REMARK ID 700396 MODEL 1 2UV3
PFRMAT TS
TARGET 2UV3
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    user
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      12.031 -16.449  15.099  1.00  0.00           N  
ATOM      2  CA  GLU A   1      11.467 -15.110  14.995  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.948 -15.160  15.072  1.00  0.00           C  
ATOM      4  O   GLU A   1       9.348 -16.235  15.029  1.00  0.00           O  
ATOM      5  CB  GLU A   1      11.907 -14.434  13.687  1.00  0.00           C  
ATOM      6  CG  GLU A   1      13.420 -14.201  13.564  1.00  0.00           C  
ATOM      7  CD  GLU A   1      13.830 -13.493  12.277  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      13.002 -13.332  11.410  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      14.975 -13.116  12.173  1.00  0.00           O  
ATOM     10 1H   GLU A   1      13.031 -16.387  15.224  1.00  0.00           H  
ATOM     11 2H   GLU A   1      11.620 -16.923  15.891  1.00  0.00           H  
ATOM     12 3H   GLU A   1      11.826 -16.964  14.255  1.00  0.00           H  
ATOM     13  HA  GLU A   1      11.828 -14.513  15.834  1.00  0.00           H  
ATOM     14 1HB  GLU A   1      11.592 -15.045  12.842  1.00  0.00           H  
ATOM     15 2HB  GLU A   1      11.411 -13.468  13.590  1.00  0.00           H  
ATOM     16 1HG  GLU A   1      13.751 -13.603  14.412  1.00  0.00           H  
ATOM     17 2HG  GLU A   1      13.926 -15.164  13.618  1.00  0.00           H  
ATOM     18  N   GLU A   2       9.327 -13.996  15.200  1.00  0.00           N  
ATOM     19  CA  GLU A   2       7.873 -13.912  15.289  1.00  0.00           C  
ATOM     20  C   GLU A   2       7.229 -13.991  13.908  1.00  0.00           C  
ATOM     21  O   GLU A   2       7.817 -13.562  12.915  1.00  0.00           O  
ATOM     22  CB  GLU A   2       7.462 -12.614  15.986  1.00  0.00           C  
ATOM     23  CG  GLU A   2       7.903 -12.522  17.448  1.00  0.00           C  
ATOM     24  CD  GLU A   2       7.457 -11.246  18.134  1.00  0.00           C  
ATOM     25  OE1 GLU A   2       6.750 -10.479  17.525  1.00  0.00           O  
ATOM     26  OE2 GLU A   2       7.826 -11.046  19.268  1.00  0.00           O  
ATOM     27  H   GLU A   2       9.867 -13.142  15.230  1.00  0.00           H  
ATOM     28  HA  GLU A   2       7.511 -14.754  15.879  1.00  0.00           H  
ATOM     29 1HB  GLU A   2       7.887 -11.765  15.452  1.00  0.00           H  
ATOM     30 2HB  GLU A   2       6.376 -12.511  15.951  1.00  0.00           H  
ATOM     31 1HG  GLU A   2       7.494 -13.374  17.991  1.00  0.00           H  
ATOM     32 2HG  GLU A   2       8.989 -12.590  17.490  1.00  0.00           H  
ATOM     33  N   GLU A   3       6.017 -14.532  13.855  1.00  0.00           N  
ATOM     34  CA  GLU A   3       5.250 -14.607  12.614  1.00  0.00           C  
ATOM     35  C   GLU A   3       4.975 -13.215  12.054  1.00  0.00           C  
ATOM     36  O   GLU A   3       4.604 -12.305  12.795  1.00  0.00           O  
ATOM     37  CB  GLU A   3       3.949 -15.383  12.843  1.00  0.00           C  
ATOM     38  CG  GLU A   3       3.119 -15.633  11.584  1.00  0.00           C  
ATOM     39  CD  GLU A   3       1.925 -16.531  11.837  1.00  0.00           C  
