HB  LEU A  30      -3.425  37.690 -20.453  1.00  0.88           H  
ATOM    491 2HB  LEU A  30      -3.902  35.990 -20.473  1.00  0.88           H  
ATOM    492  HG  LEU A  30      -4.913  36.295 -18.210  1.00  0.88           H  
ATOM    493 1HD1 LEU A  30      -5.222  38.546 -17.451  1.00  0.88           H  
ATOM    494 2HD1 LEU A  30      -3.538  38.124 -17.551  1.00  0.88           H  
ATOM    495 3HD1 LEU A  30      -4.242  39.171 -18.771  1.00  0.88           H  
ATOM    496 1HD2 LEU A  30      -6.843  37.612 -19.042  1.00  0.88           H  
ATOM    497 2HD2 LEU A  30      -5.851  38.212 -20.388  1.00  0.88           H  
ATOM    498 3HD2 LEU A  30      -6.260  36.484 -20.287  1.00  0.88           H  
ATOM    499  N   LEU A  31      -2.238  35.453 -16.951  1.00  0.90           N  
ATOM    500  CA  LEU A  31      -2.338  34.379 -15.981  1.00  0.90           C  
ATOM    501  C   LEU A  31      -3.382  34.653 -14.914  1.00  0.90           C  
ATOM    502  O   LEU A  31      -3.627  35.790 -14.524  1.00  0.90           O  
ATOM    503  CB  LEU A  31      -0.994  34.151 -15.307  1.00  0.90           C  
ATOM    504  CG  LEU A  31       0.112  33.554 -16.159  1.00  0.90           C  
ATOM    505  CD1 LEU A  31       0.986  34.671 -16.711  1.00  0.90           C  
ATOM    506  CD2 LEU A  31       0.901  32.593 -15.324  1.00  0.90           C  
ATOM    507  H   LEU A  31      -1.995  36.391 -16.635  1.00  0.90           H  
ATOM    508  HA  LEU A  31      -2.620  33.467 -16.503  1.00  0.90           H  
ATOM    509 1HB  LEU A  31      -0.651  35.119 -15.025  1.00  0.90           H  
ATOM    510 2HB  LEU A  31      -1.131  33.543 -14.411  1.00  0.90           H  
ATOM    511  HG  LEU A  31      -0.321  33.021 -17.011  1.00  0.90           H  
ATOM    512 1HD1 LEU A  31       1.767  34.224 -17.321  1.00  0.90           H  
ATOM    513 2HD1 LEU A  31       0.387  35.347 -17.317  1.00  0.90           H  
ATOM    514 3HD1 LEU A  31       1.436  35.228 -15.895  1.00  0.90           H  
ATOM    515 1HD2 LEU A  31       1.700  32.153 -15.929  1.00  0.90           H  
ATOM    516 2HD2 LEU A  31       1.320  33.113 -14.485  1.00  0.90           H  
ATOM    517 3HD2 LEU A  31       0.239  31.808 -14.968  1.00  0.90           H  
ATOM    518  N   LYS A  32      -4.029  33.598 -14.454  1.00  0.94           N  
ATOM    519  CA  LYS A  32      -5.032  33.721 -13.401  1.00  0.94           C  
ATOM    520  C   LYS A  32      -4.422  33.611 -12.011  1.00  0.94           C  
ATOM    521  O   LYS A  32      -3.556  32.764 -11.781  1.00  0.94           O  
ATOM    522  CB  LYS A  32      -6.124  32.670 -13.601  1.00  0.94           C  
ATOM    523  CG  LYS A  32      -7.268  32.762 -12.616  1.00  0.94           C  
ATOM    524  CD  LYS A  32      -8.365  31.760 -12.912  1.00  0.94           C  
ATOM    525  CE  LYS A  32      -9.465  31.840 -11.860  1.00  0.94           C  
ATOM    526  NZ  LYS A  32     -10.554  30.846 -12.115  1.00  0.94           N  
ATOM    527  H   LYS A  32      -3.812  32.684 -14.827  1.00  0.94           H  
ATOM    528  HA  LYS A  32      -5.485  34.701 -13.463  1.00  0.94           H  
ATOM    529 1HB  LYS A  32      -6.541  32.768 -14.601  1.00  0.94           H  
ATOM    530 2HB  LYS A  32      -5.692  31.675 -13.517  1.00  0.94           H  
ATOM    531 1HG  LYS A  32      -6.895  32.558 -11.627  1.00  0.94           H  
ATOM    532 2HG  LYS A  32      -7.680  33.775 -12.626  1.00  0.94           H  
ATOM    533 1HD  LYS A  32      -8.791  31.968 -13.892  1.00  0.94           H  
ATOM    534 2HD  LYS A  32      -7.948  30.754 -12.917  1.00  0.94           H  
ATOM    535 1HE  LYS A  32      -9.029  31.649 -10.877  1.00  0.94           H  
ATOM    536 2HE  LYS A  32      -9.891  32.845 -11.866  1.00  0.94           H  
ATOM    537 1HZ  LYS A  32     -11.262  30.926 -11.399  1.00  0.94           H  
ATOM    538 2HZ  LYS A  32     -10.969  31.022 -13.018  1.00  0.94           H  
ATOM    539 3HZ  LYS A  32     -10.167  29.912 -12.100  1.00  0.94           H  
ATOM    540  N   GLU A  33      -4.846  34.476 -11.085  1.00  1.00           N  
ATOM    541  CA  GLU A  33      -4.368  34.327  -9.716  1.00  1.00           C  
ATOM    542  C   GLU A  33      -5.099  33.100  -9.164  1.00  1.00           C  
ATOM    543  O   GLU A  33      -6.314  33.006  -9.314  1.00  1.00           O  
ATOM    544  CB  GLU A  33      -4.631  35.572  -8.860  1.00  1.00           C  
ATOM    545  CG  GLU A  33      -3.816  36.790  -9.280  1.00  1.00           C  
ATOM    546  CD  GLU A  33      -3.988  38.003  -8.377  1.00  1.00           C  
ATOM    547  OE1 GLU A  33      -5.055  38.200  -7.855  1.00  1.00           O  
ATOM    548  OE2 GLU A  33      -3.027  38.716  -8.191  1.00  1.00           O  
ATOM    549  H   GLU A  33      -5.545  35.181 -11.325  1.00  1.00           H  
ATOM    550  HA  GLU A  33      -3.297  34.165  -9.753  1.00  1.00           H  
ATOM    551 1HB  GLU A  33      -5.688  35.838  -8.925  1.00  1.00           H  
ATOM    552 2HB  GLU A  33      -4.412  35.358  -7.814  1.00  1.00           H  
ATOM    553 1HG  GLU A  33      -2.762  36.514  -9.308  1.00  1.00           H  
ATOM    554 2HG  GLU A  33      -4.125  37.061 -10.289  1.00  1.00           H  
ATOM    555  N   PRO A  34      -4.408  32.166  -8.503  1.00  1.06           N  
ATOM    556  CA  PRO A  34      -4.948  30.903  -8.025  1.00  1.06           C  
ATOM    557  C   PRO A  34      -5.994  31.036  -6.935  1.00  1.06           C  
ATOM    558  O   PRO A  34      -6.799  30.127  -6.725  1.00  1.06           O  
ATOM    559  CB  PRO A  34      -3.712  30.228  -7.469  1.00  1.06           C  
ATOM    560  CG  PRO A  34      -2.791  31.356  -7.098  1.00  1.06           C  
ATOM    561  CD  PRO A  34      -3.034  32.425  -8.105  1.00  1.06           C  
ATOM    562  HA  PRO A  34      -5.351  30.340  -8.879  1.00  1.06           H  
ATOM    563 1HB  PRO A  34      -3.997  29.623  -6.600  1.00  1.06           H  
ATOM    564 2HB  PRO A  34      -3.279  29.550  -8.217  1.00  1.06           H  
ATOM    565 1HG  PRO A  34      -3.023  31.669  -6.083  1.00  1.06           H  
ATOM    566 2HG  PRO A  34      -1.759  31.022  -7.099  1.00  1.06           H  
ATOM    567 1HD  PRO A  34      -2.945  33.405  -7.620  1.00  1.06           H  
ATOM    568 2HD  PRO A  34      -2.355  32.314  -8.947  1.00  1.06           H  
ATOM    569  N   CYS A  35      -5.980  32.170  -6.244  1.00  1.11           N  
ATOM    570  CA  CYS A  35      -6.914  32.404  -5.164  1.00  1.11           C  
ATOM    571  C   CYS A  35      -7.488  33.815  -5.254  1.00  1.11           C  
ATOM    572  O   CYS A  35      -6.918  34.683  -5.906  1.00  1.11           O  
ATOM    573  CB  CYS A  35      -6.211  32.214  -3.814  1.00  1.11           C  
ATOM    574  SG  CYS A  35      -5.452  30.563  -3.615  1.00  1.11           S  
ATOM    575  H   CYS A  35      -5.304  32.881  -6.471  1.00  1.11           H  
ATOM    576  HA  CYS A  35      -7.728  31.691  -5.233  1.00  1.11           H  
ATOM    577 1HB  CYS A  35      -5.441  32.961  -3.696  1.00  1.11           H  
ATOM    578 2HB  CYS A  35      -6.927  32.355  -3.005  1.00  1.11           H  
ATOM    579  N   SER A  36      -8.597  34.048  -4.555  1.00  1.13           N  
ATOM    580  CA  SER A  36      -9.236  35.369  -4.503  1.00  1.13           C  
ATOM    581  C   SER A  36      -8.564  36.308  -3.500  1.00  1.13           C  
ATOM    582  O   SER A  36      -8.912  37.484  -3.394  1.00  1.13           O  
ATOM    583  CB  SER A  36     -10.689  35.218  -4.146  1.00  1.13           C  
ATOM    584  OG  SER A  36     -10.827  34.738  -2.837  1.00  1.13           O  
ATOM    585  H   SER A  36      -9.023  33.285  -4.051  1.00  1.13           H  
ATOM    586  HA  SER A  36      -9.164  35.823  -5.493  1.00  1.13           H  
ATOM    587 1HB  SER A  36     -11.187  36.182  -4.239  1.00  1.13           H  
ATOM    588 2HB  SER A  36     -11.170  34.532  -4.842  1.00  1.13           H  
ATOM    589  HG  SER A  36     -10.340  35.357  -2.281  1.00  1.13           H  
ATOM    590  N   SER A  37      -7.626  35.760  -2.744  1.00  1.12           N  
ATOM    591  CA  SER A  37      -6.901  36.474  -1.710  1.00  1.12           C  
ATOM    592  C   SER A  37      -5.522  35.868  -1.548  1.00  1.12           C  
ATOM    593  O   SER A  37      -5.355  34.654  -1.638  1.00  1.12           O  
ATOM    594  CB  SER A  37      -7.641  36.396  -0.391  1.00  1.12           C  
ATOM    595  OG  SER A  37      -6.931  37.055   0.618  1.00  1.12           O  
ATOM    596  H   SER A  37      -7.402  34.793  -2.910  1.00  1.12           H  
ATOM    597  HA  SER A  37      -6.793  37.519  -2.008  1.00  1.12           H  
ATOM    598 1HB  SER A  37      -8.629  36.845  -0.497  1.00  1.12           H  
ATOM    599 2HB  SER A  37      -7.781  35.353  -0.120  1.00  1.12           H  
ATOM    600  HG  SER A  37      -6.033  36.710   0.577  1.00  1.12           H  
ATOM    601  N   GLY A  38      -4.540  36.712  -1.281  1.00  1.07           N  
ATOM    602  CA  GLY A  38      -3.180  36.241  -1.064  1.00  1.07           C  
ATOM    603  C   GLY A  38      -2.174  37.289  -1.504  1.00  1.07           C  
ATOM    604  O   GLY A  38      -2.545  38.432  -1.791  1.00  1.07           O  
ATOM    605  H   GLY A  38      -4.737  37.702  -1.230  1.00  1.07           H  
ATOM    606 1HA  GLY A  38      -3.030  36.006  -0.010  1.00  1.07           H  
ATOM    607 2HA  GLY A  38      -3.018  35.321  -1.614  1.00  1.07           H  
ATOM    608  N   THR A  39      -0.905  36.905  -1.537  1.00  1.01           N  
ATOM    609  CA  THR A  39       0.155  37.840  -1.889  1.00  1.01           C  
ATOM    610  C   THR A  39       1.017  37.413  -3.070  1.00  1.01           C  
ATOM    611  O   THR A  39       1.498  36.282  -3.139  1.00  1.01           O  
ATOM    612  CB  THR A  39       1.063  38.091  -0.669  1.00  1.01           C  
ATOM    613  OG1 THR A  39       0.283  38.661   0.393  1.00  1.01           O  
ATOM    614  CG2 THR A  39       2.214  39.031  -1.023  1.00  1.01           C  
ATOM    615  H   THR A  39      -0.701  35.935  -1.299  1.00  1.01           H  
ATOM    616  HA  THR A  39      -0.308  38.788  -2.157  1.00  1.01           H  
ATOM    617  HB  THR A  39       1.478  37.142  -0.330  1.00  1.01           H  
ATOM    618  HG1 THR A  39      -0.098  39.495   0.098  1.00  1.01           H  
ATOM    619 1HG2 THR A  39       2.838  39.187  -0.146  1.00  1.01           H  
ATOM    620 2HG2 THR A  39       2.819  38.596  -1.811  1.00  1.01           H  
ATOM    621 3HG2 THR A  39       1.818  39.986  -1.361  1.00  1.01           H  
ATOM    622  N   TYR A  40       1.227  38.349  -3.993  1.00  0.97           N  
ATOM    623  CA  TYR A  40       2.102  38.131  -5.142  1.00  0.97           C  
ATOM    624  C   TYR A  40       3.523  38.555  -4.778  1.00  0.97           C  
ATOM    625  O   TYR A  40       3.731  39.653  -4.253  1.00  0.97           O  
ATOM    626  CB  TYR A  40       1.638  38.956  -6.342  1.00  0.97           C  
ATOM    627  CG  TYR A  40       2.508  38.848  -7.607  1.00  0.97           C  
ATOM    628  CD1 TYR A  40       2.118  38.065  -8.696  1.00  0.97           C  
ATOM    629  CD2 TYR A  40       3.716  39.536  -7.656  1.00  0.97           C  
ATOM    630  CE1 TYR A  40       2.923  38.022  -9.828  1.00  0.97           C  
ATOM    631  CE2 TYR A  40       4.517  39.474  -8.770  1.00  0.97           C  
ATOM    632  CZ  TYR A  40       4.129  38.738  -9.853  1.00  0.97           C  
ATOM    633  OH  TYR A  40       4.933  38.722 -10.966  1.00  0.97           O  
ATOM    634  H   TYR A  40       0.781  39.249  -3.881  1.00  0.97           H  
ATOM    635  HA  TYR A  40       2.111  37.072  -5.396  1.00  0.97           H  
ATOM    636 1HB  TYR A  40       0.623  38.655  -6.610  1.00  0.97           H  
ATOM    637 2HB  TYR A  40       1.596  40.005  -6.058  1.00  0.97           H  
ATOM    638  HD1 TYR A  40       1.176  37.516  -8.670  1.00  0.97           H  
ATOM    639  HD2 TYR A  40       4.027  40.135  -6.802  1.00  0.97           H  
ATOM    640  HE1 TYR A  40       2.613  37.436 -10.691  1.00  0.97           H  
ATOM    641  HE2 TYR A  40       5.460  40.026  -8.799  1.00  0.97           H  
ATOM    642  HH  TYR A  40       5.597  39.433 -10.891  1.00  0.97           H  
ATOM    643  N   GLU A  41       4.481  37.689  -5.063  1.00  0.95           N  
ATOM    644  CA  GLU A  41       5.897  37.941  -4.828  1.00  0.95           C  
ATOM    645  C   GLU A  41       6.638  37.586  -6.109  1.00  0.95           C  
ATOM    646  O   GLU A  41       6.148  36.775  -6.886  1.00  0.95           O  
ATOM    647  CB  GLU A  41       6.418  37.092  -3.659  1.00  0.95           C  
ATOM    648  CG  GLU A  41       5.729  37.358  -2.306  1.00  0.95           C  
ATOM    649  CD  GLU A  41       6.283  36.519  -1.173  1.00  0.95           C  
ATOM    650  OE1 GLU A  41       7.162  35.727  -1.420  1.00  0.95           O  
ATOM    651  OE2 GLU A  41       5.831  36.677  -0.061  1.00  0.95           O  
ATOM    652  H   GLU A  41       4.207  36.796  -5.470  1.00  0.95           H  
ATOM    653  HA  GLU A  41       6.048  38.999  -4.614  1.00  0.95           H  
ATOM    654 1HB  GLU A  41       6.284  36.035  -3.897  1.00  0.95           H  
ATOM    655 2HB  GLU A  41       7.486  37.267  -3.533  1.00  0.95           H  
ATOM    656 1HG  GLU A  41       5.827  38.414  -2.054  1.00  0.95           H  
ATOM    657 2HG  GLU A  41       4.668  37.136  -2.413  1.00  0.95           H  
ATOM    658  N   GLY A  42       7.805  38.164  -6.365  1.00  0.95           N  
ATOM    659  CA  GLY A  42       8.511  37.731  -7.572  1.00  0.95           C  
ATOM    660  C   GLY A  42       9.644  38.632  -8.011  1.00  0.95           C  
ATOM    661  O   GLY A  42       9.933  39.646  -7.377  1.00  0.95           O  
ATOM    662  H   GLY A  42       8.200  38.852  -5.738  1.00  0.95           H  
ATOM    663 1HA  GLY A  42       8.906  36.729  -7.408  1.00  0.95           H  
ATOM    664 2HA  GLY A  42       7.794  37.654  -8.387  1.00  0.95           H  
ATOM    665  N   ASN A  43      10.266  38.254  -9.131  1.00  0.96           N  
ATOM    666  CA  ASN A  43      11.396  38.986  -9.698  1.00  0.96           C  
ATOM    667  C   ASN A  43      11.000  39.936 -10.833  1.00  0.96           C  
ATOM    668  O   ASN A  43      11.861  40.454 -11.549  1.00  0.96           O  
ATOM    669  CB  ASN A  43      12.454  38.011 -10.170  1.00  0.96           C  
ATOM    670  CG  ASN A  43      13.127  37.294  -9.008  1.00  0.96           C  
ATOM    671  OD1 ASN A  43      13.377  37.889  -7.951  1.00  0.96           O  
ATOM    672  ND2 ASN A  43      13.428  36.035  -9.192  1.00  0.96           N  
ATOM    673  H   ASN A  43       9.962  37.396  -9.604  1.00  0.96           H  
ATOM    674  HA  ASN A  43      11.830  39.602  -8.909  1.00  0.96           H  
ATOM    675 1HB  ASN A  43      11.988  37.267 -10.824  1.00  0.96           H  
ATOM    676 2HB  ASN A  43      13.207  38.538 -10.753  1.00  0.96           H  
ATOM    677 1HD2 ASN A  43      13.874  35.513  -8.464  1.00  0.96           H  
ATOM    678 2HD2 ASN A  43      13.223  35.599 -10.065  1.00  0.96           H  
ATOM    679  N   SER A  44       9.702  40.168 -10.994  1.00  0.97           N  
ATOM    680  CA  SER A  44       9.211  41.072 -12.026  1.00  0.97           C  
ATOM    681  C   SER A  44       7.843  41.675 -11.678  1.00  0.97           C  
ATOM    682  O   SER A  44       7.065  41.060 -10.941  1.00  0.97           O  
ATOM    683  CB  SER A  44       9.136  40.323 -13.352  1.00  0.97           C  
ATOM    684  OG  SER A  44       8.242  39.248 -13.304  1.00  0.97           O  
ATOM    685  H   SER A  44       9.052  39.711 -10.374  1.00  0.97           H  
ATOM    686  HA  SER A  44       9.947  41.866 -12.118  1.00  0.97           H  
ATOM    687 1HB  SER A  44       8.793  40.990 -14.108  1.00  0.97           H  
ATOM    688 2HB  SER A  44      10.127  39.971 -13.638  1.00  0.97           H  
ATOM    689  HG  SER A  44       7.370  39.651 -13.165  1.00  0.97           H  
ATOM    690  N   PRO A  45       7.520  42.867 -12.223  1.00  0.99           N  
ATOM    691  CA  PRO A  45       6.250  43.556 -12.125  1.00  0.99           C  
ATOM    692  C   PRO A  45       5.205  42.865 -12.955  1.00  0.99           C  
ATOM    693  O   PRO A  45       5.529  42.056 -13.827  1.00  0.99           O  
ATOM    694  CB  PRO A  45       6.565  44.959 -12.653  1.00  0.99           C  
ATOM    695  CG  PRO A  45       7.709  44.764 -13.598  1.00  0.99           C  
ATOM    696  CD  PRO A  45       8.543  43.665 -12.971  1.00  0.99           C  
ATOM    697  HA  PRO A  45       5.937  43.594 -11.069  1.00  0.99           H  
ATOM    698 1HB  PRO A  45       5.673  45.373 -13.153  1.00  0.99           H  
ATOM    699 2HB  PRO A  45       6.806  45.632 -11.819  1.00  0.99           H  
ATOM    700 1HG  PRO A  45       7.324  44.492 -14.593  1.00  0.99           H  
ATOM    701 2HG  PRO A  45       8.264  45.707 -13.719  1.00  0.99           H  
ATOM    702 1HD  PRO A  45       9.018  43.119 -13.777  1.00  0.99           H  
ATOM    703 2HD  PRO A  45       9.276  44.102 -12.274  1.00  0.99           H  
ATOM    704  N   PHE A  46       3.958  43.203 -12.696  1.00  1.01           N  
ATOM    705  CA  PHE A  46       2.842  42.645 -13.434  1.00  1.01           C  
ATOM    706  C   PHE A  46       1.747  43.687 -13.575  1.00  1.01           C  
ATOM    707  O   PHE A  46       1.761  44.717 -12.896  1.00  1.01           O  
ATOM    708  CB  PHE A  46       2.340  41.398 -12.712  1.00  1.01           C  
ATOM    709  CG  PHE A  46       1.761  41.672 -11.355  1.00  1.01           C  
ATOM    710  CD1 PHE A  46       0.404  41.805 -11.167  1.00  1.01           C  
ATOM    711  CD2 PHE A  46       2.586  41.835 -10.265  1.00  1.01           C  
ATOM    712  CE1 PHE A  46      -0.117  42.060  -9.923  1.00  1.01           C  
ATOM    713  CE2 PHE A  46       2.066  42.102  -9.017  1.00  1.01           C  
ATOM    714  CZ  PHE A  46       0.713  42.206  -8.847  1.00  1.01           C  
ATOM    715  H   PHE A  46       3.769  43.872 -11.964  1.00  1.01           H  
ATOM    716  HA  PHE A  46       3.179  42.365 -14.435  1.00  1.01           H  
ATOM    717 1HB  PHE A  46       1.572  40.922 -13.320  1.00  1.01           H  
ATOM    718 2HB  PHE A  46       3.157  40.681 -12.602  1.00  1.01           H  
ATOM    719  HD1 PHE A  46      -0.256  41.706 -12.009  1.00  1.01           H  
ATOM    720  HD2 PHE A  46       3.664  41.747 -10.397  1.00  1.01           H  
ATOM    721  HE1 PHE A  46      -1.186  42.153  -9.790  1.00  1.01           H  
ATOM    722  HE2 PHE A  46       2.730  42.223  -8.162  1.00  1.01           H  
ATOM    723  HZ  PHE A  46       0.299  42.410  -7.862  1.00  1.01           H  
ATOM    724  N   HIS A  47       0.783  43.406 -14.436  1.00  1.04           N  
ATOM    725  CA  HIS A  47      -0.288  44.344 -14.731  1.00  1.04           C  
ATOM    726  C   HIS A  47      -1.667  43.722 -14.508  1.00  1.04           C  
ATOM    727  O   HIS A  47      -2.208  43.115 -15.433  1.00  1.04           O  
ATOM    728  CB  HIS A  47      -0.157  44.819 -16.170  1.00  1.04           C  
ATOM    729  CG  HIS A  47       1.130  45.516 -16.429  1.00  1.04           C  
ATOM    730  ND1 HIS A  47       1.392  46.790 -15.975  1.00  1.04           N  
ATOM    731  CD2 HIS A  47       2.243  45.112 -17.085  1.00  1.04           C  
ATOM    732  CE1 HIS A  47       2.612  47.144 -16.344  1.00  1.04           C  
ATOM    733  NE2 HIS A  47       3.150  46.144 -17.020  1.00  1.04           N  
ATOM    734  H   HIS A  47       0.838  42.537 -14.972  1.00  1.04           H  
ATOM    735  HA  HIS A  47      -0.163  45.219 -14.112  1.00  1.04           H  
ATOM    736 1HB  HIS A  47      -0.208  43.968 -16.830  1.00  1.04           H  
ATOM    737 2HB  HIS A  47      -0.980  45.484 -16.419  1.00  1.04           H  
ATOM    738  HD1 HIS A  47       0.776  47.366 -15.438  1.00  1.04           H  
ATOM    739  HD2 HIS A  47       2.502  44.184 -17.601  1.00  1.04           H  
ATOM    740  HE1 HIS A  47       3.008  48.124 -16.081  1.00  1.04           H  
ATOM    741  N   PRO A  48      -2.234  43.809 -13.284  1.00  1.08           N  
ATOM    742  CA  PRO A  48      -3.433  43.114 -12.853  1.00  1.08           C  
ATOM    743  C   PRO A  48      -4.683  43.550 -13.599  1.00  1.08           C  
ATOM    744  O   PRO A  48      -4.821  44.702 -14.015  1.00  1.08           O  
ATOM    745  CB  PRO A  48      -3.540  43.491 -11.365  1.00  1.08           C  
ATOM    746  CG  PRO A  48      -2.781  44.789 -11.222  1.00  1.08           C  
ATOM    747  CD  PRO A  48      -1.686  44.748 -12.272  1.00  1.08           C  
ATOM    748  HA  PRO A  48      -3.289  42.038 -12.941  1.00  1.08           H  
ATOM    749 1HB  PRO A  48      -4.605  43.595 -11.100  1.00  1.08           H  
ATOM    750 2HB  PRO A  48      -3.148  42.677 -10.750  1.00  1.08           H  
ATOM    751 1HG  PRO A  48      -3.464  45.639 -11.360  1.00  1.08           H  
ATOM    752 2HG  PRO A  48      -2.373  44.874 -10.202  1.00  1.08           H  
ATOM    753 1HD  PRO A  48      -1.607  45.765 -12.673  1.00  1.08           H  
ATOM    754 2HD  PRO A  48      -0.736  44.388 -11.852  1.00  1.08           H  
ATOM    755  N   LEU A  49      -5.597  42.601 -13.723  1.00  1.12           N  
ATOM    756  CA  LEU A  49      -6.907  42.758 -14.324  1.00  1.12           C  
ATOM    757  C   LEU A  49      -7.939  42.531 -13.233  1.00  1.12           C  
ATOM    758  O   LEU A  49      -7.780  41.655 -12.374  1.00  1.12           O  
ATOM    759  CB  LEU A  49      -7.145  41.724 -15.430  1.00  1.12           C  
ATOM    760  CG  LEU A  49      -6.383  41.863 -16.746  1.00  1.12           C  
ATOM    761  CD1 LEU A  49      -4.942  41.445 -16.550  1.00  1.12           C  
ATOM    762  CD2 LEU A  49      -7.056  40.973 -17.778  1.00  1.12           C  
ATOM    763  H   LEU A  49      -5.361  41.687 -13.366  1.00  1.12           H  
ATOM    764  HA  LEU A  49      -7.011  43.768 -14.719  1.00  1.12           H  
ATOM    765 1HB  LEU A  49      -6.894  40.759 -15.021  1.00  1.12           H  
ATOM    766 2HB  LEU A  49      -8.208  41.718 -15.667  1.00  1.12           H  
ATOM    767  HG  LEU A  49      -6.396  42.899 -17.084  1.00  1.12           H  
ATOM    768 1HD1 LEU A  49      -4.403  41.530 -17.490  1.00  1.12           H  
ATOM    769 2HD1 LEU A  49      -4.476  42.074 -15.828  1.00  1.12           H  
ATOM    770 3HD1 LEU A  49      -4.913  40.429 -16.205  1.00  1.12           H  
ATOM    771 1HD2 LEU A  49      -6.526  41.050 -18.728  1.00  1.12           H  
ATOM    772 2HD2 LEU A  49      -7.042  39.944 -17.438  1.00  1.12           H  
ATOM    773 3HD2 LEU A  49      -8.089  41.290 -17.913  1.00  1.12           H  
ATOM    774  N   ALA A  50      -9.054  43.240 -13.321  1.00  1.14           N  
ATOM    775  CA  ALA A  50     -10.114  43.107 -12.328  1.00  1.14           C  
ATOM    776  C   ALA A  50     -10.631  41.672 -12.179  1.00  1.14           C  
ATOM    777  O   ALA A  50     -10.935  41.234 -11.072  1.00  1.14           O  
ATOM    778  CB  ALA A  50     -11.269  44.015 -12.702  1.00  1.14           C  
ATOM    779  H   ALA A  50      -9.149  43.924 -14.058  1.00  1.14           H  
ATOM    780  HA  ALA A  50      -9.709  43.418 -11.366  1.00  1.14           H  
ATOM    781 1HB  ALA A  50     -12.045  43.946 -11.939  1.00  1.14           H  
ATOM    782 2HB  ALA A  50     -10.917  45.043 -12.768  1.00  1.14           H  
ATOM    783 3HB  ALA A  50     -11.677  43.706 -13.662  1.00  1.14           H  
ATOM    784  N   ASP A  51     -10.681  40.903 -13.267  1.00  1.12           N  
ATOM    785  CA  ASP A  51     -11.229  39.541 -13.209  1.00  1.12           C  
ATOM    786  C   ASP A  51     -10.242  38.470 -12.704  1.00  1.12           C  
ATOM    787  O   ASP A  51     -10.085  37.412 -13.330  1.00  1.12           O  
ATOM    788  CB  ASP A  51     -11.657  39.167 -14.633  1.00  1.12           C  
ATOM    789  CG  ASP A  51     -12.441  37.875 -14.771  1.00  1.12           C  
ATOM    790  OD1 ASP A  51     -13.031  37.421 -13.834  1.00  1.12           O  
ATOM    791  OD2 ASP A  51     -12.348  37.292 -15.849  1.00  1.12           O  
ATOM    792  H   ASP A  51     -10.371  41.282 -14.148  1.00  1.12           H  
ATOM    793  HA  ASP A  51     -12.097  39.552 -12.549  1.00  1.12           H  
ATOM    794 1HB  ASP A  51     -12.273  39.974 -15.032  1.00  1.12           H  
ATOM    795 2HB  ASP A  51     -10.766  39.108 -15.263  1.00  1.12           H  
ATOM    796  N   ASN A  52      -9.652  38.728 -11.529  1.00  1.06           N  
ATOM    797  CA  ASN A  52      -8.677  37.863 -10.840  1.00  1.06           C  
ATOM    798  C   ASN A  52      -7.499  37.402 -11.720  1.00  1.06           C  
ATOM    799  O   ASN A  52      -7.089  36.240 -11.624  1.00  1.06           O  
ATOM    800  CB  ASN A  52      -9.366  36.643 -10.248  1.00  1.06           C  
ATOM    801  CG  ASN A  52     -10.352  36.980  -9.135  1.00  1.06           C  
ATOM    802  OD1 ASN A  52     -10.110  37.868  -8.311  1.00  1.06           O  
ATOM    803  ND2 ASN A  52     -11.460  36.277  -9.102  1.00  1.06           N  
ATOM    804  H   ASN A  52      -9.917  39.613 -11.100  1.00  1.06           H  
ATOM    805  HA  ASN A  52      -8.243  38.442 -10.022  1.00  1.06           H  
ATOM    806 1HB  ASN A  52      -9.893  36.102 -11.036  1.00  1.06           H  
ATOM    807 2HB  ASN A  52      -8.605  35.968  -9.846  1.00  1.06           H  
ATOM    808 1HD2 ASN A  52     -12.145  36.452  -8.394  1.00  1.06           H  
ATOM    809 2HD2 ASN A  52     -11.624  35.569  -9.790  1.00  1.06           H  
ATOM    810  N   LYS A  53      -6.964  38.285 -12.572  1.00  0.98           N  
ATOM    811  CA  LYS A  53      -5.887  37.890 -13.499  1.00  0.98           C  
ATOM    812  C   LYS A  53      -4.776  38.917 -13.561  1.00  0.98           C  
ATOM    813  O   LYS A  53      -4.911  40.021 -13.040  1.00  0.98           O  
ATOM    814  CB  LYS A  53      -6.429  37.636 -14.929  1.00  0.98           C  
ATOM    815  CG  LYS A  53      -7.445  36.522 -15.057  1.00  0.98           C  
ATOM    816  CD  LYS A  53      -8.004  36.354 -16.446  1.00  0.98           C  
ATOM    817  CE  LYS A  53      -9.107  35.287 -16.414  1.00  0.98           C  
ATOM    818  NZ  LYS A  53     -10.397  35.818 -15.821  1.00  0.98           N  
ATOM    819  H   LYS A  53      -7.310  39.249 -12.578  1.00  0.98           H  
ATOM    820  HA  LYS A  53      -5.440  36.968 -13.134  1.00  0.98           H  
ATOM    821 1HB  LYS A  53      -6.875  38.533 -15.326  1.00  0.98           H  
ATOM    822 2HB  LYS A  53      -5.597  37.365 -15.565  1.00  0.98           H  
ATOM    823 1HG  LYS A  53      -6.974  35.594 -14.804  1.00  0.98           H  
ATOM    824 2HG  LYS A  53      -8.230  36.665 -14.389  1.00  0.98           H  
ATOM    825 1HD  LYS A  53      -8.418  37.300 -16.803  1.00  0.98           H  
ATOM    826 2HD  LYS A  53      -7.214  36.033 -17.120  1.00  0.98           H  
ATOM    827 1HE  LYS A  53      -9.301  34.912 -17.418  1.00  0.98           H  
ATOM    828 2HE  LYS A  53      -8.755  34.465 -15.789  1.00  0.98           H  
ATOM    829 1HZ  LYS A  53     -11.098  35.105 -15.778  1.00  0.98           H  
ATOM    830 2HZ  LYS A  53     -10.264  36.205 -14.853  1.00  0.98           H  
ATOM    831 3HZ  LYS A  53     -10.789  36.582 -16.382  1.00  0.98           H  
ATOM    832  N   PHE A  54      -3.665  38.563 -14.181  1.00  0.90           N  
ATOM    833  CA  PHE A  54      -2.636  39.560 -14.416  1.00  0.90           C  
ATOM    834  C   PHE A  54      -1.881  39.325 -15.691  1.00  0.90           C  
ATOM    835  O   PHE A  54      -1.634  38.185 -16.097  1.00  0.90           O  
ATOM    836  CB  PHE A  54      -1.655  39.572 -13.261  1.00  0.90           C  
ATOM    837  CG  PHE A  54      -0.967  38.275 -13.035  1.00  0.90           C  
ATOM    838  CD1 PHE A  54       0.280  38.001 -13.588  1.00  0.90           C  
ATOM    839  CD2 PHE A  54      -1.594  37.300 -12.281  1.00  0.90           C  
ATOM    840  CE1 PHE A  54       0.871  36.779 -13.371  1.00  0.90           C  
ATOM    841  CE2 PHE A  54      -1.016  36.084 -12.071  1.00  0.90           C  
ATOM    842  CZ  PHE A  54       0.204  35.820 -12.609  1.00  0.90           C  
ATOM    843  H   PHE A  54      -3.558  37.608 -14.512  1.00  0.90           H  
ATOM    844  HA  PHE A  54      -3.108  40.532 -14.500  1.00  0.90           H  
ATOM    845 1HB  PHE A  54      -0.898  40.308 -13.487  1.00  0.90           H  
ATOM    846 2HB  PHE A  54      -2.156  39.869 -12.340  1.00  0.90           H  
ATOM    847  HD1 PHE A  54       0.782  38.759 -14.197  1.00  0.90           H  
ATOM    848  HD2 PHE A  54      -2.570  37.510 -11.859  1.00  0.90           H  
ATOM    849  HE1 PHE A  54       1.845  36.562 -13.808  1.00  0.90           H  
ATOM    850  HE2 PHE A  54      -1.533  35.323 -11.485  1.00  0.90           H  
ATOM    851  HZ  PHE A  54       0.627  34.851 -12.454  1.00  0.90           H  
ATOM    852  N   ALA A  55      -1.449  40.414 -16.303  1.00  0.83           N  
ATOM    853  CA  ALA A  55      -0.658  40.291 -17.503  1.00  0.83           C  
ATOM    854  C   ALA A  55       0.815  40.416 -17.175  1.00  0.83           C  
ATOM    855  O   ALA A  55       1.217  41.191 -16.296  1.00  0.83           O  
ATOM    856  CB  ALA A  55      -1.099  41.316 -18.523  1.00  0.83           C  
ATOM    857  H   ALA A  55      -1.699  41.341 -15.955  1.00  0.83           H  
ATOM    858  HA  ALA A  55      -0.821  39.303 -17.923  1.00  0.83           H  
ATOM    859 1HB  ALA A  55      -0.520  41.194 -19.416  1.00  0.83           H  
ATOM    860 2HB  ALA A  55      -2.154  41.170 -18.749  1.00  0.83           H  
ATOM    861 3HB  ALA A  55      -0.952  42.305 -18.129  1.00  0.83           H  
ATOM    862  N   LEU A  56       1.620  39.657 -17.900  1.00  0.78           N  
ATOM    863  CA  LEU A  56       3.061  39.663 -17.741  1.00  0.78           C  
ATOM    864  C   LEU A  56       3.796  39.615 -19.076  1.00  0.78           C  
ATOM    865  O   LEU A  56       3.524  38.775 -19.931  1.00  0.78           O  
ATOM    866  CB  LEU A  56       3.438  38.480 -16.847  1.00  0.78           C  
ATOM    867  CG  LEU A  56       4.896  38.202 -16.612  1.00  0.78           C  
ATOM    868  CD1 LEU A  56       5.569  39.362 -15.872  1.00  0.78           C  
ATOM    869  CD2 LEU A  56       4.957  36.964 -15.796  1.00  0.78           C  
ATOM    870  H   LEU A  56       1.202  39.013 -18.571  1.00  0.78           H  
ATOM    871  HA  LEU A  56       3.347  40.584 -17.235  1.00  0.78           H  
ATOM    872 1HB  LEU A  56       2.986  38.647 -15.868  1.00  0.78           H  
ATOM    873 2HB  LEU A  56       2.999  37.582 -17.266  1.00  0.78           H  
ATOM    874  HG  LEU A  56       5.411  38.054 -17.567  1.00  0.78           H  
ATOM    875 1HD1 LEU A  56       6.619  39.124 -15.698  1.00  0.78           H  
ATOM    876 2HD1 LEU A  56       5.504  40.269 -16.468  1.00  0.78           H  
ATOM    877 3HD1 LEU A  56       5.072  39.527 -14.913  1.00  0.78           H  
ATOM    878 1HD2 LEU A  56       5.986  36.707 -15.600  1.00  0.78           H  
ATOM    879 2HD2 LEU A  56       4.438  37.144 -14.852  1.00  0.78           H  
ATOM    880 3HD2 LEU A  56       4.470  36.151 -16.324  1.00  0.78           H  
ATOM    881  N   THR A  57       4.700  40.556 -19.288  1.00  0.76           N  
ATOM    882  CA  THR A  57       5.463  40.559 -20.532  1.00  0.76           C  
ATOM    883  C   THR A  57       6.264  39.278 -20.636  1.00  0.76           C  
ATOM    884  O   THR A  57       6.849  38.834 -19.651  1.00  0.76           O  
ATOM    885  CB  THR A  57       6.403  41.766 -20.633  1.00  0.76           C  
ATOM    886  OG1 THR A  57       5.629  42.969 -20.578  1.00  0.76           O  
ATOM    887  CG2 THR A  57       7.192  41.725 -21.957  1.00  0.76           C  
ATOM    888  H   THR A  57       4.882  41.250 -18.576  1.00  0.76           H  
ATOM    889  HA  THR A  57       4.773  40.596 -21.376  1.00  0.76           H  
ATOM    890  HB  THR A  57       7.092  41.758 -19.805  1.00  0.76           H  
ATOM    891  HG1 THR A  57       5.062  43.012 -21.356  1.00  0.76           H  
ATOM    892 1HG2 THR A  57       7.844  42.593 -22.015  1.00  0.76           H  
ATOM    893 2HG2 THR A  57       7.798  40.824 -22.009  1.00  0.76           H  
ATOM    894 3HG2 THR A  57       6.492  41.736 -22.797  1.00  0.76           H  
ATOM    895  N   CYS A  58       6.265  38.654 -21.801  1.00  0.76           N  
ATOM    896  CA  CYS A  58       7.041  37.447 -21.959  1.00  0.76           C  
ATOM    897  C   CYS A  58       8.531  37.678 -22.111  1.00  0.76           C  
ATOM    898  O   CYS A  58       9.045  38.197 -23.114  1.00  0.76           O  
ATOM    899  CB  CYS A  58       6.573  36.652 -23.155  1.00  0.76           C  
ATOM    900  SG  CYS A  58       7.534  35.175 -23.450  1.00  0.76           S  
ATOM    901  H   CYS A  58       5.746  39.021 -22.586  1.00  0.76           H  
ATOM    902  HA  CYS A  58       6.895  36.843 -21.074  1.00  0.76           H  
ATOM    903 1HB  CYS A  58       5.528  36.372 -23.034  1.00  0.76           H  
ATOM    904 2HB  CYS A  58       6.645  37.269 -24.049  1.00  0.76           H  
ATOM    905  N   PHE A  59       9.214  37.219 -21.091  1.00  0.76           N  
ATOM    906  CA  PHE A  59      10.647  37.223 -20.931  1.00  0.76           C  
ATOM    907  C   PHE A  59      10.859  36.124 -19.922  1.00  0.76           C  
ATOM    908  O   PHE A  59       9.898  35.700 -19.285  1.00  0.76           O  
ATOM    909  CB  PHE A  59      11.203  38.591 -20.522  1.00  0.76           C  
ATOM    910  CG  PHE A  59      10.772  39.171 -19.234  1.00  0.76           C  
ATOM    911  CD1 PHE A  59      11.511  38.988 -18.085  1.00  0.76           C  
ATOM    912  CD2 PHE A  59       9.640  39.943 -19.177  1.00  0.76           C  
ATOM    913  CE1 PHE A  59      11.118  39.583 -16.912  1.00  0.76           C  
ATOM    914  CE2 PHE A  59       9.244  40.525 -18.008  1.00  0.76           C  
ATOM    915  CZ  PHE A  59       9.985  40.349 -16.886  1.00  0.76           C  
ATOM    916  H   PHE A  59       8.669  36.830 -20.332  1.00  0.76           H  
ATOM    917  HA  PHE A  59      11.126  36.944 -21.867  1.00  0.76           H  