ATOM     40  OE1 GLU A   3       1.760 -16.971  12.948  1.00  0.00           O  
ATOM     41  OE2 GLU A   3       1.168 -16.770  10.909  1.00  0.00           O  
ATOM     42  H   GLU A   3       5.608 -14.888  14.706  1.00  0.00           H  
ATOM     43  HA  GLU A   3       5.844 -15.151  11.879  1.00  0.00           H  
ATOM     44 1HB  GLU A   3       4.178 -16.350  13.290  1.00  0.00           H  
ATOM     45 2HB  GLU A   3       3.323 -14.835  13.547  1.00  0.00           H  
ATOM     46 1HG  GLU A   3       2.762 -14.673  11.203  1.00  0.00           H  
ATOM     47 2HG  GLU A   3       3.756 -16.080  10.822  1.00  0.00           H  
ATOM     48  N   LEU A   4       5.163 -13.066  10.745  1.00  0.00           N  
ATOM     49  CA  LEU A   4       4.953 -11.795  10.056  1.00  0.00           C  
ATOM     50  C   LEU A   4       3.537 -11.271  10.177  1.00  0.00           C  
ATOM     51  O   LEU A   4       2.582 -12.003   9.913  1.00  0.00           O  
ATOM     52  CB  LEU A   4       5.213 -11.947   8.559  1.00  0.00           C  
ATOM     53  CG  LEU A   4       5.166 -10.642   7.810  1.00  0.00           C  
ATOM     54  CD1 LEU A   4       6.297  -9.854   8.215  1.00  0.00           C  
ATOM     55  CD2 LEU A   4       5.208 -10.845   6.404  1.00  0.00           C  
ATOM     56  H   LEU A   4       5.475 -13.864  10.215  1.00  0.00           H  
ATOM     57  HA  LEU A   4       5.633 -11.060  10.480  1.00  0.00           H  
ATOM     58 1HB  LEU A   4       6.198 -12.389   8.410  1.00  0.00           H  
ATOM     59 2HB  LEU A   4       4.460 -12.608   8.137  1.00  0.00           H  
ATOM     60  HG  LEU A   4       4.261 -10.102   8.060  1.00  0.00           H  
ATOM     61 1HD1 LEU A   4       6.278  -8.918   7.703  1.00  0.00           H  
ATOM     62 2HD1 LEU A   4       6.267  -9.692   9.271  1.00  0.00           H  
ATOM     63 3HD1 LEU A   4       7.192 -10.402   7.943  1.00  0.00           H  
ATOM     64 1HD2 LEU A   4       5.190  -9.864   5.957  1.00  0.00           H  
ATOM     65 2HD2 LEU A   4       6.127 -11.364   6.135  1.00  0.00           H  
ATOM     66 3HD2 LEU A   4       4.351 -11.418   6.091  1.00  0.00           H  
ATOM     67  N   GLN A   5       3.400  -9.996  10.534  1.00  0.00           N  
ATOM     68  CA  GLN A   5       2.078  -9.408  10.601  1.00  0.00           C  
ATOM     69  C   GLN A   5       1.983  -8.142   9.764  1.00  0.00           C  
ATOM     70  O   GLN A   5       2.944  -7.381   9.612  1.00  0.00           O  
ATOM     71  CB  GLN A   5       1.710  -9.103  12.051  1.00  0.00           C  
ATOM     72  CG  GLN A   5       1.638 -10.323  12.931  1.00  0.00           C  
ATOM     73  CD  GLN A   5       1.382  -9.989  14.360  1.00  0.00           C  
ATOM     74  OE1 GLN A   5       0.325  -9.471  14.733  1.00  0.00           O  
ATOM     75  NE2 GLN A   5       2.370 -10.286  15.192  1.00  0.00           N  
ATOM     76  H   GLN A   5       4.219  -9.447  10.786  1.00  0.00           H  
ATOM     77  HA  GLN A   5       1.358 -10.121  10.203  1.00  0.00           H  
ATOM     78 1HB  GLN A   5       2.431  -8.443  12.476  1.00  0.00           H  
ATOM     79 2HB  GLN A   5       0.744  -8.597  12.083  1.00  0.00           H  