ATOM    918 1HB  PHE A  59      12.288  38.526 -20.498  1.00  0.76           H  
ATOM    919 2HB  PHE A  59      10.952  39.310 -21.304  1.00  0.76           H  
ATOM    920  HD1 PHE A  59      12.417  38.378 -18.115  1.00  0.76           H  
ATOM    921  HD2 PHE A  59       9.062  40.090 -20.080  1.00  0.76           H  
ATOM    922  HE1 PHE A  59      11.710  39.443 -16.005  1.00  0.76           H  
ATOM    923  HE2 PHE A  59       8.345  41.133 -17.973  1.00  0.76           H  
ATOM    924  HZ  PHE A  59       9.681  40.816 -15.989  1.00  0.76           H  
ATOM    925  N   SER A  60      12.063  35.629 -19.748  1.00  0.76           N  
ATOM    926  CA  SER A  60      12.161  34.571 -18.764  1.00  0.76           C  
ATOM    927  C   SER A  60      12.121  35.151 -17.350  1.00  0.76           C  
ATOM    928  O   SER A  60      12.904  36.044 -17.014  1.00  0.76           O  
ATOM    929  CB  SER A  60      13.392  33.737 -19.015  1.00  0.76           C  
ATOM    930  OG  SER A  60      13.298  33.078 -20.276  1.00  0.76           O  
ATOM    931  H   SER A  60      12.866  35.960 -20.261  1.00  0.76           H  
ATOM    932  HA  SER A  60      11.302  33.926 -18.890  1.00  0.76           H  
ATOM    933 1HB  SER A  60      14.274  34.371 -18.994  1.00  0.76           H  
ATOM    934 2HB  SER A  60      13.495  32.998 -18.220  1.00  0.76           H  
ATOM    935  HG  SER A  60      14.138  32.613 -20.389  1.00  0.76           H  
ATOM    936  N   THR A  61      11.169  34.661 -16.549  1.00  0.77           N  
ATOM    937  CA  THR A  61      10.954  35.161 -15.189  1.00  0.77           C  
ATOM    938  C   THR A  61      10.245  34.194 -14.248  1.00  0.77           C  
ATOM    939  O   THR A  61       9.467  33.330 -14.660  1.00  0.77           O  
ATOM    940  CB  THR A  61      10.170  36.489 -15.202  1.00  0.77           C  
ATOM    941  OG1 THR A  61      10.060  36.998 -13.857  1.00  0.77           O  
ATOM    942  CG2 THR A  61       8.807  36.329 -15.806  1.00  0.77           C  
ATOM    943  H   THR A  61      10.588  33.909 -16.924  1.00  0.77           H  
ATOM    944  HA  THR A  61      11.933  35.368 -14.759  1.00  0.77           H  
ATOM    945  HB  THR A  61      10.715  37.193 -15.786  1.00  0.77           H  
ATOM    946  HG1 THR A  61       9.393  37.722 -13.805  1.00  0.77           H  
ATOM    947 1HG2 THR A  61       8.306  37.296 -15.809  1.00  0.77           H  
ATOM    948 2HG2 THR A  61       8.908  35.972 -16.829  1.00  0.77           H  
ATOM    949 3HG2 THR A  61       8.229  35.616 -15.221  1.00  0.77           H  
ATOM    950  N   GLN A  62      10.496  34.376 -12.958  1.00  0.78           N  
ATOM    951  CA  GLN A  62       9.819  33.587 -11.940  1.00  0.78           C  
ATOM    952  C   GLN A  62       9.145  34.468 -10.919  1.00  0.78           C  
ATOM    953  O   GLN A  62       9.616  35.574 -10.602  1.00  0.78           O  
ATOM    954  CB  GLN A  62      10.772  32.631 -11.221  1.00  0.78           C  
ATOM    955  CG  GLN A  62      11.361  31.568 -12.109  1.00  0.78           C  
ATOM    956  CD  GLN A  62      12.232  30.579 -11.370  1.00  0.78           C  
ATOM    957  OE1 GLN A  62      11.817  29.435 -11.137  1.00  0.78           O  
ATOM    958  NE2 GLN A  62      13.439  30.993 -10.999  1.00  0.78           N  
ATOM    959  H   GLN A  62      11.141  35.107 -12.692  1.00  0.78           H  
ATOM    960  HA  GLN A  62       9.041  32.997 -12.418  1.00  0.78           H  
ATOM    961 1HB  GLN A  62      11.584  33.192 -10.763  1.00  0.78           H  
ATOM    962 2HB  GLN A  62      10.227  32.126 -10.421  1.00  0.78           H  
ATOM    963 1HG  GLN A  62      10.531  31.024 -12.529  1.00  0.78           H  
ATOM    964 2HG  GLN A  62      11.948  32.029 -12.899  1.00  0.78           H  
ATOM    965 1HE2 GLN A  62      14.053  30.372 -10.507  1.00  0.78           H  
ATOM    966 2HE2 GLN A  62      13.738  31.923 -11.207  1.00  0.78           H  
ATOM    967  N   PHE A  63       8.030  33.954 -10.425  1.00  0.80           N  
ATOM    968  CA  PHE A  63       7.214  34.633  -9.436  1.00  0.80           C  
ATOM    969  C   PHE A  63       6.335  33.649  -8.682  1.00  0.80           C  
ATOM    970  O   PHE A  63       6.282  32.468  -9.020  1.00  0.80           O  
ATOM    971  CB  PHE A  63       6.411  35.744 -10.108  1.00  0.80           C  
ATOM    972  CG  PHE A  63       5.505  35.295 -11.152  1.00  0.80           C  
ATOM    973  CD1 PHE A  63       4.213  35.043 -10.846  1.00  0.80           C  
ATOM    974  CD2 PHE A  63       5.942  35.120 -12.463  1.00  0.80           C  
ATOM    975  CE1 PHE A  63       3.352  34.646 -11.793  1.00  0.80           C  
ATOM    976  CE2 PHE A  63       5.067  34.703 -13.428  1.00  0.80           C  
ATOM    977  CZ  PHE A  63       3.764  34.476 -13.096  1.00  0.80           C  
ATOM    978  H   PHE A  63       7.746  33.033 -10.770  1.00  0.80           H  
ATOM    979  HA  PHE A  63       7.875  35.096  -8.708  1.00  0.80           H  
ATOM    980 1HB  PHE A  63       5.817  36.260  -9.356  1.00  0.80           H  
ATOM    981 2HB  PHE A  63       7.088  36.482 -10.541  1.00  0.80           H  
ATOM    982  HD1 PHE A  63       3.875  35.173  -9.815  1.00  0.80           H  
ATOM    983  HD2 PHE A  63       6.984  35.317 -12.721  1.00  0.80           H  
ATOM    984  HE1 PHE A  63       2.348  34.451 -11.498  1.00  0.80           H  
ATOM    985  HE2 PHE A  63       5.404  34.557 -14.451  1.00  0.80           H  
ATOM    986  HZ  PHE A  63       3.075  34.153 -13.850  1.00  0.80           H  
ATOM    987  N   ALA A  64       5.667  34.111  -7.641  1.00  0.86           N  
ATOM    988  CA  ALA A  64       4.810  33.219  -6.881  1.00  0.86           C  
ATOM    989  C   ALA A  64       3.615  33.927  -6.260  1.00  0.86           C  
ATOM    990  O   ALA A  64       3.608  35.142  -6.058  1.00  0.86           O  
ATOM    991  CB  ALA A  64       5.617  32.551  -5.779  1.00  0.86           C  
ATOM    992  H   ALA A  64       5.753  35.087  -7.377  1.00  0.86           H  
ATOM    993  HA  ALA A  64       4.431  32.467  -7.564  1.00  0.86           H  
ATOM    994 1HB  ALA A  64       4.973  31.854  -5.238  1.00  0.86           H  
ATOM    995 2HB  ALA A  64       6.452  32.007  -6.218  1.00  0.86           H  
ATOM    996 3HB  ALA A  64       5.992  33.310  -5.094  1.00  0.86           H  
ATOM    997  N   PHE A  65       2.588  33.146  -5.952  1.00  0.97           N  
ATOM    998  CA  PHE A  65       1.420  33.675  -5.271  1.00  0.97           C  
ATOM    999  C   PHE A  65       1.109  32.832  -4.031  1.00  0.97           C  
ATOM   1000  O   PHE A  65       0.937  31.607  -4.113  1.00  0.97           O  
ATOM   1001  CB  PHE A  65       0.219  33.699  -6.203  1.00  0.97           C  
ATOM   1002  CG  PHE A  65      -0.978  34.400  -5.647  1.00  0.97           C  
ATOM   1003  CD1 PHE A  65      -1.266  35.705  -6.024  1.00  0.97           C  
ATOM   1004  CD2 PHE A  65      -1.804  33.783  -4.739  1.00  0.97           C  
ATOM   1005  CE1 PHE A  65      -2.369  36.349  -5.520  1.00  0.97           C  
ATOM   1006  CE2 PHE A  65      -2.898  34.426  -4.240  1.00  0.97           C  
ATOM   1007  CZ  PHE A  65      -3.188  35.706  -4.632  1.00  0.97           C  
ATOM   1008  H   PHE A  65       2.641  32.160  -6.190  1.00  0.97           H  
ATOM   1009  HA  PHE A  65       1.632  34.690  -4.950  1.00  0.97           H  
ATOM   1010 1HB  PHE A  65       0.498  34.191  -7.134  1.00  0.97           H  
ATOM   1011 2HB  PHE A  65      -0.065  32.681  -6.445  1.00  0.97           H  
ATOM   1012  HD1 PHE A  65      -0.617  36.216  -6.735  1.00  0.97           H  
ATOM   1013  HD2 PHE A  65      -1.576  32.768  -4.419  1.00  0.97           H  
ATOM   1014  HE1 PHE A  65      -2.597  37.373  -5.831  1.00  0.97           H  
ATOM   1015  HE2 PHE A  65      -3.534  33.926  -3.523  1.00  0.97           H  
ATOM   1016  HZ  PHE A  65      -4.065  36.215  -4.233  1.00  0.97           H  
ATOM   1017  N   ALA A  66       1.123  33.482  -2.869  1.00  1.16           N  
ATOM   1018  CA  ALA A  66       0.879  32.803  -1.603  1.00  1.16           C  
ATOM   1019  C   ALA A  66      -0.565  32.962  -1.151  1.00  1.16           C  
ATOM   1020  O   ALA A  66      -1.037  34.074  -0.900  1.00  1.16           O  
ATOM   1021  CB  ALA A  66       1.815  33.335  -0.538  1.00  1.16           C  
ATOM   1022  H   ALA A  66       1.288  34.487  -2.876  1.00  1.16           H  
ATOM   1023  HA  ALA A  66       1.068  31.738  -1.742  1.00  1.16           H  
ATOM   1024 1HB  ALA A  66       1.636  32.798   0.393  1.00  1.16           H  
ATOM   1025 2HB  ALA A  66       2.848  33.186  -0.856  1.00  1.16           H  
ATOM   1026 3HB  ALA A  66       1.631  34.399  -0.389  1.00  1.16           H  
ATOM   1027  N   CYS A  67      -1.265  31.844  -1.091  1.00  1.41           N  
ATOM   1028  CA  CYS A  67      -2.666  31.758  -0.722  1.00  1.41           C  
ATOM   1029  C   CYS A  67      -2.849  31.537   0.778  1.00  1.41           C  
ATOM   1030  O   CYS A  67      -1.943  31.023   1.427  1.00  1.41           O  
ATOM   1031  CB  CYS A  67      -3.342  30.610  -1.467  1.00  1.41           C  
ATOM   1032  SG  CYS A  67      -3.465  30.852  -3.244  1.00  1.41           S  
ATOM   1033  H   CYS A  67      -0.798  30.962  -1.293  1.00  1.41           H  
ATOM   1034  HA  CYS A  67      -3.128  32.693  -1.027  1.00  1.41           H  
ATOM   1035 1HB  CYS A  67      -2.779  29.693  -1.293  1.00  1.41           H  
ATOM   1036 2HB  CYS A  67      -4.335  30.446  -1.084  1.00  1.41           H  
ATOM   1037  N   PRO A  68      -3.990  31.954   1.370  1.00  1.67           N  
ATOM   1038  CA  PRO A  68      -4.421  31.627   2.725  1.00  1.67           C  
ATOM   1039  C   PRO A  68      -4.785  30.134   2.809  1.00  1.67           C  
ATOM   1040  O   PRO A  68      -4.950  29.573   3.892  1.00  1.67           O  
ATOM   1041  CB  PRO A  68      -5.640  32.539   2.926  1.00  1.67           C  
ATOM   1042  CG  PRO A  68      -6.161  32.791   1.531  1.00  1.67           C  
ATOM   1043  CD  PRO A  68      -4.931  32.830   0.650  1.00  1.67           C  
ATOM   1044  HA  PRO A  68      -3.614  31.873   3.431  1.00  1.67           H  
ATOM   1045 1HB  PRO A  68      -6.377  32.035   3.569  1.00  1.67           H  
ATOM   1046 2HB  PRO A  68      -5.339  33.461   3.444  1.00  1.67           H  
ATOM   1047 1HG  PRO A  68      -6.864  31.993   1.240  1.00  1.67           H  
ATOM   1048 2HG  PRO A  68      -6.725  33.735   1.502  1.00  1.67           H  
ATOM   1049 1HD  PRO A  68      -5.212  32.443  -0.336  1.00  1.67           H  
ATOM   1050 2HD  PRO A  68      -4.529  33.850   0.597  1.00  1.67           H  
ATOM   1051  N   ASP A  69      -4.946  29.523   1.631  1.00  1.86           N  
ATOM   1052  CA  ASP A  69      -5.294  28.125   1.431  1.00  1.86           C  
ATOM   1053  C   ASP A  69      -3.986  27.312   1.348  1.00  1.86           C  
ATOM   1054  O   ASP A  69      -2.961  27.775   1.833  1.00  1.86           O  
ATOM   1055  CB  ASP A  69      -6.131  27.992   0.145  1.00  1.86           C  
ATOM   1056  CG  ASP A  69      -7.108  26.793   0.124  1.00  1.86           C  
ATOM   1057  OD1 ASP A  69      -8.293  27.008   0.057  1.00  1.86           O  
ATOM   1058  OD2 ASP A  69      -6.639  25.688   0.183  1.00  1.86           O  
ATOM   1059  H   ASP A  69      -4.814  30.070   0.799  1.00  1.86           H  
ATOM   1060  HA  ASP A  69      -5.876  27.774   2.283  1.00  1.86           H  
ATOM   1061 1HB  ASP A  69      -6.705  28.908  -0.006  1.00  1.86           H  
ATOM   1062 2HB  ASP A  69      -5.453  27.899  -0.710  1.00  1.86           H  
ATOM   1063  N   GLY A  70      -4.057  26.081   0.820  1.00  1.89           N  
ATOM   1064  CA  GLY A  70      -2.960  25.099   0.702  1.00  1.89           C  
ATOM   1065  C   GLY A  70      -2.080  25.005  -0.594  1.00  1.89           C  
ATOM   1066  O   GLY A  70      -2.307  24.073  -1.364  1.00  1.89           O  
ATOM   1067  H   GLY A  70      -4.967  25.780   0.478  1.00  1.89           H  
ATOM   1068 1HA  GLY A  70      -2.311  25.224   1.561  1.00  1.89           H  
ATOM   1069 2HA  GLY A  70      -3.411  24.119   0.851  1.00  1.89           H  
ATOM   1070  N   VAL A  71      -1.074  25.871  -0.884  1.00  1.74           N  
ATOM   1071  CA  VAL A  71      -0.650  27.103  -0.214  1.00  1.74           C  
ATOM   1072  C   VAL A  71       0.092  28.057  -1.148  1.00  1.74           C  
ATOM   1073  O   VAL A  71      -0.234  29.238  -1.231  1.00  1.74           O  
ATOM   1074  CB  VAL A  71       0.195  26.823   1.058  1.00  1.74           C  
ATOM   1075  CG1 VAL A  71       1.536  26.083   0.784  1.00  1.74           C  
ATOM   1076  CG2 VAL A  71       0.480  28.157   1.726  1.00  1.74           C  
ATOM   1077  H   VAL A  71      -0.559  25.646  -1.721  1.00  1.74           H  
ATOM   1078  HA  VAL A  71      -1.531  27.640   0.088  1.00  1.74           H  
ATOM   1079  HB  VAL A  71      -0.375  26.204   1.724  1.00  1.74           H  
ATOM   1080 1HG1 VAL A  71       2.039  25.920   1.738  1.00  1.74           H  
ATOM   1081 2HG1 VAL A  71       1.328  25.121   0.316  1.00  1.74           H  
ATOM   1082 3HG1 VAL A  71       2.199  26.650   0.163  1.00  1.74           H  
ATOM   1083 1HG2 VAL A  71       1.039  27.994   2.645  1.00  1.74           H  
ATOM   1084 2HG2 VAL A  71       1.063  28.786   1.053  1.00  1.74           H  
ATOM   1085 3HG2 VAL A  71      -0.468  28.656   1.959  1.00  1.74           H  
ATOM   1086  N   LYS A  72       1.101  27.554  -1.851  1.00  1.48           N  
ATOM   1087  CA  LYS A  72       1.919  28.422  -2.685  1.00  1.48           C  
ATOM   1088  C   LYS A  72       2.030  27.924  -4.099  1.00  1.48           C  
ATOM   1089  O   LYS A  72       2.366  26.757  -4.341  1.00  1.48           O  
ATOM   1090  CB  LYS A  72       3.325  28.582  -2.097  1.00  1.48           C  
ATOM   1091  CG  LYS A  72       4.251  29.478  -2.923  1.00  1.48           C  
ATOM   1092  CD  LYS A  72       5.571  29.727  -2.198  1.00  1.48           C  
ATOM   1093  CE  LYS A  72       6.376  28.436  -2.088  1.00  1.48           C  
ATOM   1094  NZ  LYS A  72       7.722  28.642  -1.490  1.00  1.48           N  
ATOM   1095  H   LYS A  72       1.328  26.572  -1.777  1.00  1.48           H  
ATOM   1096  HA  LYS A  72       1.450  29.406  -2.731  1.00  1.48           H  
ATOM   1097 1HB  LYS A  72       3.252  29.011  -1.096  1.00  1.48           H  
ATOM   1098 2HB  LYS A  72       3.798  27.604  -2.005  1.00  1.48           H  
ATOM   1099 1HG  LYS A  72       4.451  29.004  -3.880  1.00  1.48           H  
ATOM   1100 2HG  LYS A  72       3.755  30.433  -3.113  1.00  1.48           H  
ATOM   1101 1HD  LYS A  72       6.155  30.462  -2.754  1.00  1.48           H  
ATOM   1102 2HD  LYS A  72       5.378  30.117  -1.199  1.00  1.48           H  
ATOM   1103 1HE  LYS A  72       5.826  27.734  -1.467  1.00  1.48           H  
ATOM   1104 2HE  LYS A  72       6.498  28.005  -3.081  1.00  1.48           H  
ATOM   1105 1HZ  LYS A  72       8.179  27.722  -1.450  1.00  1.48           H  
ATOM   1106 2HZ  LYS A  72       8.265  29.267  -2.058  1.00  1.48           H  
ATOM   1107 3HZ  LYS A  72       7.634  29.014  -0.563  1.00  1.48           H  
ATOM   1108  N   HIS A  73       1.758  28.841  -5.013  1.00  1.21           N  
ATOM   1109  CA  HIS A  73       1.825  28.613  -6.437  1.00  1.21           C  
ATOM   1110  C   HIS A  73       3.024  29.333  -7.023  1.00  1.21           C  
ATOM   1111  O   HIS A  73       3.119  30.559  -6.946  1.00  1.21           O  
ATOM   1112  CB  HIS A  73       0.548  29.126  -7.068  1.00  1.21           C  
ATOM   1113  CG  HIS A  73      -0.679  28.400  -6.589  1.00  1.21           C  
ATOM   1114  ND1 HIS A  73      -1.324  27.437  -7.343  1.00  1.21           N  
ATOM   1115  CD2 HIS A  73      -1.374  28.496  -5.423  1.00  1.21           C  
ATOM   1116  CE1 HIS A  73      -2.372  26.984  -6.667  1.00  1.21           C  
ATOM   1117  NE2 HIS A  73      -2.420  27.607  -5.500  1.00  1.21           N  
ATOM   1118  H   HIS A  73       1.475  29.770  -4.693  1.00  1.21           H  
ATOM   1119  HA  HIS A  73       1.932  27.550  -6.647  1.00  1.21           H  
ATOM   1120 1HB  HIS A  73       0.436  30.180  -6.816  1.00  1.21           H  
ATOM   1121 2HB  HIS A  73       0.606  29.059  -8.140  1.00  1.21           H  
ATOM   1122  HD2 HIS A  73      -1.144  29.161  -4.585  1.00  1.21           H  
ATOM   1123  HE1 HIS A  73      -3.071  26.222  -7.010  1.00  1.21           H  
ATOM   1124  HE2 HIS A  73      -3.114  27.464  -4.776  1.00  1.21           H  
ATOM   1125  N   VAL A  74       3.943  28.579  -7.593  1.00  0.99           N  
ATOM   1126  CA  VAL A  74       5.157  29.144  -8.149  1.00  0.99           C  
ATOM   1127  C   VAL A  74       5.093  29.056  -9.658  1.00  0.99           C  
ATOM   1128  O   VAL A  74       4.735  28.017 -10.211  1.00  0.99           O  
ATOM   1129  CB  VAL A  74       6.388  28.392  -7.646  1.00  0.99           C  
ATOM   1130  CG1 VAL A  74       7.652  29.019  -8.248  1.00  0.99           C  
ATOM   1131  CG2 VAL A  74       6.403  28.392  -6.130  1.00  0.99           C  
ATOM   1132  H   VAL A  74       3.818  27.570  -7.612  1.00  0.99           H  
ATOM   1133  HA  VAL A  74       5.238  30.191  -7.860  1.00  0.99           H  
ATOM   1134  HB  VAL A  74       6.331  27.372  -7.981  1.00  0.99           H  
ATOM   1135 1HG1 VAL A  74       8.528  28.482  -7.904  1.00  0.99           H  
ATOM   1136 2HG1 VAL A  74       7.611  28.974  -9.334  1.00  0.99           H  
ATOM   1137 3HG1 VAL A  74       7.722  30.063  -7.935  1.00  0.99           H  
ATOM   1138 1HG2 VAL A  74       7.271  27.832  -5.774  1.00  0.99           H  
ATOM   1139 2HG2 VAL A  74       6.449  29.415  -5.765  1.00  0.99           H  
ATOM   1140 3HG2 VAL A  74       5.492  27.911  -5.767  1.00  0.99           H  
ATOM   1141  N   TYR A  75       5.407  30.149 -10.314  1.00  0.85           N  
ATOM   1142  CA  TYR A  75       5.335  30.216 -11.751  1.00  0.85           C  
ATOM   1143  C   TYR A  75       6.711  30.390 -12.351  1.00  0.85           C  
ATOM   1144  O   TYR A  75       7.560  31.116 -11.816  1.00  0.85           O  
ATOM   1145  CB  TYR A  75       4.483  31.403 -12.131  1.00  0.85           C  
ATOM   1146  CG  TYR A  75       3.070  31.309 -11.659  1.00  0.85           C  
ATOM   1147  CD1 TYR A  75       2.764  31.645 -10.342  1.00  0.85           C  
ATOM   1148  CD2 TYR A  75       2.082  30.935 -12.521  1.00  0.85           C  
ATOM   1149  CE1 TYR A  75       1.466  31.579  -9.904  1.00  0.85           C  
ATOM   1150  CE2 TYR A  75       0.782  30.868 -12.089  1.00  0.85           C  
ATOM   1151  CZ  TYR A  75       0.473  31.182 -10.795  1.00  0.85           C  
ATOM   1152  OH  TYR A  75      -0.817  31.100 -10.384  1.00  0.85           O  
ATOM   1153  H   TYR A  75       5.700  30.970  -9.796  1.00  0.85           H  
ATOM   1154  HA  TYR A  75       4.904  29.296 -12.134  1.00  0.85           H  
ATOM   1155 1HB  TYR A  75       4.933  32.277 -11.684  1.00  0.85           H  
ATOM   1156 2HB  TYR A  75       4.486  31.532 -13.212  1.00  0.85           H  
ATOM   1157  HD1 TYR A  75       3.557  31.956  -9.661  1.00  0.85           H  
ATOM   1158  HD2 TYR A  75       2.330  30.683 -13.552  1.00  0.85           H  
ATOM   1159  HE1 TYR A  75       1.226  31.835  -8.871  1.00  0.85           H  
ATOM   1160  HE2 TYR A  75      -0.007  30.560 -12.776  1.00  0.85           H  
ATOM   1161  HH  TYR A  75      -1.373  30.830 -11.126  1.00  0.85           H  
ATOM   1162  N   GLN A  76       6.897  29.777 -13.509  1.00  0.77           N  
ATOM   1163  CA  GLN A  76       8.130  29.947 -14.260  1.00  0.77           C  
ATOM   1164  C   GLN A  76       7.810  30.158 -15.721  1.00  0.77           C  
ATOM   1165  O   GLN A  76       7.369  29.235 -16.420  1.00  0.77           O  
ATOM   1166  CB  GLN A  76       9.049  28.738 -14.087  1.00  0.77           C  
ATOM   1167  CG  GLN A  76      10.412  28.877 -14.782  1.00  0.77           C  
ATOM   1168  CD  GLN A  76      11.333  27.685 -14.527  1.00  0.77           C  
ATOM   1169  OE1 GLN A  76      11.552  26.857 -15.430  1.00  0.77           O  
ATOM   1170  NE2 GLN A  76      11.875  27.579 -13.314  1.00  0.77           N  
ATOM   1171  H   GLN A  76       6.151  29.174 -13.865  1.00  0.77           H  
ATOM   1172  HA  GLN A  76       8.643  30.840 -13.906  1.00  0.77           H  
ATOM   1173 1HB  GLN A  76       9.232  28.569 -13.022  1.00  0.77           H  
ATOM   1174 2HB  GLN A  76       8.556  27.860 -14.477  1.00  0.77           H  
ATOM   1175 1HG  GLN A  76      10.239  28.954 -15.854  1.00  0.77           H  
ATOM   1176 2HG  GLN A  76      10.907  29.775 -14.433  1.00  0.77           H  
ATOM   1177 1HE2 GLN A  76      12.482  26.817 -13.097  1.00  0.77           H  
ATOM   1178 2HE2 GLN A  76      11.680  28.269 -12.586  1.00  0.77           H  
ATOM   1179  N   LEU A  77       8.024  31.386 -16.173  1.00  0.74           N  
ATOM   1180  CA  LEU A  77       7.702  31.757 -17.530  1.00  0.74           C  
ATOM   1181  C   LEU A  77       8.990  31.654 -18.322  1.00  0.74           C  
ATOM   1182  O   LEU A  77       9.992  32.277 -17.962  1.00  0.74           O  
ATOM   1183  CB  LEU A  77       7.124  33.181 -17.575  1.00  0.74           C  
ATOM   1184  CG  LEU A  77       6.660  33.643 -18.918  1.00  0.74           C  
ATOM   1185  CD1 LEU A  77       5.483  32.753 -19.305  1.00  0.74           C  
ATOM   1186  CD2 LEU A  77       6.237  35.098 -18.861  1.00  0.74           C  
ATOM   1187  H   LEU A  77       8.428  32.088 -15.554  1.00  0.74           H  
ATOM   1188  HA  LEU A  77       6.975  31.057 -17.941  1.00  0.74           H  
ATOM   1189 1HB  LEU A  77       6.284  33.241 -16.887  1.00  0.74           H  
ATOM   1190 2HB  LEU A  77       7.894  33.867 -17.237  1.00  0.74           H  
ATOM   1191  HG  LEU A  77       7.455  33.522 -19.656  1.00  0.74           H  
ATOM   1192 1HD1 LEU A  77       5.091  33.024 -20.256  1.00  0.74           H  
ATOM   1193 2HD1 LEU A  77       5.819  31.722 -19.342  1.00  0.74           H  
ATOM   1194 3HD1 LEU A  77       4.691  32.852 -18.564  1.00  0.74           H  
ATOM   1195 1HD2 LEU A  77       5.869  35.393 -19.832  1.00  0.74           H  
ATOM   1196 2HD2 LEU A  77       5.450  35.207 -18.140  1.00  0.74           H  
ATOM   1197 3HD2 LEU A  77       7.086  35.727 -18.578  1.00  0.74           H  
ATOM   1198  N   ARG A  78       8.982  30.841 -19.364  1.00  0.78           N  
ATOM   1199  CA  ARG A  78      10.160  30.622 -20.185  1.00  0.78           C  
ATOM   1200  C   ARG A  78       9.965  31.243 -21.556  1.00  0.78           C  
ATOM   1201  O   ARG A  78       9.074  30.832 -22.304  1.00  0.78           O  
ATOM   1202  CB  ARG A  78      10.411  29.129 -20.339  1.00  0.78           C  
ATOM   1203  CG  ARG A  78      10.701  28.377 -19.046  1.00  0.78           C  
ATOM   1204  CD  ARG A  78      10.864  26.913 -19.294  1.00  0.78           C  
ATOM   1205  NE  ARG A  78      11.203  26.192 -18.083  1.00  0.78           N  
ATOM   1206  CZ  ARG A  78      11.398  24.866 -17.988  1.00  0.78           C  
ATOM   1207  NH1 ARG A  78      11.266  24.079 -19.034  1.00  0.78           N  
ATOM   1208  NH2 ARG A  78      11.732  24.380 -16.814  1.00  0.78           N  
ATOM   1209  H   ARG A  78       8.125  30.340 -19.586  1.00  0.78           H  
ATOM   1210  HA  ARG A  78      11.023  31.088 -19.708  1.00  0.78           H  
ATOM   1211 1HB  ARG A  78       9.533  28.666 -20.790  1.00  0.78           H  
ATOM   1212 2HB  ARG A  78      11.250  28.972 -21.016  1.00  0.78           H  
ATOM   1213 1HG  ARG A  78      11.610  28.762 -18.584  1.00  0.78           H  
ATOM   1214 2HG  ARG A  78       9.859  28.511 -18.358  1.00  0.78           H  
ATOM   1215 1HD  ARG A  78       9.928  26.509 -19.680  1.00  0.78           H  
ATOM   1216 2HD  ARG A  78      11.659  26.753 -20.021  1.00  0.78           H  
ATOM   1217  HE  ARG A  78      11.315  26.721 -17.214  1.00  0.78           H  
ATOM   1218 1HH1 ARG A  78      11.012  24.470 -19.929  1.00  0.78           H  
ATOM   1219 2HH1 ARG A  78      11.419  23.086 -18.940  1.00  0.78           H  
ATOM   1220 1HH2 ARG A  78      11.846  25.052 -16.041  1.00  0.78           H  
ATOM   1221 2HH2 ARG A  78      11.891  23.394 -16.686  1.00  0.78           H  
ATOM   1222  N   ALA A  79      10.756  32.256 -21.881  1.00  0.88           N  
ATOM   1223  CA  ALA A  79      10.552  32.900 -23.169  1.00  0.88           C  
ATOM   1224  C   ALA A  79      11.265  32.137 -24.265  1.00  0.88           C  
ATOM   1225  O   ALA A  79      12.314  31.532 -24.033  1.00  0.88           O  
ATOM   1226  CB  ALA A  79      11.003  34.325 -23.133  1.00  0.88           C  
ATOM   1227  H   ALA A  79      11.501  32.572 -21.254  1.00  0.88           H  
ATOM   1228  HA  ALA A  79       9.490  32.887 -23.390  1.00  0.88           H  
ATOM   1229 1HB  ALA A  79      10.806  34.785 -24.086  1.00  0.88           H  
ATOM   1230 2HB  ALA A  79      10.436  34.813 -22.369  1.00  0.88           H  
ATOM   1231 3HB  ALA A  79      12.064  34.377 -22.908  1.00  0.88           H  
ATOM   1232  N   ARG A  80      10.729  32.226 -25.469  1.00  1.09           N  
ATOM   1233  CA  ARG A  80      11.292  31.582 -26.638  1.00  1.09           C  
ATOM   1234  C   ARG A  80      11.413  32.469 -27.864  1.00  1.09           C  
ATOM   1235  O   ARG A  80      10.556  33.304 -28.152  1.00  1.09           O  
ATOM   1236  CB  ARG A  80      10.445  30.364 -26.999  1.00  1.09           C  
ATOM   1237  CG  ARG A  80      10.856  29.654 -28.251  1.00  1.09           C  
ATOM   1238  CD  ARG A  80      10.231  28.352 -28.381  1.00  1.09           C  
ATOM   1239  NE  ARG A  80      10.566  27.731 -29.634  1.00  1.09           N  
ATOM   1240  CZ  ARG A  80      10.492  26.412 -29.860  1.00  1.09           C  
ATOM   1241  NH1 ARG A  80      10.086  25.599 -28.891  1.00  1.09           N  
ATOM   1242  NH2 ARG A  80      10.830  25.921 -31.042  1.00  1.09           N  
ATOM   1243  H   ARG A  80       9.834  32.694 -25.553  1.00  1.09           H  
ATOM   1244  HA  ARG A  80      12.291  31.234 -26.377  1.00  1.09           H  
ATOM   1245 1HB  ARG A  80      10.468  29.641 -26.181  1.00  1.09           H  
ATOM   1246 2HB  ARG A  80       9.405  30.672 -27.126  1.00  1.09           H  
ATOM   1247 1HG  ARG A  80      10.551  30.245 -29.116  1.00  1.09           H  
ATOM   1248 2HG  ARG A  80      11.936  29.517 -28.268  1.00  1.09           H  
ATOM   1249 1HD  ARG A  80      10.604  27.716 -27.587  1.00  1.09           H  
ATOM   1250 2HD  ARG A  80       9.148  28.440 -28.310  1.00  1.09           H  
ATOM   1251  HE  ARG A  80      10.842  28.352 -30.416  1.00  1.09           H  
ATOM   1252 1HH1 ARG A  80       9.803  25.984 -27.970  1.00  1.09           H  
ATOM   1253 2HH1 ARG A  80      10.031  24.607 -29.049  1.00  1.09           H  
ATOM   1254 1HH2 ARG A  80      11.152  26.541 -31.783  1.00  1.09           H  
ATOM   1255 2HH2 ARG A  80      10.782  24.930 -31.206  1.00  1.09           H  
ATOM   1256  N   SER A  81      12.517  32.310 -28.574  1.00  1.43           N  
ATOM   1257  CA  SER A  81      12.668  32.960 -29.859  1.00  1.43           C  
ATOM   1258  C   SER A  81      12.379  31.871 -30.870  1.00  1.43           C  
ATOM   1259  O   SER A  81      12.744  30.723 -30.624  1.00  1.43           O  
ATOM   1260  CB  SER A  81      14.061  33.521 -30.024  1.00  1.43           C  
ATOM   1261  OG  SER A  81      14.307  34.537 -29.090  1.00  1.43           O  
ATOM   1262  H   SER A  81      13.228  31.667 -28.256  1.00  1.43           H  
ATOM   1263  HA  SER A  81      11.933  33.757 -29.970  1.00  1.43           H  
ATOM   1264 1HB  SER A  81      14.790  32.722 -29.901  1.00  1.43           H  
ATOM   1265 2HB  SER A  81      14.174  33.914 -31.033  1.00  1.43           H  
ATOM   1266  HG  SER A  81      15.209  34.828 -29.252  1.00  1.43           H  
ATOM   1267  N   VAL A  82      11.772  32.238 -31.999  1.00  1.98           N  
ATOM   1268  CA  VAL A  82      11.390  31.312 -33.075  1.00  1.98           C  
ATOM   1269  C   VAL A  82      10.249  30.383 -32.640  1.00  1.98           C  
ATOM   1270  O   VAL A  82      10.410  29.510 -31.784  1.00  1.98           O  
ATOM   1271  CB  VAL A  82      12.580  30.466 -33.570  1.00  1.98           C  
ATOM   1272  CG1 VAL A  82      12.095  29.504 -34.643  1.00  1.98           C  
ATOM   1273  CG2 VAL A  82      13.676  31.388 -34.102  1.00  1.98           C  
ATOM   1274  H   VAL A  82      11.533  33.213 -32.106  1.00  1.98           H  
ATOM   1275  HA  VAL A  82      11.038  31.903 -33.921  1.00  1.98           H  
ATOM   1276  HB  VAL A  82      12.967  29.855 -32.770  1.00  1.98           H  
ATOM   1277 1HG1 VAL A  82      12.927  28.893 -34.989  1.00  1.98           H  
ATOM   1278 2HG1 VAL A  82      11.318  28.857 -34.227  1.00  1.98           H  
ATOM   1279 3HG1 VAL A  82      11.684  30.067 -35.479  1.00  1.98           H  
ATOM   1280 1HG2 VAL A  82      14.512  30.786 -34.457  1.00  1.98           H  
ATOM   1281 2HG2 VAL A  82      13.281  31.982 -34.925  1.00  1.98           H  
ATOM   1282 3HG2 VAL A  82      14.021  32.049 -33.311  1.00  1.98           H  
ATOM   1283  N   SER A  83       9.081  30.587 -33.240  1.00  2.75           N  
ATOM   1284  CA  SER A  83       7.884  29.840 -32.873  1.00  2.75           C  
ATOM   1285  C   SER A  83       8.058  28.329 -33.109  1.00  2.75           C  
ATOM   1286  O   SER A  83       8.764  27.937 -34.039  1.00  2.75           O  
ATOM   1287  CB  SER A  83       6.710  30.354 -33.690  1.00  2.75           C  
ATOM   1288  OG  SER A  83       6.432  31.693 -33.383  1.00  2.75           O  
ATOM   1289  H   SER A  83       9.018  31.297 -33.954  1.00  2.75           H  
ATOM   1290  HA  SER A  83       7.701  30.042 -31.821  1.00  2.75           H  
ATOM   1291 1HB  SER A  83       6.946  30.265 -34.749  1.00  2.75           H  
ATOM   1292 2HB  SER A  83       5.830  29.742 -33.507  1.00  2.75           H  
ATOM   1293  HG  SER A  83       5.680  31.939 -33.931  1.00  2.75           H  
ATOM   1294  N   PRO A  84       7.436  27.464 -32.281  1.00  3.73           N  
ATOM   1295  CA  PRO A  84       7.442  26.013 -32.386  1.00  3.73           C  
ATOM   1296  C   PRO A  84       6.634  25.496 -33.567  1.00  3.73           C  
ATOM   1297  O   PRO A  84       5.680  26.131 -34.010  1.00  3.73           O  
ATOM   1298  CB  PRO A  84       6.811  25.578 -31.055  1.00  3.73           C  
ATOM   1299  CG  PRO A  84       5.935  26.734 -30.643  1.00  3.73           C  
ATOM   1300  CD  PRO A  84       6.669  27.971 -31.115  1.00  3.73           C  
ATOM   1301  HA  PRO A  84       8.479  25.665 -32.462  1.00  3.73           H  
ATOM   1302 1HB  PRO A  84       6.242  24.655 -31.193  1.00  3.73           H  
ATOM   1303 2HB  PRO A  84       7.592  25.362 -30.321  1.00  3.73           H  
ATOM   1304 1HG  PRO A  84       4.940  26.636 -31.101  1.00  3.73           H  
ATOM   1305 2HG  PRO A  84       5.785  26.721 -29.551  1.00  3.73           H  
ATOM   1306 1HD  PRO A  84       5.928  28.722 -31.403  1.00  3.73           H  
ATOM   1307 2HD  PRO A  84       7.354  28.329 -30.328  1.00  3.73           H  
ATOM   1308  N   LYS A  85       6.981  24.284 -34.012  1.00  4.83           N  
ATOM   1309  CA  LYS A  85       6.261  23.576 -35.076  1.00  4.83           C  
ATOM   1310  C   LYS A  85       5.112  22.733 -34.519  1.00  4.83           C  
ATOM   1311  O   LYS A  85       4.408  22.046 -35.256  1.00  4.83           O  
ATOM   1312  CB  LYS A  85       7.222  22.684 -35.862  1.00  4.83           C  
ATOM   1313  CG  LYS A  85       8.290  23.444 -36.646  1.00  4.83           C  
ATOM   1314  CD  LYS A  85       9.198  22.492 -37.420  1.00  4.83           C  
ATOM   1315  CE  LYS A  85      10.260  23.252 -38.209  1.00  4.83           C  
ATOM   1316  NZ  LYS A  85      11.174  22.331 -38.942  1.00  4.83           N  
ATOM   1317  H   LYS A  85       7.792  23.836 -33.611  1.00  4.83           H  
ATOM   1318  HA  LYS A  85       5.833  24.315 -35.756  1.00  4.83           H  
ATOM   1319 1HB  LYS A  85       7.728  22.002 -35.178  1.00  4.83           H  
ATOM   1320 2HB  LYS A  85       6.656  22.077 -36.568  1.00  4.83           H  
ATOM   1321 1HG  LYS A  85       7.808  24.127 -37.347  1.00  4.83           H  
ATOM   1322 2HG  LYS A  85       8.896  24.032 -35.956  1.00  4.83           H  
ATOM   1323 1HD  LYS A  85       9.692  21.812 -36.725  1.00  4.83           H  
ATOM   1324 2HD  LYS A  85       8.598  21.901 -38.113  1.00  4.83           H  
ATOM   1325 1HE  LYS A  85       9.769  23.908 -38.927  1.00  4.83           H  
ATOM   1326 2HE  LYS A  85      10.848  23.859 -37.521  1.00  4.83           H  
ATOM   1327 1HZ  LYS A  85      11.860  22.871 -39.449  1.00  4.83           H  
ATOM   1328 2HZ  LYS A  85      11.642  21.726 -38.282  1.00  4.83           H  
ATOM   1329 3HZ  LYS A  85      10.640  21.771 -39.591  1.00  4.83           H  
ATOM   1330  N   LEU A  86       4.968  22.772 -33.197  1.00  5.89           N  
ATOM   1331  CA  LEU A  86       3.949  22.069 -32.415  1.00  5.89           C  
ATOM   1332  C   LEU A  86       4.036  20.537 -32.458  1.00  5.89           C  
ATOM   1333  O   LEU A  86       3.045  19.840 -32.239  1.00  5.89           O  
ATOM   1334  CB  LEU A  86       2.561  22.528 -32.871  1.00  5.89           C  
ATOM   1335  CG  LEU A  86       2.351  24.059 -32.840  1.00  5.89           C  
ATOM   1336  CD1 LEU A  86       0.947  24.381 -33.310  1.00  5.89           C  
ATOM   1337  CD2 LEU A  86       2.616  24.575 -31.437  1.00  5.89           C  
ATOM   1338  H   LEU A  86       5.605  23.369 -32.697  1.00  5.89           H  
ATOM   1339  HA  LEU A  86       4.072  22.370 -31.376  1.00  5.89           H  
ATOM   1340 1HB  LEU A  86       2.372  22.177 -33.882  1.00  5.89           H  
ATOM   1341 2HB  LEU A  86       1.818  22.080 -32.213  1.00  5.89           H  
ATOM   1342  HG  LEU A  86       3.048  24.540 -33.529  1.00  5.89           H  
ATOM   1343 1HD1 LEU A  86       0.801  25.461 -33.304  1.00  5.89           H  
ATOM   1344 2HD1 LEU A  86       0.810  24.002 -34.324  1.00  5.89           H  
ATOM   1345 3HD1 LEU A  86       0.223  23.912 -32.645  1.00  5.89           H  
ATOM   1346 1HD2 LEU A  86       2.478  25.657 -31.415  1.00  5.89           H  
ATOM   1347 2HD2 LEU A  86       1.923  24.107 -30.738  1.00  5.89           H  
ATOM   1348 3HD2 LEU A  86       3.639  24.334 -31.151  1.00  5.89           H  
ATOM   1349  N   PHE A  87       5.233  20.018 -32.700  1.00  6.82           N  
ATOM   1350  CA  PHE A  87       5.492  18.583 -32.653  1.00  6.82           C  
ATOM   1351  C   PHE A  87       5.309  18.063 -31.235  1.00  6.82           C  
ATOM   1352  O   PHE A  87       5.795  18.680 -30.288  1.00  6.82           O  
ATOM   1353  CB  PHE A  87       6.913  18.279 -33.129  1.00  6.82           C  
ATOM   1354  CG  PHE A  87       7.267  16.824 -33.088  1.00  6.82           C  
ATOM   1355  CD1 PHE A  87       6.822  15.950 -34.065  1.00  6.82           C  
ATOM   1356  CD2 PHE A  87       8.057  16.328 -32.059  1.00  6.82           C  
ATOM   1357  CE1 PHE A  87       7.156  14.610 -34.013  1.00  6.82           C  
ATOM   1358  CE2 PHE A  87       8.391  14.995 -32.007  1.00  6.82           C  
ATOM   1359  CZ  PHE A  87       7.940  14.134 -32.984  1.00  6.82           C  
ATOM   1360  H   PHE A  87       5.994  20.645 -32.902  1.00  6.82           H  
ATOM   1361  HA  PHE A  87       4.780  18.076 -33.305  1.00  6.82           H  
ATOM   1362 1HB  PHE A  87       7.037  18.633 -34.151  1.00  6.82           H  
ATOM   1363 2HB  PHE A  87       7.626  18.817 -32.506  1.00  6.82           H  
ATOM   1364  HD1 PHE A  87       6.203  16.328 -34.877  1.00  6.82           H  
ATOM   1365  HD2 PHE A  87       8.409  17.007 -31.285  1.00  6.82           H  
ATOM   1366  HE1 PHE A  87       6.799  13.930 -34.784  1.00  6.82           H  
ATOM   1367  HE2 PHE A  87       9.006  14.619 -31.193  1.00  6.82           H  
ATOM   1368  HZ  PHE A  87       8.202  13.077 -32.940  1.00  6.82           H  
ATOM   1369  N   ILE A  88       4.631  16.929 -31.076  1.00  7.59           N  
ATOM   1370  CA  ILE A  88       4.465  16.379 -29.735  1.00  7.59           C  
ATOM   1371  C   ILE A  88       5.676  15.551 -29.339  1.00  7.59           C  
ATOM   1372  O   ILE A  88       5.993  14.540 -29.963  1.00  7.59           O  
ATOM   1373  CB  ILE A  88       3.207  15.504 -29.635  1.00  7.59           C  
ATOM   1374  CG1 ILE A  88       1.973  16.351 -29.938  1.00  7.59           C  
ATOM   1375  CG2 ILE A  88       3.115  14.896 -28.234  1.00  7.59           C  
ATOM   1376  CD1 ILE A  88       0.711  15.542 -30.108  1.00  7.59           C  
ATOM   1377  H   ILE A  88       4.240  16.455 -31.877  1.00  7.59           H  
ATOM   1378  HA  ILE A  88       4.367  17.203 -29.026  1.00  7.59           H  
ATOM   1379  HB  ILE A  88       3.258  14.706 -30.374  1.00  7.59           H  
ATOM   1380 1HG1 ILE A  88       1.829  17.060 -29.119  1.00  7.59           H  
ATOM   1381 2HG1 ILE A  88       2.151  16.917 -30.856  1.00  7.59           H  
ATOM   1382 1HG2 ILE A  88       2.229  14.272 -28.158  1.00  7.59           H  
ATOM   1383 2HG2 ILE A  88       4.001  14.294 -28.040  1.00  7.59           H  
ATOM   1384 3HG2 ILE A  88       3.058  15.702 -27.500  1.00  7.59           H  
ATOM   1385 1HD1 ILE A  88      -0.123  16.211 -30.321  1.00  7.59           H  
ATOM   1386 2HD1 ILE A  88       0.836  14.843 -30.936  1.00  7.59           H  
ATOM   1387 3HD1 ILE A  88       0.508  14.989 -29.193  1.00  7.59           H  
ATOM   1388  N   ARG A  89       6.338  15.986 -28.284  1.00  8.23           N  
ATOM   1389  CA  ARG A  89       7.555  15.357 -27.795  1.00  8.23           C  
ATOM   1390  C   ARG A  89       7.237  14.146 -26.933  1.00  8.23           C  
ATOM   1391  O   ARG A  89       6.204  14.117 -26.266  1.00  8.23           O  
ATOM   1392  CB  ARG A  89       8.337  16.366 -26.977  1.00  8.23           C  
ATOM   1393  CG  ARG A  89       8.843  17.564 -27.760  1.00  8.23           C  
ATOM   1394  CD  ARG A  89       9.400  18.606 -26.851  1.00  8.23           C  
ATOM   1395  NE  ARG A  89       8.339  19.255 -26.072  1.00  8.23           N  
ATOM   1396  CZ  ARG A  89       8.520  20.079 -25.035  1.00  8.23           C  
ATOM   1397  NH1 ARG A  89       9.724  20.377 -24.588  1.00  8.23           N  
ATOM   1398  NH2 ARG A  89       7.443  20.581 -24.483  1.00  8.23           N  
ATOM   1399  H   ARG A  89       5.995  16.824 -27.822  1.00  8.23           H  
ATOM   1400  HA  ARG A  89       8.152  15.041 -28.650  1.00  8.23           H  
ATOM   1401 1HB  ARG A  89       7.712  16.744 -26.176  1.00  8.23           H  
ATOM   1402 2HB  ARG A  89       9.197  15.880 -26.517  1.00  8.23           H  
ATOM   1403 1HG  ARG A  89       9.620  17.251 -28.456  1.00  8.23           H  
ATOM   1404 2HG  ARG A  89       8.008  18.007 -28.319  1.00  8.23           H  
ATOM   1405 1HD  ARG A  89      10.103  18.149 -26.153  1.00  8.23           H  
ATOM   1406 2HD  ARG A  89       9.907  19.369 -27.438  1.00  8.23           H  
ATOM   1407  HE  ARG A  89       7.353  19.094 -26.337  1.00  8.23           H  
ATOM   1408 1HH1 ARG A  89      10.542  19.971 -25.022  1.00  8.23           H  
ATOM   1409 2HH1 ARG A  89       9.829  21.002 -23.802  1.00  8.23           H  
ATOM   1410 1HH2 ARG A  89       6.533  20.307 -24.888  1.00  8.23           H  
ATOM   1411 2HH2 ARG A  89       7.508  21.212 -23.701  1.00  8.23           H  
ATOM   1412  N   GLN A  90       8.171  13.201 -26.833  1.00  8.74           N  
ATOM   1413  CA  GLN A  90       7.963  12.033 -25.967  1.00  8.74           C  
ATOM   1414  C   GLN A  90       7.702  12.466 -24.525  1.00  8.74           C  
ATOM   1415  O   GLN A  90       6.969  11.809 -23.784  1.00  8.74           O  
ATOM   1416  CB  GLN A  90       9.165  11.094 -26.009  1.00  8.74           C  
ATOM   1417  CG  GLN A  90       8.952   9.777 -25.271  1.00  8.74           C  
ATOM   1418  CD  GLN A  90       7.881   8.895 -25.927  1.00  8.74           C  
ATOM   1419  OE1 GLN A  90       7.923   8.645 -27.135  1.00  8.74           O  
ATOM   1420  NE2 GLN A  90       6.932   8.410 -25.129  1.00  8.74           N  
ATOM   1421  H   GLN A  90       9.014  13.266 -27.388  1.00  8.74           H  
ATOM   1422  HA  GLN A  90       7.087  11.491 -26.324  1.00  8.74           H  
ATOM   1423 1HB  GLN A  90       9.415  10.865 -27.045  1.00  8.74           H  
ATOM   1424 2HB  GLN A  90      10.028  11.590 -25.563  1.00  8.74           H  
ATOM   1425 1HG  GLN A  90       9.890   9.225 -25.261  1.00  8.74           H  
ATOM   1426 2HG  GLN A  90       8.635   9.996 -24.250  1.00  8.74           H  
ATOM   1427 1HE2 GLN A  90       6.217   7.818 -25.506  1.00  8.74           H  
ATOM   1428 2HE2 GLN A  90       6.940   8.626 -24.152  1.00  8.74           H  
ATOM   1429  N   GLU A  91       8.316  13.569 -24.120  1.00  9.15           N  
ATOM   1430  CA  GLU A  91       8.134  14.091 -22.779  1.00  9.15           C  
ATOM   1431  C   GLU A  91       6.668  14.454 -22.530  1.00  9.15           C  
ATOM   1432  O   GLU A  91       6.164  14.275 -21.420  1.00  9.15           O  
ATOM   1433  CB  GLU A  91       8.999  15.338 -22.582  1.00  9.15           C  
ATOM   1434  CG  GLU A  91      10.502  15.074 -22.545  1.00  9.15           C  
ATOM   1435  CD  GLU A  91      11.327  16.344 -22.446  1.00  9.15           C  
ATOM   1436  OE1 GLU A  91      10.761  17.409 -22.537  1.00  9.15           O  
ATOM   1437  OE2 GLU A  91      12.520  16.243 -22.286  1.00  9.15           O  
ATOM   1438  H   GLU A  91       8.913  14.059 -24.767  1.00  9.15           H  
ATOM   1439  HA  GLU A  91       8.429  13.325 -22.061  1.00  9.15           H  
ATOM   1440 1HB  GLU A  91       8.802  16.043 -23.394  1.00  9.15           H  
ATOM   1441 2HB  GLU A  91       8.719  15.829 -21.650  1.00  9.15           H  
ATOM   1442 1HG  GLU A  91      10.724  14.441 -21.687  1.00  9.15           H  
ATOM   1443 2HG  GLU A  91      10.783  14.530 -23.447  1.00  9.15           H  
ATOM   1444  N   GLU A  92       5.985  14.975 -23.562  1.00  9.48           N  
ATOM   1445  CA  GLU A  92       4.601  15.404 -23.423  1.00  9.48           C  
ATOM   1446  C   GLU A  92       3.744  14.166 -23.357  1.00  9.48           C  
ATOM   1447  O   GLU A  92       2.765  14.105 -22.616  1.00  9.48           O  
ATOM   1448  CB  GLU A  92       4.174  16.275 -24.605  1.00  9.48           C  
ATOM   1449  CG  GLU A  92       4.911  17.606 -24.704  1.00  9.48           C  
ATOM   1450  CD  GLU A  92       4.485  18.439 -25.884  1.00  9.48           C  
ATOM   1451  OE1 GLU A  92       3.421  18.201 -26.409  1.00  9.48           O  
ATOM   1452  OE2 GLU A  92       5.246  19.304 -26.278  1.00  9.48           O  
ATOM   1453  H   GLU A  92       6.416  15.029 -24.474  1.00  9.48           H  
ATOM   1454  HA  GLU A  92       4.486  15.965 -22.493  1.00  9.48           H  
ATOM   1455 1HB  GLU A  92       4.354  15.733 -25.526  1.00  9.48           H  
ATOM   1456 2HB  GLU A  92       3.105  16.476 -24.546  1.00  9.48           H  
ATOM   1457 1HG  GLU A  92       4.734  18.173 -23.791  1.00  9.48           H  
ATOM   1458 2HG  GLU A  92       5.976  17.406 -24.767  1.00  9.48           H  
ATOM   1459  N   VAL A  93       4.154  13.145 -24.102  1.00  9.75           N  
ATOM   1460  CA  VAL A  93       3.418  11.899 -24.109  1.00  9.75           C  
ATOM   1461  C   VAL A  93       3.453  11.317 -22.712  1.00  9.75           C  
ATOM   1462  O   VAL A  93       2.430  10.861 -22.192  1.00  9.75           O  
ATOM   1463  CB  VAL A  93       4.020  10.905 -25.106  1.00  9.75           C  
ATOM   1464  CG1 VAL A  93       3.356   9.559 -24.954  1.00  9.75           C  
ATOM   1465  CG2 VAL A  93       3.865  11.453 -26.508  1.00  9.75           C  
ATOM   1466  H   VAL A  93       4.972  13.268 -24.702  1.00  9.75           H  
ATOM   1467  HA  VAL A  93       2.386  12.097 -24.389  1.00  9.75           H  
ATOM   1468  HB  VAL A  93       5.066  10.767 -24.889  1.00  9.75           H  
ATOM   1469 1HG1 VAL A  93       3.801   8.855 -25.656  1.00  9.75           H  
ATOM   1470 2HG1 VAL A  93       3.500   9.198 -23.934  1.00  9.75           H  
ATOM   1471 3HG1 VAL A  93       2.290   9.653 -25.160  1.00  9.75           H  
ATOM   1472 1HG2 VAL A  93       4.305  10.759 -27.224  1.00  9.75           H  
ATOM   1473 2HG2 VAL A  93       2.809  11.589 -26.733  1.00  9.75           H  
ATOM   1474 3HG2 VAL A  93       4.376  12.408 -26.571  1.00  9.75           H  
ATOM   1475  N   GLN A  94       4.626  11.353 -22.079  1.00  9.99           N  
ATOM   1476  CA  GLN A  94       4.723  10.843 -20.731  1.00  9.99           C  
ATOM   1477  C   GLN A  94       3.881  11.674 -19.766  1.00  9.99           C  
ATOM   1478  O   GLN A  94       3.217  11.108 -18.901  1.00  9.99           O  
ATOM   1479  CB  GLN A  94       6.172  10.797 -20.261  1.00  9.99           C  
ATOM   1480  CG  GLN A  94       6.350  10.141 -18.891  1.00  9.99           C  
ATOM   1481  CD  GLN A  94       5.937   8.652 -18.869  1.00  9.99           C  
ATOM   1482  OE1 GLN A  94       6.442   7.852 -19.665  1.00  9.99           O  
ATOM   1483  NE2 GLN A  94       5.032   8.280 -17.952  1.00  9.99           N  
ATOM   1484  H   GLN A  94       5.451  11.720 -22.556  1.00  9.99           H  
ATOM   1485  HA  GLN A  94       4.334   9.825 -20.724  1.00  9.99           H  
ATOM   1486 1HB  GLN A  94       6.777  10.262 -20.994  1.00  9.99           H  
ATOM   1487 2HB  GLN A  94       6.559  11.818 -20.203  1.00  9.99           H  
ATOM   1488 1HG  GLN A  94       7.399  10.208 -18.609  1.00  9.99           H  
ATOM   1489 2HG  GLN A  94       5.738  10.679 -18.168  1.00  9.99           H  
ATOM   1490 1HE2 GLN A  94       4.753   7.321 -17.891  1.00  9.99           H  
ATOM   1491 2HE2 GLN A  94       4.642   8.964 -17.318  1.00  9.99           H  
ATOM   1492  N   GLU A  95       3.835  13.003 -19.919  1.00 10.20           N  
ATOM   1493  CA  GLU A  95       2.979  13.772 -19.010  1.00 10.20           C  
ATOM   1494  C   GLU A  95       1.503  13.390 -19.186  1.00 10.20           C  
ATOM   1495  O   GLU A  95       0.750  13.293 -18.214  1.00 10.20           O  
ATOM   1496  CB  GLU A  95       3.132  15.290 -19.208  1.00 10.20           C  
ATOM   1497  CG  GLU A  95       4.464  15.884 -18.732  1.00 10.20           C  
ATOM   1498  CD  GLU A  95       4.548  17.403 -18.902  1.00 10.20           C  
ATOM   1499  OE1 GLU A  95       3.649  17.979 -19.473  1.00 10.20           O  
ATOM   1500  OE2 GLU A  95       5.510  17.978 -18.441  1.00 10.20           O  
ATOM   1501  H   GLU A  95       4.412  13.471 -20.622  1.00 10.20           H  
ATOM   1502  HA  GLU A  95       3.268  13.534 -17.986  1.00 10.20           H  
ATOM   1503 1HB  GLU A  95       3.029  15.522 -20.270  1.00 10.20           H  
ATOM   1504 2HB  GLU A  95       2.330  15.806 -18.684  1.00 10.20           H  
ATOM   1505 1HG  GLU A  95       4.599  15.641 -17.680  1.00 10.20           H  
ATOM   1506 2HG  GLU A  95       5.273  15.418 -19.289  1.00 10.20           H  
ATOM   1507  N   LEU A  96       1.097  13.149 -20.433  1.00 10.40           N  
ATOM   1508  CA  LEU A  96      -0.274  12.763 -20.750  1.00 10.40           C  
ATOM   1509  C   LEU A  96      -0.628  11.367 -20.229  1.00 10.40           C  
ATOM   1510  O   LEU A  96      -1.750  11.133 -19.772  1.00 10.40           O  
ATOM   1511  CB  LEU A  96      -0.470  12.813 -22.269  1.00 10.40           C  
ATOM   1512  CG  LEU A  96      -0.440  14.222 -22.888  1.00 10.40           C  
ATOM   1513  CD1 LEU A  96      -0.403  14.110 -24.414  1.00 10.40           C  
ATOM   1514  CD2 LEU A  96      -1.660  14.988 -22.425  1.00 10.40           C  
ATOM   1515  H   LEU A  96       1.762  13.269 -21.197  1.00 10.40           H  
ATOM   1516  HA  LEU A  96      -0.943  13.483 -20.285  1.00 10.40           H  
ATOM   1517 1HB  LEU A  96       0.321  12.233 -22.738  1.00 10.40           H  
ATOM   1518 2HB  LEU A  96      -1.425  12.353 -22.514  1.00 10.40           H  
ATOM   1519  HG  LEU A  96       0.448  14.746 -22.561  1.00 10.40           H  
ATOM   1520 1HD1 LEU A  96      -0.374  15.109 -24.851  1.00 10.40           H  
ATOM   1521 2HD1 LEU A  96       0.490  13.561 -24.711  1.00 10.40           H  
ATOM   1522 3HD1 LEU A  96      -1.289  13.584 -24.763  1.00 10.40           H  
ATOM   1523 1HD2 LEU A  96      -1.642  15.990 -22.852  1.00 10.40           H  
ATOM   1524 2HD2 LEU A  96      -2.562  14.470 -22.750  1.00 10.40           H  
ATOM   1525 3HD2 LEU A  96      -1.651  15.056 -21.336  1.00 10.40           H  
ATOM   1526  N   TYR A  97       0.333  10.442 -20.286  1.00 10.57           N  
ATOM   1527  CA  TYR A  97       0.119   9.064 -19.861  1.00 10.57           C  
ATOM   1528  C   TYR A  97       0.278   8.865 -18.363  1.00 10.57           C  
ATOM   1529  O   TYR A  97      -0.439   8.061 -17.774  1.00 10.57           O  
ATOM   1530  CB  TYR A  97       1.056   8.092 -20.566  1.00 10.57           C  
ATOM   1531  CG  TYR A  97       0.679   6.632 -20.282  1.00 10.57           C  
ATOM   1532  CD1 TYR A  97      -0.386   6.062 -20.970  1.00 10.57           C  
ATOM   1533  CD2 TYR A  97       1.365   5.879 -19.339  1.00 10.57           C  
ATOM   1534  CE1 TYR A  97      -0.758   4.757 -20.726  1.00 10.57           C  
ATOM   1535  CE2 TYR A  97       0.982   4.558 -19.102  1.00 10.57           C  
ATOM   1536  CZ  TYR A  97      -0.070   4.008 -19.789  1.00 10.57           C  
ATOM   1537  OH  TYR A  97      -0.439   2.702 -19.552  1.00 10.57           O  
ATOM   1538  H   TYR A  97       1.233  10.695 -20.694  1.00 10.57           H  
ATOM   1539  HA  TYR A  97      -0.904   8.793 -20.117  1.00 10.57           H  
ATOM   1540 1HB  TYR A  97       1.026   8.263 -21.644  1.00 10.57           H  
ATOM   1541 2HB  TYR A  97       2.084   8.264 -20.232  1.00 10.57           H  
ATOM   1542  HD1 TYR A  97      -0.933   6.651 -21.708  1.00 10.57           H  
ATOM   1543  HD2 TYR A  97       2.201   6.320 -18.792  1.00 10.57           H  
ATOM   1544  HE1 TYR A  97      -1.594   4.320 -21.272  1.00 10.57           H  
ATOM   1545  HE2 TYR A  97       1.512   3.953 -18.371  1.00 10.57           H  
ATOM   1546  HH  TYR A  97      -1.255   2.509 -20.023  1.00 10.57           H  
ATOM   1547  N   SER A  98       1.262   9.527 -17.752  1.00 10.73           N  
ATOM   1548  CA  SER A  98       1.595   9.335 -16.344  1.00 10.73           C  
ATOM   1549  C   SER A  98       0.412   8.998 -15.418  1.00 10.73           C  
ATOM   1550  O   SER A  98       0.516   7.989 -14.732  1.00 10.73           O  
ATOM   1551  CB  SER A  98       2.444  10.485 -15.803  1.00 10.73           C  
ATOM   1552  OG  SER A  98       3.711  10.492 -16.398  1.00 10.73           O  
ATOM   1553  H   SER A  98       1.823  10.183 -18.286  1.00 10.73           H  
ATOM   1554  HA  SER A  98       2.259   8.470 -16.304  1.00 10.73           H  
ATOM   1555 1HB  SER A  98       1.992  11.432 -16.007  1.00 10.73           H  
ATOM   1556 2HB  SER A  98       2.542  10.391 -14.724  1.00 10.73           H  
ATOM   1557  HG  SER A  98       3.537  10.737 -17.329  1.00 10.73           H  
ATOM   1558  N   PRO A  99      -0.700   9.773 -15.309  1.00 10.87           N  
ATOM   1559  CA  PRO A  99      -1.824   9.452 -14.436  1.00 10.87           C  
ATOM   1560  C   PRO A  99      -2.365   8.036 -14.661  1.00 10.87           C  
ATOM   1561  O   PRO A  99      -2.841   7.390 -13.731  1.00 10.87           O  
ATOM   1562  CB  PRO A  99      -2.865  10.492 -14.849  1.00 10.87           C  
ATOM   1563  CG  PRO A  99      -2.051  11.661 -15.343  1.00 10.87           C  
ATOM   1564  CD  PRO A  99      -0.894  11.034 -16.075  1.00 10.87           C  
ATOM   1565  HA  PRO A  99      -1.527   9.592 -13.389  1.00 10.87           H  
ATOM   1566 1HB  PRO A  99      -3.522  10.073 -15.625  1.00 10.87           H  
ATOM   1567 2HB  PRO A  99      -3.502  10.747 -13.989  1.00 10.87           H  
ATOM   1568 1HG  PRO A  99      -2.661  12.301 -15.999  1.00 10.87           H  
ATOM   1569 2HG  PRO A  99      -1.727  12.284 -14.501  1.00 10.87           H  
ATOM   1570 1HD  PRO A  99      -1.190  10.835 -17.112  1.00 10.87           H  
ATOM   1571 2HD  PRO A  99      -0.069  11.711 -16.015  1.00 10.87           H  
ATOM   1572  N   ILE A 100      -2.279   7.529 -15.891  1.00 10.99           N  
ATOM   1573  CA  ILE A 100      -2.772   6.196 -16.199  1.00 10.99           C  
ATOM   1574  C   ILE A 100      -1.830   5.210 -15.566  1.00 10.99           C  
ATOM   1575  O   ILE A 100      -2.240   4.273 -14.878  1.00 10.99           O  
ATOM   1576  CB  ILE A 100      -2.838   5.961 -17.712  1.00 10.99           C  
ATOM   1577  CG1 ILE A 100      -3.869   6.882 -18.326  1.00 10.99           C  
ATOM   1578  CG2 ILE A 100      -3.159   4.517 -17.993  1.00 10.99           C  
ATOM   1579  CD1 ILE A 100      -3.801   6.931 -19.823  1.00 10.99           C  
ATOM   1580  H   ILE A 100      -1.838   8.052 -16.636  1.00 10.99           H  
ATOM   1581  HA  ILE A 100      -3.764   6.067 -15.766  1.00 10.99           H  
ATOM   1582  HB  ILE A 100      -1.885   6.193 -18.162  1.00 10.99           H  
ATOM   1583 1HG1 ILE A 100      -4.861   6.547 -18.032  1.00 10.99           H  
ATOM   1584 2HG1 ILE A 100      -3.712   7.893 -17.943  1.00 10.99           H  
ATOM   1585 1HG2 ILE A 100      -3.196   4.352 -19.064  1.00 10.99           H  
ATOM   1586 2HG2 ILE A 100      -2.383   3.897 -17.557  1.00 10.99           H  
ATOM   1587 3HG2 ILE A 100      -4.121   4.261 -17.553  1.00 10.99           H  
ATOM   1588 1HD1 ILE A 100      -4.564   7.611 -20.199  1.00 10.99           H  
ATOM   1589 2HD1 ILE A 100      -2.823   7.288 -20.119  1.00 10.99           H  
ATOM   1590 3HD1 ILE A 100      -3.967   5.937 -20.230  1.00 10.99           H  
ATOM   1591  N   PHE A 101      -0.544   5.459 -15.769  1.00 11.09           N  
ATOM   1592  CA  PHE A 101       0.484   4.611 -15.191  1.00 11.09           C  
ATOM   1593  C   PHE A 101       0.330   4.539 -13.691  1.00 11.09           C  
ATOM   1594  O   PHE A 101       0.350   3.457 -13.109  1.00 11.09           O  
ATOM   1595  CB  PHE A 101       1.897   5.108 -15.478  1.00 11.09           C  
ATOM   1596  CG  PHE A 101       2.907   4.316 -14.717  1.00 11.09           C  
ATOM   1597  CD1 PHE A 101       3.306   3.062 -15.140  1.00 11.09           C  
ATOM   1598  CD2 PHE A 101       3.445   4.827 -13.542  1.00 11.09           C  
ATOM   1599  CE1 PHE A 101       4.225   2.334 -14.402  1.00 11.09           C  
ATOM   1600  CE2 PHE A 101       4.356   4.109 -12.807  1.00 11.09           C  
ATOM   1601  CZ  PHE A 101       4.749   2.859 -13.235  1.00 11.09           C  
ATOM   1602  H   PHE A 101      -0.302   6.275 -16.335  1.00 11.09           H  
ATOM   1603  HA  PHE A 101       0.372   3.606 -15.599  1.00 11.09           H  
ATOM   1604 1HB  PHE A 101       2.122   5.038 -16.520  1.00 11.09           H  
ATOM   1605 2HB  PHE A 101       1.998   6.140 -15.191  1.00 11.09           H  
ATOM   1606  HD1 PHE A 101       2.885   2.650 -16.059  1.00 11.09           H  
ATOM   1607  HD2 PHE A 101       3.130   5.811 -13.205  1.00 11.09           H  
ATOM   1608  HE1 PHE A 101       4.533   1.346 -14.741  1.00 11.09           H  
ATOM   1609  HE2 PHE A 101       4.765   4.527 -11.887  1.00 11.09           H  
ATOM   1610  HZ  PHE A 101       5.470   2.286 -12.656  1.00 11.09           H  
ATOM   1611  N   LEU A 102       0.209   5.706 -13.069  1.00 11.15           N  
ATOM   1612  CA  LEU A 102       0.139   5.811 -11.628  1.00 11.15           C  
ATOM   1613  C   LEU A 102      -1.082   5.097 -11.063  1.00 11.15           C  
ATOM   1614  O   LEU A 102      -0.977   4.399 -10.051  1.00 11.15           O  
ATOM   1615  CB  LEU A 102       0.131   7.287 -11.270  1.00 11.15           C  
ATOM   1616  CG  LEU A 102       1.456   8.003 -11.580  1.00 11.15           C  
ATOM   1617  CD1 LEU A 102       1.282   9.499 -11.408  1.00 11.15           C  
ATOM   1618  CD2 LEU A 102       2.540   7.452 -10.667  1.00 11.15           C  
ATOM   1619  H   LEU A 102       0.186   6.554 -13.633  1.00 11.15           H  
ATOM   1620  HA  LEU A 102       1.034   5.350 -11.212  1.00 11.15           H  
ATOM   1621 1HB  LEU A 102      -0.656   7.776 -11.844  1.00 11.15           H  
ATOM   1622 2HB  LEU A 102      -0.087   7.399 -10.211  1.00 11.15           H  
ATOM   1623  HG  LEU A 102       1.737   7.816 -12.611  1.00 11.15           H  
ATOM   1624 1HD1 LEU A 102       2.220  10.002 -11.640  1.00 11.15           H  
ATOM   1625 2HD1 LEU A 102       0.507   9.851 -12.086  1.00 11.15           H  
ATOM   1626 3HD1 LEU A 102       0.996   9.717 -10.381  1.00 11.15           H  
ATOM   1627 1HD2 LEU A 102       3.486   7.946 -10.890  1.00 11.15           H  
ATOM   1628 2HD2 LEU A 102       2.269   7.637  -9.628  1.00 11.15           H  
ATOM   1629 3HD2 LEU A 102       2.642   6.380 -10.829  1.00 11.15           H  
ATOM   1630  N   ILE A 103      -2.227   5.203 -11.741  1.00 11.17           N  
ATOM   1631  CA  ILE A 103      -3.409   4.481 -11.295  1.00 11.17           C  
ATOM   1632  C   ILE A 103      -3.184   2.983 -11.402  1.00 11.17           C  
ATOM   1633  O   ILE A 103      -3.478   2.244 -10.461  1.00 11.17           O  
ATOM   1634  CB  ILE A 103      -4.655   4.884 -12.088  1.00 11.17           C  
ATOM   1635  CG1 ILE A 103      -5.038   6.329 -11.745  1.00 11.17           C  
ATOM   1636  CG2 ILE A 103      -5.792   3.918 -11.778  1.00 11.17           C  
ATOM   1637  CD1 ILE A 103      -6.055   6.928 -12.685  1.00 11.17           C  
ATOM   1638  H   ILE A 103      -2.295   5.808 -12.562  1.00 11.17           H  
ATOM   1639  HA  ILE A 103      -3.585   4.724 -10.250  1.00 11.17           H  
ATOM   1640  HB  ILE A 103      -4.425   4.855 -13.157  1.00 11.17           H  
ATOM   1641 1HG1 ILE A 103      -5.452   6.347 -10.739  1.00 11.17           H  
ATOM   1642 2HG1 ILE A 103      -4.144   6.942 -11.754  1.00 11.17           H  
ATOM   1643 1HG2 ILE A 103      -6.673   4.200 -12.350  1.00 11.17           H  
ATOM   1644 2HG2 ILE A 103      -5.489   2.910 -12.051  1.00 11.17           H  
ATOM   1645 3HG2 ILE A 103      -6.022   3.952 -10.713  1.00 11.17           H  
ATOM   1646 1HD1 ILE A 103      -6.278   7.949 -12.376  1.00 11.17           H  
ATOM   1647 2HD1 ILE A 103      -5.644   6.937 -13.698  1.00 11.17           H  
ATOM   1648 3HD1 ILE A 103      -6.966   6.335 -12.666  1.00 11.17           H  
ATOM   1649  N   ILE A 104      -2.631   2.527 -12.524  1.00 11.17           N  
ATOM   1650  CA  ILE A 104      -2.383   1.106 -12.687  1.00 11.17           C  
ATOM   1651  C   ILE A 104      -1.421   0.619 -11.627  1.00 11.17           C  
ATOM   1652  O   ILE A 104      -1.632  -0.431 -11.018  1.00 11.17           O  
ATOM   1653  CB  ILE A 104      -1.790   0.794 -14.063  1.00 11.17           C  
ATOM   1654  CG1 ILE A 104      -2.828   1.051 -15.154  1.00 11.17           C  
ATOM   1655  CG2 ILE A 104      -1.298  -0.655 -14.082  1.00 11.17           C  
ATOM   1656  CD1 ILE A 104      -2.233   1.066 -16.541  1.00 11.17           C  
ATOM   1657  H   ILE A 104      -2.392   3.173 -13.279  1.00 11.17           H  
ATOM   1658  HA  ILE A 104      -3.323   0.571 -12.577  1.00 11.17           H  
ATOM   1659  HB  ILE A 104      -0.951   1.465 -14.253  1.00 11.17           H  
ATOM   1660 1HG1 ILE A 104      -3.591   0.277 -15.109  1.00 11.17           H  
ATOM   1661 2HG1 ILE A 104      -3.303   2.013 -14.969  1.00 11.17           H  
ATOM   1662 1HG2 ILE A 104      -0.862  -0.875 -15.053  1.00 11.17           H  
ATOM   1663 2HG2 ILE A 104      -0.544  -0.794 -13.306  1.00 11.17           H  
ATOM   1664 3HG2 ILE A 104      -2.135  -1.327 -13.897  1.00 11.17           H  
ATOM   1665 1HD1 ILE A 104      -3.016   1.259 -17.271  1.00 11.17           H  
ATOM   1666 2HD1 ILE A 104      -1.478   1.855 -16.598  1.00 11.17           H  
ATOM   1667 3HD1 ILE A 104      -1.769   0.105 -16.749  1.00 11.17           H  
ATOM   1668  N   ALA A 105      -0.344   1.368 -11.409  1.00 11.18           N  
ATOM   1669  CA  ALA A 105       0.639   0.972 -10.428  1.00 11.18           C  
ATOM   1670  C   ALA A 105      -0.008   0.859  -9.058  1.00 11.18           C  
ATOM   1671  O   ALA A 105       0.221  -0.121  -8.355  1.00 11.18           O  
ATOM   1672  CB  ALA A 105       1.774   1.980 -10.408  1.00 11.18           C  
ATOM   1673  H   ALA A 105      -0.202   2.221 -11.940  1.00 11.18           H  
ATOM   1674  HA  ALA A 105       1.027  -0.006 -10.705  1.00 11.18           H  
ATOM   1675 1HB  ALA A 105       2.520   1.675  -9.692  1.00 11.18           H  
ATOM   1676 2HB  ALA A 105       2.222   2.036 -11.402  1.00 11.18           H  
ATOM   1677 3HB  ALA A 105       1.382   2.958 -10.135  1.00 11.18           H  
ATOM   1678  N   ALA A 106      -0.882   1.815  -8.709  1.00 11.22           N  
ATOM   1679  CA  ALA A 106      -1.574   1.777  -7.429  1.00 11.22           C  
ATOM   1680  C   ALA A 106      -2.447   0.537  -7.310  1.00 11.22           C  
ATOM   1681  O   ALA A 106      -2.452  -0.131  -6.277  1.00 11.22           O  
ATOM   1682  CB  ALA A 106      -2.426   3.019  -7.264  1.00 11.22           C  
ATOM   1683  H   ALA A 106      -1.040   2.613  -9.327  1.00 11.22           H  
ATOM   1684  HA  ALA A 106      -0.826   1.747  -6.640  1.00 11.22           H  
ATOM   1685 1HB  ALA A 106      -2.923   2.996  -6.296  1.00 11.22           H  
ATOM   1686 2HB  ALA A 106      -1.793   3.904  -7.332  1.00 11.22           H  
ATOM   1687 3HB  ALA A 106      -3.174   3.051  -8.054  1.00 11.22           H  
ATOM   1688  N   ILE A 107      -3.124   0.167  -8.397  1.00 11.29           N  
ATOM   1689  CA  ILE A 107      -3.978  -1.013  -8.375  1.00 11.29           C  
ATOM   1690  C   ILE A 107      -3.135  -2.246  -8.105  1.00 11.29           C  
ATOM   1691  O   ILE A 107      -3.507  -3.109  -7.293  1.00 11.29           O  
ATOM   1692  CB  ILE A 107      -4.743  -1.158  -9.703  1.00 11.29           C  
ATOM   1693  CG1 ILE A 107      -5.780  -0.026  -9.819  1.00 11.29           C  
ATOM   1694  CG2 ILE A 107      -5.401  -2.527  -9.786  1.00 11.29           C  
ATOM   1695  CD1 ILE A 107      -6.377   0.110 -11.196  1.00 11.29           C  
ATOM   1696  H   ILE A 107      -3.085   0.750  -9.235  1.00 11.29           H  
ATOM   1697  HA  ILE A 107      -4.700  -0.907  -7.572  1.00 11.29           H  
ATOM   1698  HB  ILE A 107      -4.050  -1.045 -10.530  1.00 11.29           H  
ATOM   1699 1HG1 ILE A 107      -6.585  -0.215  -9.112  1.00 11.29           H  
ATOM   1700 2HG1 ILE A 107      -5.305   0.913  -9.552  1.00 11.29           H  
ATOM   1701 1HG2 ILE A 107      -5.929  -2.618 -10.733  1.00 11.29           H  
ATOM   1702 2HG2 ILE A 107      -4.635  -3.301  -9.722  1.00 11.29           H  
ATOM   1703 3HG2 ILE A 107      -6.105  -2.644  -8.964  1.00 11.29           H  
ATOM   1704 1HD1 ILE A 107      -7.097   0.927 -11.199  1.00 11.29           H  
ATOM   1705 2HD1 ILE A 107      -5.586   0.322 -11.911  1.00 11.29           H  
ATOM   1706 3HD1 ILE A 107      -6.876  -0.816 -11.469  1.00 11.29           H  
ATOM   1707  N   VAL A 108      -1.993  -2.330  -8.776  1.00 11.42           N  
ATOM   1708  CA  VAL A 108      -1.089  -3.442  -8.580  1.00 11.42           C  
ATOM   1709  C   VAL A 108      -0.547  -3.478  -7.159  1.00 11.42           C  
ATOM   1710  O   VAL A 108      -0.539  -4.532  -6.526  1.00 11.42           O  
ATOM   1711  CB  VAL A 108       0.075  -3.367  -9.577  1.00 11.42           C  
ATOM   1712  CG1 VAL A 108       1.125  -4.407  -9.221  1.00 11.42           C  
ATOM   1713  CG2 VAL A 108      -0.467  -3.599 -10.996  1.00 11.42           C  
ATOM   1714  H   VAL A 108      -1.751  -1.592  -9.443  1.00 11.42           H  
ATOM   1715  HA  VAL A 108      -1.640  -4.364  -8.766  1.00 11.42           H  
ATOM   1716  HB  VAL A 108       0.540  -2.383  -9.517  1.00 11.42           H  
ATOM   1717 1HG1 VAL A 108       1.953  -4.344  -9.924  1.00 11.42           H  
ATOM   1718 2HG1 VAL A 108       1.489  -4.210  -8.215  1.00 11.42           H  
ATOM   1719 3HG1 VAL A 108       0.686  -5.403  -9.262  1.00 11.42           H  
ATOM   1720 1HG2 VAL A 108       0.349  -3.537 -11.712  1.00 11.42           H  
ATOM   1721 2HG2 VAL A 108      -0.927  -4.584 -11.050  1.00 11.42           H  
ATOM   1722 3HG2 VAL A 108      -1.211  -2.842 -11.229  1.00 11.42           H  
ATOM   1723  N   PHE A 109      -0.128  -2.333  -6.630  1.00 11.58           N  
ATOM   1724  CA  PHE A 109       0.435  -2.308  -5.289  1.00 11.58           C  
ATOM   1725  C   PHE A 109      -0.592  -2.744  -4.254  1.00 11.58           C  
ATOM   1726  O   PHE A 109      -0.285  -3.525  -3.348  1.00 11.58           O  
ATOM   1727  CB  PHE A 109       0.931  -0.908  -4.976  1.00 11.58           C  
ATOM   1728  CG  PHE A 109       2.096  -0.537  -5.821  1.00 11.58           C  
ATOM   1729  CD1 PHE A 109       2.993  -1.499  -6.231  1.00 11.58           C  
ATOM   1730  CD2 PHE A 109       2.283   0.764  -6.234  1.00 11.58           C  
ATOM   1731  CE1 PHE A 109       4.057  -1.174  -7.031  1.00 11.58           C  
ATOM   1732  CE2 PHE A 109       3.348   1.101  -7.037  1.00 11.58           C  
ATOM   1733  CZ  PHE A 109       4.238   0.130  -7.436  1.00 11.58           C  
ATOM   1734  H   PHE A 109      -0.163  -1.478  -7.183  1.00 11.58           H  
ATOM   1735  HA  PHE A 109       1.273  -2.999  -5.261  1.00 11.58           H  
ATOM   1736 1HB  PHE A 109       0.132  -0.189  -5.158  1.00 11.58           H  
ATOM   1737 2HB  PHE A 109       1.220  -0.837  -3.931  1.00 11.58           H  
ATOM   1738  HD1 PHE A 109       2.847  -2.526  -5.918  1.00 11.58           H  
ATOM   1739  HD2 PHE A 109       1.573   1.528  -5.922  1.00 11.58           H  
ATOM   1740  HE1 PHE A 109       4.755  -1.946  -7.346  1.00 11.58           H  
ATOM   1741  HE2 PHE A 109       3.485   2.132  -7.356  1.00 11.58           H  
ATOM   1742  HZ  PHE A 109       5.081   0.391  -8.072  1.00 11.58           H  
ATOM   1743  N   ILE A 110      -1.836  -2.299  -4.420  1.00 11.76           N  
ATOM   1744  CA  ILE A 110      -2.907  -2.674  -3.510  1.00 11.76           C  
ATOM   1745  C   ILE A 110      -3.163  -4.170  -3.592  1.00 11.76           C  
ATOM   1746  O   ILE A 110      -3.286  -4.843  -2.563  1.00 11.76           O  
ATOM   1747  CB  ILE A 110      -4.192  -1.900  -3.829  1.00 11.76           C  
ATOM   1748  CG1 ILE A 110      -3.992  -0.409  -3.505  1.00 11.76           C  
ATOM   1749  CG2 ILE A 110      -5.358  -2.482  -3.036  1.00 11.76           C  
ATOM   1750  CD1 ILE A 110      -5.069   0.483  -4.073  1.00 11.76           C  
ATOM   1751  H   ILE A 110      -2.042  -1.653  -5.184  1.00 11.76           H  
ATOM   1752  HA  ILE A 110      -2.602  -2.431  -2.495  1.00 11.76           H  
ATOM   1753  HB  ILE A 110      -4.400  -1.976  -4.899  1.00 11.76           H  
ATOM   1754 1HG1 ILE A 110      -3.977  -0.285  -2.424  1.00 11.76           H  
ATOM   1755 2HG1 ILE A 110      -3.032  -0.089  -3.898  1.00 11.76           H  
ATOM   1756 1HG2 ILE A 110      -6.267  -1.934  -3.275  1.00 11.76           H  
ATOM   1757 2HG2 ILE A 110      -5.487  -3.532  -3.298  1.00 11.76           H  
ATOM   1758 3HG2 ILE A 110      -5.151  -2.398  -1.969  1.00 11.76           H  
ATOM   1759 1HD1 ILE A 110      -4.862   1.518  -3.805  1.00 11.76           H  
ATOM   1760 2HD1 ILE A 110      -5.079   0.384  -5.161  1.00 11.76           H  
ATOM   1761 3HD1 ILE A 110      -6.037   0.190  -3.671  1.00 11.76           H  
ATOM   1762  N   THR A 111      -3.215  -4.697  -4.818  1.00 11.93           N  
ATOM   1763  CA  THR A 111      -3.438  -6.113  -5.044  1.00 11.93           C  
ATOM   1764  C   THR A 111      -2.346  -6.933  -4.363  1.00 11.93           C  
ATOM   1765  O   THR A 111      -2.630  -7.935  -3.692  1.00 11.93           O  
ATOM   1766  CB  THR A 111      -3.447  -6.416  -6.553  1.00 11.93           C  
ATOM   1767  OG1 THR A 111      -4.508  -5.673  -7.181  1.00 11.93           O  
ATOM   1768  CG2 THR A 111      -3.638  -7.903  -6.795  1.00 11.93           C  
ATOM   1769  H   THR A 111      -3.117  -4.090  -5.634  1.00 11.93           H  
ATOM   1770  HA  THR A 111      -4.399  -6.390  -4.615  1.00 11.93           H  
ATOM   1771  HB  THR A 111      -2.499  -6.107  -6.987  1.00 11.93           H  
ATOM   1772  HG1 THR A 111      -4.308  -4.710  -7.089  1.00 11.93           H  
ATOM   1773 1HG2 THR A 111      -3.636  -8.097  -7.865  1.00 11.93           H  
ATOM   1774 2HG2 THR A 111      -2.822  -8.453  -6.322  1.00 11.93           H  