ATOM     80 1HG  GLN A   5       0.841 -10.974  12.575  1.00  0.00           H  
ATOM     81 2HG  GLN A   5       2.587 -10.844  12.885  1.00  0.00           H  
ATOM     82 1HE2 GLN A   5       2.284 -10.095  16.168  1.00  0.00           H  
ATOM     83 2HE2 GLN A   5       3.215 -10.708  14.835  1.00  0.00           H  
ATOM     84  N   VAL A   6       0.788  -7.915   9.240  1.00  0.00           N  
ATOM     85  CA  VAL A   6       0.465  -6.709   8.494  1.00  0.00           C  
ATOM     86  C   VAL A   6      -0.591  -5.976   9.307  1.00  0.00           C  
ATOM     87  O   VAL A   6      -1.644  -6.539   9.614  1.00  0.00           O  
ATOM     88  CB  VAL A   6      -0.062  -7.069   7.091  1.00  0.00           C  
ATOM     89  CG1 VAL A   6      -0.410  -5.813   6.341  1.00  0.00           C  
ATOM     90  CG2 VAL A   6       0.996  -7.891   6.322  1.00  0.00           C  
ATOM     91  H   VAL A   6       0.057  -8.598   9.386  1.00  0.00           H  
ATOM     92  HA  VAL A   6       1.349  -6.076   8.403  1.00  0.00           H  
ATOM     93  HB  VAL A   6      -0.969  -7.657   7.194  1.00  0.00           H  
ATOM     94 1HG1 VAL A   6      -0.794  -6.069   5.361  1.00  0.00           H  
ATOM     95 2HG1 VAL A   6      -1.164  -5.248   6.888  1.00  0.00           H  
ATOM     96 3HG1 VAL A   6       0.480  -5.210   6.233  1.00  0.00           H  
ATOM     97 1HG2 VAL A   6       0.604  -8.150   5.334  1.00  0.00           H  
ATOM     98 2HG2 VAL A   6       1.902  -7.316   6.206  1.00  0.00           H  
ATOM     99 3HG2 VAL A   6       1.220  -8.799   6.873  1.00  0.00           H  
ATOM    100  N   ILE A   7      -0.288  -4.749   9.701  1.00  0.00           N  
ATOM    101  CA  ILE A   7      -1.155  -4.001  10.593  1.00  0.00           C  
ATOM    102  C   ILE A   7      -1.710  -2.729   9.992  1.00  0.00           C  
ATOM    103  O   ILE A   7      -0.962  -1.883   9.513  1.00  0.00           O  
ATOM    104  CB  ILE A   7      -0.380  -3.613  11.866  1.00  0.00           C  
ATOM    105  CG1 ILE A   7       0.177  -4.869  12.539  1.00  0.00           C  
ATOM    106  CG2 ILE A   7      -1.288  -2.836  12.829  1.00  0.00           C  
ATOM    107  CD1 ILE A   7       1.603  -5.191  12.122  1.00  0.00           C  
ATOM    108  H   ILE A   7       0.592  -4.335   9.410  1.00  0.00           H  
ATOM    109  HA  ILE A   7      -1.993  -4.636  10.871  1.00  0.00           H  
ATOM    110  HB  ILE A   7       0.471  -2.989  11.589  1.00  0.00           H  
ATOM    111 1HG1 ILE A   7       0.157  -4.733  13.617  1.00  0.00           H  
ATOM    112 2HG1 ILE A   7      -0.455  -5.721  12.287  1.00  0.00           H  
ATOM    113 1HG2 ILE A   7      -0.723  -2.561  13.719  1.00  0.00           H  
ATOM    114 2HG2 ILE A   7      -1.651  -1.939  12.349  1.00  0.00           H  
ATOM    115 3HG2 ILE A   7      -2.135  -3.459  13.115  1.00  0.00           H  
ATOM    116 1HD1 ILE A   7       1.921  -6.085  12.642  1.00  0.00           H  
ATOM    117 2HD1 ILE A   7       1.660  -5.355  11.051  1.00  0.00           H  
ATOM    118 3HD1 ILE A   7       2.259  -4.363  12.386  1.00  0.00           H  
ATOM    119  N   GLN A   8      -3.035  -2.601  10.028  1.00  0.00           N  