ATOM   1775 3HG2 THR A 111      -4.587  -8.223  -6.368  1.00 11.93           H  
ATOM   1776  N   LEU A 112      -1.091  -6.505  -4.523  1.00 12.06           N  
ATOM   1777  CA  LEU A 112       0.032  -7.199  -3.914  1.00 12.06           C  
ATOM   1778  C   LEU A 112      -0.029  -7.149  -2.391  1.00 12.06           C  
ATOM   1779  O   LEU A 112       0.256  -8.146  -1.721  1.00 12.06           O  
ATOM   1780  CB  LEU A 112       1.338  -6.572  -4.394  1.00 12.06           C  
ATOM   1781  CG  LEU A 112       1.674  -6.798  -5.871  1.00 12.06           C  
ATOM   1782  CD1 LEU A 112       2.877  -5.948  -6.238  1.00 12.06           C  
ATOM   1783  CD2 LEU A 112       1.939  -8.265  -6.103  1.00 12.06           C  
ATOM   1784  H   LEU A 112      -0.914  -5.684  -5.102  1.00 12.06           H  
ATOM   1785  HA  LEU A 112       0.002  -8.239  -4.230  1.00 12.06           H  
ATOM   1786 1HB  LEU A 112       1.272  -5.497  -4.240  1.00 12.06           H  
ATOM   1787 2HB  LEU A 112       2.157  -6.957  -3.792  1.00 12.06           H  
ATOM   1788  HG  LEU A 112       0.841  -6.495  -6.488  1.00 12.06           H  
ATOM   1789 1HD1 LEU A 112       3.119  -6.094  -7.290  1.00 12.06           H  
ATOM   1790 2HD1 LEU A 112       2.636  -4.906  -6.065  1.00 12.06           H  
ATOM   1791 3HD1 LEU A 112       3.729  -6.234  -5.626  1.00 12.06           H  
ATOM   1792 1HD2 LEU A 112       2.174  -8.427  -7.156  1.00 12.06           H  
ATOM   1793 2HD2 LEU A 112       2.780  -8.586  -5.489  1.00 12.06           H  
ATOM   1794 3HD2 LEU A 112       1.051  -8.839  -5.835  1.00 12.06           H  
ATOM   1795  N   CYS A 113      -0.438  -6.006  -1.832  1.00 12.15           N  
ATOM   1796  CA  CYS A 113      -0.535  -5.876  -0.385  1.00 12.15           C  
ATOM   1797  C   CYS A 113      -1.615  -6.802   0.153  1.00 12.15           C  
ATOM   1798  O   CYS A 113      -1.418  -7.498   1.153  1.00 12.15           O  
ATOM   1799  CB  CYS A 113      -0.879  -4.442  -0.009  1.00 12.15           C  
ATOM   1800  SG  CYS A 113       0.437  -3.278  -0.359  1.00 12.15           S  
ATOM   1801  H   CYS A 113      -0.647  -5.197  -2.419  1.00 12.15           H  
ATOM   1802  HA  CYS A 113       0.423  -6.147   0.058  1.00 12.15           H  
ATOM   1803 1HB  CYS A 113      -1.764  -4.126  -0.561  1.00 12.15           H  
ATOM   1804 2HB  CYS A 113      -1.113  -4.390   1.051  1.00 12.15           H  
ATOM   1805  HG  CYS A 113       0.338  -3.414  -1.707  1.00 12.15           H  
ATOM   1806  N   PHE A 114      -2.751  -6.842  -0.546  1.00 12.20           N  
ATOM   1807  CA  PHE A 114      -3.856  -7.712  -0.181  1.00 12.20           C  
ATOM   1808  C   PHE A 114      -3.400  -9.158  -0.209  1.00 12.20           C  
ATOM   1809  O   PHE A 114      -3.587  -9.898   0.760  1.00 12.20           O  
ATOM   1810  CB  PHE A 114      -5.039  -7.501  -1.129  1.00 12.20           C  
ATOM   1811  CG  PHE A 114      -6.205  -8.425  -0.906  1.00 12.20           C  
ATOM   1812  CD1 PHE A 114      -7.110  -8.203   0.123  1.00 12.20           C  
ATOM   1813  CD2 PHE A 114      -6.407  -9.511  -1.743  1.00 12.20           C  
ATOM   1814  CE1 PHE A 114      -8.189  -9.048   0.310  1.00 12.20           C  
ATOM   1815  CE2 PHE A 114      -7.483 -10.355  -1.562  1.00 12.20           C  
ATOM   1816  CZ  PHE A 114      -8.377 -10.124  -0.534  1.00 12.20           C  
ATOM   1817  H   PHE A 114      -2.857  -6.233  -1.358  1.00 12.20           H  
ATOM   1818  HA  PHE A 114      -4.172  -7.469   0.833  1.00 12.20           H  
ATOM   1819 1HB  PHE A 114      -5.392  -6.474  -1.037  1.00 12.20           H  
ATOM   1820 2HB  PHE A 114      -4.702  -7.626  -2.155  1.00 12.20           H  
ATOM   1821  HD1 PHE A 114      -6.964  -7.350   0.785  1.00 12.20           H  
ATOM   1822  HD2 PHE A 114      -5.701  -9.692  -2.557  1.00 12.20           H  
ATOM   1823  HE1 PHE A 114      -8.893  -8.862   1.121  1.00 12.20           H  
ATOM   1824  HE2 PHE A 114      -7.629 -11.203  -2.229  1.00 12.20           H  
ATOM   1825  HZ  PHE A 114      -9.227 -10.789  -0.389  1.00 12.20           H  
ATOM   1826  N   THR A 115      -2.771  -9.550  -1.317  1.00 12.25           N  
ATOM   1827  CA  THR A 115      -2.314 -10.910  -1.509  1.00 12.25           C  
ATOM   1828  C   THR A 115      -1.365 -11.318  -0.391  1.00 12.25           C  
ATOM   1829  O   THR A 115      -1.523 -12.385   0.211  1.00 12.25           O  
ATOM   1830  CB  THR A 115      -1.597 -11.034  -2.862  1.00 12.25           C  
ATOM   1831  OG1 THR A 115      -2.508 -10.680  -3.918  1.00 12.25           O  
ATOM   1832  CG2 THR A 115      -1.106 -12.449  -3.060  1.00 12.25           C  
ATOM   1833  H   THR A 115      -2.631  -8.884  -2.076  1.00 12.25           H  
ATOM   1834  HA  THR A 115      -3.177 -11.575  -1.494  1.00 12.25           H  
ATOM   1835  HB  THR A 115      -0.749 -10.351  -2.886  1.00 12.25           H  
ATOM   1836  HG1 THR A 115      -2.737  -9.725  -3.817  1.00 12.25           H  
ATOM   1837 1HG2 THR A 115      -0.599 -12.524  -4.019  1.00 12.25           H  
ATOM   1838 2HG2 THR A 115      -0.414 -12.701  -2.257  1.00 12.25           H  
ATOM   1839 3HG2 THR A 115      -1.954 -13.131  -3.040  1.00 12.25           H  
ATOM   1840  N   PHE A 116      -0.406 -10.445  -0.075  1.00 12.30           N  
ATOM   1841  CA  PHE A 116       0.541 -10.710   0.991  1.00 12.30           C  
ATOM   1842  C   PHE A 116      -0.176 -10.965   2.302  1.00 12.30           C  
ATOM   1843  O   PHE A 116       0.084 -11.969   2.977  1.00 12.30           O  
ATOM   1844  CB  PHE A 116       1.499  -9.532   1.166  1.00 12.30           C  
ATOM   1845  CG  PHE A 116       2.433  -9.689   2.329  1.00 12.30           C  
ATOM   1846  CD1 PHE A 116       3.568 -10.479   2.230  1.00 12.30           C  
ATOM   1847  CD2 PHE A 116       2.168  -9.050   3.534  1.00 12.30           C  
ATOM   1848  CE1 PHE A 116       4.420 -10.627   3.310  1.00 12.30           C  
ATOM   1849  CE2 PHE A 116       3.013  -9.196   4.613  1.00 12.30           C  
ATOM   1850  CZ  PHE A 116       4.142  -9.985   4.502  1.00 12.30           C  
ATOM   1851  H   PHE A 116      -0.317  -9.578  -0.605  1.00 12.30           H  
ATOM   1852  HA  PHE A 116       1.115 -11.599   0.730  1.00 12.30           H  
ATOM   1853 1HB  PHE A 116       2.088  -9.402   0.259  1.00 12.30           H  
ATOM   1854 2HB  PHE A 116       0.924  -8.618   1.309  1.00 12.30           H  
ATOM   1855  HD1 PHE A 116       3.783 -10.987   1.290  1.00 12.30           H  
ATOM   1856  HD2 PHE A 116       1.275  -8.431   3.620  1.00 12.30           H  
ATOM   1857  HE1 PHE A 116       5.308 -11.251   3.222  1.00 12.30           H  
ATOM   1858  HE2 PHE A 116       2.791  -8.692   5.553  1.00 12.30           H  
ATOM   1859  HZ  PHE A 116       4.809 -10.103   5.354  1.00 12.30           H  
ATOM   1860  N   LYS A 117      -1.087 -10.064   2.674  1.00 12.35           N  
ATOM   1861  CA  LYS A 117      -1.788 -10.205   3.936  1.00 12.35           C  
ATOM   1862  C   LYS A 117      -2.630 -11.479   3.984  1.00 12.35           C  
ATOM   1863  O   LYS A 117      -2.660 -12.164   5.008  1.00 12.35           O  
ATOM   1864  CB  LYS A 117      -2.653  -8.973   4.186  1.00 12.35           C  
ATOM   1865  CG  LYS A 117      -1.848  -7.710   4.513  1.00 12.35           C  
ATOM   1866  CD  LYS A 117      -2.754  -6.507   4.715  1.00 12.35           C  
ATOM   1867  CE  LYS A 117      -1.948  -5.252   5.022  1.00 12.35           C  
ATOM   1868  NZ  LYS A 117      -2.825  -4.061   5.204  1.00 12.35           N  
ATOM   1869  H   LYS A 117      -1.282  -9.256   2.078  1.00 12.35           H  
ATOM   1870  HA  LYS A 117      -1.044 -10.264   4.729  1.00 12.35           H  
ATOM   1871 1HB  LYS A 117      -3.242  -8.766   3.286  1.00 12.35           H  
ATOM   1872 2HB  LYS A 117      -3.347  -9.168   4.999  1.00 12.35           H  
ATOM   1873 1HG  LYS A 117      -1.265  -7.876   5.418  1.00 12.35           H  
ATOM   1874 2HG  LYS A 117      -1.161  -7.502   3.695  1.00 12.35           H  
ATOM   1875 1HD  LYS A 117      -3.334  -6.342   3.804  1.00 12.35           H  
ATOM   1876 2HD  LYS A 117      -3.443  -6.700   5.536  1.00 12.35           H  
ATOM   1877 1HE  LYS A 117      -1.373  -5.412   5.933  1.00 12.35           H  
ATOM   1878 2HE  LYS A 117      -1.260  -5.062   4.197  1.00 12.35           H  
ATOM   1879 1HZ  LYS A 117      -2.256  -3.250   5.404  1.00 12.35           H  
ATOM   1880 2HZ  LYS A 117      -3.354  -3.901   4.358  1.00 12.35           H  
ATOM   1881 3HZ  LYS A 117      -3.460  -4.223   5.972  1.00 12.35           H  
ATOM   1882  N   ARG A 118      -3.269 -11.839   2.866  1.00 12.38           N  
ATOM   1883  CA  ARG A 118      -4.092 -13.046   2.837  1.00 12.38           C  
ATOM   1884  C   ARG A 118      -3.236 -14.299   2.997  1.00 12.38           C  
ATOM   1885  O   ARG A 118      -3.636 -15.255   3.660  1.00 12.38           O  
ATOM   1886  CB  ARG A 118      -4.884 -13.131   1.541  1.00 12.38           C  
ATOM   1887  CG  ARG A 118      -5.980 -12.077   1.376  1.00 12.38           C  
ATOM   1888  CD  ARG A 118      -7.081 -12.216   2.363  1.00 12.38           C  
ATOM   1889  NE  ARG A 118      -7.893 -13.404   2.123  1.00 12.38           N  
ATOM   1890  CZ  ARG A 118      -8.789 -13.911   2.996  1.00 12.38           C  
ATOM   1891  NH1 ARG A 118      -8.977 -13.332   4.163  1.00 12.38           N  
ATOM   1892  NH2 ARG A 118      -9.481 -14.993   2.679  1.00 12.38           N  
ATOM   1893  H   ARG A 118      -3.218 -11.244   2.037  1.00 12.38           H  
ATOM   1894  HA  ARG A 118      -4.794 -13.001   3.670  1.00 12.38           H  
ATOM   1895 1HB  ARG A 118      -4.197 -13.012   0.700  1.00 12.38           H  
ATOM   1896 2HB  ARG A 118      -5.342 -14.113   1.456  1.00 12.38           H  
ATOM   1897 1HG  ARG A 118      -5.562 -11.087   1.497  1.00 12.38           H  
ATOM   1898 2HG  ARG A 118      -6.396 -12.172   0.383  1.00 12.38           H  
ATOM   1899 1HD  ARG A 118      -6.657 -12.288   3.365  1.00 12.38           H  
ATOM   1900 2HD  ARG A 118      -7.728 -11.343   2.307  1.00 12.38           H  
ATOM   1901  HE  ARG A 118      -7.778 -13.878   1.238  1.00 12.38           H  
ATOM   1902 1HH1 ARG A 118      -8.447 -12.507   4.411  1.00 12.38           H  
ATOM   1903 2HH1 ARG A 118      -9.649 -13.714   4.813  1.00 12.38           H  
ATOM   1904 1HH2 ARG A 118      -9.338 -15.440   1.783  1.00 12.38           H  
ATOM   1905 2HH2 ARG A 118     -10.151 -15.373   3.330  1.00 12.38           H  
ATOM   1906  N   LYS A 119      -2.044 -14.298   2.401  1.00 12.38           N  
ATOM   1907  CA  LYS A 119      -1.143 -15.433   2.540  1.00 12.38           C  
ATOM   1908  C   LYS A 119      -0.545 -15.502   3.947  1.00 12.38           C  
ATOM   1909  O   LYS A 119      -0.336 -16.589   4.490  1.00 12.38           O  
ATOM   1910  CB  LYS A 119      -0.034 -15.374   1.487  1.00 12.38           C  
ATOM   1911  CG  LYS A 119      -0.506 -15.664   0.061  1.00 12.38           C  
ATOM   1912  CD  LYS A 119       0.644 -15.588  -0.933  1.00 12.38           C  
ATOM   1913  CE  LYS A 119       0.185 -15.953  -2.339  1.00 12.38           C  
ATOM   1914  NZ  LYS A 119       1.290 -15.839  -3.333  1.00 12.38           N  
ATOM   1915  H   LYS A 119      -1.763 -13.500   1.828  1.00 12.38           H  
ATOM   1916  HA  LYS A 119      -1.716 -16.345   2.379  1.00 12.38           H  
ATOM   1917 1HB  LYS A 119       0.405 -14.372   1.492  1.00 12.38           H  
ATOM   1918 2HB  LYS A 119       0.752 -16.081   1.744  1.00 12.38           H  
ATOM   1919 1HG  LYS A 119      -0.952 -16.657   0.019  1.00 12.38           H  
ATOM   1920 2HG  LYS A 119      -1.263 -14.932  -0.219  1.00 12.38           H  
ATOM   1921 1HD  LYS A 119       1.040 -14.571  -0.942  1.00 12.38           H  
ATOM   1922 2HD  LYS A 119       1.438 -16.268  -0.628  1.00 12.38           H  
ATOM   1923 1HE  LYS A 119      -0.181 -16.979  -2.336  1.00 12.38           H  
ATOM   1924 2HE  LYS A 119      -0.626 -15.295  -2.632  1.00 12.38           H  
ATOM   1925 1HZ  LYS A 119       0.947 -16.091  -4.249  1.00 12.38           H  
ATOM   1926 2HZ  LYS A 119       1.630 -14.888  -3.351  1.00 12.38           H  
ATOM   1927 3HZ  LYS A 119       2.043 -16.460  -3.073  1.00 12.38           H  
ATOM   1928  N   THR A 120      -0.270 -14.333   4.531  1.00 12.36           N  
ATOM   1929  CA  THR A 120       0.337 -14.219   5.850  1.00 12.36           C  
ATOM   1930  C   THR A 120      -0.548 -14.718   6.997  1.00 12.36           C  
ATOM   1931  O   THR A 120      -0.062 -15.431   7.880  1.00 12.36           O  
ATOM   1932  CB  THR A 120       0.717 -12.756   6.128  1.00 12.36           C  
ATOM   1933  OG1 THR A 120       1.660 -12.312   5.150  1.00 12.36           O  
ATOM   1934  CG2 THR A 120       1.319 -12.607   7.500  1.00 12.36           C  
ATOM   1935  H   THR A 120      -0.450 -13.472   4.016  1.00 12.36           H  
ATOM   1936  HA  THR A 120       1.248 -14.816   5.850  1.00 12.36           H  
ATOM   1937  HB  THR A 120      -0.175 -12.139   6.062  1.00 12.36           H  
ATOM   1938  HG1 THR A 120       1.226 -12.310   4.267  1.00 12.36           H  
ATOM   1939 1HG2 THR A 120       1.573 -11.562   7.668  1.00 12.36           H  
ATOM   1940 2HG2 THR A 120       0.596 -12.932   8.249  1.00 12.36           H  
ATOM   1941 3HG2 THR A 120       2.217 -13.217   7.571  1.00 12.36           H  
ATOM   1942  N   GLU A 121      -1.829 -14.333   6.999  1.00 12.31           N  
ATOM   1943  CA  GLU A 121      -2.727 -14.718   8.088  1.00 12.31           C  
ATOM   1944  C   GLU A 121      -4.194 -14.770   7.655  1.00 12.31           C  
ATOM   1945  O   GLU A 121      -4.802 -15.842   7.680  1.00 12.31           O  
ATOM   1946  OXT GLU A 121      -4.836 -13.720   7.626  1.00 12.31           O  
ATOM   1947  CB  GLU A 121      -2.561 -13.748   9.271  1.00 12.31           C  
ATOM   1948  CG  GLU A 121      -3.395 -14.093  10.512  1.00 12.31           C  
ATOM   1949  CD  GLU A 121      -3.144 -13.166  11.697  1.00 12.31           C  
ATOM   1950  OE1 GLU A 121      -2.336 -12.274  11.579  1.00 12.31           O  
ATOM   1951  OE2 GLU A 121      -3.765 -13.362  12.716  1.00 12.31           O  
ATOM   1952  H   GLU A 121      -2.170 -13.735   6.242  1.00 12.31           H  
ATOM   1953  HA  GLU A 121      -2.445 -15.717   8.419  1.00 12.31           H  
ATOM   1954 1HB  GLU A 121      -1.515 -13.723   9.575  1.00 12.31           H  
ATOM   1955 2HB  GLU A 121      -2.831 -12.741   8.953  1.00 12.31           H  
ATOM   1956 1HG  GLU A 121      -4.451 -14.046  10.248  1.00 12.31           H  
ATOM   1957 2HG  GLU A 121      -3.171 -15.117  10.807  1.00 12.31           H  
TER    1958
ENDMDL

REMARK ID 697712 MODEL 5 ORF7a
PFRMAT TS
TARGET ORF7a
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      -2.412  -0.947   0.513  1.00 10.79           N  
ATOM      2  CA  MET A   1      -1.730  -0.516  -0.698  1.00 10.79           C  
ATOM      3  C   MET A   1      -1.465   0.962  -0.541  1.00 10.79           C  
ATOM      4  O   MET A   1      -0.392   1.459  -0.888  1.00 10.79           O  
ATOM      5  CB  MET A   1      -2.530  -0.844  -1.955  1.00 10.79           C  
ATOM      6  CG  MET A   1      -2.631  -2.350  -2.235  1.00 10.79           C  
ATOM      7  SD  MET A   1      -3.525  -2.764  -3.764  1.00 10.79           S  
ATOM      8  CE  MET A   1      -3.454  -4.548  -3.691  1.00 10.79           C  
ATOM      9 1H   MET A   1      -1.979  -1.784   0.875  1.00 10.79           H  
ATOM     10 2H   MET A   1      -2.299  -0.179   1.187  1.00 10.79           H  
ATOM     11 3H   MET A   1      -3.390  -1.116   0.332  1.00 10.79           H  
ATOM     12  HA  MET A   1      -0.777  -1.026  -0.772  1.00 10.79           H  
ATOM     13 1HB  MET A   1      -3.539  -0.446  -1.864  1.00 10.79           H  
ATOM     14 2HB  MET A   1      -2.064  -0.371  -2.819  1.00 10.79           H  
ATOM     15 1HG  MET A   1      -1.635  -2.773  -2.291  1.00 10.79           H  
ATOM     16 2HG  MET A   1      -3.148  -2.827  -1.404  1.00 10.79           H  
ATOM     17 1HE  MET A   1      -3.938  -4.969  -4.561  1.00 10.79           H  
ATOM     18 2HE  MET A   1      -2.419  -4.861  -3.662  1.00 10.79           H  
ATOM     19 3HE  MET A   1      -3.958  -4.898  -2.790  1.00 10.79           H  
ATOM     20  N   LYS A   2      -2.449   1.660   0.016  1.00 10.68           N  
ATOM     21  CA  LYS A   2      -2.279   3.055   0.384  1.00 10.68           C  
ATOM     22  C   LYS A   2      -1.714   3.026   1.785  1.00 10.68           C  
ATOM     23  O   LYS A   2      -1.703   1.949   2.398  1.00 10.68           O  
ATOM     24  CB  LYS A   2      -3.595   3.823   0.329  1.00 10.68           C  
ATOM     25  CG  LYS A   2      -4.197   3.922  -1.072  1.00 10.68           C  
ATOM     26  CD  LYS A   2      -5.495   4.719  -1.073  1.00 10.68           C  
ATOM     27  CE  LYS A   2      -6.079   4.819  -2.478  1.00 10.68           C  
ATOM     28  NZ  LYS A   2      -7.355   5.584  -2.498  1.00 10.68           N  
ATOM     29  H   LYS A   2      -3.343   1.238   0.214  1.00 10.68           H  
ATOM     30  HA  LYS A   2      -1.550   3.528  -0.276  1.00 10.68           H  
ATOM     31 1HB  LYS A   2      -4.325   3.345   0.982  1.00 10.68           H  
ATOM     32 2HB  LYS A   2      -3.442   4.836   0.700  1.00 10.68           H  
ATOM     33 1HG  LYS A   2      -3.482   4.410  -1.737  1.00 10.68           H  
ATOM     34 2HG  LYS A   2      -4.396   2.922  -1.455  1.00 10.68           H  
ATOM     35 1HD  LYS A   2      -6.221   4.236  -0.418  1.00 10.68           H  
ATOM     36 2HD  LYS A   2      -5.305   5.725  -0.698  1.00 10.68           H  
ATOM     37 1HE  LYS A   2      -5.360   5.316  -3.127  1.00 10.68           H  
ATOM     38 2HE  LYS A   2      -6.265   3.815  -2.859  1.00 10.68           H  
ATOM     39 1HZ  LYS A   2      -7.707   5.627  -3.444  1.00 10.68           H  
ATOM     40 2HZ  LYS A   2      -8.034   5.125  -1.907  1.00 10.68           H  
ATOM     41 3HZ  LYS A   2      -7.192   6.521  -2.157  1.00 10.68           H  
ATOM     42  N   ILE A   3      -1.185   4.168   2.259  1.00 10.54           N  
ATOM     43  CA  ILE A   3      -0.599   4.351   3.606  1.00 10.54           C  
ATOM     44  C   ILE A   3       0.754   3.651   3.749  1.00 10.54           C  
ATOM     45  O   ILE A   3       1.774   4.278   4.074  1.00 10.54           O  
ATOM     46  CB  ILE A   3      -1.539   3.876   4.721  1.00 10.54           C  
ATOM     47  CG1 ILE A   3      -2.807   4.730   4.726  1.00 10.54           C  
ATOM     48  CG2 ILE A   3      -0.825   4.001   6.047  1.00 10.54           C  
ATOM     49  CD1 ILE A   3      -3.895   4.177   5.599  1.00 10.54           C  
ATOM     50  H   ILE A   3      -1.213   4.976   1.655  1.00 10.54           H  
ATOM     51  HA  ILE A   3      -0.435   5.416   3.758  1.00 10.54           H  
ATOM     52  HB  ILE A   3      -1.824   2.843   4.585  1.00 10.54           H  
ATOM     53 1HG1 ILE A   3      -2.556   5.730   5.075  1.00 10.54           H  
ATOM     54 2HG1 ILE A   3      -3.191   4.805   3.710  1.00 10.54           H  
ATOM     55 1HG2 ILE A   3      -1.482   3.675   6.850  1.00 10.54           H  
ATOM     56 2HG2 ILE A   3       0.071   3.384   6.042  1.00 10.54           H  
ATOM     57 3HG2 ILE A   3      -0.549   5.042   6.201  1.00 10.54           H  
ATOM     58 1HD1 ILE A   3      -4.764   4.833   5.557  1.00 10.54           H  
ATOM     59 2HD1 ILE A   3      -4.172   3.182   5.248  1.00 10.54           H  
ATOM     60 3HD1 ILE A   3      -3.539   4.113   6.627  1.00 10.54           H  
ATOM     61  N   ILE A   4       0.779   2.358   3.493  1.00 10.36           N  
ATOM     62  CA  ILE A   4       2.030   1.644   3.537  1.00 10.36           C  
ATOM     63  C   ILE A   4       2.879   2.310   2.492  1.00 10.36           C  
ATOM     64  O   ILE A   4       2.352   2.918   1.565  1.00 10.36           O  
ATOM     65  CB  ILE A   4       1.894   0.179   3.144  1.00 10.36           C  
ATOM     66  CG1 ILE A   4       1.433   0.093   1.699  1.00 10.36           C  
ATOM     67  CG2 ILE A   4       0.881  -0.495   4.040  1.00 10.36           C  
ATOM     68  CD1 ILE A   4       1.566  -1.275   1.118  1.00 10.36           C  
ATOM     69  H   ILE A   4      -0.089   1.895   3.245  1.00 10.36           H  
ATOM     70  HA  ILE A   4       2.493   1.745   4.517  1.00 10.36           H  
ATOM     71  HB  ILE A   4       2.857  -0.321   3.224  1.00 10.36           H  
ATOM     72 1HG1 ILE A   4       0.395   0.399   1.651  1.00 10.36           H  
ATOM     73 2HG1 ILE A   4       2.018   0.785   1.096  1.00 10.36           H  
ATOM     74 1HG2 ILE A   4       0.774  -1.537   3.750  1.00 10.36           H  
ATOM     75 2HG2 ILE A   4       1.214  -0.438   5.074  1.00 10.36           H  
ATOM     76 3HG2 ILE A   4      -0.081   0.014   3.937  1.00 10.36           H  
ATOM     77 1HD1 ILE A   4       1.238  -1.272   0.093  1.00 10.36           H  
ATOM     78 2HD1 ILE A   4       2.611  -1.566   1.151  1.00 10.36           H  
ATOM     79 3HD1 ILE A   4       0.970  -1.974   1.695  1.00 10.36           H  
ATOM     80  N   LEU A   5       4.180   2.321   2.693  1.00 10.14           N  
ATOM     81  CA  LEU A   5       5.141   2.920   1.763  1.00 10.14           C  
ATOM     82  C   LEU A   5       5.043   4.467   1.644  1.00 10.14           C  
ATOM     83  O   LEU A   5       6.012   5.121   1.271  1.00 10.14           O  
ATOM     84  CB  LEU A   5       4.964   2.258   0.381  1.00 10.14           C  
ATOM     85  CG  LEU A   5       5.107   0.717   0.399  1.00 10.14           C  
ATOM     86  CD1 LEU A   5       4.825   0.163  -0.977  1.00 10.14           C  
ATOM     87  CD2 LEU A   5       6.496   0.356   0.872  1.00 10.14           C  
ATOM     88  H   LEU A   5       4.535   1.840   3.505  1.00 10.14           H  
ATOM     89  HA  LEU A   5       6.133   2.665   2.115  1.00 10.14           H  
ATOM     90 1HB  LEU A   5       4.005   2.516  -0.057  1.00 10.14           H  
ATOM     91 2HB  LEU A   5       5.741   2.643  -0.277  1.00 10.14           H  
ATOM     92  HG  LEU A   5       4.385   0.290   1.080  1.00 10.14           H  
ATOM     93 1HD1 LEU A   5       4.916  -0.923  -0.960  1.00 10.14           H  
ATOM     94 2HD1 LEU A   5       3.810   0.438  -1.275  1.00 10.14           H  
ATOM     95 3HD1 LEU A   5       5.539   0.577  -1.688  1.00 10.14           H  
ATOM     96 1HD2 LEU A   5       6.602  -0.729   0.898  1.00 10.14           H  
ATOM     97 2HD2 LEU A   5       7.233   0.778   0.189  1.00 10.14           H  
ATOM     98 3HD2 LEU A   5       6.657   0.760   1.873  1.00 10.14           H  
ATOM     99  N   PHE A   6       3.932   5.068   2.081  1.00  9.87           N  
ATOM    100  CA  PHE A   6       3.755   6.513   2.096  1.00  9.87           C  
ATOM    101  C   PHE A   6       4.450   6.996   3.329  1.00  9.87           C  
ATOM    102  O   PHE A   6       5.320   7.872   3.291  1.00  9.87           O  
ATOM    103  CB  PHE A   6       2.267   6.869   2.130  1.00  9.87           C  
ATOM    104  CG  PHE A   6       1.942   8.310   2.272  1.00  9.87           C  
ATOM    105  CD1 PHE A   6       2.101   9.202   1.227  1.00  9.87           C  
ATOM    106  CD2 PHE A   6       1.432   8.771   3.479  1.00  9.87           C  
ATOM    107  CE1 PHE A   6       1.764  10.535   1.388  1.00  9.87           C  
ATOM    108  CE2 PHE A   6       1.093  10.093   3.641  1.00  9.87           C  
ATOM    109  CZ  PHE A   6       1.260  10.979   2.594  1.00  9.87           C  
ATOM    110  H   PHE A   6       3.154   4.501   2.416  1.00  9.87           H  
ATOM    111  HA  PHE A   6       4.226   6.953   1.217  1.00  9.87           H  
ATOM    112 1HB  PHE A   6       1.790   6.495   1.226  1.00  9.87           H  
ATOM    113 2HB  PHE A   6       1.809   6.369   2.954  1.00  9.87           H  
ATOM    114  HD1 PHE A   6       2.493   8.844   0.274  1.00  9.87           H  
ATOM    115  HD2 PHE A   6       1.301   8.066   4.303  1.00  9.87           H  
ATOM    116  HE1 PHE A   6       1.894  11.233   0.562  1.00  9.87           H  
ATOM    117  HE2 PHE A   6       0.695  10.441   4.594  1.00  9.87           H  
ATOM    118  HZ  PHE A   6       0.993  12.027   2.721  1.00  9.87           H  
ATOM    119  N   LEU A   7       4.096   6.357   4.432  1.00  9.54           N  
ATOM    120  CA  LEU A   7       4.672   6.701   5.707  1.00  9.54           C  
ATOM    121  C   LEU A   7       6.174   6.422   5.662  1.00  9.54           C  
ATOM    122  O   LEU A   7       6.973   7.129   6.285  1.00  9.54           O  
ATOM    123  CB  LEU A   7       3.976   5.890   6.792  1.00  9.54           C  
ATOM    124  CG  LEU A   7       2.499   6.249   6.990  1.00  9.54           C  
ATOM    125  CD1 LEU A   7       1.893   5.303   8.001  1.00  9.54           C  
ATOM    126  CD2 LEU A   7       2.379   7.702   7.420  1.00  9.54           C  
ATOM    127  H   LEU A   7       3.369   5.640   4.375  1.00  9.54           H  
ATOM    128  HA  LEU A   7       4.515   7.759   5.894  1.00  9.54           H  
ATOM    129 1HB  LEU A   7       4.029   4.835   6.529  1.00  9.54           H  
ATOM    130 2HB  LEU A   7       4.494   6.042   7.738  1.00  9.54           H  
ATOM    131  HG  LEU A   7       1.963   6.112   6.045  1.00  9.54           H  
ATOM    132 1HD1 LEU A   7       0.840   5.538   8.140  1.00  9.54           H  
ATOM    133 2HD1 LEU A   7       1.993   4.278   7.641  1.00  9.54           H  
ATOM    134 3HD1 LEU A   7       2.412   5.408   8.950  1.00  9.54           H  
ATOM    135 1HD2 LEU A   7       1.328   7.958   7.548  1.00  9.54           H  
ATOM    136 2HD2 LEU A   7       2.908   7.849   8.361  1.00  9.54           H  
ATOM    137 3HD2 LEU A   7       2.814   8.338   6.656  1.00  9.54           H  
ATOM    138  N   ALA A   8       6.566   5.372   4.926  1.00  9.11           N  
ATOM    139  CA  ALA A   8       7.977   5.032   4.788  1.00  9.11           C  
ATOM    140  C   ALA A   8       8.729   6.150   4.080  1.00  9.11           C  
ATOM    141  O   ALA A   8       9.802   6.548   4.524  1.00  9.11           O  
ATOM    142  CB  ALA A   8       8.152   3.750   4.012  1.00  9.11           C  
ATOM    143  H   ALA A   8       5.867   4.829   4.442  1.00  9.11           H  
ATOM    144  HA  ALA A   8       8.394   4.910   5.787  1.00  9.11           H  
ATOM    145 1HB  ALA A   8       9.213   3.512   3.941  1.00  9.11           H  
ATOM    146 2HB  ALA A   8       7.629   2.938   4.513  1.00  9.11           H  
ATOM    147 3HB  ALA A   8       7.755   3.891   3.020  1.00  9.11           H  
ATOM    148  N   LEU A   9       8.145   6.710   3.015  1.00  8.55           N  
ATOM    149  CA  LEU A   9       8.811   7.806   2.320  1.00  8.55           C  
ATOM    150  C   LEU A   9       8.950   9.024   3.215  1.00  8.55           C  
ATOM    151  O   LEU A   9       9.988   9.694   3.206  1.00  8.55           O  
ATOM    152  CB  LEU A   9       8.058   8.155   1.041  1.00  8.55           C  
ATOM    153  CG  LEU A   9       8.164   7.114  -0.068  1.00  8.55           C  
ATOM    154  CD1 LEU A   9       7.209   7.479  -1.193  1.00  8.55           C  
ATOM    155  CD2 LEU A   9       9.600   7.061  -0.559  1.00  8.55           C  
ATOM    156  H   LEU A   9       7.261   6.350   2.647  1.00  8.55           H  
ATOM    157  HA  LEU A   9       9.806   7.475   2.042  1.00  8.55           H  
ATOM    158 1HB  LEU A   9       7.000   8.269   1.286  1.00  8.55           H  
ATOM    159 2HB  LEU A   9       8.428   9.103   0.659  1.00  8.55           H  
ATOM    160  HG  LEU A   9       7.897   6.147   0.311  1.00  8.55           H  
ATOM    161 1HD1 LEU A   9       7.279   6.734  -1.986  1.00  8.55           H  
ATOM    162 2HD1 LEU A   9       6.190   7.499  -0.802  1.00  8.55           H  
ATOM    163 3HD1 LEU A   9       7.469   8.457  -1.589  1.00  8.55           H  
ATOM    164 1HD2 LEU A   9       9.686   6.314  -1.347  1.00  8.55           H  
ATOM    165 2HD2 LEU A   9       9.888   8.037  -0.948  1.00  8.55           H  
ATOM    166 3HD2 LEU A   9      10.253   6.794   0.266  1.00  8.55           H  
ATOM    167  N   ILE A  10       7.937   9.283   4.033  1.00  7.79           N  
ATOM    168  CA  ILE A  10       7.993  10.399   4.965  1.00  7.79           C  
ATOM    169  C   ILE A  10       9.115  10.177   5.976  1.00  7.79           C  
ATOM    170  O   ILE A  10       9.920  11.080   6.247  1.00  7.79           O  
ATOM    171  CB  ILE A  10       6.650  10.583   5.678  1.00  7.79           C  
ATOM    172  CG1 ILE A  10       5.600  11.047   4.663  1.00  7.79           C  
ATOM    173  CG2 ILE A  10       6.802  11.581   6.819  1.00  7.79           C  
ATOM    174  CD1 ILE A  10       4.191  10.991   5.166  1.00  7.79           C  
ATOM    175  H   ILE A  10       7.095   8.702   3.980  1.00  7.79           H  
ATOM    176  HA  ILE A  10       8.211  11.308   4.404  1.00  7.79           H  
ATOM    177  HB  ILE A  10       6.319   9.628   6.076  1.00  7.79           H  
ATOM    178 1HG1 ILE A  10       5.822  12.073   4.382  1.00  7.79           H  
ATOM    179 2HG1 ILE A  10       5.667  10.419   3.772  1.00  7.79           H  
ATOM    180 1HG2 ILE A  10       5.846  11.700   7.325  1.00  7.79           H  
ATOM    181 2HG2 ILE A  10       7.544  11.214   7.529  1.00  7.79           H  
ATOM    182 3HG2 ILE A  10       7.127  12.543   6.422  1.00  7.79           H  
ATOM    183 1HD1 ILE A  10       3.531  11.342   4.386  1.00  7.79           H  
ATOM    184 2HD1 ILE A  10       3.941   9.973   5.420  1.00  7.79           H  
ATOM    185 3HD1 ILE A  10       4.085  11.625   6.042  1.00  7.79           H  
ATOM    186  N   THR A  11       9.187   8.954   6.497  1.00  6.82           N  
ATOM    187  CA  THR A  11      10.204   8.564   7.452  1.00  6.82           C  
ATOM    188  C   THR A  11      11.596   8.749   6.850  1.00  6.82           C  
ATOM    189  O   THR A  11      12.500   9.261   7.502  1.00  6.82           O  
ATOM    190  CB  THR A  11      10.013   7.094   7.862  1.00  6.82           C  
ATOM    191  OG1 THR A  11       8.719   6.933   8.470  1.00  6.82           O  
ATOM    192  CG2 THR A  11      11.096   6.679   8.832  1.00  6.82           C  
ATOM    193  H   THR A  11       8.483   8.263   6.237  1.00  6.82           H  
ATOM    194  HA  THR A  11      10.120   9.197   8.335  1.00  6.82           H  
ATOM    195  HB  THR A  11      10.070   6.463   6.986  1.00  6.82           H  
ATOM    196  HG1 THR A  11       8.024   7.102   7.786  1.00  6.82           H  
ATOM    197 1HG2 THR A  11      10.951   5.637   9.111  1.00  6.82           H  
ATOM    198 2HG2 THR A  11      12.070   6.798   8.356  1.00  6.82           H  
ATOM    199 3HG2 THR A  11      11.046   7.306   9.721  1.00  6.82           H  
ATOM    200  N   LEU A  12      11.772   8.319   5.603  1.00  5.66           N  
ATOM    201  CA  LEU A  12      13.048   8.463   4.922  1.00  5.66           C  
ATOM    202  C   LEU A  12      13.405   9.930   4.668  1.00  5.66           C  
ATOM    203  O   LEU A  12      14.565  10.324   4.807  1.00  5.66           O  
ATOM    204  CB  LEU A  12      12.988   7.705   3.599  1.00  5.66           C  
ATOM    205  CG  LEU A  12      12.916   6.180   3.738  1.00  5.66           C  
ATOM    206  CD1 LEU A  12      12.621   5.568   2.382  1.00  5.66           C  
ATOM    207  CD2 LEU A  12      14.226   5.672   4.303  1.00  5.66           C  
ATOM    208  H   LEU A  12      10.996   7.869   5.120  1.00  5.66           H  
ATOM    209  HA  LEU A  12      13.821   8.024   5.549  1.00  5.66           H  
ATOM    210 1HB  LEU A  12      12.101   8.031   3.058  1.00  5.66           H  
ATOM    211 2HB  LEU A  12      13.865   7.956   3.010  1.00  5.66           H  
ATOM    212  HG  LEU A  12      12.118   5.911   4.415  1.00  5.66           H  
ATOM    213 1HD1 LEU A  12      12.559   4.486   2.478  1.00  5.66           H  
ATOM    214 2HD1 LEU A  12      11.673   5.950   2.020  1.00  5.66           H  
ATOM    215 3HD1 LEU A  12      13.412   5.829   1.682  1.00  5.66           H  
ATOM    216 1HD2 LEU A  12      14.177   4.588   4.410  1.00  5.66           H  
ATOM    217 2HD2 LEU A  12      15.041   5.934   3.629  1.00  5.66           H  
ATOM    218 3HD2 LEU A  12      14.400   6.126   5.279  1.00  5.66           H  
ATOM    219  N   ALA A  13      12.409  10.749   4.298  1.00  4.47           N  
ATOM    220  CA  ALA A  13      12.647  12.169   4.057  1.00  4.47           C  
ATOM    221  C   ALA A  13      13.138  12.853   5.327  1.00  4.47           C  
ATOM    222  O   ALA A  13      14.101  13.631   5.318  1.00  4.47           O  
ATOM    223  CB  ALA A  13      11.366  12.834   3.577  1.00  4.47           C  
ATOM    224  H   ALA A  13      11.472  10.375   4.158  1.00  4.47           H  
ATOM    225  HA  ALA A  13      13.417  12.263   3.294  1.00  4.47           H  
ATOM    226 1HB  ALA A  13      11.552  13.888   3.384  1.00  4.47           H  
ATOM    227 2HB  ALA A  13      11.026  12.347   2.663  1.00  4.47           H  
ATOM    228 3HB  ALA A  13      10.599  12.735   4.344  1.00  4.47           H  
ATOM    229  N   THR A  14      12.526  12.495   6.453  1.00  3.41           N  
ATOM    230  CA  THR A  14      12.884  13.054   7.746  1.00  3.41           C  
ATOM    231  C   THR A  14      14.084  12.297   8.305  1.00  3.41           C  
ATOM    232  O   THR A  14      14.017  11.613   9.327  1.00  3.41           O  
ATOM    233  CB  THR A  14      11.676  13.017   8.697  1.00  3.41           C  
ATOM    234  OG1 THR A  14      11.145  11.694   8.755  1.00  3.41           O  
ATOM    235  CG2 THR A  14      10.593  13.944   8.183  1.00  3.41           C  
ATOM    236  H   THR A  14      11.747  11.837   6.404  1.00  3.41           H  
ATOM    237  HA  THR A  14      13.175  14.092   7.609  1.00  3.41           H  
ATOM    238  HB  THR A  14      11.987  13.328   9.693  1.00  3.41           H  
ATOM    239  HG1 THR A  14      10.855  11.422   7.850  1.00  3.41           H  
ATOM    240 1HG2 THR A  14       9.738  13.912   8.856  1.00  3.41           H  
ATOM    241 2HG2 THR A  14      10.981  14.960   8.130  1.00  3.41           H  
ATOM    242 3HG2 THR A  14      10.286  13.617   7.187  1.00  3.41           H  
ATOM    243  N   CYS A  15      15.209  12.455   7.617  1.00  2.58           N  
ATOM    244  CA  CYS A  15      16.411  11.680   7.880  1.00  2.58           C  
ATOM    245  C   CYS A  15      17.185  12.050   9.139  1.00  2.58           C  
ATOM    246  O   CYS A  15      18.293  12.606   9.081  1.00  2.58           O  
ATOM    247  CB  CYS A  15      17.339  11.753   6.678  1.00  2.58           C  
ATOM    248  SG  CYS A  15      17.970  13.398   6.325  1.00  2.58           S  
ATOM    249  H   CYS A  15      15.162  13.074   6.811  1.00  2.58           H  
ATOM    250  HA  CYS A  15      16.100  10.640   7.981  1.00  2.58           H  
ATOM    251 1HB  CYS A  15      18.182  11.094   6.842  1.00  2.58           H  
ATOM    252 2HB  CYS A  15      16.808  11.398   5.792  1.00  2.58           H  
ATOM    253  HG  CYS A  15      16.785  13.915   5.976  1.00  2.58           H  
ATOM    254  N   GLU A  16      16.572  11.689  10.261  1.00  1.99           N  
ATOM    255  CA  GLU A  16      17.114  11.852  11.599  1.00  1.99           C  
ATOM    256  C   GLU A  16      17.207  10.468  12.206  1.00  1.99           C  
ATOM    257  O   GLU A  16      16.197   9.781  12.384  1.00  1.99           O  
ATOM    258  CB  GLU A  16      16.225  12.718  12.493  1.00  1.99           C  
ATOM    259  CG  GLU A  16      16.053  14.154  12.066  1.00  1.99           C  
ATOM    260  CD  GLU A  16      15.160  14.912  13.019  1.00  1.99           C  
ATOM    261  OE1 GLU A  16      14.686  14.308  13.965  1.00  1.99           O  
ATOM    262  OE2 GLU A  16      14.953  16.084  12.810  1.00  1.99           O  
ATOM    263  H   GLU A  16      15.641  11.288  10.148  1.00  1.99           H  
ATOM    264  HA  GLU A  16      18.113  12.282  11.540  1.00  1.99           H  
ATOM    265 1HB  GLU A  16      15.233  12.270  12.552  1.00  1.99           H  
ATOM    266 2HB  GLU A  16      16.640  12.727  13.502  1.00  1.99           H  
ATOM    267 1HG  GLU A  16      17.030  14.634  12.028  1.00  1.99           H  
ATOM    268 2HG  GLU A  16      15.620  14.179  11.064  1.00  1.99           H  
ATOM    269  N   LEU A  17      18.415  10.046  12.495  1.00  1.62           N  
ATOM    270  CA  LEU A  17      18.629   8.721  13.028  1.00  1.62           C  
ATOM    271  C   LEU A  17      18.858   8.840  14.508  1.00  1.62           C  
ATOM    272  O   LEU A  17      19.472   9.809  14.950  1.00  1.62           O  
ATOM    273  CB  LEU A  17      19.818   8.075  12.326  1.00  1.62           C  
ATOM    274  CG  LEU A  17      19.652   7.978  10.805  1.00  1.62           C  
ATOM    275  CD1 LEU A  17      20.883   7.366  10.211  1.00  1.62           C  
ATOM    276  CD2 LEU A  17      18.411   7.174  10.482  1.00  1.62           C  
ATOM    277  H   LEU A  17      19.205  10.673  12.346  1.00  1.62           H  
ATOM    278  HA  LEU A  17      17.741   8.114  12.860  1.00  1.62           H  
ATOM    279 1HB  LEU A  17      20.713   8.669  12.528  1.00  1.62           H  
ATOM    280 2HB  LEU A  17      19.968   7.073  12.726  1.00  1.62           H  
ATOM    281  HG  LEU A  17      19.546   8.981  10.388  1.00  1.62           H  
ATOM    282 1HD1 LEU A  17      20.780   7.310   9.128  1.00  1.62           H  
ATOM    283 2HD1 LEU A  17      21.724   7.983  10.461  1.00  1.62           H  
ATOM    284 3HD1 LEU A  17      21.027   6.365  10.614  1.00  1.62           H  
ATOM    285 1HD2 LEU A  17      18.286   7.111   9.401  1.00  1.62           H  
ATOM    286 2HD2 LEU A  17      18.513   6.170  10.894  1.00  1.62           H  
ATOM    287 3HD2 LEU A  17      17.537   7.658  10.920  1.00  1.62           H  
ATOM    288  N   TYR A  18      18.367   7.875  15.270  1.00  1.40           N  
ATOM    289  CA  TYR A  18      18.547   7.920  16.708  1.00  1.40           C  
ATOM    290  C   TYR A  18      19.292   6.709  17.232  1.00  1.40           C  
ATOM    291  O   TYR A  18      19.040   5.573  16.825  1.00  1.40           O  
ATOM    292  CB  TYR A  18      17.189   8.088  17.381  1.00  1.40           C  
ATOM    293  CG  TYR A  18      16.565   9.454  17.106  1.00  1.40           C  
ATOM    294  CD1 TYR A  18      15.916   9.728  15.900  1.00  1.40           C  
ATOM    295  CD2 TYR A  18      16.633  10.427  18.078  1.00  1.40           C  
ATOM    296  CE1 TYR A  18      15.373  10.985  15.675  1.00  1.40           C  
ATOM    297  CE2 TYR A  18      16.082  11.674  17.857  1.00  1.40           C  
ATOM    298  CZ  TYR A  18      15.463  11.963  16.660  1.00  1.40           C  
ATOM    299  OH  TYR A  18      14.924  13.228  16.460  1.00  1.40           O  
ATOM    300  H   TYR A  18      17.864   7.107  14.848  1.00  1.40           H  
ATOM    301  HA  TYR A  18      19.140   8.793  16.946  1.00  1.40           H  
ATOM    302 1HB  TYR A  18      16.503   7.310  17.051  1.00  1.40           H  
ATOM    303 2HB  TYR A  18      17.326   7.994  18.450  1.00  1.40           H  
ATOM    304  HD1 TYR A  18      15.847   8.963  15.123  1.00  1.40           H  
ATOM    305  HD2 TYR A  18      17.131  10.211  19.025  1.00  1.40           H  
ATOM    306  HE1 TYR A  18      14.878  11.203  14.729  1.00  1.40           H  
ATOM    307  HE2 TYR A  18      16.146  12.439  18.630  1.00  1.40           H  
ATOM    308  HH  TYR A  18      14.817  13.416  15.495  1.00  1.40           H  
ATOM    309  N   HIS A  19      20.178   6.977  18.176  1.00  1.29           N  
ATOM    310  CA  HIS A  19      21.022   5.978  18.789  1.00  1.29           C  
ATOM    311  C   HIS A  19      20.856   5.999  20.304  1.00  1.29           C  
ATOM    312  O   HIS A  19      21.459   6.827  20.995  1.00  1.29           O  
ATOM    313  CB  HIS A  19      22.478   6.299  18.452  1.00  1.29           C  
ATOM    314  CG  HIS A  19      22.783   6.398  16.966  1.00  1.29           C  
ATOM    315  ND1 HIS A  19      22.913   5.296  16.148  1.00  1.29           N  
ATOM    316  CD2 HIS A  19      22.983   7.487  16.170  1.00  1.29           C  
ATOM    317  CE1 HIS A  19      23.187   5.698  14.907  1.00  1.29           C  
ATOM    318  NE2 HIS A  19      23.241   7.020  14.891  1.00  1.29           N  
ATOM    319  H   HIS A  19      20.313   7.951  18.431  1.00  1.29           H  
ATOM    320  HA  HIS A  19      20.768   4.985  18.422  1.00  1.29           H  
ATOM    321 1HB  HIS A  19      22.730   7.249  18.896  1.00  1.29           H  
ATOM    322 2HB  HIS A  19      23.132   5.547  18.890  1.00  1.29           H  
ATOM    323  HD2 HIS A  19      22.952   8.531  16.490  1.00  1.29           H  
ATOM    324  HE1 HIS A  19      23.346   5.047  14.049  1.00  1.29           H  
ATOM    325  HE2 HIS A  19      23.449   7.607  14.056  1.00  1.29           H  
ATOM    326  N   TYR A  20      20.041   5.097  20.826  1.00  1.24           N  
ATOM    327  CA  TYR A  20      19.794   5.108  22.260  1.00  1.24           C  
ATOM    328  C   TYR A  20      20.743   4.133  22.937  1.00  1.24           C  
ATOM    329  O   TYR A  20      20.910   3.004  22.469  1.00  1.24           O  
ATOM    330  CB  TYR A  20      18.343   4.727  22.549  1.00  1.24           C  
ATOM    331  CG  TYR A  20      17.329   5.741  22.056  1.00  1.24           C  
ATOM    332  CD1 TYR A  20      16.824   5.642  20.764  1.00  1.24           C  
ATOM    333  CD2 TYR A  20      16.898   6.756  22.887  1.00  1.24           C  
ATOM    334  CE1 TYR A  20      15.889   6.555  20.317  1.00  1.24           C  
ATOM    335  CE2 TYR A  20      15.969   7.669  22.430  1.00  1.24           C  
ATOM    336  CZ  TYR A  20      15.464   7.572  21.157  1.00  1.24           C  
ATOM    337  OH  TYR A  20      14.525   8.484  20.723  1.00  1.24           O  
ATOM    338  H   TYR A  20      19.579   4.423  20.230  1.00  1.24           H  
ATOM    339  HA  TYR A  20      19.992   6.104  22.657  1.00  1.24           H  
ATOM    340 1HB  TYR A  20      18.119   3.767  22.086  1.00  1.24           H  
ATOM    341 2HB  TYR A  20      18.210   4.612  23.626  1.00  1.24           H  
ATOM    342  HD1 TYR A  20      17.161   4.841  20.105  1.00  1.24           H  
ATOM    343  HD2 TYR A  20      17.290   6.837  23.903  1.00  1.24           H  
ATOM    344  HE1 TYR A  20      15.489   6.472  19.308  1.00  1.24           H  
ATOM    345  HE2 TYR A  20      15.628   8.468  23.084  1.00  1.24           H  
ATOM    346  HH  TYR A  20      14.328   8.330  19.796  1.00  1.24           H  
ATOM    347  N   GLN A  21      21.334   4.556  24.050  1.00  1.23           N  
ATOM    348  CA  GLN A  21      22.263   3.710  24.791  1.00  1.23           C  
ATOM    349  C   GLN A  21      22.047   3.765  26.299  1.00  1.23           C  
ATOM    350  O   GLN A  21      22.074   4.839  26.897  1.00  1.23           O  
ATOM    351  CB  GLN A  21      23.703   4.158  24.496  1.00  1.23           C  
ATOM    352  CG  GLN A  21      24.803   3.380  25.240  1.00  1.23           C  
ATOM    353  CD  GLN A  21      25.017   1.954  24.708  1.00  1.23           C  
ATOM    354  OE1 GLN A  21      25.339   1.773  23.524  1.00  1.23           O  
ATOM    355  NE2 GLN A  21      24.841   0.946  25.566  1.00  1.23           N  
ATOM    356  H   GLN A  21      21.172   5.516  24.355  1.00  1.23           H  
ATOM    357  HA  GLN A  21      22.129   2.679  24.467  1.00  1.23           H  
ATOM    358 1HB  GLN A  21      23.895   4.067  23.427  1.00  1.23           H  
ATOM    359 2HB  GLN A  21      23.808   5.214  24.756  1.00  1.23           H  
ATOM    360 1HG  GLN A  21      25.729   3.926  25.130  1.00  1.23           H  
ATOM    361 2HG  GLN A  21      24.543   3.313  26.296  1.00  1.23           H  
ATOM    362 1HE2 GLN A  21      24.970   0.002  25.263  1.00  1.23           H  
ATOM    363 2HE2 GLN A  21      24.567   1.131  26.540  1.00  1.23           H  
ATOM    364  N   GLU A  22      21.852   2.603  26.903  1.00  1.24           N  
ATOM    365  CA  GLU A  22      21.738   2.502  28.352  1.00  1.24           C  
ATOM    366  C   GLU A  22      23.144   2.289  28.906  1.00  1.24           C  
ATOM    367  O   GLU A  22      23.944   1.565  28.298  1.00  1.24           O  
ATOM    368  CB  GLU A  22      20.799   1.366  28.767  1.00  1.24           C  
ATOM    369  CG  GLU A  22      20.534   1.292  30.274  1.00  1.24           C  
ATOM    370  CD  GLU A  22      19.559   0.206  30.678  1.00  1.24           C  
ATOM    371  OE1 GLU A  22      19.145  -0.564  29.844  1.00  1.24           O  
ATOM    372  OE2 GLU A  22      19.223   0.166  31.840  1.00  1.24           O  
ATOM    373  H   GLU A  22      21.806   1.761  26.343  1.00  1.24           H  
ATOM    374  HA  GLU A  22      21.351   3.439  28.751  1.00  1.24           H  
ATOM    375 1HB  GLU A  22      19.839   1.488  28.265  1.00  1.24           H  
ATOM    376 2HB  GLU A  22      21.219   0.413  28.451  1.00  1.24           H  
ATOM    377 1HG  GLU A  22      21.477   1.109  30.787  1.00  1.24           H  
ATOM    378 2HG  GLU A  22      20.157   2.260  30.611  1.00  1.24           H  
ATOM    379  N   CYS A  23      23.486   2.934  30.013  1.00  1.25           N  
ATOM    380  CA  CYS A  23      24.832   2.730  30.548  1.00  1.25           C  
ATOM    381  C   CYS A  23      24.929   3.037  32.040  1.00  1.25           C  
ATOM    382  O   CYS A  23      24.462   4.067  32.510  1.00  1.25           O  
ATOM    383  CB  CYS A  23      25.836   3.588  29.784  1.00  1.25           C  
ATOM    384  SG  CYS A  23      27.541   3.326  30.298  1.00  1.25           S  
ATOM    385  H   CYS A  23      22.819   3.551  30.474  1.00  1.25           H  
ATOM    386  HA  CYS A  23      25.097   1.684  30.398  1.00  1.25           H  
ATOM    387 1HB  CYS A  23      25.771   3.370  28.718  1.00  1.25           H  
ATOM    388 2HB  CYS A  23      25.595   4.637  29.917  1.00  1.25           H  
ATOM    389  N   VAL A  24      25.530   2.118  32.784  1.00  1.25           N  
ATOM    390  CA  VAL A  24      25.679   2.294  34.220  1.00  1.25           C  
ATOM    391  C   VAL A  24      26.503   3.549  34.551  1.00  1.25           C  
ATOM    392  O   VAL A  24      27.543   3.807  33.948  1.00  1.25           O  
ATOM    393  CB  VAL A  24      26.310   1.032  34.861  1.00  1.25           C  
ATOM    394  CG1 VAL A  24      27.737   0.895  34.435  1.00  1.25           C  
ATOM    395  CG2 VAL A  24      26.161   1.078  36.385  1.00  1.25           C  
ATOM    396  H   VAL A  24      25.897   1.288  32.340  1.00  1.25           H  
ATOM    397  HA  VAL A  24      24.685   2.409  34.640  1.00  1.25           H  
ATOM    398  HB  VAL A  24      25.781   0.155  34.489  1.00  1.25           H  
ATOM    399 1HG1 VAL A  24      28.161  -0.013  34.863  1.00  1.25           H  
ATOM    400 2HG1 VAL A  24      27.777   0.838  33.350  1.00  1.25           H  
ATOM    401 3HG1 VAL A  24      28.296   1.756  34.787  1.00  1.25           H  
ATOM    402 1HG2 VAL A  24      26.578   0.169  36.814  1.00  1.25           H  
ATOM    403 2HG2 VAL A  24      26.674   1.926  36.795  1.00  1.25           H  
ATOM    404 3HG2 VAL A  24      25.099   1.144  36.643  1.00  1.25           H  
ATOM    405  N   ARG A  25      26.080   4.271  35.578  1.00  1.23           N  
ATOM    406  CA  ARG A  25      26.708   5.515  36.041  1.00  1.23           C  
ATOM    407  C   ARG A  25      28.153   5.354  36.492  1.00  1.23           C  
ATOM    408  O   ARG A  25      28.901   6.325  36.582  1.00  1.23           O  
ATOM    409  CB  ARG A  25      25.894   6.120  37.173  1.00  1.23           C  
ATOM    410  CG  ARG A  25      24.591   6.676  36.721  1.00  1.23           C  
ATOM    411  CD  ARG A  25      23.759   7.210  37.799  1.00  1.23           C  
ATOM    412  NE  ARG A  25      22.476   7.671  37.279  1.00  1.23           N  
ATOM    413  CZ  ARG A  25      21.449   8.103  38.033  1.00  1.23           C  
ATOM    414  NH1 ARG A  25      21.566   8.146  39.342  1.00  1.23           N  
ATOM    415  NH2 ARG A  25      20.320   8.485  37.461  1.00  1.23           N  
ATOM    416  H   ARG A  25      25.224   3.963  36.026  1.00  1.23           H  
ATOM    417  HA  ARG A  25      26.697   6.218  35.214  1.00  1.23           H  
ATOM    418 1HB  ARG A  25      25.688   5.357  37.924  1.00  1.23           H  
ATOM    419 2HB  ARG A  25      26.458   6.916  37.649  1.00  1.23           H  
ATOM    420 1HG  ARG A  25      24.803   7.494  36.032  1.00  1.23           H  
ATOM    421 2HG  ARG A  25      24.034   5.900  36.210  1.00  1.23           H  
ATOM    422 1HD  ARG A  25      23.573   6.433  38.534  1.00  1.23           H  
ATOM    423 2HD  ARG A  25      24.261   8.051  38.272  1.00  1.23           H  
ATOM    424  HE  ARG A  25      22.345   7.652  36.275  1.00  1.23           H  
ATOM    425 1HH1 ARG A  25      22.426   7.856  39.783  1.00  1.23           H  
ATOM    426 2HH1 ARG A  25      20.793   8.469  39.908  1.00  1.23           H  
ATOM    427 1HH2 ARG A  25      20.222   8.454  36.454  1.00  1.23           H  
ATOM    428 2HH2 ARG A  25      19.551   8.806  38.029  1.00  1.23           H  
ATOM    429  N   GLY A  26      28.551   4.127  36.784  1.00  1.20           N  
ATOM    430  CA  GLY A  26      29.898   3.843  37.233  1.00  1.20           C  
ATOM    431  C   GLY A  26      30.930   3.762  36.096  1.00  1.20           C  
ATOM    432  O   GLY A  26      32.106   3.514  36.370  1.00  1.20           O  
ATOM    433  H   GLY A  26      27.892   3.373  36.677  1.00  1.20           H  
ATOM    434 1HA  GLY A  26      30.206   4.612  37.940  1.00  1.20           H  
ATOM    435 2HA  GLY A  26      29.895   2.901  37.779  1.00  1.20           H  
ATOM    436  N   THR A  27      30.520   3.962  34.830  1.00  1.15           N  
ATOM    437  CA  THR A  27      31.497   3.840  33.747  1.00  1.15           C  
ATOM    438  C   THR A  27      31.407   4.957  32.681  1.00  1.15           C  
ATOM    439  O   THR A  27      30.750   5.989  32.873  1.00  1.15           O  
ATOM    440  CB  THR A  27      31.363   2.439  33.083  1.00  1.15           C  
ATOM    441  OG1 THR A  27      32.475   2.202  32.202  1.00  1.15           O  
ATOM    442  CG2 THR A  27      30.130   2.361  32.265  1.00  1.15           C  
ATOM    443  H   THR A  27      29.537   4.151  34.618  1.00  1.15           H  
ATOM    444  HA  THR A  27      32.495   3.901  34.181  1.00  1.15           H  
ATOM    445  HB  THR A  27      31.339   1.679  33.862  1.00  1.15           H  
ATOM    446  HG1 THR A  27      32.324   2.659  31.355  1.00  1.15           H  
ATOM    447 1HG2 THR A  27      30.045   1.377  31.812  1.00  1.15           H  
ATOM    448 2HG2 THR A  27      29.287   2.548  32.873  1.00  1.15           H  
ATOM    449 3HG2 THR A  27      30.167   3.096  31.489  1.00  1.15           H  
ATOM    450  N   THR A  28      32.162   4.742  31.601  1.00  1.09           N  
ATOM    451  CA  THR A  28      32.296   5.595  30.425  1.00  1.09           C  
ATOM    452  C   THR A  28      31.984   4.740  29.205  1.00  1.09           C  
ATOM    453  O   THR A  28      32.395   3.576  29.155  1.00  1.09           O  
ATOM    454  CB  THR A  28      33.725   6.174  30.302  1.00  1.09           C  
ATOM    455  OG1 THR A  28      34.036   6.938  31.476  1.00  1.09           O  
ATOM    456  CG2 THR A  28      33.865   7.064  29.085  1.00  1.09           C  
ATOM    457  H   THR A  28      32.650   3.860  31.601  1.00  1.09           H  
ATOM    458  HA  THR A  28      31.567   6.404  30.467  1.00  1.09           H  
ATOM    459  HB  THR A  28      34.435   5.352  30.215  1.00  1.09           H  
ATOM    460  HG1 THR A  28      34.835   7.449  31.322  1.00  1.09           H  
ATOM    461 1HG2 THR A  28      34.882   7.440  29.046  1.00  1.09           H  
ATOM    462 2HG2 THR A  28      33.654   6.508  28.174  1.00  1.09           H  
ATOM    463 3HG2 THR A  28      33.189   7.885  29.169  1.00  1.09           H  
ATOM    464  N   VAL A  29      31.256   5.292  28.246  1.00  1.03           N  
ATOM    465  CA  VAL A  29      30.933   4.572  27.025  1.00  1.03           C  
ATOM    466  C   VAL A  29      31.679   5.155  25.848  1.00  1.03           C  
ATOM    467  O   VAL A  29      31.860   6.374  25.751  1.00  1.03           O  
ATOM    468  CB  VAL A  29      29.419   4.630  26.742  1.00  1.03           C  
ATOM    469  CG1 VAL A  29      28.989   6.031  26.627  1.00  1.03           C  
ATOM    470  CG2 VAL A  29      29.081   3.900  25.446  1.00  1.03           C  
ATOM    471  H   VAL A  29      30.943   6.257  28.359  1.00  1.03           H  
ATOM    472  HA  VAL A  29      31.224   3.529  27.144  1.00  1.03           H  
ATOM    473  HB  VAL A  29      28.882   4.167  27.560  1.00  1.03           H  
ATOM    474 1HG1 VAL A  29      27.939   6.048  26.423  1.00  1.03           H  
ATOM    475 2HG1 VAL A  29      29.194   6.555  27.553  1.00  1.03           H  
ATOM    476 3HG1 VAL A  29      29.526   6.493  25.825  1.00  1.03           H  
ATOM    477 1HG2 VAL A  29      28.017   3.950  25.278  1.00  1.03           H  
ATOM    478 2HG2 VAL A  29      29.583   4.361  24.605  1.00  1.03           H  
ATOM    479 3HG2 VAL A  29      29.384   2.858  25.523  1.00  1.03           H  
ATOM    480  N   LEU A  30      32.161   4.288  24.967  1.00  0.97           N  
ATOM    481  CA  LEU A  30      32.819   4.795  23.785  1.00  0.97           C  
ATOM    482  C   LEU A  30      31.854   4.705  22.622  1.00  0.97           C  
ATOM    483  O   LEU A  30      31.201   3.677  22.419  1.00  0.97           O  
ATOM    484  CB  LEU A  30      34.088   4.011  23.479  1.00  0.97           C  
ATOM    485  CG  LEU A  30      35.079   3.916  24.633  1.00  0.97           C  
ATOM    486  CD1 LEU A  30      36.317   3.190  24.158  1.00  0.97           C  
ATOM    487  CD2 LEU A  30      35.373   5.281  25.140  1.00  0.97           C  
ATOM    488  H   LEU A  30      32.029   3.295  25.100  1.00  0.97           H  
ATOM    489  HA  LEU A  30      33.081   5.838  23.935  1.00  0.97           H  
ATOM    490 1HB  LEU A  30      33.816   3.001  23.179  1.00  0.97           H  
ATOM    491 2HB  LEU A  30      34.596   4.496  22.642  1.00  0.97           H  
ATOM    492  HG  LEU A  30      34.647   3.327  25.444  1.00  0.97           H  
ATOM    493 1HD1 LEU A  30      37.027   3.104  24.980  1.00  0.97           H  
ATOM    494 2HD1 LEU A  30      36.043   2.195  23.808  1.00  0.97           H  
ATOM    495 3HD1 LEU A  30      36.773   3.751  23.342  1.00  0.97           H  
ATOM    496 1HD2 LEU A  30      36.082   5.228  25.964  1.00  0.97           H  
ATOM    497 2HD2 LEU A  30      35.781   5.852  24.339  1.00  0.97           H  
ATOM    498 3HD2 LEU A  30      34.461   5.748  25.482  1.00  0.97           H  
ATOM    499  N   LEU A  31      31.758   5.785  21.876  1.00  0.93           N  
ATOM    500  CA  LEU A  31      30.882   5.876  20.730  1.00  0.93           C  
ATOM    501  C   LEU A  31      31.719   5.948  19.462  1.00  0.93           C  
ATOM    502  O   LEU A  31      32.840   6.457  19.475  1.00  0.93           O  
ATOM    503  CB  LEU A  31      30.028   7.133  20.806  1.00  0.93           C  
ATOM    504  CG  LEU A  31      28.992   7.288  21.937  1.00  0.93           C  
ATOM    505  CD1 LEU A  31      28.145   6.045  22.058  1.00  0.93           C  
ATOM    506  CD2 LEU A  31      29.706   7.640  23.238  1.00  0.93           C  
ATOM    507  H   LEU A  31      32.327   6.592  22.121  1.00  0.93           H  
ATOM    508  HA  LEU A  31      30.246   4.992  20.690  1.00  0.93           H  
ATOM    509 1HB  LEU A  31      30.735   7.921  20.958  1.00  0.93           H  
ATOM    510 2HB  LEU A  31      29.530   7.287  19.848  1.00  0.93           H  
ATOM    511  HG  LEU A  31      28.330   8.092  21.682  1.00  0.93           H  
ATOM    512 1HD1 LEU A  31      27.401   6.184  22.843  1.00  0.93           H  
ATOM    513 2HD1 LEU A  31      27.641   5.855  21.111  1.00  0.93           H  
ATOM    514 3HD1 LEU A  31      28.778   5.194  22.309  1.00  0.93           H  
ATOM    515 1HD2 LEU A  31      28.960   7.783  24.010  1.00  0.93           H  
ATOM    516 2HD2 LEU A  31      30.373   6.849  23.529  1.00  0.93           H  
ATOM    517 3HD2 LEU A  31      30.281   8.555  23.117  1.00  0.93           H  
ATOM    518  N   LYS A  32      31.185   5.457  18.358  1.00  0.92           N  
ATOM    519  CA  LYS A  32      31.862   5.605  17.071  1.00  0.92           C  
ATOM    520  C   LYS A  32      31.301   6.800  16.316  1.00  0.92           C  
ATOM    521  O   LYS A  32      30.087   7.014  16.322  1.00  0.92           O  
ATOM    522  CB  LYS A  32      31.737   4.339  16.231  1.00  0.92           C  
ATOM    523  CG  LYS A  32      32.465   4.408  14.897  1.00  0.92           C  
ATOM    524  CD  LYS A  32      32.374   3.107  14.122  1.00  0.92           C  
ATOM    525  CE  LYS A  32      33.052   3.245  12.767  1.00  0.92           C  
ATOM    526  NZ  LYS A  32      32.971   1.987  11.969  1.00  0.92           N  
ATOM    527  H   LYS A  32      30.280   5.008  18.398  1.00  0.92           H  
ATOM    528  HA  LYS A  32      32.917   5.796  17.243  1.00  0.92           H  
ATOM    529 1HB  LYS A  32      32.135   3.492  16.788  1.00  0.92           H  
ATOM    530 2HB  LYS A  32      30.687   4.140  16.026  1.00  0.92           H  
ATOM    531 1HG  LYS A  32      32.016   5.182  14.288  1.00  0.92           H  
ATOM    532 2HG  LYS A  32      33.514   4.670  15.062  1.00  0.92           H  
ATOM    533 1HD  LYS A  32      32.855   2.306  14.685  1.00  0.92           H  
ATOM    534 2HD  LYS A  32      31.328   2.848  13.968  1.00  0.92           H  
ATOM    535 1HE  LYS A  32      32.569   4.052  12.211  1.00  0.92           H  
ATOM    536 2HE  LYS A  32      34.102   3.504  12.919  1.00  0.92           H  
ATOM    537 1HZ  LYS A  32      33.430   2.122  11.080  1.00  0.92           H  
ATOM    538 2HZ  LYS A  32      33.425   1.238  12.471  1.00  0.92           H  
ATOM    539 3HZ  LYS A  32      32.002   1.749  11.815  1.00  0.92           H  
ATOM    540  N   GLU A  33      32.161   7.598  15.684  1.00  0.93           N  
ATOM    541  CA  GLU A  33      31.641   8.701  14.888  1.00  0.93           C  
ATOM    542  C   GLU A  33      31.079   8.027  13.622  1.00  0.93           C  
ATOM    543  O   GLU A  33      31.818   7.304  12.958  1.00  0.93           O  
ATOM    544  CB  GLU A  33      32.748   9.690  14.489  1.00  0.93           C  
ATOM    545  CG  GLU A  33      33.510  10.362  15.658  1.00  0.93           C  
ATOM    546  CD  GLU A  33      34.543  11.383  15.212  1.00  0.93           C  
ATOM    547  OE1 GLU A  33      34.712  11.564  14.033  1.00  0.93           O  
ATOM    548  OE2 GLU A  33      35.154  11.987  16.064  1.00  0.93           O  
ATOM    549  H   GLU A  33      33.167   7.417  15.720  1.00  0.93           H  
ATOM    550  HA  GLU A  33      30.873   9.214  15.457  1.00  0.93           H  
ATOM    551 1HB  GLU A  33      33.483   9.175  13.872  1.00  0.93           H  
ATOM    552 2HB  GLU A  33      32.315  10.485  13.876  1.00  0.93           H  
ATOM    553 1HG  GLU A  33      32.844  10.829  16.331  1.00  0.93           H  
ATOM    554 2HG  GLU A  33      34.021   9.582  16.215  1.00  0.93           H  
ATOM    555  N   PRO A  34      29.801   8.220  13.251  1.00  0.95           N  
ATOM    556  CA  PRO A  34      29.150   7.565  12.125  1.00  0.95           C  
ATOM    557  C   PRO A  34      29.687   8.018  10.774  1.00  0.95           C  
ATOM    558  O   PRO A  34      29.494   7.338   9.764  1.00  0.95           O  
ATOM    559  CB  PRO A  34      27.689   7.970  12.308  1.00  0.95           C  
ATOM    560  CG  PRO A  34      27.745   9.259  13.034  1.00  0.95           C  
ATOM    561  CD  PRO A  34      28.965   9.174  13.948  1.00  0.95           C  
ATOM    562  HA  PRO A  34      29.267   6.477  12.236  1.00  0.95           H  
ATOM    563 1HB  PRO A  34      27.213   8.071  11.323  1.00  0.95           H  
ATOM    564 2HB  PRO A  34      27.138   7.191  12.857  1.00  0.95           H  
ATOM    565 1HG  PRO A  34      27.797  10.038  12.276  1.00  0.95           H  
ATOM    566 2HG  PRO A  34      26.816   9.420  13.598  1.00  0.95           H  
ATOM    567 1HD  PRO A  34      29.457  10.152  14.010  1.00  0.95           H  
ATOM    568 2HD  PRO A  34      28.692   8.787  14.926  1.00  0.95           H  
ATOM    569  N   CYS A  35      30.353   9.169  10.757  1.00  0.95           N  
ATOM    570  CA  CYS A  35      30.911   9.711   9.530  1.00  0.95           C  
ATOM    571  C   CYS A  35      32.341  10.170   9.768  1.00  0.95           C  
ATOM    572  O   CYS A  35      32.733  10.434  10.905  1.00  0.95           O  
ATOM    573  CB  CYS A  35      30.061  10.882   9.025  1.00  0.95           C  
ATOM    574  SG  CYS A  35      28.293  10.467   8.831  1.00  0.95           S  
ATOM    575  H   CYS A  35      30.487   9.678  11.617  1.00  0.95           H  
ATOM    576  HA  CYS A  35      30.915   8.931   8.769  1.00  0.95           H  
ATOM    577 1HB  CYS A  35      30.152  11.729   9.691  1.00  0.95           H  
ATOM    578 2HB  CYS A  35      30.433  11.203   8.056  1.00  0.95           H  
ATOM    579  N   SER A  36      33.114  10.316   8.697  1.00  0.95           N  
ATOM    580  CA  SER A  36      34.497  10.800   8.778  1.00  0.95           C  
ATOM    581  C   SER A  36      34.594  12.323   8.866  1.00  0.95           C  
ATOM    582  O   SER A  36      35.680  12.885   9.010  1.00  0.95           O  
ATOM    583  CB  SER A  36      35.277  10.320   7.582  1.00  0.95           C  
ATOM    584  OG  SER A  36      34.788  10.906   6.408  1.00  0.95           O  
ATOM    585  H   SER A  36      32.737  10.070   7.791  1.00  0.95           H  
ATOM    586  HA  SER A  36      34.950  10.382   9.679  1.00  0.95           H  
ATOM    587 1HB  SER A  36      36.328  10.576   7.710  1.00  0.95           H  
ATOM    588 2HB  SER A  36      35.209   9.236   7.510  1.00  0.95           H  
ATOM    589  HG  SER A  36      34.844  11.857   6.549  1.00  0.95           H  
ATOM    590  N   SER A  37      33.453  12.978   8.728  1.00  0.94           N  
ATOM    591  CA  SER A  37      33.356  14.426   8.737  1.00  0.94           C  
ATOM    592  C   SER A  37      31.985  14.850   9.228  1.00  0.94           C  
ATOM    593  O   SER A  37      30.987  14.180   8.973  1.00  0.94           O  
ATOM    594  CB  SER A  37      33.595  14.980   7.349  1.00  0.94           C  
ATOM    595  OG  SER A  37      33.482  16.374   7.343  1.00  0.94           O  
ATOM    596  H   SER A  37      32.612  12.436   8.621  1.00  0.94           H  
ATOM    597  HA  SER A  37      34.109  14.824   9.419  1.00  0.94           H  
ATOM    598 1HB  SER A  37      34.588  14.690   7.005  1.00  0.94           H  
ATOM    599 2HB  SER A  37      32.872  14.551   6.662  1.00  0.94           H  
ATOM    600  HG  SER A  37      32.623  16.570   7.732  1.00  0.94           H  
ATOM    601  N   GLY A  38      31.933  15.978   9.918  1.00  0.92           N  
ATOM    602  CA  GLY A  38      30.656  16.510  10.376  1.00  0.92           C  
ATOM    603  C   GLY A  38      30.827  17.397  11.600  1.00  0.92           C  
ATOM    604  O   GLY A  38      31.951  17.678  12.026  1.00  0.92           O  
ATOM    605  H   GLY A  38      32.786  16.481  10.119  1.00  0.92           H  
ATOM    606 1HA  GLY A  38      30.186  17.081   9.575  1.00  0.92           H  
ATOM    607 2HA  GLY A  38      29.981  15.690  10.609  1.00  0.92           H  
ATOM    608  N   THR A  39      29.706  17.829  12.159  1.00  0.91           N  
ATOM    609  CA  THR A  39      29.714  18.727  13.312  1.00  0.91           C  
ATOM    610  C   THR A  39      28.956  18.195  14.524  1.00  0.91           C  
ATOM    611  O   THR A  39      27.826  17.723  14.394  1.00  0.91           O  
ATOM    612  CB  THR A  39      29.131  20.091  12.903  1.00  0.91           C  
ATOM    613  OG1 THR A  39      29.942  20.659  11.864  1.00  0.91           O  
ATOM    614  CG2 THR A  39      29.072  21.048  14.087  1.00  0.91           C  
ATOM    615  H   THR A  39      28.830  17.520  11.733  1.00  0.91           H  
ATOM    616  HA  THR A  39      30.750  18.879  13.616  1.00  0.91           H  
ATOM    617  HB  THR A  39      28.122  19.945  12.518  1.00  0.91           H  
ATOM    618  HG1 THR A  39      30.838  20.790  12.194  1.00  0.91           H  
ATOM    619 1HG2 THR A  39      28.656  21.999  13.762  1.00  0.91           H  
ATOM    620 2HG2 THR A  39      28.442  20.634  14.873  1.00  0.91           H  
ATOM    621 3HG2 THR A  39      30.077  21.208  14.478  1.00  0.91           H  
ATOM    622  N   TYR A  40      29.579  18.293  15.709  1.00  0.92           N  
ATOM    623  CA  TYR A  40      28.934  17.888  16.964  1.00  0.92           C  
ATOM    624  C   TYR A  40      28.322  19.051  17.734  1.00  0.92           C  
ATOM    625  O   TYR A  40      28.878  20.153  17.784  1.00  0.92           O  
ATOM    626  CB  TYR A  40      29.881  17.130  17.919  1.00  0.92           C  
ATOM    627  CG  TYR A  40      30.170  15.701  17.557  1.00  0.92           C  
ATOM    628  CD1 TYR A  40      31.224  15.357  16.735  1.00  0.92           C  
ATOM    629  CD2 TYR A  40      29.329  14.713  18.073  1.00  0.92           C  
ATOM    630  CE1 TYR A  40      31.416  14.028  16.412  1.00  0.92           C  
ATOM    631  CE2 TYR A  40      29.527  13.401  17.745  1.00  0.92           C  
ATOM    632  CZ  TYR A  40      30.548  13.065  16.910  1.00  0.92           C  
ATOM    633  OH  TYR A  40      30.711  11.789  16.538  1.00  0.92           O  
ATOM    634  H   TYR A  40      30.513  18.676  15.738  1.00  0.92           H  
ATOM    635  HA  TYR A  40      28.121  17.214  16.716  1.00  0.92           H  
ATOM    636 1HB  TYR A  40      30.831  17.660  17.974  1.00  0.92           H  
ATOM    637 2HB  TYR A  40      29.450  17.140  18.923  1.00  0.92           H  
ATOM    638  HD1 TYR A  40      31.886  16.125  16.334  1.00  0.92           H  
ATOM    639  HD2 TYR A  40      28.495  14.993  18.724  1.00  0.92           H  
ATOM    640  HE1 TYR A  40      32.230  13.736  15.747  1.00  0.92           H  
ATOM    641  HE2 TYR A  40      28.857  12.634  18.126  1.00  0.92           H  
ATOM    642  HH  TYR A  40      31.324  11.765  15.794  1.00  0.92           H  
ATOM    643  N   GLU A  41      27.215  18.741  18.398  1.00  0.95           N  
ATOM    644  CA  GLU A  41      26.483  19.644  19.280  1.00  0.95           C  
ATOM    645  C   GLU A  41      25.946  18.812  20.435  1.00  0.95           C  
ATOM    646  O   GLU A  41      25.808  17.599  20.294  1.00  0.95           O  
ATOM    647  CB  GLU A  41      25.314  20.298  18.526  1.00  0.95           C  
ATOM    648  CG  GLU A  41      24.248  19.294  18.070  1.00  0.95           C  
ATOM    649  CD  GLU A  41      23.103  19.880  17.231  1.00  0.95           C  
ATOM    650  OE1 GLU A  41      23.375  20.599  16.297  1.00  0.95           O  
ATOM    651  OE2 GLU A  41      21.949  19.586  17.528  1.00  0.95           O  
ATOM    652  H   GLU A  41      26.840  17.803  18.247  1.00  0.95           H  
ATOM    653  HA  GLU A  41      27.159  20.406  19.670  1.00  0.95           H  
ATOM    654 1HB  GLU A  41      24.836  21.041  19.163  1.00  0.95           H  
ATOM    655 2HB  GLU A  41      25.695  20.812  17.642  1.00  0.95           H  
ATOM    656 1HG  GLU A  41      24.749  18.529  17.476  1.00  0.95           H  
ATOM    657 2HG  GLU A  41      23.833  18.807  18.951  1.00  0.95           H  
ATOM    658  N   GLY A  42      25.632  19.423  21.574  1.00  1.00           N  
ATOM    659  CA  GLY A  42      25.050  18.615  22.647  1.00  1.00           C  
ATOM    660  C   GLY A  42      25.201  19.194  24.041  1.00  1.00           C  
ATOM    661  O   GLY A  42      25.742  20.284  24.226  1.00  1.00           O  
ATOM    662  H   GLY A  42      25.769  20.419  21.685  1.00  1.00           H  
ATOM    663 1HA  GLY A  42      23.991  18.459  22.440  1.00  1.00           H  
ATOM    664 2HA  GLY A  42      25.516  17.636  22.635  1.00  1.00           H  
ATOM    665  N   ASN A  43      24.740  18.417  25.022  1.00  1.05           N  
ATOM    666  CA  ASN A  43      24.736  18.799  26.434  1.00  1.05           C  
ATOM    667  C   ASN A  43      25.857  18.172  27.282  1.00  1.05           C  
ATOM    668  O   ASN A  43      25.704  18.014  28.495  1.00  1.05           O  
ATOM    669  CB  ASN A  43      23.379  18.500  27.039  1.00  1.05           C  
ATOM    670  CG  ASN A  43      22.296  19.411  26.486  1.00  1.05           C  
ATOM    671  OD1 ASN A  43      22.530  20.603  26.250  1.00  1.05           O  
ATOM    672  ND2 ASN A  43      21.120  18.875  26.286  1.00  1.05           N  