ATOM    120  CA  GLN A   8      -3.745  -1.401   9.582  1.00  0.00           C  
ATOM    121  C   GLN A   8      -4.414  -0.766  10.810  1.00  0.00           C  
ATOM    122  O   GLN A   8      -5.512  -1.180  11.172  1.00  0.00           O  
ATOM    123  CB  GLN A   8      -4.772  -1.738   8.492  1.00  0.00           C  
ATOM    124  CG  GLN A   8      -4.128  -2.203   7.202  1.00  0.00           C  
ATOM    125  CD  GLN A   8      -5.091  -2.600   6.095  1.00  0.00           C  
ATOM    126  OE1 GLN A   8      -4.963  -3.731   5.607  1.00  0.00           O  
ATOM    127  NE2 GLN A   8      -6.037  -1.736   5.705  1.00  0.00           N  
ATOM    128  H   GLN A   8      -3.571  -3.362  10.420  1.00  0.00           H  
ATOM    129  HA  GLN A   8      -3.038  -0.709   9.133  1.00  0.00           H  
ATOM    130 1HB  GLN A   8      -5.459  -2.505   8.847  1.00  0.00           H  
ATOM    131 2HB  GLN A   8      -5.364  -0.847   8.264  1.00  0.00           H  
ATOM    132 1HG  GLN A   8      -3.510  -1.389   6.820  1.00  0.00           H  
ATOM    133 2HG  GLN A   8      -3.494  -3.062   7.415  1.00  0.00           H  
ATOM    134 1HE2 GLN A   8      -6.670  -1.970   4.939  1.00  0.00           H  
ATOM    135 2HE2 GLN A   8      -6.169  -0.839   6.177  1.00  0.00           H  
ATOM    136  N   PRO A   9      -3.746   0.177  11.518  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -4.179   0.794  12.771  1.00  0.00           C  
ATOM    138  C   PRO A   9      -5.577   1.405  12.756  1.00  0.00           C  
ATOM    139  O   PRO A   9      -6.268   1.424  13.776  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -3.150   1.919  12.947  1.00  0.00           C  
ATOM    141  CG  PRO A   9      -1.925   1.430  12.238  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -2.451   0.701  11.033  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -4.093   0.057  13.583  1.00  0.00           H  
ATOM    144 1HB  PRO A   9      -3.552   2.860  12.526  1.00  0.00           H  
ATOM    145 2HB  PRO A   9      -2.977   2.101  14.018  1.00  0.00           H  
ATOM    146 1HG  PRO A   9      -1.275   2.276  11.968  1.00  0.00           H  
ATOM    147 2HG  PRO A   9      -1.336   0.777  12.900  1.00  0.00           H  
ATOM    148 1HD  PRO A   9      -2.599   1.372  10.185  1.00  0.00           H  
ATOM    149 2HD  PRO A   9      -1.748  -0.077  10.819  1.00  0.00           H  
ATOM    150  N   ASP A  10      -5.987   1.902  11.595  1.00  0.00           N  
ATOM    151  CA  ASP A  10      -7.277   2.547  11.456  1.00  0.00           C  
ATOM    152  C   ASP A  10      -8.347   1.613  10.925  1.00  0.00           C  
ATOM    153  O   ASP A  10      -8.244   1.078   9.817  1.00  0.00           O  
ATOM    154  CB  ASP A  10      -7.152   3.783  10.569  1.00  0.00           C  
ATOM    155  CG  ASP A  10      -6.328   4.889  11.257  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      -6.178   4.838  12.452  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      -5.837   5.745  10.577  1.00  0.00           O  
ATOM    158  H   ASP A  10      -5.388   1.838  10.787  1.00  0.00           H  
ATOM    159  HA  ASP A  10      -7.595   2.882  12.444  1.00  0.00           H  
ATOM    160 1HB  ASP A  10      -6.674   3.515   9.625  1.00  0.00           H  