ATOM    673  H   ASN A  43      24.309  17.522  24.768  1.00  1.05           H  
ATOM    674  HA  ASN A  43      24.885  19.879  26.482  1.00  1.05           H  
ATOM    675 1HB  ASN A  43      23.110  17.463  26.823  1.00  1.05           H  
ATOM    676 2HB  ASN A  43      23.426  18.612  28.121  1.00  1.05           H  
ATOM    677 1HD2 ASN A  43      20.370  19.430  25.926  1.00  1.05           H  
ATOM    678 2HD2 ASN A  43      20.966  17.913  26.502  1.00  1.05           H  
ATOM    679  N   SER A  44      26.967  17.805  26.646  1.00  1.08           N  
ATOM    680  CA  SER A  44      28.119  17.235  27.353  1.00  1.08           C  
ATOM    681  C   SER A  44      29.409  17.447  26.568  1.00  1.08           C  
ATOM    682  O   SER A  44      29.349  17.629  25.355  1.00  1.08           O  
ATOM    683  CB  SER A  44      27.966  15.733  27.560  1.00  1.08           C  
ATOM    684  OG  SER A  44      29.097  15.180  28.222  1.00  1.08           O  
ATOM    685  H   SER A  44      27.016  17.951  25.648  1.00  1.08           H  
ATOM    686  HA  SER A  44      28.160  17.705  28.326  1.00  1.08           H  
ATOM    687 1HB  SER A  44      27.068  15.535  28.145  1.00  1.08           H  
ATOM    688 2HB  SER A  44      27.840  15.245  26.596  1.00  1.08           H  
ATOM    689  HG  SER A  44      29.886  15.289  27.608  1.00  1.08           H  
ATOM    690  N   PRO A  45      30.553  17.632  27.246  1.00  1.10           N  
ATOM    691  CA  PRO A  45      31.890  17.521  26.709  1.00  1.10           C  
ATOM    692  C   PRO A  45      32.098  16.102  26.220  1.00  1.10           C  
ATOM    693  O   PRO A  45      31.456  15.180  26.746  1.00  1.10           O  
ATOM    694  CB  PRO A  45      32.789  17.841  27.908  1.00  1.10           C  
ATOM    695  CG  PRO A  45      31.918  18.652  28.839  1.00  1.10           C  
ATOM    696  CD  PRO A  45      30.518  18.107  28.650  1.00  1.10           C  
ATOM    697  HA  PRO A  45      32.023  18.247  25.890  1.00  1.10           H  
ATOM    698 1HB  PRO A  45      33.144  16.903  28.366  1.00  1.10           H  
ATOM    699 2HB  PRO A  45      33.682  18.387  27.572  1.00  1.10           H  
ATOM    700 1HG  PRO A  45      32.275  18.550  29.876  1.00  1.10           H  
ATOM    701 2HG  PRO A  45      31.991  19.721  28.585  1.00  1.10           H  
ATOM    702 1HD  PRO A  45      30.316  17.278  29.348  1.00  1.10           H  
ATOM    703 2HD  PRO A  45      29.822  18.951  28.770  1.00  1.10           H  
ATOM    704  N   PHE A  46      32.964  15.938  25.222  1.00  1.10           N  
ATOM    705  CA  PHE A  46      33.342  14.623  24.705  1.00  1.10           C  
ATOM    706  C   PHE A  46      34.848  14.545  24.566  1.00  1.10           C  
ATOM    707  O   PHE A  46      35.505  15.572  24.377  1.00  1.10           O  
ATOM    708  CB  PHE A  46      32.695  14.339  23.350  1.00  1.10           C  
ATOM    709  CG  PHE A  46      31.245  14.352  23.430  1.00  1.10           C  
ATOM    710  CD1 PHE A  46      30.544  15.501  23.173  1.00  1.10           C  
ATOM    711  CD2 PHE A  46      30.563  13.236  23.818  1.00  1.10           C  
ATOM    712  CE1 PHE A  46      29.198  15.522  23.312  1.00  1.10           C  
ATOM    713  CE2 PHE A  46      29.227  13.271  23.949  1.00  1.10           C  
ATOM    714  CZ  PHE A  46      28.554  14.414  23.713  1.00  1.10           C  
ATOM    715  H   PHE A  46      33.409  16.753  24.826  1.00  1.10           H  
ATOM    716  HA  PHE A  46      33.023  13.854  25.413  1.00  1.10           H  
ATOM    717 1HB  PHE A  46      33.010  15.085  22.625  1.00  1.10           H  
ATOM    718 2HB  PHE A  46      33.016  13.363  22.988  1.00  1.10           H  
ATOM    719  HD1 PHE A  46      31.076  16.403  22.873  1.00  1.10           H  
ATOM    720  HD2 PHE A  46      31.111  12.322  24.037  1.00  1.10           H  
ATOM    721  HE1 PHE A  46      28.644  16.442  23.124  1.00  1.10           H  
ATOM    722  HE2 PHE A  46      28.697  12.394  24.260  1.00  1.10           H  
ATOM    723  HZ  PHE A  46      27.506  14.445  23.853  1.00  1.10           H  
ATOM    724  N   HIS A  47      35.398  13.339  24.645  1.00  1.11           N  
ATOM    725  CA  HIS A  47      36.832  13.145  24.429  1.00  1.11           C  
ATOM    726  C   HIS A  47      37.136  12.345  23.152  1.00  1.11           C  
ATOM    727  O   HIS A  47      36.948  11.130  23.146  1.00  1.11           O  
ATOM    728  CB  HIS A  47      37.448  12.434  25.637  1.00  1.11           C  
ATOM    729  CG  HIS A  47      38.928  12.186  25.542  1.00  1.11           C  
ATOM    730  ND1 HIS A  47      39.599  11.363  26.429  1.00  1.11           N  
ATOM    731  CD2 HIS A  47      39.859  12.632  24.669  1.00  1.11           C  
ATOM    732  CE1 HIS A  47      40.879  11.320  26.099  1.00  1.11           C  
ATOM    733  NE2 HIS A  47      41.061  12.081  25.039  1.00  1.11           N  
ATOM    734  H   HIS A  47      34.796  12.537  24.858  1.00  1.11           H  
ATOM    735  HA  HIS A  47      37.319  14.112  24.363  1.00  1.11           H  
ATOM    736 1HB  HIS A  47      37.261  13.023  26.536  1.00  1.11           H  
ATOM    737 2HB  HIS A  47      36.964  11.490  25.769  1.00  1.11           H  
ATOM    738  HD2 HIS A  47      39.695  13.299  23.826  1.00  1.11           H  
ATOM    739  HE1 HIS A  47      41.652  10.753  26.615  1.00  1.11           H  
ATOM    740  HE2 HIS A  47      41.938  12.238  24.563  1.00  1.11           H  
ATOM    741  N   PRO A  48      37.478  12.992  22.016  1.00  1.13           N  
ATOM    742  CA  PRO A  48      37.806  12.348  20.754  1.00  1.13           C  
ATOM    743  C   PRO A  48      38.954  11.372  20.927  1.00  1.13           C  
ATOM    744  O   PRO A  48      39.953  11.689  21.577  1.00  1.13           O  
ATOM    745  CB  PRO A  48      38.219  13.525  19.869  1.00  1.13           C  
ATOM    746  CG  PRO A  48      37.483  14.705  20.452  1.00  1.13           C  
ATOM    747  CD  PRO A  48      37.488  14.463  21.945  1.00  1.13           C  
ATOM    748  HA  PRO A  48      36.920  11.836  20.350  1.00  1.13           H  
ATOM    749 1HB  PRO A  48      39.312  13.642  19.890  1.00  1.13           H  
ATOM    750 2HB  PRO A  48      37.940  13.316  18.823  1.00  1.13           H  
ATOM    751 1HG  PRO A  48      37.985  15.644  20.175  1.00  1.13           H  
ATOM    752 2HG  PRO A  48      36.464  14.754  20.038  1.00  1.13           H  
ATOM    753 1HD  PRO A  48      38.391  14.881  22.412  1.00  1.13           H  
ATOM    754 2HD  PRO A  48      36.574  14.885  22.343  1.00  1.13           H  
ATOM    755  N   LEU A  49      38.816  10.216  20.312  1.00  1.15           N  
ATOM    756  CA  LEU A  49      39.797   9.150  20.368  1.00  1.15           C  
ATOM    757  C   LEU A  49      40.291   8.763  18.976  1.00  1.15           C  
ATOM    758  O   LEU A  49      39.621   9.000  17.961  1.00  1.15           O  
ATOM    759  CB  LEU A  49      39.177   7.936  21.047  1.00  1.15           C  
ATOM    760  CG  LEU A  49      38.565   8.194  22.423  1.00  1.15           C  
ATOM    761  CD1 LEU A  49      37.866   6.969  22.870  1.00  1.15           C  
ATOM    762  CD2 LEU A  49      39.622   8.614  23.418  1.00  1.15           C  
ATOM    763  H   LEU A  49      37.966  10.041  19.799  1.00  1.15           H  
ATOM    764  HA  LEU A  49      40.647   9.489  20.955  1.00  1.15           H  
ATOM    765 1HB  LEU A  49      38.397   7.552  20.404  1.00  1.15           H  
ATOM    766 2HB  LEU A  49      39.939   7.167  21.153  1.00  1.15           H  
ATOM    767  HG  LEU A  49      37.845   8.976  22.350  1.00  1.15           H  
ATOM    768 1HD1 LEU A  49      37.432   7.175  23.825  1.00  1.15           H  
ATOM    769 2HD1 LEU A  49      37.082   6.707  22.150  1.00  1.15           H  
ATOM    770 3HD1 LEU A  49      38.573   6.148  22.956  1.00  1.15           H  
ATOM    771 1HD2 LEU A  49      39.153   8.802  24.388  1.00  1.15           H  
ATOM    772 2HD2 LEU A  49      40.366   7.828  23.519  1.00  1.15           H  
ATOM    773 3HD2 LEU A  49      40.106   9.528  23.076  1.00  1.15           H  
ATOM    774  N   ALA A  50      41.450   8.116  18.940  1.00  1.17           N  
ATOM    775  CA  ALA A  50      42.003   7.607  17.696  1.00  1.17           C  
ATOM    776  C   ALA A  50      41.015   6.624  17.085  1.00  1.17           C  
ATOM    777  O   ALA A  50      40.217   6.023  17.801  1.00  1.17           O  
ATOM    778  CB  ALA A  50      43.342   6.929  17.938  1.00  1.17           C  
ATOM    779  H   ALA A  50      41.959   7.970  19.800  1.00  1.17           H  
ATOM    780  HA  ALA A  50      42.135   8.438  17.004  1.00  1.17           H  
ATOM    781 1HB  ALA A  50      43.738   6.559  16.994  1.00  1.17           H  
ATOM    782 2HB  ALA A  50      44.041   7.647  18.369  1.00  1.17           H  
ATOM    783 3HB  ALA A  50      43.206   6.097  18.625  1.00  1.17           H  
ATOM    784  N   ASP A  51      41.064   6.479  15.760  1.00  1.17           N  
ATOM    785  CA  ASP A  51      40.173   5.595  14.999  1.00  1.17           C  
ATOM    786  C   ASP A  51      38.700   6.032  14.984  1.00  1.17           C  
ATOM    787  O   ASP A  51      37.795   5.193  15.000  1.00  1.17           O  
ATOM    788  CB  ASP A  51      40.236   4.169  15.567  1.00  1.17           C  
ATOM    789  CG  ASP A  51      39.733   3.075  14.598  1.00  1.17           C  
ATOM    790  OD1 ASP A  51      39.915   3.200  13.417  1.00  1.17           O  
ATOM    791  OD2 ASP A  51      39.111   2.133  15.087  1.00  1.17           O  
ATOM    792  H   ASP A  51      41.754   7.010  15.249  1.00  1.17           H  
ATOM    793  HA  ASP A  51      40.524   5.573  13.967  1.00  1.17           H  
ATOM    794 1HB  ASP A  51      41.263   3.937  15.849  1.00  1.17           H  
ATOM    795 2HB  ASP A  51      39.633   4.111  16.469  1.00  1.17           H  
ATOM    796  N   ASN A  52      38.478   7.348  14.863  1.00  1.14           N  
ATOM    797  CA  ASN A  52      37.144   7.944  14.728  1.00  1.14           C  
ATOM    798  C   ASN A  52      36.141   7.567  15.821  1.00  1.14           C  
ATOM    799  O   ASN A  52      35.000   7.206  15.510  1.00  1.14           O  
ATOM    800  CB  ASN A  52      36.562   7.606  13.369  1.00  1.14           C  
ATOM    801  CG  ASN A  52      37.378   8.163  12.223  1.00  1.14           C  
ATOM    802  OD1 ASN A  52      37.901   9.281  12.288  1.00  1.14           O  
ATOM    803  ND2 ASN A  52      37.500   7.392  11.171  1.00  1.14           N  
ATOM    804  H   ASN A  52      39.277   7.962  14.879  1.00  1.14           H  
ATOM    805  HA  ASN A  52      37.261   9.030  14.785  1.00  1.14           H  
ATOM    806 1HB  ASN A  52      36.474   6.526  13.255  1.00  1.14           H  
ATOM    807 2HB  ASN A  52      35.554   8.018  13.305  1.00  1.14           H  
ATOM    808 1HD2 ASN A  52      38.031   7.702  10.381  1.00  1.14           H  
ATOM    809 2HD2 ASN A  52      37.066   6.489  11.159  1.00  1.14           H  
ATOM    810  N   LYS A  53      36.569   7.600  17.081  1.00  1.08           N  
ATOM    811  CA  LYS A  53      35.684   7.268  18.199  1.00  1.08           C  
ATOM    812  C   LYS A  53      35.707   8.381  19.231  1.00  1.08           C  
ATOM    813  O   LYS A  53      36.519   9.298  19.134  1.00  1.08           O  
ATOM    814  CB  LYS A  53      36.064   5.923  18.844  1.00  1.08           C  
ATOM    815  CG  LYS A  53      35.936   4.712  17.921  1.00  1.08           C  
ATOM    816  CD  LYS A  53      36.205   3.398  18.638  1.00  1.08           C  
ATOM    817  CE  LYS A  53      36.082   2.209  17.663  1.00  1.08           C  
ATOM    818  NZ  LYS A  53      37.166   2.230  16.637  1.00  1.08           N  
ATOM    819  H   LYS A  53      37.529   7.902  17.277  1.00  1.08           H  
ATOM    820  HA  LYS A  53      34.664   7.197  17.830  1.00  1.08           H  
ATOM    821 1HB  LYS A  53      37.102   5.966  19.173  1.00  1.08           H  
ATOM    822 2HB  LYS A  53      35.445   5.749  19.724  1.00  1.08           H  
ATOM    823 1HG  LYS A  53      34.945   4.685  17.486  1.00  1.08           H  
ATOM    824 2HG  LYS A  53      36.654   4.807  17.121  1.00  1.08           H  
ATOM    825 1HD  LYS A  53      37.213   3.412  19.057  1.00  1.08           H  
ATOM    826 2HD  LYS A  53      35.488   3.274  19.452  1.00  1.08           H  
ATOM    827 1HE  LYS A  53      36.141   1.277  18.221  1.00  1.08           H  
ATOM    828 2HE  LYS A  53      35.117   2.262  17.157  1.00  1.08           H  
ATOM    829 1HZ  LYS A  53      37.096   1.458  15.987  1.00  1.08           H  
ATOM    830 2HZ  LYS A  53      37.103   3.109  16.104  1.00  1.08           H  
ATOM    831 3HZ  LYS A  53      38.066   2.174  17.098  1.00  1.08           H  
ATOM    832  N   PHE A  54      34.803   8.344  20.196  1.00  1.01           N  
ATOM    833  CA  PHE A  54      34.876   9.328  21.271  1.00  1.01           C  
ATOM    834  C   PHE A  54      34.327   8.800  22.581  1.00  1.01           C  
ATOM    835  O   PHE A  54      33.451   7.934  22.608  1.00  1.01           O  
ATOM    836  CB  PHE A  54      34.170  10.613  20.841  1.00  1.01           C  
ATOM    837  CG  PHE A  54      32.723  10.499  20.524  1.00  1.01           C  
ATOM    838  CD1 PHE A  54      31.768  10.786  21.468  1.00  1.01           C  
ATOM    839  CD2 PHE A  54      32.318  10.091  19.262  1.00  1.01           C  
ATOM    840  CE1 PHE A  54      30.432  10.695  21.156  1.00  1.01           C  
ATOM    841  CE2 PHE A  54      30.994   9.981  18.947  1.00  1.01           C  
ATOM    842  CZ  PHE A  54      30.048  10.289  19.882  1.00  1.01           C  
ATOM    843  H   PHE A  54      34.095   7.613  20.188  1.00  1.01           H  
ATOM    844  HA  PHE A  54      35.921   9.577  21.429  1.00  1.01           H  
ATOM    845 1HB  PHE A  54      34.284  11.356  21.636  1.00  1.01           H  
ATOM    846 2HB  PHE A  54      34.667  11.015  19.961  1.00  1.01           H  
ATOM    847  HD1 PHE A  54      32.089  11.093  22.458  1.00  1.01           H  
ATOM    848  HD2 PHE A  54      33.070   9.853  18.513  1.00  1.01           H  
ATOM    849  HE1 PHE A  54      29.690  10.929  21.912  1.00  1.01           H  
ATOM    850  HE2 PHE A  54      30.690   9.651  17.953  1.00  1.01           H  
ATOM    851  HZ  PHE A  54      29.009  10.191  19.618  1.00  1.01           H  
ATOM    852  N   ALA A  55      34.807   9.346  23.687  1.00  0.95           N  
ATOM    853  CA  ALA A  55      34.294   8.902  24.969  1.00  0.95           C  
ATOM    854  C   ALA A  55      33.302   9.872  25.584  1.00  0.95           C  
ATOM    855  O   ALA A  55      33.456  11.100  25.508  1.00  0.95           O  
ATOM    856  CB  ALA A  55      35.438   8.669  25.931  1.00  0.95           C  
ATOM    857  H   ALA A  55      35.553  10.039  23.627  1.00  0.95           H  
ATOM    858  HA  ALA A  55      33.774   7.960  24.816  1.00  0.95           H  
ATOM    859 1HB  ALA A  55      35.041   8.302  26.858  1.00  0.95           H  
ATOM    860 2HB  ALA A  55      36.128   7.952  25.526  1.00  0.95           H  
ATOM    861 3HB  ALA A  55      35.956   9.587  26.107  1.00  0.95           H  
ATOM    862  N   LEU A  56      32.312   9.282  26.249  1.00  0.90           N  
ATOM    863  CA  LEU A  56      31.281   9.965  27.019  1.00  0.90           C  
ATOM    864  C   LEU A  56      31.029   9.329  28.382  1.00  0.90           C  
ATOM    865  O   LEU A  56      30.762   8.132  28.487  1.00  0.90           O  
ATOM    866  CB  LEU A  56      29.982   9.952  26.227  1.00  0.90           C  
ATOM    867  CG  LEU A  56      28.742  10.425  26.971  1.00  0.90           C  
ATOM    868  CD1 LEU A  56      28.859  11.902  27.374  1.00  0.90           C  
ATOM    869  CD2 LEU A  56      27.562  10.164  26.095  1.00  0.90           C  
ATOM    870  H   LEU A  56      32.252   8.263  26.198  1.00  0.90           H  
ATOM    871  HA  LEU A  56      31.597  10.998  27.174  1.00  0.90           H  
ATOM    872 1HB  LEU A  56      30.105  10.570  25.347  1.00  0.90           H  
ATOM    873 2HB  LEU A  56      29.800   8.937  25.908  1.00  0.90           H  
ATOM    874  HG  LEU A  56      28.634   9.846  27.876  1.00  0.90           H  
ATOM    875 1HD1 LEU A  56      27.970  12.198  27.920  1.00  0.90           H  
ATOM    876 2HD1 LEU A  56      29.722  12.041  28.014  1.00  0.90           H  
ATOM    877 3HD1 LEU A  56      28.966  12.525  26.519  1.00  0.90           H  
ATOM    878 1HD2 LEU A  56      26.654  10.454  26.606  1.00  0.90           H  
ATOM    879 2HD2 LEU A  56      27.671  10.727  25.201  1.00  0.90           H  
ATOM    880 3HD2 LEU A  56      27.519   9.102  25.856  1.00  0.90           H  
ATOM    881  N   THR A  57      31.125  10.116  29.445  1.00  0.88           N  
ATOM    882  CA  THR A  57      30.851   9.588  30.780  1.00  0.88           C  
ATOM    883  C   THR A  57      29.404   9.098  30.822  1.00  0.88           C  
ATOM    884  O   THR A  57      28.521   9.786  30.306  1.00  0.88           O  
ATOM    885  CB  THR A  57      31.043  10.670  31.836  1.00  0.88           C  
ATOM    886  OG1 THR A  57      30.940  10.088  33.137  1.00  0.88           O  
ATOM    887  CG2 THR A  57      29.955  11.731  31.657  1.00  0.88           C  
ATOM    888  H   THR A  57      31.367  11.092  29.325  1.00  0.88           H  
ATOM    889  HA  THR A  57      31.517   8.749  30.988  1.00  0.88           H  
ATOM    890  HB  THR A  57      32.024  11.130  31.730  1.00  0.88           H  
ATOM    891  HG1 THR A  57      30.231   9.430  33.139  1.00  0.88           H  
ATOM    892 1HG2 THR A  57      30.073  12.508  32.412  1.00  0.88           H  
ATOM    893 2HG2 THR A  57      30.039  12.173  30.665  1.00  0.88           H  
ATOM    894 3HG2 THR A  57      28.977  11.274  31.760  1.00  0.88           H  
ATOM    895  N   CYS A  58      29.108   7.986  31.492  1.00  0.87           N  
ATOM    896  CA  CYS A  58      27.724   7.500  31.471  1.00  0.87           C  
ATOM    897  C   CYS A  58      26.708   8.138  32.401  1.00  0.87           C  
ATOM    898  O   CYS A  58      26.165   7.506  33.301  1.00  0.87           O  
ATOM    899  CB  CYS A  58      27.690   6.013  31.668  1.00  0.87           C  
ATOM    900  SG  CYS A  58      28.426   5.153  30.297  1.00  0.87           S  
ATOM    901  H   CYS A  58      29.824   7.423  31.957  1.00  0.87           H  
ATOM    902  HA  CYS A  58      27.364   7.671  30.463  1.00  0.87           H  
ATOM    903 1HB  CYS A  58      28.238   5.755  32.569  1.00  0.87           H  
ATOM    904 2HB  CYS A  58      26.665   5.677  31.800  1.00  0.87           H  
ATOM    905  N   PHE A  59      26.431   9.395  32.130  1.00  0.86           N  
ATOM    906  CA  PHE A  59      25.417  10.164  32.830  1.00  0.86           C  
ATOM    907  C   PHE A  59      24.371  10.569  31.824  1.00  0.86           C  
ATOM    908  O   PHE A  59      24.691  10.796  30.657  1.00  0.86           O  
ATOM    909  CB  PHE A  59      26.026  11.308  33.613  1.00  0.86           C  
ATOM    910  CG  PHE A  59      26.745  10.729  34.799  1.00  0.86           C  
ATOM    911  CD1 PHE A  59      28.039  10.286  34.712  1.00  0.86           C  
ATOM    912  CD2 PHE A  59      26.075  10.579  36.006  1.00  0.86           C  
ATOM    913  CE1 PHE A  59      28.665   9.710  35.794  1.00  0.86           C  
ATOM    914  CE2 PHE A  59      26.694  10.006  37.093  1.00  0.86           C  
ATOM    915  CZ  PHE A  59      27.993   9.569  36.986  1.00  0.86           C  
ATOM    916  H   PHE A  59      26.965   9.811  31.368  1.00  0.86           H  
ATOM    917  HA  PHE A  59      24.940   9.524  33.568  1.00  0.86           H  
ATOM    918 1HB  PHE A  59      26.735  11.859  32.997  1.00  0.86           H  
ATOM    919 2HB  PHE A  59      25.253  11.992  33.958  1.00  0.86           H  
ATOM    920  HD1 PHE A  59      28.558  10.384  33.780  1.00  0.86           H  
ATOM    921  HD2 PHE A  59      25.041  10.916  36.084  1.00  0.86           H  
ATOM    922  HE1 PHE A  59      29.694   9.356  35.707  1.00  0.86           H  
ATOM    923  HE2 PHE A  59      26.157   9.893  38.032  1.00  0.86           H  
ATOM    924  HZ  PHE A  59      28.491   9.107  37.838  1.00  0.86           H  
ATOM    925  N   SER A  60      23.115  10.614  32.250  1.00  0.86           N  
ATOM    926  CA  SER A  60      22.079  10.876  31.277  1.00  0.86           C  
ATOM    927  C   SER A  60      22.356  12.150  30.515  1.00  0.86           C  
ATOM    928  O   SER A  60      22.644  13.195  31.108  1.00  0.86           O  
ATOM    929  CB  SER A  60      20.716  10.939  31.935  1.00  0.86           C  
ATOM    930  OG  SER A  60      20.365   9.694  32.512  1.00  0.86           O  
ATOM    931  H   SER A  60      22.889  10.449  33.218  1.00  0.86           H  
ATOM    932  HA  SER A  60      22.084  10.054  30.577  1.00  0.86           H  
ATOM    933 1HB  SER A  60      20.715  11.712  32.699  1.00  0.86           H  
ATOM    934 2HB  SER A  60      19.975  11.215  31.185  1.00  0.86           H  
ATOM    935  HG  SER A  60      19.481   9.823  32.886  1.00  0.86           H  
ATOM    936  N   THR A  61      22.275  12.043  29.197  1.00  0.85           N  
ATOM    937  CA  THR A  61      22.528  13.182  28.334  1.00  0.85           C  
ATOM    938  C   THR A  61      21.930  12.980  26.946  1.00  0.85           C  
ATOM    939  O   THR A  61      21.274  11.974  26.667  1.00  0.85           O  
ATOM    940  CB  THR A  61      24.043  13.489  28.215  1.00  0.85           C  
ATOM    941  OG1 THR A  61      24.210  14.764  27.579  1.00  0.85           O  
ATOM    942  CG2 THR A  61      24.753  12.423  27.397  1.00  0.85           C  
ATOM    943  H   THR A  61      22.012  11.134  28.816  1.00  0.85           H  
ATOM    944  HA  THR A  61      22.048  14.057  28.776  1.00  0.85           H  
ATOM    945  HB  THR A  61      24.496  13.526  29.208  1.00  0.85           H  
ATOM    946  HG1 THR A  61      24.206  15.442  28.275  1.00  0.85           H  
ATOM    947 1HG2 THR A  61      25.802  12.676  27.329  1.00  0.85           H  
ATOM    948 2HG2 THR A  61      24.643  11.469  27.897  1.00  0.85           H  
ATOM    949 3HG2 THR A  61      24.336  12.360  26.397  1.00  0.85           H  
ATOM    950  N   GLN A  62      22.167  13.960  26.091  1.00  0.85           N  
ATOM    951  CA  GLN A  62      21.732  13.935  24.705  1.00  0.85           C  
ATOM    952  C   GLN A  62      22.665  14.799  23.876  1.00  0.85           C  
ATOM    953  O   GLN A  62      23.088  15.881  24.318  1.00  0.85           O  
ATOM    954  CB  GLN A  62      20.276  14.378  24.554  1.00  0.85           C  
ATOM    955  CG  GLN A  62      19.729  14.257  23.128  1.00  0.85           C  
ATOM    956  CD  GLN A  62      18.251  14.538  23.026  1.00  0.85           C  
ATOM    957  OE1 GLN A  62      17.392  13.823  23.581  1.00  0.85           O  
ATOM    958  NE2 GLN A  62      17.921  15.601  22.296  1.00  0.85           N  
ATOM    959  H   GLN A  62      22.748  14.713  26.430  1.00  0.85           H  
ATOM    960  HA  GLN A  62      21.817  12.917  24.334  1.00  0.85           H  
ATOM    961 1HB  GLN A  62      19.644  13.777  25.208  1.00  0.85           H  
ATOM    962 2HB  GLN A  62      20.181  15.417  24.863  1.00  0.85           H  
ATOM    963 1HG  GLN A  62      20.255  14.958  22.481  1.00  0.85           H  
ATOM    964 2HG  GLN A  62      19.889  13.245  22.779  1.00  0.85           H  
ATOM    965 1HE2 GLN A  62      16.959  15.852  22.180  1.00  0.85           H  
ATOM    966 2HE2 GLN A  62      18.637  16.152  21.862  1.00  0.85           H  
ATOM    967  N   PHE A  63      23.000  14.305  22.691  1.00  0.86           N  
ATOM    968  CA  PHE A  63      23.878  15.035  21.789  1.00  0.86           C  
ATOM    969  C   PHE A  63      23.638  14.642  20.345  1.00  0.86           C  
ATOM    970  O   PHE A  63      22.896  13.702  20.064  1.00  0.86           O  
ATOM    971  CB  PHE A  63      25.332  14.827  22.185  1.00  0.86           C  
ATOM    972  CG  PHE A  63      25.851  13.468  22.045  1.00  0.86           C  
ATOM    973  CD1 PHE A  63      26.537  13.145  20.909  1.00  0.86           C  
ATOM    974  CD2 PHE A  63      25.687  12.510  23.043  1.00  0.86           C  
ATOM    975  CE1 PHE A  63      27.061  11.923  20.752  1.00  0.86           C  
ATOM    976  CE2 PHE A  63      26.220  11.260  22.879  1.00  0.86           C  
ATOM    977  CZ  PHE A  63      26.914  10.969  21.735  1.00  0.86           C  
ATOM    978  H   PHE A  63      22.611  13.400  22.415  1.00  0.86           H  
ATOM    979  HA  PHE A  63      23.655  16.096  21.875  1.00  0.86           H  
ATOM    980 1HB  PHE A  63      25.963  15.474  21.585  1.00  0.86           H  
ATOM    981 2HB  PHE A  63      25.455  15.132  23.221  1.00  0.86           H  
ATOM    982  HD1 PHE A  63      26.663  13.899  20.129  1.00  0.86           H  
ATOM    983  HD2 PHE A  63      25.137  12.760  23.953  1.00  0.86           H  
ATOM    984  HE1 PHE A  63      27.590  11.704  19.844  1.00  0.86           H  
ATOM    985  HE2 PHE A  63      26.088  10.503  23.643  1.00  0.86           H  
ATOM    986  HZ  PHE A  63      27.329   9.990  21.595  1.00  0.86           H  
ATOM    987  N   ALA A  64      24.236  15.367  19.416  1.00  0.88           N  
ATOM    988  CA  ALA A  64      24.027  15.022  18.025  1.00  0.88           C  
ATOM    989  C   ALA A  64      25.208  15.338  17.130  1.00  0.88           C  
ATOM    990  O   ALA A  64      26.115  16.102  17.473  1.00  0.88           O  
ATOM    991  CB  ALA A  64      22.806  15.738  17.493  1.00  0.88           C  
ATOM    992  H   ALA A  64      24.827  16.154  19.677  1.00  0.88           H  
ATOM    993  HA  ALA A  64      23.863  13.948  17.978  1.00  0.88           H  
ATOM    994 1HB  ALA A  64      22.639  15.428  16.463  1.00  0.88           H  
ATOM    995 2HB  ALA A  64      21.941  15.476  18.098  1.00  0.88           H  
ATOM    996 3HB  ALA A  64      22.960  16.805  17.530  1.00  0.88           H  
ATOM    997  N   PHE A  65      25.179  14.714  15.959  1.00  0.91           N  
ATOM    998  CA  PHE A  65      26.195  14.884  14.943  1.00  0.91           C  
ATOM    999  C   PHE A  65      25.621  15.002  13.542  1.00  0.91           C  
ATOM   1000  O   PHE A  65      24.836  14.165  13.085  1.00  0.91           O  
ATOM   1001  CB  PHE A  65      27.143  13.717  15.028  1.00  0.91           C  
ATOM   1002  CG  PHE A  65      28.239  13.688  14.072  1.00  0.91           C  
ATOM   1003  CD1 PHE A  65      29.245  14.584  14.102  1.00  0.91           C  
ATOM   1004  CD2 PHE A  65      28.291  12.693  13.191  1.00  0.91           C  
ATOM   1005  CE1 PHE A  65      30.312  14.472  13.247  1.00  0.91           C  
ATOM   1006  CE2 PHE A  65      29.337  12.558  12.337  1.00  0.91           C  
ATOM   1007  CZ  PHE A  65      30.358  13.443  12.359  1.00  0.91           C  
ATOM   1008  H   PHE A  65      24.414  14.070  15.784  1.00  0.91           H  
ATOM   1009  HA  PHE A  65      26.743  15.789  15.168  1.00  0.91           H  
ATOM   1010 1HB  PHE A  65      27.551  13.695  16.005  1.00  0.91           H  
ATOM   1011 2HB  PHE A  65      26.580  12.797  14.907  1.00  0.91           H  
ATOM   1012  HD1 PHE A  65      29.200  15.384  14.824  1.00  0.91           H  
ATOM   1013  HD2 PHE A  65      27.475  11.986  13.189  1.00  0.91           H  
ATOM   1014  HE1 PHE A  65      31.123  15.194  13.291  1.00  0.91           H  
ATOM   1015  HE2 PHE A  65      29.351  11.735  11.657  1.00  0.91           H  
ATOM   1016  HZ  PHE A  65      31.201  13.329  11.677  1.00  0.91           H  
ATOM   1017  N   ALA A  66      25.980  16.088  12.872  1.00  0.96           N  
ATOM   1018  CA  ALA A  66      25.489  16.324  11.528  1.00  0.96           C  
ATOM   1019  C   ALA A  66      26.529  15.954  10.487  1.00  0.96           C  
ATOM   1020  O   ALA A  66      27.634  16.503  10.473  1.00  0.96           O  
ATOM   1021  CB  ALA A  66      25.087  17.775  11.373  1.00  0.96           C  
ATOM   1022  H   ALA A  66      26.620  16.750  13.311  1.00  0.96           H  
ATOM   1023  HA  ALA A  66      24.616  15.694  11.362  1.00  0.96           H  
ATOM   1024 1HB  ALA A  66      24.697  17.934  10.367  1.00  0.96           H  
ATOM   1025 2HB  ALA A  66      24.316  18.018  12.107  1.00  0.96           H  
ATOM   1026 3HB  ALA A  66      25.955  18.412  11.534  1.00  0.96           H  
ATOM   1027  N   CYS A  67      26.168  15.012   9.626  1.00  1.02           N  
ATOM   1028  CA  CYS A  67      27.028  14.527   8.555  1.00  1.02           C  
ATOM   1029  C   CYS A  67      26.843  15.383   7.294  1.00  1.02           C  
ATOM   1030  O   CYS A  67      25.766  15.949   7.094  1.00  1.02           O  
ATOM   1031  CB  CYS A  67      26.737  13.052   8.291  1.00  1.02           C  
ATOM   1032  SG  CYS A  67      27.221  11.982   9.677  1.00  1.02           S  
ATOM   1033  H   CYS A  67      25.235  14.592   9.698  1.00  1.02           H  
ATOM   1034  HA  CYS A  67      28.055  14.604   8.907  1.00  1.02           H  
ATOM   1035 1HB  CYS A  67      25.657  12.924   8.139  1.00  1.02           H  
ATOM   1036 2HB  CYS A  67      27.219  12.700   7.387  1.00  1.02           H  
ATOM   1037  N   PRO A  68      27.859  15.510   6.416  1.00  1.08           N  
ATOM   1038  CA  PRO A  68      27.822  16.271   5.171  1.00  1.08           C  
ATOM   1039  C   PRO A  68      26.764  15.768   4.194  1.00  1.08           C  
ATOM   1040  O   PRO A  68      26.352  16.498   3.294  1.00  1.08           O  
ATOM   1041  CB  PRO A  68      29.240  16.076   4.613  1.00  1.08           C  
ATOM   1042  CG  PRO A  68      29.751  14.824   5.283  1.00  1.08           C  
ATOM   1043  CD  PRO A  68      29.157  14.866   6.663  1.00  1.08           C  
ATOM   1044  HA  PRO A  68      27.644  17.328   5.411  1.00  1.08           H  
ATOM   1045 1HB  PRO A  68      29.196  15.982   3.517  1.00  1.08           H  
ATOM   1046 2HB  PRO A  68      29.856  16.959   4.834  1.00  1.08           H  
ATOM   1047 1HG  PRO A  68      29.438  13.935   4.713  1.00  1.08           H  
ATOM   1048 2HG  PRO A  68      30.850  14.822   5.296  1.00  1.08           H  
ATOM   1049 1HD  PRO A  68      29.089  13.852   7.046  1.00  1.08           H  
ATOM   1050 2HD  PRO A  68      29.760  15.511   7.308  1.00  1.08           H  
ATOM   1051  N   ASP A  69      26.307  14.527   4.372  1.00  1.12           N  
ATOM   1052  CA  ASP A  69      25.279  13.967   3.502  1.00  1.12           C  
ATOM   1053  C   ASP A  69      23.860  14.401   3.899  1.00  1.12           C  
ATOM   1054  O   ASP A  69      22.879  13.979   3.286  1.00  1.12           O  
ATOM   1055  CB  ASP A  69      25.394  12.440   3.478  1.00  1.12           C  
ATOM   1056  CG  ASP A  69      25.112  11.731   4.823  1.00  1.12           C  
ATOM   1057  OD1 ASP A  69      24.664  12.348   5.769  1.00  1.12           O  
ATOM   1058  OD2 ASP A  69      25.363  10.549   4.880  1.00  1.12           O  
ATOM   1059  H   ASP A  69      26.679  13.956   5.113  1.00  1.12           H  
ATOM   1060  HA  ASP A  69      25.462  14.329   2.490  1.00  1.12           H  
ATOM   1061 1HB  ASP A  69      24.695  12.048   2.740  1.00  1.12           H  
ATOM   1062 2HB  ASP A  69      26.398  12.164   3.146  1.00  1.12           H  
ATOM   1063  N   GLY A  70      23.754  15.266   4.913  1.00  1.11           N  
ATOM   1064  CA  GLY A  70      22.480  15.803   5.362  1.00  1.11           C  
ATOM   1065  C   GLY A  70      21.821  14.996   6.472  1.00  1.11           C  
ATOM   1066  O   GLY A  70      20.836  15.451   7.058  1.00  1.11           O  
ATOM   1067  H   GLY A  70      24.589  15.556   5.421  1.00  1.11           H  
ATOM   1068 1HA  GLY A  70      22.639  16.823   5.711  1.00  1.11           H  
ATOM   1069 2HA  GLY A  70      21.802  15.867   4.512  1.00  1.11           H  
ATOM   1070  N   VAL A  71      22.354  13.818   6.783  1.00  1.07           N  
ATOM   1071  CA  VAL A  71      21.745  12.992   7.815  1.00  1.07           C  
ATOM   1072  C   VAL A  71      22.207  13.393   9.200  1.00  1.07           C  
ATOM   1073  O   VAL A  71      23.407  13.574   9.444  1.00  1.07           O  
ATOM   1074  CB  VAL A  71      22.058  11.513   7.576  1.00  1.07           C  
ATOM   1075  CG1 VAL A  71      21.474  10.660   8.705  1.00  1.07           C  
ATOM   1076  CG2 VAL A  71      21.484  11.107   6.223  1.00  1.07           C  
ATOM   1077  H   VAL A  71      23.186  13.465   6.291  1.00  1.07           H  
ATOM   1078  HA  VAL A  71      20.665  13.119   7.767  1.00  1.07           H  
ATOM   1079  HB  VAL A  71      23.143  11.367   7.573  1.00  1.07           H  
ATOM   1080 1HG1 VAL A  71      21.711   9.622   8.516  1.00  1.07           H  
ATOM   1081 2HG1 VAL A  71      21.900  10.957   9.660  1.00  1.07           H  
ATOM   1082 3HG1 VAL A  71      20.390  10.791   8.736  1.00  1.07           H  
ATOM   1083 1HG2 VAL A  71      21.711  10.062   6.026  1.00  1.07           H  
ATOM   1084 2HG2 VAL A  71      20.416  11.255   6.224  1.00  1.07           H  
ATOM   1085 3HG2 VAL A  71      21.938  11.731   5.445  1.00  1.07           H  
ATOM   1086  N   LYS A  72      21.245  13.580  10.099  1.00  1.01           N  
ATOM   1087  CA  LYS A  72      21.594  13.948  11.462  1.00  1.01           C  
ATOM   1088  C   LYS A  72      21.480  12.729  12.357  1.00  1.01           C  
ATOM   1089  O   LYS A  72      20.492  11.997  12.281  1.00  1.01           O  
ATOM   1090  CB  LYS A  72      20.736  15.110  11.968  1.00  1.01           C  
ATOM   1091  CG  LYS A  72      21.147  15.634  13.351  1.00  1.01           C  
ATOM   1092  CD  LYS A  72      20.365  16.902  13.728  1.00  1.01           C  
ATOM   1093  CE  LYS A  72      20.866  17.480  15.045  1.00  1.01           C  
ATOM   1094  NZ  LYS A  72      20.234  18.783  15.382  1.00  1.01           N  
ATOM   1095  H   LYS A  72      20.270  13.416   9.827  1.00  1.01           H  
ATOM   1096  HA  LYS A  72      22.633  14.266  11.490  1.00  1.01           H  
ATOM   1097 1HB  LYS A  72      20.797  15.938  11.262  1.00  1.01           H  
ATOM   1098 2HB  LYS A  72      19.689  14.797  12.017  1.00  1.01           H  
ATOM   1099 1HG  LYS A  72      20.966  14.864  14.104  1.00  1.01           H  
ATOM   1100 2HG  LYS A  72      22.219  15.856  13.349  1.00  1.01           H  
ATOM   1101 1HD  LYS A  72      20.482  17.652  12.944  1.00  1.01           H  