ATOM    161 2HB  ASP A  10      -8.151   4.174  10.336  1.00  0.00           H  
ATOM    162  N   LYS A  11      -9.395   1.425  11.722  1.00  0.00           N  
ATOM    163  CA  LYS A  11     -10.499   0.565  11.321  1.00  0.00           C  
ATOM    164  C   LYS A  11     -11.328   1.248  10.240  1.00  0.00           C  
ATOM    165  O   LYS A  11     -11.959   0.583   9.415  1.00  0.00           O  
ATOM    166  CB  LYS A  11     -11.377   0.222  12.523  1.00  0.00           C  
ATOM    167  CG  LYS A  11     -10.712  -0.695  13.543  1.00  0.00           C  
ATOM    168  CD  LYS A  11     -11.644  -0.993  14.713  1.00  0.00           C  
ATOM    169  CE  LYS A  11     -10.983  -1.909  15.736  1.00  0.00           C  
ATOM    170  NZ  LYS A  11     -11.873  -2.173  16.901  1.00  0.00           N  
ATOM    171  H   LYS A  11      -9.410   1.874  12.629  1.00  0.00           H  
ATOM    172  HA  LYS A  11     -10.091  -0.358  10.902  1.00  0.00           H  
ATOM    173 1HB  LYS A  11     -11.672   1.140  13.031  1.00  0.00           H  
ATOM    174 2HB  LYS A  11     -12.289  -0.265  12.177  1.00  0.00           H  
ATOM    175 1HG  LYS A  11     -10.433  -1.631  13.057  1.00  0.00           H  
ATOM    176 2HG  LYS A  11      -9.804  -0.219  13.919  1.00  0.00           H  
ATOM    177 1HD  LYS A  11     -11.925  -0.059  15.202  1.00  0.00           H  
ATOM    178 2HD  LYS A  11     -12.550  -1.474  14.342  1.00  0.00           H  
ATOM    179 1HE  LYS A  11     -10.735  -2.855  15.259  1.00  0.00           H  
ATOM    180 2HE  LYS A  11     -10.065  -1.441  16.092  1.00  0.00           H  
ATOM    181 1HZ  LYS A  11     -11.402  -2.781  17.555  1.00  0.00           H  
ATOM    182 2HZ  LYS A  11     -12.100  -1.300  17.357  1.00  0.00           H  
ATOM    183 3HZ  LYS A  11     -12.723  -2.617  16.582  1.00  0.00           H  
ATOM    184  N   SER A  12     -11.332   2.585  10.264  1.00  0.00           N  
ATOM    185  CA  SER A  12     -12.104   3.357   9.307  1.00  0.00           C  
ATOM    186  C   SER A  12     -11.549   4.765   9.064  1.00  0.00           C  
ATOM    187  O   SER A  12     -10.811   5.316   9.886  1.00  0.00           O  
ATOM    188  CB  SER A  12     -13.548   3.452   9.759  1.00  0.00           C  
ATOM    189  OG  SER A  12     -13.659   4.208  10.935  1.00  0.00           O  
ATOM    190  H   SER A  12     -10.789   3.064  10.962  1.00  0.00           H  
ATOM    191  HA  SER A  12     -12.068   2.823   8.368  1.00  0.00           H  
ATOM    192 1HB  SER A  12     -14.145   3.909   8.970  1.00  0.00           H  
ATOM    193 2HB  SER A  12     -13.943   2.451   9.924  1.00  0.00           H  
ATOM    194  HG  SER A  12     -13.409   5.104  10.692  1.00  0.00           H  
ATOM    195  N   VAL A  13     -11.965   5.339   7.936  1.00  0.00           N  
ATOM    196  CA  VAL A  13     -11.642   6.689   7.475  1.00  0.00           C  
ATOM    197  C   VAL A  13     -12.865   7.541   7.144  1.00  0.00           C  
ATOM    198  O   VAL A  13     -13.808   7.095   6.479  1.00  0.00           O  
ATOM    199  CB  VAL A  13     -10.746   6.629   6.206  1.00  0.00           C  
ATOM    200  CG1 VAL A  13     -10.512   8.022   5.630  1.00  0.00           C  