ATOM   1102 2HD  LYS A  72      19.304  16.664  13.827  1.00  1.01           H  
ATOM   1103 1HE  LYS A  72      20.651  16.778  15.844  1.00  1.01           H  
ATOM   1104 2HE  LYS A  72      21.946  17.623  14.977  1.00  1.01           H  
ATOM   1105 1HZ  LYS A  72      20.642  19.118  16.274  1.00  1.01           H  
ATOM   1106 2HZ  LYS A  72      20.442  19.454  14.661  1.00  1.01           H  
ATOM   1107 3HZ  LYS A  72      19.241  18.681  15.475  1.00  1.01           H  
ATOM   1108  N   HIS A  73      22.507  12.508  13.164  1.00  0.93           N  
ATOM   1109  CA  HIS A  73      22.549  11.409  14.109  1.00  0.93           C  
ATOM   1110  C   HIS A  73      22.371  11.942  15.515  1.00  0.93           C  
ATOM   1111  O   HIS A  73      23.141  12.788  15.969  1.00  0.93           O  
ATOM   1112  CB  HIS A  73      23.888  10.691  14.003  1.00  0.93           C  
ATOM   1113  CG  HIS A  73      24.125  10.062  12.674  1.00  0.93           C  
ATOM   1114  ND1 HIS A  73      24.017   8.702  12.458  1.00  0.93           N  
ATOM   1115  CD2 HIS A  73      24.460  10.612  11.483  1.00  0.93           C  
ATOM   1116  CE1 HIS A  73      24.295   8.445  11.183  1.00  0.93           C  
ATOM   1117  NE2 HIS A  73      24.561   9.585  10.573  1.00  0.93           N  
ATOM   1118  H   HIS A  73      23.304  13.140  13.129  1.00  0.93           H  
ATOM   1119  HA  HIS A  73      21.744  10.702  13.905  1.00  0.93           H  
ATOM   1120 1HB  HIS A  73      24.691  11.407  14.176  1.00  0.93           H  
ATOM   1121 2HB  HIS A  73      23.962   9.931  14.770  1.00  0.93           H  
ATOM   1122  HD2 HIS A  73      24.620  11.677  11.287  1.00  0.93           H  
ATOM   1123  HE1 HIS A  73      24.296   7.461  10.717  1.00  0.93           H  
ATOM   1124  HE2 HIS A  73      24.799   9.695   9.590  1.00  0.93           H  
ATOM   1125  N   VAL A  74      21.357  11.462  16.205  1.00  0.87           N  
ATOM   1126  CA  VAL A  74      21.083  11.931  17.545  1.00  0.87           C  
ATOM   1127  C   VAL A  74      21.300  10.798  18.519  1.00  0.87           C  
ATOM   1128  O   VAL A  74      20.806   9.691  18.317  1.00  0.87           O  
ATOM   1129  CB  VAL A  74      19.648  12.439  17.657  1.00  0.87           C  
ATOM   1130  CG1 VAL A  74      19.386  12.932  19.093  1.00  0.87           C  
ATOM   1131  CG2 VAL A  74      19.405  13.524  16.605  1.00  0.87           C  
ATOM   1132  H   VAL A  74      20.739  10.776  15.780  1.00  0.87           H  
ATOM   1133  HA  VAL A  74      21.764  12.742  17.793  1.00  0.87           H  
ATOM   1134  HB  VAL A  74      18.979  11.625  17.461  1.00  0.87           H  
ATOM   1135 1HG1 VAL A  74      18.363  13.280  19.181  1.00  0.87           H  
ATOM   1136 2HG1 VAL A  74      19.548  12.123  19.804  1.00  0.87           H  
ATOM   1137 3HG1 VAL A  74      20.069  13.754  19.322  1.00  0.87           H  
ATOM   1138 1HG2 VAL A  74      18.374  13.867  16.671  1.00  0.87           H  
ATOM   1139 2HG2 VAL A  74      20.079  14.357  16.779  1.00  0.87           H  
ATOM   1140 3HG2 VAL A  74      19.582  13.111  15.609  1.00  0.87           H  
ATOM   1141  N   TYR A  75      22.053  11.074  19.552  1.00  0.82           N  
ATOM   1142  CA  TYR A  75      22.377  10.093  20.555  1.00  0.82           C  
ATOM   1143  C   TYR A  75      21.712  10.442  21.856  1.00  0.82           C  
ATOM   1144  O   TYR A  75      21.628  11.614  22.234  1.00  0.82           O  
ATOM   1145  CB  TYR A  75      23.868  10.084  20.766  1.00  0.82           C  
ATOM   1146  CG  TYR A  75      24.676   9.586  19.620  1.00  0.82           C  
ATOM   1147  CD1 TYR A  75      24.934  10.421  18.530  1.00  0.82           C  
ATOM   1148  CD2 TYR A  75      25.223   8.322  19.680  1.00  0.82           C  
ATOM   1149  CE1 TYR A  75      25.716   9.960  17.497  1.00  0.82           C  
ATOM   1150  CE2 TYR A  75      26.003   7.866  18.658  1.00  0.82           C  
ATOM   1151  CZ  TYR A  75      26.249   8.669  17.572  1.00  0.82           C  
ATOM   1152  OH  TYR A  75      27.024   8.197  16.567  1.00  0.82           O  
ATOM   1153  H   TYR A  75      22.414  12.017  19.654  1.00  0.82           H  
ATOM   1154  HA  TYR A  75      22.027   9.117  20.235  1.00  0.82           H  
ATOM   1155 1HB  TYR A  75      24.162  11.105  20.958  1.00  0.82           H  
ATOM   1156 2HB  TYR A  75      24.109   9.491  21.648  1.00  0.82           H  
ATOM   1157  HD1 TYR A  75      24.513  11.431  18.496  1.00  0.82           H  
ATOM   1158  HD2 TYR A  75      25.030   7.686  20.544  1.00  0.82           H  
ATOM   1159  HE1 TYR A  75      25.923  10.599  16.634  1.00  0.82           H  
ATOM   1160  HE2 TYR A  75      26.433   6.866  18.702  1.00  0.82           H  
ATOM   1161  HH  TYR A  75      27.427   7.360  16.834  1.00  0.82           H  
ATOM   1162  N   GLN A  76      21.318   9.425  22.594  1.00  0.80           N  
ATOM   1163  CA  GLN A  76      20.760   9.676  23.911  1.00  0.80           C  
ATOM   1164  C   GLN A  76      21.276   8.627  24.863  1.00  0.80           C  
ATOM   1165  O   GLN A  76      21.212   7.428  24.572  1.00  0.80           O  
ATOM   1166  CB  GLN A  76      19.230   9.657  23.877  1.00  0.80           C  
ATOM   1167  CG  GLN A  76      18.592  10.084  25.200  1.00  0.80           C  
ATOM   1168  CD  GLN A  76      17.076  10.115  25.152  1.00  0.80           C  
ATOM   1169  OE1 GLN A  76      16.405   9.123  25.509  1.00  0.80           O  
ATOM   1170  NE2 GLN A  76      16.506  11.241  24.707  1.00  0.80           N  
ATOM   1171  H   GLN A  76      21.394   8.476  22.214  1.00  0.80           H  
ATOM   1172  HA  GLN A  76      21.094  10.647  24.272  1.00  0.80           H  
ATOM   1173 1HB  GLN A  76      18.874  10.328  23.094  1.00  0.80           H  
ATOM   1174 2HB  GLN A  76      18.892   8.659  23.636  1.00  0.80           H  
ATOM   1175 1HG  GLN A  76      18.894   9.384  25.979  1.00  0.80           H  
ATOM   1176 2HG  GLN A  76      18.950  11.088  25.446  1.00  0.80           H  
ATOM   1177 1HE2 GLN A  76      15.511  11.311  24.651  1.00  0.80           H  
ATOM   1178 2HE2 GLN A  76      17.070  12.052  24.406  1.00  0.80           H  
ATOM   1179  N   LEU A  77      21.810   9.079  25.990  1.00  0.80           N  
ATOM   1180  CA  LEU A  77      22.349   8.142  26.958  1.00  0.80           C  
ATOM   1181  C   LEU A  77      21.434   8.148  28.161  1.00  0.80           C  
ATOM   1182  O   LEU A  77      21.087   9.207  28.688  1.00  0.80           O  
ATOM   1183  CB  LEU A  77      23.805   8.469  27.354  1.00  0.80           C  
ATOM   1184  CG  LEU A  77      24.526   7.360  28.215  1.00  0.80           C  
ATOM   1185  CD1 LEU A  77      25.995   7.418  27.946  1.00  0.80           C  
ATOM   1186  CD2 LEU A  77      24.291   7.577  29.683  1.00  0.80           C  
ATOM   1187  H   LEU A  77      21.802  10.080  26.184  1.00  0.80           H  
ATOM   1188  HA  LEU A  77      22.343   7.150  26.526  1.00  0.80           H  
ATOM   1189 1HB  LEU A  77      24.392   8.644  26.456  1.00  0.80           H  
ATOM   1190 2HB  LEU A  77      23.799   9.376  27.950  1.00  0.80           H  
ATOM   1191  HG  LEU A  77      24.146   6.375  27.920  1.00  0.80           H  
ATOM   1192 1HD1 LEU A  77      26.499   6.642  28.510  1.00  0.80           H  
ATOM   1193 2HD1 LEU A  77      26.151   7.263  26.888  1.00  0.80           H  
ATOM   1194 3HD1 LEU A  77      26.385   8.394  28.237  1.00  0.80           H  
ATOM   1195 1HD2 LEU A  77      24.794   6.809  30.263  1.00  0.80           H  
ATOM   1196 2HD2 LEU A  77      24.683   8.528  29.944  1.00  0.80           H  
ATOM   1197 3HD2 LEU A  77      23.247   7.552  29.896  1.00  0.80           H  
ATOM   1198  N   ARG A  78      21.011   6.962  28.566  1.00  0.83           N  
ATOM   1199  CA  ARG A  78      20.136   6.805  29.716  1.00  0.83           C  
ATOM   1200  C   ARG A  78      20.912   6.122  30.826  1.00  0.83           C  
ATOM   1201  O   ARG A  78      21.200   4.921  30.764  1.00  0.83           O  
ATOM   1202  CB  ARG A  78      18.902   6.021  29.314  1.00  0.83           C  
ATOM   1203  CG  ARG A  78      18.053   6.735  28.256  1.00  0.83           C  
ATOM   1204  CD  ARG A  78      16.854   5.960  27.847  1.00  0.83           C  
ATOM   1205  NE  ARG A  78      16.054   6.707  26.890  1.00  0.83           N  
ATOM   1206  CZ  ARG A  78      14.885   6.315  26.361  1.00  0.83           C  
ATOM   1207  NH1 ARG A  78      14.351   5.152  26.664  1.00  0.83           N  
ATOM   1208  NH2 ARG A  78      14.289   7.142  25.533  1.00  0.83           N  
ATOM   1209  H   ARG A  78      21.335   6.138  28.054  1.00  0.83           H  
ATOM   1210  HA  ARG A  78      19.824   7.790  30.067  1.00  0.83           H  
ATOM   1211 1HB  ARG A  78      19.200   5.053  28.909  1.00  0.83           H  
ATOM   1212 2HB  ARG A  78      18.280   5.840  30.189  1.00  0.83           H  
ATOM   1213 1HG  ARG A  78      17.726   7.700  28.644  1.00  0.83           H  
ATOM   1214 2HG  ARG A  78      18.662   6.899  27.361  1.00  0.83           H  
ATOM   1215 1HD  ARG A  78      17.165   5.027  27.377  1.00  0.83           H  
ATOM   1216 2HD  ARG A  78      16.236   5.746  28.718  1.00  0.83           H  
ATOM   1217  HE  ARG A  78      16.400   7.623  26.578  1.00  0.83           H  
ATOM   1218 1HH1 ARG A  78      14.824   4.532  27.307  1.00  0.83           H  
ATOM   1219 2HH1 ARG A  78      13.470   4.881  26.256  1.00  0.83           H  
ATOM   1220 1HH2 ARG A  78      14.748   8.050  25.361  1.00  0.83           H  
ATOM   1221 2HH2 ARG A  78      13.408   6.903  25.106  1.00  0.83           H  
ATOM   1222  N   ALA A  79      21.329   6.897  31.818  1.00  0.92           N  
ATOM   1223  CA  ALA A  79      22.212   6.318  32.808  1.00  0.92           C  
ATOM   1224  C   ALA A  79      21.461   5.474  33.815  1.00  0.92           C  
ATOM   1225  O   ALA A  79      20.297   5.747  34.121  1.00  0.92           O  
ATOM   1226  CB  ALA A  79      23.006   7.377  33.498  1.00  0.92           C  
ATOM   1227  H   ALA A  79      21.053   7.877  31.884  1.00  0.92           H  
ATOM   1228  HA  ALA A  79      22.901   5.683  32.279  1.00  0.92           H  
ATOM   1229 1HB  ALA A  79      23.687   6.905  34.161  1.00  0.92           H  
ATOM   1230 2HB  ALA A  79      23.550   7.909  32.744  1.00  0.92           H  
ATOM   1231 3HB  ALA A  79      22.353   8.051  34.038  1.00  0.92           H  
ATOM   1232  N   ARG A  80      22.149   4.489  34.373  1.00  1.09           N  
ATOM   1233  CA  ARG A  80      21.549   3.612  35.374  1.00  1.09           C  
ATOM   1234  C   ARG A  80      22.418   3.432  36.628  1.00  1.09           C  
ATOM   1235  O   ARG A  80      23.639   3.315  36.559  1.00  1.09           O  
ATOM   1236  CB  ARG A  80      21.218   2.289  34.699  1.00  1.09           C  
ATOM   1237  CG  ARG A  80      20.583   1.266  35.543  1.00  1.09           C  
ATOM   1238  CD  ARG A  80      19.985   0.182  34.712  1.00  1.09           C  
ATOM   1239  NE  ARG A  80      19.482  -0.893  35.513  1.00  1.09           N  
ATOM   1240  CZ  ARG A  80      18.556  -1.788  35.119  1.00  1.09           C  
ATOM   1241  NH1 ARG A  80      18.022  -1.712  33.908  1.00  1.09           N  
ATOM   1242  NH2 ARG A  80      18.185  -2.743  35.954  1.00  1.09           N  
ATOM   1243  H   ARG A  80      23.095   4.326  34.023  1.00  1.09           H  
ATOM   1244  HA  ARG A  80      20.607   4.060  35.687  1.00  1.09           H  
ATOM   1245 1HB  ARG A  80      20.554   2.471  33.850  1.00  1.09           H  
ATOM   1246 2HB  ARG A  80      22.134   1.852  34.298  1.00  1.09           H  
ATOM   1247 1HG  ARG A  80      21.340   0.847  36.175  1.00  1.09           H  
ATOM   1248 2HG  ARG A  80      19.799   1.713  36.151  1.00  1.09           H  
ATOM   1249 1HD  ARG A  80      19.151   0.600  34.160  1.00  1.09           H  
ATOM   1250 2HD  ARG A  80      20.723  -0.219  34.017  1.00  1.09           H  
ATOM   1251  HE  ARG A  80      19.905  -1.008  36.435  1.00  1.09           H  
ATOM   1252 1HH1 ARG A  80      18.332  -0.978  33.247  1.00  1.09           H  
ATOM   1253 2HH1 ARG A  80      17.329  -2.380  33.613  1.00  1.09           H  
ATOM   1254 1HH2 ARG A  80      18.604  -2.792  36.876  1.00  1.09           H  
ATOM   1255 2HH2 ARG A  80      17.491  -3.417  35.676  1.00  1.09           H  
ATOM   1256  N   SER A  81      21.800   3.489  37.808  1.00  1.38           N  
ATOM   1257  CA  SER A  81      22.571   3.348  39.050  1.00  1.38           C  
ATOM   1258  C   SER A  81      22.791   1.899  39.520  1.00  1.38           C  
ATOM   1259  O   SER A  81      23.653   1.642  40.359  1.00  1.38           O  
ATOM   1260  CB  SER A  81      21.903   4.153  40.142  1.00  1.38           C  
ATOM   1261  OG  SER A  81      20.649   3.629  40.465  1.00  1.38           O  
ATOM   1262  H   SER A  81      20.797   3.617  37.849  1.00  1.38           H  
ATOM   1263  HA  SER A  81      23.555   3.785  38.878  1.00  1.38           H  
ATOM   1264 1HB  SER A  81      22.535   4.164  41.028  1.00  1.38           H  
ATOM   1265 2HB  SER A  81      21.789   5.181  39.809  1.00  1.38           H  
ATOM   1266  HG  SER A  81      20.823   2.846  40.993  1.00  1.38           H  
ATOM   1267  N   VAL A  82      22.006   0.966  38.987  1.00  1.84           N  
ATOM   1268  CA  VAL A  82      22.093  -0.449  39.363  1.00  1.84           C  
ATOM   1269  C   VAL A  82      22.285  -1.336  38.140  1.00  1.84           C  
ATOM   1270  O   VAL A  82      21.483  -1.298  37.210  1.00  1.84           O  
ATOM   1271  CB  VAL A  82      20.822  -0.896  40.111  1.00  1.84           C  
ATOM   1272  CG1 VAL A  82      20.916  -2.373  40.457  1.00  1.84           C  
ATOM   1273  CG2 VAL A  82      20.653  -0.075  41.378  1.00  1.84           C  
ATOM   1274  H   VAL A  82      21.328   1.258  38.304  1.00  1.84           H  
ATOM   1275  HA  VAL A  82      22.949  -0.581  40.025  1.00  1.84           H  
ATOM   1276  HB  VAL A  82      19.955  -0.760  39.466  1.00  1.84           H  
ATOM   1277 1HG1 VAL A  82      20.011  -2.683  40.977  1.00  1.84           H  
ATOM   1278 2HG1 VAL A  82      21.022  -2.958  39.546  1.00  1.84           H  
ATOM   1279 3HG1 VAL A  82      21.779  -2.543  41.099  1.00  1.84           H  
ATOM   1280 1HG2 VAL A  82      19.754  -0.396  41.900  1.00  1.84           H  
ATOM   1281 2HG2 VAL A  82      21.522  -0.220  42.023  1.00  1.84           H  
ATOM   1282 3HG2 VAL A  82      20.562   0.968  41.127  1.00  1.84           H  
ATOM   1283  N   SER A  83      23.322  -2.164  38.140  1.00  2.51           N  
ATOM   1284  CA  SER A  83      23.578  -3.010  36.979  1.00  2.51           C  
ATOM   1285  C   SER A  83      22.392  -3.960  36.705  1.00  2.51           C  
ATOM   1286  O   SER A  83      21.828  -4.509  37.651  1.00  2.51           O  
ATOM   1287  CB  SER A  83      24.839  -3.822  37.215  1.00  2.51           C  
ATOM   1288  OG  SER A  83      25.087  -4.709  36.158  1.00  2.51           O  
ATOM   1289  H   SER A  83      23.949  -2.184  38.934  1.00  2.51           H  
ATOM   1290  HA  SER A  83      23.747  -2.341  36.143  1.00  2.51           H  
ATOM   1291 1HB  SER A  83      25.689  -3.150  37.336  1.00  2.51           H  
ATOM   1292 2HB  SER A  83      24.733  -4.384  38.141  1.00  2.51           H  
ATOM   1293  HG  SER A  83      24.263  -5.218  36.031  1.00  2.51           H  
ATOM   1294  N   PRO A  84      21.981  -4.149  35.434  1.00  3.40           N  
ATOM   1295  CA  PRO A  84      20.917  -5.038  34.994  1.00  3.40           C  
ATOM   1296  C   PRO A  84      21.288  -6.510  35.042  1.00  3.40           C  
ATOM   1297  O   PRO A  84      22.467  -6.868  34.985  1.00  3.40           O  
ATOM   1298  CB  PRO A  84      20.683  -4.594  33.546  1.00  3.40           C  
ATOM   1299  CG  PRO A  84      22.013  -4.055  33.092  1.00  3.40           C  
ATOM   1300  CD  PRO A  84      22.608  -3.392  34.323  1.00  3.40           C  
ATOM   1301  HA  PRO A  84      20.025  -4.856  35.608  1.00  3.40           H  
ATOM   1302 1HB  PRO A  84      20.351  -5.464  32.946  1.00  3.40           H  
ATOM   1303 2HB  PRO A  84      19.887  -3.853  33.496  1.00  3.40           H  
ATOM   1304 1HG  PRO A  84      22.639  -4.873  32.705  1.00  3.40           H  
ATOM   1305 2HG  PRO A  84      21.865  -3.346  32.259  1.00  3.40           H  
ATOM   1306 1HD  PRO A  84      23.697  -3.533  34.298  1.00  3.40           H  
ATOM   1307 2HD  PRO A  84      22.312  -2.329  34.366  1.00  3.40           H  
ATOM   1308  N   LYS A  85      20.263  -7.356  35.082  1.00  4.47           N  
ATOM   1309  CA  LYS A  85      20.416  -8.799  34.938  1.00  4.47           C  
ATOM   1310  C   LYS A  85      20.387  -9.113  33.450  1.00  4.47           C  
ATOM   1311  O   LYS A  85      19.821  -8.336  32.682  1.00  4.47           O  
ATOM   1312  CB  LYS A  85      19.291  -9.543  35.656  1.00  4.47           C  
ATOM   1313  CG  LYS A  85      19.283  -9.369  37.167  1.00  4.47           C  
ATOM   1314  CD  LYS A  85      18.146 -10.159  37.807  1.00  4.47           C  
ATOM   1315  CE  LYS A  85      18.133  -9.990  39.322  1.00  4.47           C  
ATOM   1316  NZ  LYS A  85      17.010 -10.736  39.954  1.00  4.47           N  
ATOM   1317  H   LYS A  85      19.331  -6.984  35.178  1.00  4.47           H  
ATOM   1318  HA  LYS A  85      21.381  -9.107  35.343  1.00  4.47           H  
ATOM   1319 1HB  LYS A  85      18.331  -9.201  35.279  1.00  4.47           H  
ATOM   1320 2HB  LYS A  85      19.364 -10.609  35.436  1.00  4.47           H  
ATOM   1321 1HG  LYS A  85      20.232  -9.715  37.578  1.00  4.47           H  
ATOM   1322 2HG  LYS A  85      19.165  -8.313  37.411  1.00  4.47           H  
ATOM   1323 1HD  LYS A  85      17.191  -9.818  37.401  1.00  4.47           H  
ATOM   1324 2HD  LYS A  85      18.262 -11.217  37.573  1.00  4.47           H  
ATOM   1325 1HE  LYS A  85      19.074 -10.358  39.728  1.00  4.47           H  
ATOM   1326 2HE  LYS A  85      18.034  -8.932  39.562  1.00  4.47           H  
ATOM   1327 1HZ  LYS A  85      17.036 -10.600  40.954  1.00  4.47           H  
ATOM   1328 2HZ  LYS A  85      16.131 -10.394  39.591  1.00  4.47           H  
ATOM   1329 3HZ  LYS A  85      17.099 -11.720  39.746  1.00  4.47           H  
ATOM   1330  N   LEU A  86      20.970 -10.235  33.033  1.00  5.59           N  
ATOM   1331  CA  LEU A  86      20.921 -10.588  31.614  1.00  5.59           C  
ATOM   1332  C   LEU A  86      19.788 -11.539  31.250  1.00  5.59           C  
ATOM   1333  O   LEU A  86      19.711 -12.667  31.737  1.00  5.59           O  
ATOM   1334  CB  LEU A  86      22.245 -11.213  31.167  1.00  5.59           C  
ATOM   1335  CG  LEU A  86      22.283 -11.695  29.696  1.00  5.59           C  
ATOM   1336  CD1 LEU A  86      22.102 -10.502  28.755  1.00  5.59           C  
ATOM   1337  CD2 LEU A  86      23.610 -12.395  29.436  1.00  5.59           C  
ATOM   1338  H   LEU A  86      21.439 -10.840  33.690  1.00  5.59           H  
ATOM   1339  HA  LEU A  86      20.776  -9.671  31.045  1.00  5.59           H  
ATOM   1340 1HB  LEU A  86      23.039 -10.480  31.298  1.00  5.59           H  
ATOM   1341 2HB  LEU A  86      22.458 -12.072  31.803  1.00  5.59           H  
ATOM   1342  HG  LEU A  86      21.462 -12.392  29.519  1.00  5.59           H  
ATOM   1343 1HD1 LEU A  86      22.122 -10.849  27.722  1.00  5.59           H  
ATOM   1344 2HD1 LEU A  86      21.146 -10.020  28.953  1.00  5.59           H  
ATOM   1345 3HD1 LEU A  86      22.907  -9.788  28.914  1.00  5.59           H  
ATOM   1346 1HD2 LEU A  86      23.641 -12.744  28.403  1.00  5.59           H  
ATOM   1347 2HD2 LEU A  86      24.430 -11.698  29.608  1.00  5.59           H  
ATOM   1348 3HD2 LEU A  86      23.709 -13.247  30.109  1.00  5.59           H  
ATOM   1349  N   PHE A  87      18.909 -11.047  30.394  1.00  6.61           N  
ATOM   1350  CA  PHE A  87      17.757 -11.767  29.877  1.00  6.61           C  
ATOM   1351  C   PHE A  87      17.291 -11.035  28.630  1.00  6.61           C  
ATOM   1352  O   PHE A  87      17.702  -9.897  28.415  1.00  6.61           O  
ATOM   1353  CB  PHE A  87      16.647 -11.857  30.926  1.00  6.61           C  
ATOM   1354  CG  PHE A  87      16.129 -10.533  31.382  1.00  6.61           C  
ATOM   1355  CD1 PHE A  87      15.031  -9.951  30.766  1.00  6.61           C  
ATOM   1356  CD2 PHE A  87      16.741  -9.861  32.432  1.00  6.61           C  
ATOM   1357  CE1 PHE A  87      14.553  -8.729  31.191  1.00  6.61           C  
ATOM   1358  CE2 PHE A  87      16.270  -8.640  32.855  1.00  6.61           C  
ATOM   1359  CZ  PHE A  87      15.172  -8.071  32.236  1.00  6.61           C  
ATOM   1360  H   PHE A  87      19.054 -10.100  30.074  1.00  6.61           H  
ATOM   1361  HA  PHE A  87      18.061 -12.777  29.597  1.00  6.61           H  
ATOM   1362 1HB  PHE A  87      15.810 -12.421  30.517  1.00  6.61           H  
ATOM   1363 2HB  PHE A  87      17.012 -12.401  31.798  1.00  6.61           H  
ATOM   1364  HD1 PHE A  87      14.544 -10.474  29.940  1.00  6.61           H  
ATOM   1365  HD2 PHE A  87      17.606 -10.308  32.921  1.00  6.61           H  
ATOM   1366  HE1 PHE A  87      13.691  -8.286  30.706  1.00  6.61           H  
ATOM   1367  HE2 PHE A  87      16.762  -8.123  33.677  1.00  6.61           H  
ATOM   1368  HZ  PHE A  87      14.797  -7.106  32.571  1.00  6.61           H  
ATOM   1369  N   ILE A  88      16.442 -11.657  27.822  1.00  7.45           N  
ATOM   1370  CA  ILE A  88      15.891 -10.953  26.665  1.00  7.45           C  
ATOM   1371  C   ILE A  88      14.440 -10.569  26.942  1.00  7.45           C  
ATOM   1372  O   ILE A  88      13.635 -11.423  27.319  1.00  7.45           O  
ATOM   1373  CB  ILE A  88      15.970 -11.828  25.394  1.00  7.45           C  
ATOM   1374  CG1 ILE A  88      17.417 -12.295  25.167  1.00  7.45           C  
ATOM   1375  CG2 ILE A  88      15.483 -11.030  24.176  1.00  7.45           C  
ATOM   1376  CD1 ILE A  88      18.401 -11.154  24.990  1.00  7.45           C  
ATOM   1377  H   ILE A  88      16.152 -12.603  28.019  1.00  7.45           H  
ATOM   1378  HA  ILE A  88      16.458 -10.037  26.494  1.00  7.45           H  
ATOM   1379  HB  ILE A  88      15.344 -12.709  25.520  1.00  7.45           H  
ATOM   1380 1HG1 ILE A  88      17.733 -12.892  26.020  1.00  7.45           H  
ATOM   1381 2HG1 ILE A  88      17.452 -12.920  24.274  1.00  7.45           H  
ATOM   1382 1HG2 ILE A  88      15.532 -11.647  23.282  1.00  7.45           H  
ATOM   1383 2HG2 ILE A  88      14.458 -10.710  24.336  1.00  7.45           H  
ATOM   1384 3HG2 ILE A  88      16.117 -10.153  24.049  1.00  7.45           H  
ATOM   1385 1HD1 ILE A  88      19.402 -11.555  24.834  1.00  7.45           H  
ATOM   1386 2HD1 ILE A  88      18.110 -10.554  24.125  1.00  7.45           H  
ATOM   1387 3HD1 ILE A  88      18.399 -10.521  25.878  1.00  7.45           H  
ATOM   1388  N   ARG A  89      14.114  -9.284  26.800  1.00  8.12           N  
ATOM   1389  CA  ARG A  89      12.742  -8.837  27.055  1.00  8.12           C  
ATOM   1390  C   ARG A  89      11.909  -8.919  25.777  1.00  8.12           C  
ATOM   1391  O   ARG A  89      12.456  -8.899  24.674  1.00  8.12           O  
ATOM   1392  CB  ARG A  89      12.700  -7.440  27.669  1.00  8.12           C  
ATOM   1393  CG  ARG A  89      13.159  -6.309  26.804  1.00  8.12           C  
ATOM   1394  CD  ARG A  89      13.144  -5.001  27.547  1.00  8.12           C  
ATOM   1395  NE  ARG A  89      13.459  -3.858  26.686  1.00  8.12           N  
ATOM   1396  CZ  ARG A  89      14.699  -3.430  26.375  1.00  8.12           C  
ATOM   1397  NH1 ARG A  89      15.760  -4.053  26.846  1.00  8.12           N  
ATOM   1398  NH2 ARG A  89      14.848  -2.379  25.588  1.00  8.12           N  
ATOM   1399  H   ARG A  89      14.835  -8.621  26.487  1.00  8.12           H  
ATOM   1400  HA  ARG A  89      12.296  -9.512  27.787  1.00  8.12           H  
ATOM   1401 1HB  ARG A  89      11.685  -7.214  27.986  1.00  8.12           H  
ATOM   1402 2HB  ARG A  89      13.328  -7.426  28.555  1.00  8.12           H  
ATOM   1403 1HG  ARG A  89      14.176  -6.507  26.512  1.00  8.12           H  
ATOM   1404 2HG  ARG A  89      12.538  -6.235  25.931  1.00  8.12           H  
ATOM   1405 1HD  ARG A  89      12.150  -4.839  27.963  1.00  8.12           H  
ATOM   1406 2HD  ARG A  89      13.876  -5.033  28.353  1.00  8.12           H  
ATOM   1407  HE  ARG A  89      12.663  -3.328  26.295  1.00  8.12           H  
ATOM   1408 1HH1 ARG A  89      15.652  -4.869  27.435  1.00  8.12           H  
ATOM   1409 2HH1 ARG A  89      16.688  -3.739  26.598  1.00  8.12           H  
ATOM   1410 1HH2 ARG A  89      14.030  -1.898  25.221  1.00  8.12           H  
ATOM   1411 2HH2 ARG A  89      15.771  -2.055  25.348  1.00  8.12           H  
ATOM   1412  N   GLN A  90      10.583  -8.910  25.905  1.00  8.63           N  
ATOM   1413  CA  GLN A  90       9.717  -8.992  24.722  1.00  8.63           C  
ATOM   1414  C   GLN A  90       9.990  -7.874  23.715  1.00  8.63           C  
ATOM   1415  O   GLN A  90       9.879  -8.079  22.504  1.00  8.63           O  
ATOM   1416  CB  GLN A  90       8.246  -8.960  25.127  1.00  8.63           C  
ATOM   1417  CG  GLN A  90       7.278  -9.227  23.978  1.00  8.63           C  
ATOM   1418  CD  GLN A  90       7.388 -10.662  23.433  1.00  8.63           C  
ATOM   1419  OE1 GLN A  90       7.315 -11.633  24.193  1.00  8.63           O  
ATOM   1420  NE2 GLN A  90       7.549 -10.795  22.119  1.00  8.63           N  
ATOM   1421  H   GLN A  90      10.166  -8.903  26.827  1.00  8.63           H  
ATOM   1422  HA  GLN A  90       9.912  -9.943  24.227  1.00  8.63           H  
ATOM   1423 1HB  GLN A  90       8.063  -9.702  25.902  1.00  8.63           H  
ATOM   1424 2HB  GLN A  90       8.006  -7.981  25.544  1.00  8.63           H  
ATOM   1425 1HG  GLN A  90       6.259  -9.072  24.333  1.00  8.63           H  
ATOM   1426 2HG  GLN A  90       7.499  -8.534  23.165  1.00  8.63           H  
ATOM   1427 1HE2 GLN A  90       7.616 -11.710  21.714  1.00  8.63           H  
ATOM   1428 2HE2 GLN A  90       7.593  -9.985  21.536  1.00  8.63           H  
ATOM   1429  N   GLU A  91      10.329  -6.684  24.196  1.00  9.00           N  
ATOM   1430  CA  GLU A  91      10.616  -5.588  23.282  1.00  9.00           C  
ATOM   1431  C   GLU A  91      11.814  -5.921  22.395  1.00  9.00           C  
ATOM   1432  O   GLU A  91      11.836  -5.562  21.220  1.00  9.00           O  
ATOM   1433  CB  GLU A  91      10.886  -4.292  24.044  1.00  9.00           C  
ATOM   1434  CG  GLU A  91       9.678  -3.702  24.749  1.00  9.00           C  
ATOM   1435  CD  GLU A  91       9.995  -2.460  25.561  1.00  9.00           C  
ATOM   1436  OE1 GLU A  91      11.150  -2.226  25.862  1.00  9.00           O  
ATOM   1437  OE2 GLU A  91       9.077  -1.742  25.878  1.00  9.00           O  
ATOM   1438  H   GLU A  91      10.399  -6.548  25.194  1.00  9.00           H  
ATOM   1439  HA  GLU A  91       9.746  -5.442  22.635  1.00  9.00           H  
ATOM   1440 1HB  GLU A  91      11.647  -4.467  24.776  1.00  9.00           H  
ATOM   1441 2HB  GLU A  91      11.271  -3.542  23.354  1.00  9.00           H  
ATOM   1442 1HG  GLU A  91       8.927  -3.450  24.000  1.00  9.00           H  
ATOM   1443 2HG  GLU A  91       9.255  -4.462  25.405  1.00  9.00           H  
ATOM   1444  N   GLU A  92      12.822  -6.596  22.967  1.00  9.25           N  
ATOM   1445  CA  GLU A  92      14.023  -6.970  22.235  1.00  9.25           C  
ATOM   1446  C   GLU A  92      13.673  -8.033  21.228  1.00  9.25           C  
ATOM   1447  O   GLU A  92      14.171  -8.030  20.107  1.00  9.25           O  
ATOM   1448  CB  GLU A  92      15.123  -7.429  23.186  1.00  9.25           C  
ATOM   1449  CG  GLU A  92      15.726  -6.306  23.996  1.00  9.25           C  
ATOM   1450  CD  GLU A  92      16.689  -6.759  25.052  1.00  9.25           C  
ATOM   1451  OE1 GLU A  92      16.335  -7.602  25.856  1.00  9.25           O  
ATOM   1452  OE2 GLU A  92      17.785  -6.243  25.072  1.00  9.25           O  
ATOM   1453  H   GLU A  92      12.721  -6.930  23.915  1.00  9.25           H  
ATOM   1454  HA  GLU A  92      14.387  -6.094  21.693  1.00  9.25           H  
ATOM   1455 1HB  GLU A  92      14.719  -8.150  23.883  1.00  9.25           H  
ATOM   1456 2HB  GLU A  92      15.918  -7.920  22.624  1.00  9.25           H  
ATOM   1457 1HG  GLU A  92      16.252  -5.639  23.313  1.00  9.25           H  
ATOM   1458 2HG  GLU A  92      14.921  -5.739  24.444  1.00  9.25           H  
ATOM   1459  N   VAL A  93      12.762  -8.920  21.611  1.00  9.45           N  
ATOM   1460  CA  VAL A  93      12.347  -9.965  20.698  1.00  9.45           C  
ATOM   1461  C   VAL A  93      11.717  -9.310  19.481  1.00  9.45           C  
ATOM   1462  O   VAL A  93      12.011  -9.681  18.337  1.00  9.45           O  
ATOM   1463  CB  VAL A  93      11.333 -10.905  21.361  1.00  9.45           C  
ATOM   1464  CG1 VAL A  93      10.768 -11.856  20.339  1.00  9.45           C  
ATOM   1465  CG2 VAL A  93      12.005 -11.646  22.501  1.00  9.45           C  
ATOM   1466  H   VAL A  93      12.396  -8.876  22.563  1.00  9.45           H  
ATOM   1467  HA  VAL A  93      13.217 -10.538  20.391  1.00  9.45           H  
ATOM   1468  HB  VAL A  93      10.508 -10.326  21.747  1.00  9.45           H  
ATOM   1469 1HG1 VAL A  93      10.038 -12.506  20.818  1.00  9.45           H  
ATOM   1470 2HG1 VAL A  93      10.285 -11.287  19.544  1.00  9.45           H  
ATOM   1471 3HG1 VAL A  93      11.572 -12.459  19.920  1.00  9.45           H  
ATOM   1472 1HG2 VAL A  93      11.284 -12.304  22.985  1.00  9.45           H  
ATOM   1473 2HG2 VAL A  93      12.836 -12.235  22.115  1.00  9.45           H  
ATOM   1474 3HG2 VAL A  93      12.374 -10.927  23.221  1.00  9.45           H  
ATOM   1475  N   GLN A  94      10.873  -8.305  19.717  1.00  9.63           N  
ATOM   1476  CA  GLN A  94      10.261  -7.621  18.601  1.00  9.63           C  
ATOM   1477  C   GLN A  94      11.303  -6.876  17.768  1.00  9.63           C  
ATOM   1478  O   GLN A  94      11.226  -6.905  16.542  1.00  9.63           O  
ATOM   1479  CB  GLN A  94       9.173  -6.660  19.074  1.00  9.63           C  
ATOM   1480  CG  GLN A  94       8.389  -6.012  17.928  1.00  9.63           C  
ATOM   1481  CD  GLN A  94       7.614  -7.037  17.073  1.00  9.63           C  
ATOM   1482  OE1 GLN A  94       6.816  -7.817  17.604  1.00  9.63           O  
ATOM   1483  NE2 GLN A  94       7.842  -7.029  15.751  1.00  9.63           N  
ATOM   1484  H   GLN A  94      10.649  -8.041  20.678  1.00  9.63           H  
ATOM   1485  HA  GLN A  94       9.793  -8.367  17.961  1.00  9.63           H  
ATOM   1486 1HB  GLN A  94       8.477  -7.189  19.725  1.00  9.63           H  
ATOM   1487 2HB  GLN A  94       9.632  -5.864  19.666  1.00  9.63           H  
ATOM   1488 1HG  GLN A  94       7.672  -5.312  18.350  1.00  9.63           H  
ATOM   1489 2HG  GLN A  94       9.087  -5.482  17.284  1.00  9.63           H  
ATOM   1490 1HE2 GLN A  94       7.352  -7.668  15.157  1.00  9.63           H  
ATOM   1491 2HE2 GLN A  94       8.502  -6.374  15.357  1.00  9.63           H  
ATOM   1492  N   GLU A  95      12.313  -6.253  18.387  1.00  9.80           N  
ATOM   1493  CA  GLU A  95      13.327  -5.578  17.566  1.00  9.80           C  
ATOM   1494  C   GLU A  95      14.095  -6.582  16.697  1.00  9.80           C  
ATOM   1495  O   GLU A  95      14.423  -6.304  15.541  1.00  9.80           O  
ATOM   1496  CB  GLU A  95      14.332  -4.778  18.416  1.00  9.80           C  
ATOM   1497  CG  GLU A  95      13.774  -3.508  19.076  1.00  9.80           C  
ATOM   1498  CD  GLU A  95      14.826  -2.711  19.857  1.00  9.80           C  
ATOM   1499  OE1 GLU A  95      15.947  -3.159  19.956  1.00  9.80           O  
ATOM   1500  OE2 GLU A  95      14.496  -1.651  20.344  1.00  9.80           O  
ATOM   1501  H   GLU A  95      12.352  -6.214  19.406  1.00  9.80           H  
ATOM   1502  HA  GLU A  95      12.818  -4.881  16.902  1.00  9.80           H  
ATOM   1503 1HB  GLU A  95      14.714  -5.421  19.210  1.00  9.80           H  
ATOM   1504 2HB  GLU A  95      15.180  -4.490  17.796  1.00  9.80           H  
ATOM   1505 1HG  GLU A  95      13.354  -2.869  18.301  1.00  9.80           H  
ATOM   1506 2HG  GLU A  95      12.968  -3.790  19.748  1.00  9.80           H  
ATOM   1507  N   LEU A  96      14.369  -7.762  17.254  1.00  9.97           N  
ATOM   1508  CA  LEU A  96      15.081  -8.821  16.549  1.00  9.97           C  
ATOM   1509  C   LEU A  96      14.277  -9.390  15.380  1.00  9.97           C  
ATOM   1510  O   LEU A  96      14.840  -9.709  14.330  1.00  9.97           O  
ATOM   1511  CB  LEU A  96      15.429  -9.940  17.536  1.00  9.97           C  
ATOM   1512  CG  LEU A  96      16.494  -9.577  18.595  1.00  9.97           C  
ATOM   1513  CD1 LEU A  96      16.563 -10.680  19.659  1.00  9.97           C  
ATOM   1514  CD2 LEU A  96      17.830  -9.400  17.904  1.00  9.97           C  
ATOM   1515  H   LEU A  96      14.092  -7.922  18.222  1.00  9.97           H  
ATOM   1516  HA  LEU A  96      16.006  -8.402  16.157  1.00  9.97           H  
ATOM   1517 1HB  LEU A  96      14.522 -10.224  18.065  1.00  9.97           H  
ATOM   1518 2HB  LEU A  96      15.785 -10.802  16.977  1.00  9.97           H  
ATOM   1519  HG  LEU A  96      16.228  -8.649  19.080  1.00  9.97           H  
ATOM   1520 1HD1 LEU A  96      17.311 -10.418  20.406  1.00  9.97           H  
ATOM   1521 2HD1 LEU A  96      15.592 -10.777  20.140  1.00  9.97           H  
ATOM   1522 3HD1 LEU A  96      16.832 -11.623  19.186  1.00  9.97           H  
ATOM   1523 1HD2 LEU A  96      18.587  -9.134  18.641  1.00  9.97           H  
ATOM   1524 2HD2 LEU A  96      18.112 -10.330  17.411  1.00  9.97           H  
ATOM   1525 3HD2 LEU A  96      17.750  -8.604  17.162  1.00  9.97           H  
ATOM   1526  N   TYR A  97      12.958  -9.502  15.553  1.00 10.11           N  
ATOM   1527  CA  TYR A  97      12.095 -10.057  14.518  1.00 10.11           C  
ATOM   1528  C   TYR A  97      11.643  -9.022  13.497  1.00 10.11           C  
ATOM   1529  O   TYR A  97      11.498  -9.348  12.322  1.00 10.11           O  
ATOM   1530  CB  TYR A  97      10.855 -10.727  15.095  1.00 10.11           C  
ATOM   1531  CG  TYR A  97      10.081 -11.505  14.017  1.00 10.11           C  
ATOM   1532  CD1 TYR A  97      10.545 -12.755  13.621  1.00 10.11           C  
ATOM   1533  CD2 TYR A  97       8.947 -10.978  13.417  1.00 10.11           C  
ATOM   1534  CE1 TYR A  97       9.884 -13.472  12.645  1.00 10.11           C  
ATOM   1535  CE2 TYR A  97       8.284 -11.712  12.430  1.00 10.11           C  
ATOM   1536  CZ  TYR A  97       8.752 -12.945  12.051  1.00 10.11           C  
ATOM   1537  OH  TYR A  97       8.092 -13.664  11.079  1.00 10.11           O  
ATOM   1538  H   TYR A  97      12.553  -9.246  16.455  1.00 10.11           H  
ATOM   1539  HA  TYR A  97      12.664 -10.813  13.981  1.00 10.11           H  
ATOM   1540 1HB  TYR A  97      11.142 -11.416  15.891  1.00 10.11           H  
ATOM   1541 2HB  TYR A  97      10.196  -9.971  15.531  1.00 10.11           H  
ATOM   1542  HD1 TYR A  97      11.438 -13.171  14.086  1.00 10.11           H  
ATOM   1543  HD2 TYR A  97       8.577  -9.996  13.718  1.00 10.11           H  
ATOM   1544  HE1 TYR A  97      10.257 -14.450  12.344  1.00 10.11           H  
ATOM   1545  HE2 TYR A  97       7.391 -11.316  11.955  1.00 10.11           H  
ATOM   1546  HH  TYR A  97       8.600 -14.450  10.861  1.00 10.11           H  
ATOM   1547  N   SER A  98      11.343  -7.800  13.939  1.00 10.21           N  
ATOM   1548  CA  SER A  98      10.785  -6.761  13.075  1.00 10.21           C  
ATOM   1549  C   SER A  98      11.278  -6.779  11.617  1.00 10.21           C  
ATOM   1550  O   SER A  98      10.420  -6.812  10.742  1.00 10.21           O  
ATOM   1551  CB  SER A  98      10.903  -5.374  13.705  1.00 10.21           C  
ATOM   1552  OG  SER A  98      10.094  -5.268  14.841  1.00 10.21           O  
ATOM   1553  H   SER A  98      11.485  -7.577  14.918  1.00 10.21           H  
ATOM   1554  HA  SER A  98       9.712  -6.947  13.029  1.00 10.21           H  
ATOM   1555 1HB  SER A  98      11.904  -5.166  14.012  1.00 10.21           H  
ATOM   1556 2HB  SER A  98      10.616  -4.618  12.978  1.00 10.21           H  
ATOM   1557  HG  SER A  98      10.508  -5.876  15.486  1.00 10.21           H  
ATOM   1558  N   PRO A  99      12.591  -6.722  11.269  1.00 10.30           N  
ATOM   1559  CA  PRO A  99      13.061  -6.749   9.889  1.00 10.30           C  
ATOM   1560  C   PRO A  99      12.505  -7.935   9.099  1.00 10.30           C  
ATOM   1561  O   PRO A  99      12.279  -7.840   7.896  1.00 10.30           O  
ATOM   1562  CB  PRO A  99      14.574  -6.880  10.059  1.00 10.30           C  
ATOM   1563  CG  PRO A  99      14.861  -6.239  11.392  1.00 10.30           C  
ATOM   1564  CD  PRO A  99      13.696  -6.639  12.262  1.00 10.30           C  
ATOM   1565  HA  PRO A  99      12.804  -5.800   9.397  1.00 10.30           H  
ATOM   1566 1HB  PRO A  99      14.861  -7.943  10.030  1.00 10.30           H  
ATOM   1567 2HB  PRO A  99      15.091  -6.384   9.225  1.00 10.30           H  
ATOM   1568 1HG  PRO A  99      15.821  -6.599  11.792  1.00 10.30           H  
ATOM   1569 2HG  PRO A  99      14.951  -5.149  11.282  1.00 10.30           H  
ATOM   1570 1HD  PRO A  99      13.903  -7.615  12.721  1.00 10.30           H  
ATOM   1571 2HD  PRO A  99      13.566  -5.873  12.991  1.00 10.30           H  
ATOM   1572  N   ILE A 100      12.260  -9.061   9.769  1.00 10.38           N  
ATOM   1573  CA  ILE A 100      11.740 -10.241   9.099  1.00 10.38           C  
ATOM   1574  C   ILE A 100      10.305  -9.965   8.753  1.00 10.38           C  
ATOM   1575  O   ILE A 100       9.861 -10.174   7.624  1.00 10.38           O  
ATOM   1576  CB  ILE A 100      11.834 -11.482   9.992  1.00 10.38           C  
ATOM   1577  CG1 ILE A 100      13.285 -11.817  10.251  1.00 10.38           C  
ATOM   1578  CG2 ILE A 100      11.114 -12.631   9.340  1.00 10.38           C  
ATOM   1579  CD1 ILE A 100      13.473 -12.829  11.338  1.00 10.38           C  
ATOM   1580  H   ILE A 100      12.399  -9.111  10.770  1.00 10.38           H  
ATOM   1581  HA  ILE A 100      12.299 -10.411   8.179  1.00 10.38           H  
ATOM   1582  HB  ILE A 100      11.369 -11.287  10.945  1.00 10.38           H  
ATOM   1583 1HG1 ILE A 100      13.726 -12.202   9.335  1.00 10.38           H  
ATOM   1584 2HG1 ILE A 100      13.813 -10.904  10.538  1.00 10.38           H  
ATOM   1585 1HG2 ILE A 100      11.173 -13.508   9.976  1.00 10.38           H  
ATOM   1586 2HG2 ILE A 100      10.076 -12.356   9.198  1.00 10.38           H  
ATOM   1587 3HG2 ILE A 100      11.570 -12.850   8.378  1.00 10.38           H  
ATOM   1588 1HD1 ILE A 100      14.536 -13.023  11.475  1.00 10.38           H  
ATOM   1589 2HD1 ILE A 100      13.057 -12.441  12.258  1.00 10.38           H  
ATOM   1590 3HD1 ILE A 100      12.966 -13.753  11.069  1.00 10.38           H  
ATOM   1591  N   PHE A 101       9.583  -9.442   9.735  1.00 10.42           N  
ATOM   1592  CA  PHE A 101       8.189  -9.097   9.532  1.00 10.42           C  
ATOM   1593  C   PHE A 101       8.044  -8.141   8.373  1.00 10.42           C  
ATOM   1594  O   PHE A 101       7.206  -8.341   7.497  1.00 10.42           O  
ATOM   1595  CB  PHE A 101       7.557  -8.432  10.748  1.00 10.42           C  
ATOM   1596  CG  PHE A 101       6.181  -7.953  10.433  1.00 10.42           C  
ATOM   1597  CD1 PHE A 101       5.109  -8.825  10.402  1.00 10.42           C  
ATOM   1598  CD2 PHE A 101       5.964  -6.615  10.134  1.00 10.42           C  
ATOM   1599  CE1 PHE A 101       3.843  -8.366  10.079  1.00 10.42           C  
ATOM   1600  CE2 PHE A 101       4.711  -6.153   9.812  1.00 10.42           C  
ATOM   1601  CZ  PHE A 101       3.645  -7.030   9.783  1.00 10.42           C  
ATOM   1602  H   PHE A 101      10.044  -9.281  10.633  1.00 10.42           H  
ATOM   1603  HA  PHE A 101       7.638 -10.010   9.300  1.00 10.42           H  
ATOM   1604 1HB  PHE A 101       7.505  -9.110  11.574  1.00 10.42           H  
ATOM   1605 2HB  PHE A 101       8.143  -7.581  11.057  1.00 10.42           H  
ATOM   1606  HD1 PHE A 101       5.270  -9.880  10.630  1.00 10.42           H  
ATOM   1607  HD2 PHE A 101       6.808  -5.928  10.154  1.00 10.42           H  
ATOM   1608  HE1 PHE A 101       3.003  -9.059  10.055  1.00 10.42           H  
ATOM   1609  HE2 PHE A 101       4.560  -5.100   9.578  1.00 10.42           H  
ATOM   1610  HZ  PHE A 101       2.650  -6.670   9.527  1.00 10.42           H  
ATOM   1611  N   LEU A 102       8.845  -7.082   8.392  1.00 10.43           N  
ATOM   1612  CA  LEU A 102       8.770  -6.039   7.392  1.00 10.43           C  
ATOM   1613  C   LEU A 102       9.080  -6.561   5.995  1.00 10.43           C  
ATOM   1614  O   LEU A 102       8.392  -6.207   5.034  1.00 10.43           O  
ATOM   1615  CB  LEU A 102       9.732  -4.937   7.796  1.00 10.43           C  
ATOM   1616  CG  LEU A 102       9.312  -4.193   9.071  1.00 10.43           C  
ATOM   1617  CD1 LEU A 102      10.431  -3.277   9.515  1.00 10.43           C  
ATOM   1618  CD2 LEU A 102       8.026  -3.427   8.797  1.00 10.43           C  
ATOM   1619  H   LEU A 102       9.522  -7.001   9.149  1.00 10.43           H  
ATOM   1620  HA  LEU A 102       7.755  -5.641   7.395  1.00 10.43           H  
ATOM   1621 1HB  LEU A 102      10.710  -5.383   7.974  1.00 10.43           H  
ATOM   1622 2HB  LEU A 102       9.816  -4.218   6.985  1.00 10.43           H  
ATOM   1623  HG  LEU A 102       9.130  -4.909   9.867  1.00 10.43           H  
ATOM   1624 1HD1 LEU A 102      10.137  -2.758  10.427  1.00 10.43           H  
ATOM   1625 2HD1 LEU A 102      11.324  -3.869   9.709  1.00 10.43           H  
ATOM   1626 3HD1 LEU A 102      10.638  -2.549   8.733  1.00 10.43           H  
ATOM   1627 1HD2 LEU A 102       7.715  -2.906   9.702  1.00 10.43           H  
ATOM   1628 2HD2 LEU A 102       8.196  -2.703   8.000  1.00 10.43           H  
ATOM   1629 3HD2 LEU A 102       7.245  -4.123   8.492  1.00 10.43           H  
ATOM   1630  N   ILE A 103      10.067  -7.454   5.876  1.00 10.40           N  
ATOM   1631  CA  ILE A 103      10.359  -8.052   4.582  1.00 10.40           C  
ATOM   1632  C   ILE A 103       9.184  -8.891   4.116  1.00 10.40           C  
ATOM   1633  O   ILE A 103       8.763  -8.784   2.963  1.00 10.40           O  
ATOM   1634  CB  ILE A 103      11.637  -8.895   4.617  1.00 10.40           C  
ATOM   1635  CG1 ILE A 103      12.853  -7.977   4.805  1.00 10.40           C  
ATOM   1636  CG2 ILE A 103      11.747  -9.712   3.334  1.00 10.40           C  
ATOM   1637  CD1 ILE A 103      14.122  -8.712   5.159  1.00 10.40           C  
ATOM   1638  H   ILE A 103      10.640  -7.710   6.682  1.00 10.40           H  
ATOM   1639  HA  ILE A 103      10.510  -7.252   3.861  1.00 10.40           H  
ATOM   1640  HB  ILE A 103      11.600  -9.567   5.481  1.00 10.40           H  
ATOM   1641 1HG1 ILE A 103      13.021  -7.433   3.878  1.00 10.40           H  
ATOM   1642 2HG1 ILE A 103      12.633  -7.257   5.585  1.00 10.40           H  
ATOM   1643 1HG2 ILE A 103      12.649 -10.318   3.366  1.00 10.40           H  
ATOM   1644 2HG2 ILE A 103      10.878 -10.360   3.247  1.00 10.40           H  
ATOM   1645 3HG2 ILE A 103      11.788  -9.042   2.475  1.00 10.40           H  
ATOM   1646 1HD1 ILE A 103      14.936  -7.996   5.271  1.00 10.40           H  
ATOM   1647 2HD1 ILE A 103      13.975  -9.246   6.100  1.00 10.40           H  
ATOM   1648 3HD1 ILE A 103      14.366  -9.420   4.371  1.00 10.40           H  
ATOM   1649  N   ILE A 104       8.621  -9.701   5.011  1.00 10.32           N  
ATOM   1650  CA  ILE A 104       7.485 -10.524   4.637  1.00 10.32           C  
ATOM   1651  C   ILE A 104       6.328  -9.646   4.213  1.00 10.32           C  
ATOM   1652  O   ILE A 104       5.672  -9.911   3.206  1.00 10.32           O  
ATOM   1653  CB  ILE A 104       7.025 -11.411   5.797  1.00 10.32           C  
ATOM   1654  CG1 ILE A 104       8.082 -12.471   6.102  1.00 10.32           C  
ATOM   1655  CG2 ILE A 104       5.681 -12.045   5.442  1.00 10.32           C  
ATOM   1656  CD1 ILE A 104       7.842 -13.176   7.416  1.00 10.32           C  
ATOM   1657  H   ILE A 104       8.996  -9.757   5.960  1.00 10.32           H  
ATOM   1658  HA  ILE A 104       7.768 -11.156   3.801  1.00 10.32           H  
ATOM   1659  HB  ILE A 104       6.913 -10.801   6.695  1.00 10.32           H  
ATOM   1660 1HG1 ILE A 104       8.084 -13.211   5.304  1.00 10.32           H  
ATOM   1661 2HG1 ILE A 104       9.060 -11.996   6.135  1.00 10.32           H  
ATOM   1662 1HG2 ILE A 104       5.343 -12.663   6.270  1.00 10.32           H  
ATOM   1663 2HG2 ILE A 104       4.946 -11.261   5.253  1.00 10.32           H  
ATOM   1664 3HG2 ILE A 104       5.792 -12.659   4.549  1.00 10.32           H  
ATOM   1665 1HD1 ILE A 104       8.625 -13.914   7.582  1.00 10.32           H  
ATOM   1666 2HD1 ILE A 104       7.855 -12.442   8.224  1.00 10.32           H  
ATOM   1667 3HD1 ILE A 104       6.875 -13.671   7.393  1.00 10.32           H  
ATOM   1668  N   ALA A 105       6.055  -8.598   4.989  1.00 10.21           N  
ATOM   1669  CA  ALA A 105       4.957  -7.715   4.669  1.00 10.21           C  
ATOM   1670  C   ALA A 105       5.160  -7.107   3.295  1.00 10.21           C  
ATOM   1671  O   ALA A 105       4.225  -7.078   2.501  1.00 10.21           O  
ATOM   1672  CB  ALA A 105       4.846  -6.629   5.726  1.00 10.21           C  
ATOM   1673  H   ALA A 105       6.613  -8.421   5.817  1.00 10.21           H  
ATOM   1674  HA  ALA A 105       4.039  -8.300   4.654  1.00 10.21           H  
ATOM   1675 1HB  ALA A 105       4.010  -5.981   5.496  1.00 10.21           H  
ATOM   1676 2HB  ALA A 105       4.694  -7.092   6.702  1.00 10.21           H  
ATOM   1677 3HB  ALA A 105       5.766  -6.048   5.742  1.00 10.21           H  
ATOM   1678  N   ALA A 106       6.398  -6.698   2.978  1.00 10.09           N  
ATOM   1679  CA  ALA A 106       6.696  -6.129   1.671  1.00 10.09           C  
ATOM   1680  C   ALA A 106       6.446  -7.137   0.560  1.00 10.09           C  
ATOM   1681  O   ALA A 106       5.857  -6.806  -0.470  1.00 10.09           O  
ATOM   1682  CB  ALA A 106       8.138  -5.668   1.625  1.00 10.09           C  
ATOM   1683  H   ALA A 106       7.141  -6.743   3.675  1.00 10.09           H  
ATOM   1684  HA  ALA A 106       6.042  -5.278   1.515  1.00 10.09           H  
ATOM   1685 1HB  ALA A 106       8.346  -5.223   0.654  1.00 10.09           H  
ATOM   1686 2HB  ALA A 106       8.306  -4.933   2.412  1.00 10.09           H  
ATOM   1687 3HB  ALA A 106       8.795  -6.520   1.782  1.00 10.09           H  
ATOM   1688  N   ILE A 107       6.811  -8.397   0.793  1.00  9.98           N  
ATOM   1689  CA  ILE A 107       6.601  -9.429  -0.212  1.00  9.98           C  
ATOM   1690  C   ILE A 107       5.112  -9.581  -0.469  1.00  9.98           C  
ATOM   1691  O   ILE A 107       4.671  -9.670  -1.626  1.00  9.98           O  
ATOM   1692  CB  ILE A 107       7.213 -10.767   0.239  1.00  9.98           C  
ATOM   1693  CG1 ILE A 107       8.751 -10.651   0.244  1.00  9.98           C  
ATOM   1694  CG2 ILE A 107       6.746 -11.893  -0.670  1.00  9.98           C  
ATOM   1695  CD1 ILE A 107       9.443 -11.794   0.949  1.00  9.98           C  
ATOM   1696  H   ILE A 107       7.293  -8.627   1.663  1.00  9.98           H  
ATOM   1697  HA  ILE A 107       7.080  -9.124  -1.136  1.00  9.98           H  
ATOM   1698  HB  ILE A 107       6.903 -10.979   1.257  1.00  9.98           H  
ATOM   1699 1HG1 ILE A 107       9.103 -10.619  -0.784  1.00  9.98           H  
ATOM   1700 2HG1 ILE A 107       9.032  -9.723   0.731  1.00  9.98           H  
ATOM   1701 1HG2 ILE A 107       7.178 -12.832  -0.333  1.00  9.98           H  
ATOM   1702 2HG2 ILE A 107       5.658 -11.960  -0.633  1.00  9.98           H  
ATOM   1703 3HG2 ILE A 107       7.062 -11.692  -1.692  1.00  9.98           H  
ATOM   1704 1HD1 ILE A 107      10.522 -11.642   0.911  1.00  9.98           H  
ATOM   1705 2HD1 ILE A 107       9.120 -11.827   1.985  1.00  9.98           H  
ATOM   1706 3HD1 ILE A 107       9.190 -12.730   0.458  1.00  9.98           H  
ATOM   1707  N   VAL A 108       4.334  -9.601   0.607  1.00  9.94           N  
ATOM   1708  CA  VAL A 108       2.895  -9.710   0.498  1.00  9.94           C  
ATOM   1709  C   VAL A 108       2.292  -8.497  -0.200  1.00  9.94           C  
ATOM   1710  O   VAL A 108       1.448  -8.648  -1.081  1.00  9.94           O  
ATOM   1711  CB  VAL A 108       2.264  -9.879   1.889  1.00  9.94           C  
ATOM   1712  CG1 VAL A 108       0.751  -9.776   1.780  1.00  9.94           C  
ATOM   1713  CG2 VAL A 108       2.680 -11.242   2.464  1.00  9.94           C  
ATOM   1714  H   VAL A 108       4.766  -9.539   1.532  1.00  9.94           H  
ATOM   1715  HA  VAL A 108       2.665 -10.598  -0.086  1.00  9.94           H  
ATOM   1716  HB  VAL A 108       2.612  -9.082   2.544  1.00  9.94           H  
ATOM   1717 1HG1 VAL A 108       0.306  -9.888   2.767  1.00  9.94           H  
ATOM   1718 2HG1 VAL A 108       0.491  -8.802   1.374  1.00  9.94           H  
ATOM   1719 3HG1 VAL A 108       0.376 -10.559   1.121  1.00  9.94           H  
ATOM   1720 1HG2 VAL A 108       2.247 -11.368   3.455  1.00  9.94           H  
ATOM   1721 2HG2 VAL A 108       2.328 -12.035   1.807  1.00  9.94           H  
ATOM   1722 3HG2 VAL A 108       3.762 -11.292   2.537  1.00  9.94           H  
ATOM   1723  N   PHE A 109       2.737  -7.291   0.150  1.00  9.97           N  
ATOM   1724  CA  PHE A 109       2.172  -6.095  -0.462  1.00  9.97           C  
ATOM   1725  C   PHE A 109       2.418  -6.098  -1.964  1.00  9.97           C  
ATOM   1726  O   PHE A 109       1.514  -5.799  -2.752  1.00  9.97           O  
ATOM   1727  CB  PHE A 109       2.827  -4.849   0.136  1.00  9.97           C  
ATOM   1728  CG  PHE A 109       2.485  -4.625   1.582  1.00  9.97           C  
ATOM   1729  CD1 PHE A 109       1.276  -5.052   2.098  1.00  9.97           C  
ATOM   1730  CD2 PHE A 109       3.385  -3.982   2.433  1.00  9.97           C  
ATOM   1731  CE1 PHE A 109       0.972  -4.849   3.426  1.00  9.97           C  
ATOM   1732  CE2 PHE A 109       3.079  -3.776   3.756  1.00  9.97           C  
ATOM   1733  CZ  PHE A 109       1.871  -4.212   4.255  1.00  9.97           C  
ATOM   1734  H   PHE A 109       3.441  -7.204   0.877  1.00  9.97           H  
ATOM   1735  HA  PHE A 109       1.102  -6.075  -0.277  1.00  9.97           H  
ATOM   1736 1HB  PHE A 109       3.909  -4.941   0.056  1.00  9.97           H  
ATOM   1737 2HB  PHE A 109       2.529  -3.971  -0.430  1.00  9.97           H  
ATOM   1738  HD1 PHE A 109       0.566  -5.558   1.444  1.00  9.97           H  
ATOM   1739  HD2 PHE A 109       4.338  -3.641   2.036  1.00  9.97           H  
ATOM   1740  HE1 PHE A 109       0.018  -5.194   3.821  1.00  9.97           H  
ATOM   1741  HE2 PHE A 109       3.789  -3.273   4.409  1.00  9.97           H  
ATOM   1742  HZ  PHE A 109       1.626  -4.052   5.303  1.00  9.97           H  
ATOM   1743  N   ILE A 110       3.617  -6.512  -2.370  1.00 10.09           N  
ATOM   1744  CA  ILE A 110       3.972  -6.577  -3.778  1.00 10.09           C  
ATOM   1745  C   ILE A 110       3.135  -7.629  -4.488  1.00 10.09           C  
ATOM   1746  O   ILE A 110       2.587  -7.371  -5.566  1.00 10.09           O  
ATOM   1747  CB  ILE A 110       5.463  -6.894  -3.945  1.00 10.09           C  
ATOM   1748  CG1 ILE A 110       6.301  -5.709  -3.441  1.00 10.09           C  
ATOM   1749  CG2 ILE A 110       5.766  -7.195  -5.410  1.00 10.09           C  
ATOM   1750  CD1 ILE A 110       7.762  -6.037  -3.267  1.00 10.09           C  
ATOM   1751  H   ILE A 110       4.326  -6.752  -1.673  1.00 10.09           H  
ATOM   1752  HA  ILE A 110       3.769  -5.611  -4.232  1.00 10.09           H  
ATOM   1753  HB  ILE A 110       5.718  -7.760  -3.331  1.00 10.09           H  
ATOM   1754 1HG1 ILE A 110       6.213  -4.889  -4.150  1.00 10.09           H  
ATOM   1755 2HG1 ILE A 110       5.903  -5.379  -2.484  1.00 10.09           H  
ATOM   1756 1HG2 ILE A 110       6.824  -7.427  -5.520  1.00 10.09           H  
ATOM   1757 2HG2 ILE A 110       5.172  -8.049  -5.736  1.00 10.09           H  
ATOM   1758 3HG2 ILE A 110       5.518  -6.327  -6.021  1.00 10.09           H  
ATOM   1759 1HD1 ILE A 110       8.292  -5.155  -2.907  1.00 10.09           H  
ATOM   1760 2HD1 ILE A 110       7.864  -6.845  -2.539  1.00 10.09           H  
ATOM   1761 3HD1 ILE A 110       8.182  -6.349  -4.221  1.00 10.09           H  
ATOM   1762  N   THR A 111       3.009  -8.803  -3.868  1.00 10.27           N  
ATOM   1763  CA  THR A 111       2.239  -9.897  -4.429  1.00 10.27           C  
ATOM   1764  C   THR A 111       0.795  -9.470  -4.649  1.00 10.27           C  
ATOM   1765  O   THR A 111       0.218  -9.724  -5.714  1.00 10.27           O  
ATOM   1766  CB  THR A 111       2.273 -11.112  -3.486  1.00 10.27           C  
ATOM   1767  OG1 THR A 111       3.634 -11.549  -3.321  1.00 10.27           O  
ATOM   1768  CG2 THR A 111       1.427 -12.242  -4.046  1.00 10.27           C  
ATOM   1769  H   THR A 111       3.489  -8.960  -2.981  1.00 10.27           H  
ATOM   1770  HA  THR A 111       2.671 -10.174  -5.389  1.00 10.27           H  
ATOM   1771  HB  THR A 111       1.880 -10.822  -2.514  1.00 10.27           H  
ATOM   1772  HG1 THR A 111       4.139 -10.824  -2.879  1.00 10.27           H  
ATOM   1773 1HG2 THR A 111       1.459 -13.090  -3.365  1.00 10.27           H  
ATOM   1774 2HG2 THR A 111       0.396 -11.901  -4.156  1.00 10.27           H  
ATOM   1775 3HG2 THR A 111       1.817 -12.541  -5.018  1.00 10.27           H  
ATOM   1776  N   LEU A 112       0.206  -8.808  -3.651  1.00 10.50           N  
ATOM   1777  CA  LEU A 112      -1.166  -8.347  -3.754  1.00 10.50           C  
ATOM   1778  C   LEU A 112      -1.332  -7.296  -4.840  1.00 10.50           C  
ATOM   1779  O   LEU A 112      -2.315  -7.316  -5.584  1.00 10.50           O  
ATOM   1780  CB  LEU A 112      -1.616  -7.757  -2.422  1.00 10.50           C  
ATOM   1781  CG  LEU A 112      -1.776  -8.745  -1.276  1.00 10.50           C  
ATOM   1782  CD1 LEU A 112      -2.028  -7.968   0.002  1.00 10.50           C  
ATOM   1783  CD2 LEU A 112      -2.908  -9.695  -1.588  1.00 10.50           C  
ATOM   1784  H   LEU A 112       0.726  -8.636  -2.788  1.00 10.50           H  
ATOM   1785  HA  LEU A 112      -1.796  -9.201  -3.997  1.00 10.50           H  
ATOM   1786 1HB  LEU A 112      -0.875  -7.015  -2.113  1.00 10.50           H  
ATOM   1787 2HB  LEU A 112      -2.566  -7.254  -2.566  1.00 10.50           H  
ATOM   1788  HG  LEU A 112      -0.867  -9.319  -1.153  1.00 10.50           H  
ATOM   1789 1HD1 LEU A 112      -2.136  -8.661   0.835  1.00 10.50           H  
ATOM   1790 2HD1 LEU A 112      -1.184  -7.304   0.187  1.00 10.50           H  
ATOM   1791 3HD1 LEU A 112      -2.938  -7.381  -0.103  1.00 10.50           H  
ATOM   1792 1HD2 LEU A 112      -3.020 -10.405  -0.767  1.00 10.50           H  
ATOM   1793 2HD2 LEU A 112      -3.833  -9.133  -1.712  1.00 10.50           H  
ATOM   1794 3HD2 LEU A 112      -2.684 -10.237  -2.508  1.00 10.50           H  
ATOM   1795  N   CYS A 113      -0.365  -6.381  -4.965  1.00 10.72           N  
ATOM   1796  CA  CYS A 113      -0.463  -5.347  -5.985  1.00 10.72           C  
ATOM   1797  C   CYS A 113      -0.386  -5.973  -7.370  1.00 10.72           C  
ATOM   1798  O   CYS A 113      -1.164  -5.634  -8.265  1.00 10.72           O  
ATOM   1799  CB  CYS A 113       0.656  -4.330  -5.806  1.00 10.72           C  
ATOM   1800  SG  CYS A 113       0.484  -3.332  -4.306  1.00 10.72           S  
ATOM   1801  H   CYS A 113       0.430  -6.375  -4.322  1.00 10.72           H  
ATOM   1802  HA  CYS A 113      -1.419  -4.839  -5.883  1.00 10.72           H  
ATOM   1803 1HB  CYS A 113       1.615  -4.852  -5.758  1.00 10.72           H  
ATOM   1804 2HB  CYS A 113       0.682  -3.663  -6.662  1.00 10.72           H  
ATOM   1805  HG  CYS A 113       0.775  -4.356  -3.462  1.00 10.72           H  
ATOM   1806  N   PHE A 114       0.529  -6.932  -7.534  1.00 10.89           N  
ATOM   1807  CA  PHE A 114       0.675  -7.649  -8.791  1.00 10.89           C  
ATOM   1808  C   PHE A 114      -0.614  -8.377  -9.129  1.00 10.89           C  
ATOM   1809  O   PHE A 114      -1.151  -8.233 -10.232  1.00 10.89           O  
ATOM   1810  CB  PHE A 114       1.838  -8.640  -8.711  1.00 10.89           C  
ATOM   1811  CG  PHE A 114       2.012  -9.512  -9.925  1.00 10.89           C  
ATOM   1812  CD1 PHE A 114       2.620  -9.026 -11.073  1.00 10.89           C  
ATOM   1813  CD2 PHE A 114       1.581 -10.831  -9.910  1.00 10.89           C  
ATOM   1814  CE1 PHE A 114       2.792  -9.839 -12.180  1.00 10.89           C  
ATOM   1815  CE2 PHE A 114       1.753 -11.644 -11.011  1.00 10.89           C  
ATOM   1816  CZ  PHE A 114       2.360 -11.147 -12.148  1.00 10.89           C  
ATOM   1817  H   PHE A 114       1.154  -7.165  -6.763  1.00 10.89           H  
ATOM   1818  HA  PHE A 114       0.882  -6.930  -9.581  1.00 10.89           H  
ATOM   1819 1HB  PHE A 114       2.764  -8.092  -8.546  1.00 10.89           H  
ATOM   1820 2HB  PHE A 114       1.696  -9.287  -7.848  1.00 10.89           H  
ATOM   1821  HD1 PHE A 114       2.966  -7.993 -11.096  1.00 10.89           H  
ATOM   1822  HD2 PHE A 114       1.103 -11.222  -9.009  1.00 10.89           H  
ATOM   1823  HE1 PHE A 114       3.273  -9.445 -13.075  1.00 10.89           H  
ATOM   1824  HE2 PHE A 114       1.410 -12.678 -10.983  1.00 10.89           H  
ATOM   1825  HZ  PHE A 114       2.496 -11.789 -13.018  1.00 10.89           H  
ATOM   1826  N   THR A 115      -1.126  -9.142  -8.164  1.00 10.99           N  
ATOM   1827  CA  THR A 115      -2.324  -9.936  -8.350  1.00 10.99           C  
ATOM   1828  C   THR A 115      -3.492  -9.051  -8.754  1.00 10.99           C  
ATOM   1829  O   THR A 115      -4.208  -9.350  -9.714  1.00 10.99           O  
ATOM   1830  CB  THR A 115      -2.671 -10.677  -7.051  1.00 10.99           C  
ATOM   1831  OG1 THR A 115      -1.579 -11.539  -6.688  1.00 10.99           O  
ATOM   1832  CG2 THR A 115      -3.926 -11.493  -7.243  1.00 10.99           C  
ATOM   1833  H   THR A 115      -0.647  -9.202  -7.266  1.00 10.99           H  
ATOM   1834  HA  THR A 115      -2.143 -10.661  -9.143  1.00 10.99           H  
ATOM   1835  HB  THR A 115      -2.828  -9.952  -6.252  1.00 10.99           H  
ATOM   1836  HG1 THR A 115      -0.800 -10.970  -6.480  1.00 10.99           H  
ATOM   1837 1HG2 THR A 115      -4.166 -12.012  -6.318  1.00 10.99           H  
ATOM   1838 2HG2 THR A 115      -4.745 -10.827  -7.513  1.00 10.99           H  
ATOM   1839 3HG2 THR A 115      -3.767 -12.219  -8.039  1.00 10.99           H  
ATOM   1840  N   PHE A 116      -3.653  -7.933  -8.048  1.00 11.04           N  
ATOM   1841  CA  PHE A 116      -4.703  -6.980  -8.332  1.00 11.04           C  
ATOM   1842  C   PHE A 116      -4.614  -6.498  -9.769  1.00 11.04           C  
ATOM   1843  O   PHE A 116      -5.608  -6.539 -10.507  1.00 11.04           O  
ATOM   1844  CB  PHE A 116      -4.591  -5.799  -7.369  1.00 11.04           C  
ATOM   1845  CG  PHE A 116      -5.538  -4.690  -7.623  1.00 11.04           C  
ATOM   1846  CD1 PHE A 116      -6.848  -4.763  -7.193  1.00 11.04           C  
ATOM   1847  CD2 PHE A 116      -5.117  -3.558  -8.299  1.00 11.04           C  
ATOM   1848  CE1 PHE A 116      -7.725  -3.725  -7.435  1.00 11.04           C  
ATOM   1849  CE2 PHE A 116      -5.985  -2.520  -8.547  1.00 11.04           C  
ATOM   1850  CZ  PHE A 116      -7.294  -2.602  -8.114  1.00 11.04           C  
ATOM   1851  H   PHE A 116      -3.031  -7.741  -7.264  1.00 11.04           H  
ATOM   1852  HA  PHE A 116      -5.666  -7.469  -8.186  1.00 11.04           H  
ATOM   1853 1HB  PHE A 116      -4.754  -6.161  -6.361  1.00 11.04           H  
ATOM   1854 2HB  PHE A 116      -3.581  -5.398  -7.405  1.00 11.04           H  
ATOM   1855  HD1 PHE A 116      -7.183  -5.652  -6.659  1.00 11.04           H  
ATOM   1856  HD2 PHE A 116      -4.082  -3.501  -8.639  1.00 11.04           H  
ATOM   1857  HE1 PHE A 116      -8.757  -3.792  -7.093  1.00 11.04           H  
ATOM   1858  HE2 PHE A 116      -5.642  -1.637  -9.084  1.00 11.04           H  
ATOM   1859  HZ  PHE A 116      -7.984  -1.783  -8.310  1.00 11.04           H  
ATOM   1860  N   LYS A 117      -3.427  -6.054 -10.187  1.00 11.08           N  
ATOM   1861  CA  LYS A 117      -3.265  -5.552 -11.538  1.00 11.08           C  
ATOM   1862  C   LYS A 117      -3.533  -6.631 -12.586  1.00 11.08           C  
ATOM   1863  O   LYS A 117      -4.174  -6.361 -13.605  1.00 11.08           O  
ATOM   1864  CB  LYS A 117      -1.863  -4.975 -11.710  1.00 11.08           C  
ATOM   1865  CG  LYS A 117      -1.633  -3.662 -10.960  1.00 11.08           C  
ATOM   1866  CD  LYS A 117      -0.207  -3.167 -11.136  1.00 11.08           C  
ATOM   1867  CE  LYS A 117       0.031  -1.873 -10.374  1.00 11.08           C  
ATOM   1868  NZ  LYS A 117       1.433  -1.391 -10.524  1.00 11.08           N  
ATOM   1869  H   LYS A 117      -2.628  -6.048  -9.549  1.00 11.08           H  
ATOM   1870  HA  LYS A 117      -3.985  -4.749 -11.689  1.00 11.08           H  
ATOM   1871 1HB  LYS A 117      -1.133  -5.700 -11.336  1.00 11.08           H  
ATOM   1872 2HB  LYS A 117      -1.656  -4.815 -12.766  1.00 11.08           H  
ATOM   1873 1HG  LYS A 117      -2.323  -2.906 -11.333  1.00 11.08           H  
ATOM   1874 2HG  LYS A 117      -1.830  -3.813  -9.901  1.00 11.08           H  
ATOM   1875 1HD  LYS A 117       0.481  -3.928 -10.762  1.00 11.08           H  
ATOM   1876 2HD  LYS A 117      -0.003  -3.003 -12.193  1.00 11.08           H  
ATOM   1877 1HE  LYS A 117      -0.648  -1.108 -10.747  1.00 11.08           H  
ATOM   1878 2HE  LYS A 117      -0.173  -2.042  -9.315  1.00 11.08           H  
ATOM   1879 1HZ  LYS A 117       1.554  -0.533 -10.004  1.00 11.08           H  
ATOM   1880 2HZ  LYS A 117       2.069  -2.092 -10.169  1.00 11.08           H  
ATOM   1881 3HZ  LYS A 117       1.629  -1.222 -11.500  1.00 11.08           H  
ATOM   1882  N   ARG A 118      -3.100  -7.869 -12.324  1.00 11.13           N  
ATOM   1883  CA  ARG A 118      -3.320  -8.953 -13.279  1.00 11.13           C  
ATOM   1884  C   ARG A 118      -4.804  -9.276 -13.419  1.00 11.13           C  
ATOM   1885  O   ARG A 118      -5.288  -9.562 -14.514  1.00 11.13           O  
ATOM   1886  CB  ARG A 118      -2.565 -10.207 -12.859  1.00 11.13           C  
ATOM   1887  CG  ARG A 118      -1.039 -10.112 -12.944  1.00 11.13           C  
ATOM   1888  CD  ARG A 118      -0.536  -9.976 -14.336  1.00 11.13           C  
ATOM   1889  NE  ARG A 118      -0.716 -11.198 -15.111  1.00 11.13           N  
ATOM   1890  CZ  ARG A 118      -0.601 -11.282 -16.454  1.00 11.13           C  
ATOM   1891  NH1 ARG A 118      -0.310 -10.211 -17.162  1.00 11.13           N  
ATOM   1892  NH2 ARG A 118      -0.778 -12.445 -17.061  1.00 11.13           N  
ATOM   1893  H   ARG A 118      -2.574  -8.052 -11.467  1.00 11.13           H  
ATOM   1894  HA  ARG A 118      -2.945  -8.633 -14.251  1.00 11.13           H  
ATOM   1895 1HB  ARG A 118      -2.814 -10.438 -11.822  1.00 11.13           H  
ATOM   1896 2HB  ARG A 118      -2.886 -11.048 -13.468  1.00 11.13           H  
ATOM   1897 1HG  ARG A 118      -0.690  -9.252 -12.387  1.00 11.13           H  
ATOM   1898 2HG  ARG A 118      -0.617 -11.011 -12.514  1.00 11.13           H  
ATOM   1899 1HD  ARG A 118      -1.076  -9.171 -14.835  1.00 11.13           H  
ATOM   1900 2HD  ARG A 118       0.526  -9.738 -14.314  1.00 11.13           H  
ATOM   1901  HE  ARG A 118      -0.940 -12.045 -14.605  1.00 11.13           H  
ATOM   1902 1HH1 ARG A 118      -0.179  -9.321 -16.703  1.00 11.13           H  
ATOM   1903 2HH1 ARG A 118      -0.224 -10.278 -18.166  1.00 11.13           H  
ATOM   1904 1HH2 ARG A 118      -1.000 -13.269 -16.519  1.00 11.13           H  
ATOM   1905 2HH2 ARG A 118      -0.691 -12.509 -18.064  1.00 11.13           H  
ATOM   1906  N   LYS A 119      -5.542  -9.218 -12.311  1.00 11.20           N  
ATOM   1907  CA  LYS A 119      -6.976  -9.466 -12.358  1.00 11.20           C  
ATOM   1908  C   LYS A 119      -7.723  -8.305 -13.016  1.00 11.20           C  
ATOM   1909  O   LYS A 119      -8.709  -8.513 -13.726  1.00 11.20           O  
ATOM   1910  CB  LYS A 119      -7.525  -9.733 -10.956  1.00 11.20           C  
ATOM   1911  CG  LYS A 119      -7.108 -11.081 -10.363  1.00 11.20           C  
ATOM   1912  CD  LYS A 119      -7.690 -11.284  -8.972  1.00 11.20           C  
ATOM   1913  CE  LYS A 119      -7.337 -12.660  -8.419  1.00 11.20           C  
ATOM   1914  NZ  LYS A 119      -7.861 -12.857  -7.038  1.00 11.20           N  
ATOM   1915  H   LYS A 119      -5.097  -9.014 -11.415  1.00 11.20           H  
ATOM   1916  HA  LYS A 119      -7.148 -10.355 -12.963  1.00 11.20           H  
ATOM   1917 1HB  LYS A 119      -7.165  -8.951 -10.280  1.00 11.20           H  
ATOM   1918 2HB  LYS A 119      -8.612  -9.681 -10.972  1.00 11.20           H  
ATOM   1919 1HG  LYS A 119      -7.444 -11.885 -11.015  1.00 11.20           H  
ATOM   1920 2HG  LYS A 119      -6.020 -11.120 -10.300  1.00 11.20           H  
ATOM   1921 1HD  LYS A 119      -7.290 -10.520  -8.303  1.00 11.20           H  
ATOM   1922 2HD  LYS A 119      -8.773 -11.181  -9.009  1.00 11.20           H  
ATOM   1923 1HE  LYS A 119      -7.765 -13.422  -9.070  1.00 11.20           H  
ATOM   1924 2HE  LYS A 119      -6.259 -12.776  -8.409  1.00 11.20           H  
ATOM   1925 1HZ  LYS A 119      -7.610 -13.779  -6.711  1.00 11.20           H  
ATOM   1926 2HZ  LYS A 119      -7.463 -12.162  -6.424  1.00 11.20           H  
ATOM   1927 3HZ  LYS A 119      -8.867 -12.765  -7.042  1.00 11.20           H  
ATOM   1928  N   THR A 120      -7.247  -7.081 -12.774  1.00 11.30           N  
ATOM   1929  CA  THR A 120      -7.862  -5.868 -13.296  1.00 11.30           C  
ATOM   1930  C   THR A 120      -7.788  -5.738 -14.821  1.00 11.30           C  
ATOM   1931  O   THR A 120      -8.787  -5.379 -15.453  1.00 11.30           O  
ATOM   1932  CB  THR A 120      -7.205  -4.628 -12.663  1.00 11.30           C  
ATOM   1933  OG1 THR A 120      -7.392  -4.658 -11.242  1.00 11.30           O  
ATOM   1934  CG2 THR A 120      -7.805  -3.361 -13.220  1.00 11.30           C  
ATOM   1935  H   THR A 120      -6.440  -6.977 -12.161  1.00 11.30           H  
ATOM   1936  HA  THR A 120      -8.913  -5.879 -13.014  1.00 11.30           H  
ATOM   1937  HB  THR A 120      -6.140  -4.643 -12.878  1.00 11.30           H  
ATOM   1938  HG1 THR A 120      -6.905  -5.429 -10.873  1.00 11.30           H  
ATOM   1939 1HG2 THR A 120      -7.320  -2.502 -12.760  1.00 11.30           H  
ATOM   1940 2HG2 THR A 120      -7.651  -3.334 -14.300  1.00 11.30           H  
ATOM   1941 3HG2 THR A 120      -8.871  -3.338 -13.003  1.00 11.30           H  
ATOM   1942  N   GLU A 121      -6.617  -6.008 -15.407  1.00 11.42           N  
ATOM   1943  CA  GLU A 121      -6.448  -5.860 -16.852  1.00 11.42           C  
ATOM   1944  C   GLU A 121      -5.355  -6.771 -17.416  1.00 11.42           C  
ATOM   1945  O   GLU A 121      -5.653  -7.662 -18.214  1.00 11.42           O  
ATOM   1946  OXT GLU A 121      -4.184  -6.398 -17.347  1.00 11.42           O  
ATOM   1947  CB  GLU A 121      -6.138  -4.393 -17.197  1.00 11.42           C  
ATOM   1948  CG  GLU A 121      -6.016  -4.095 -18.697  1.00 11.42           C  
ATOM   1949  CD  GLU A 121      -5.797  -2.619 -19.013  1.00 11.42           C  
ATOM   1950  OE1 GLU A 121      -5.747  -1.827 -18.101  1.00 11.42           O  
ATOM   1951  OE2 GLU A 121      -5.683  -2.295 -20.174  1.00 11.42           O  
ATOM   1952  H   GLU A 121      -5.825  -6.293 -14.826  1.00 11.42           H  
ATOM   1953  HA  GLU A 121      -7.387  -6.135 -17.331  1.00 11.42           H  
ATOM   1954 1HB  GLU A 121      -6.924  -3.753 -16.797  1.00 11.42           H  
ATOM   1955 2HB  GLU A 121      -5.204  -4.098 -16.717  1.00 11.42           H  
ATOM   1956 1HG  GLU A 121      -5.181  -4.667 -19.101  1.00 11.42           H  
ATOM   1957 2HG  GLU A 121      -6.924  -4.434 -19.194  1.00 11.42           H  
TER    1958
ENDMDL