ATOM    201  CG2 VAL A  13      -9.411   6.020   6.549  1.00  0.00           C  
ATOM    202  H   VAL A  13     -12.557   4.767   7.345  1.00  0.00           H  
ATOM    203  HA  VAL A  13     -11.082   7.187   8.267  1.00  0.00           H  
ATOM    204  HB  VAL A  13     -11.227   6.034   5.460  1.00  0.00           H  
ATOM    205 1HG1 VAL A  13      -9.897   7.923   4.757  1.00  0.00           H  
ATOM    206 2HG1 VAL A  13     -11.457   8.476   5.345  1.00  0.00           H  
ATOM    207 3HG1 VAL A  13     -10.011   8.650   6.365  1.00  0.00           H  
ATOM    208 1HG2 VAL A  13      -8.790   5.972   5.655  1.00  0.00           H  
ATOM    209 2HG2 VAL A  13      -8.910   6.630   7.303  1.00  0.00           H  
ATOM    210 3HG2 VAL A  13      -9.562   5.036   6.936  1.00  0.00           H  
ATOM    211  N   SER A  14     -12.837   8.787   7.604  1.00  0.00           N  
ATOM    212  CA  SER A  14     -13.878   9.750   7.273  1.00  0.00           C  
ATOM    213  C   SER A  14     -13.261  10.912   6.504  1.00  0.00           C  
ATOM    214  O   SER A  14     -12.531  11.719   7.080  1.00  0.00           O  
ATOM    215  CB  SER A  14     -14.542  10.261   8.536  1.00  0.00           C  
ATOM    216  OG  SER A  14     -15.469  11.268   8.243  1.00  0.00           O  
ATOM    217  H   SER A  14     -12.053   9.084   8.170  1.00  0.00           H  
ATOM    218  HA  SER A  14     -14.625   9.273   6.634  1.00  0.00           H  
ATOM    219 1HB  SER A  14     -15.046   9.436   9.037  1.00  0.00           H  
ATOM    220 2HB  SER A  14     -13.785  10.647   9.216  1.00  0.00           H  
ATOM    221  HG  SER A  14     -14.954  11.989   7.857  1.00  0.00           H  
ATOM    222  N   VAL A  15     -13.545  10.987   5.205  1.00  0.00           N  
ATOM    223  CA  VAL A  15     -12.968  12.023   4.340  1.00  0.00           C  
ATOM    224  C   VAL A  15     -14.062  12.714   3.533  1.00  0.00           C  
ATOM    225  O   VAL A  15     -14.997  12.058   3.097  1.00  0.00           O  
ATOM    226  CB  VAL A  15     -11.915  11.371   3.419  1.00  0.00           C  
ATOM    227  CG1 VAL A  15     -12.548  10.285   2.578  1.00  0.00           C  
ATOM    228  CG2 VAL A  15     -11.303  12.406   2.519  1.00  0.00           C  
ATOM    229  H   VAL A  15     -14.154  10.276   4.785  1.00  0.00           H  
ATOM    230  HA  VAL A  15     -12.471  12.770   4.961  1.00  0.00           H  
ATOM    231  HB  VAL A  15     -11.143  10.918   4.037  1.00  0.00           H  
ATOM    232 1HG1 VAL A  15     -11.787   9.834   1.955  1.00  0.00           H  
ATOM    233 2HG1 VAL A  15     -12.981   9.526   3.226  1.00  0.00           H  
ATOM    234 3HG1 VAL A  15     -13.328  10.717   1.949  1.00  0.00           H  
ATOM    235 1HG2 VAL A  15     -10.562  11.965   1.891  1.00  0.00           H  
ATOM    236 2HG2 VAL A  15     -12.067  12.842   1.893  1.00  0.00           H  
ATOM    237 3HG2 VAL A  15     -10.836  13.183   3.126  1.00  0.00           H  
ATOM    238  N   ALA A  16     -13.993  14.033   3.347  1.00  0.00           N  
ATOM    239  CA  ALA A  16     -15.036  14.683   2.561  1.00  0.00           C  
ATOM    240  C   ALA A  16     -14.789  14.526   1.085  1.00  0.00           C  
ATOM    241  O   ALA A  16     -13.649  14.408   0.640  1.00  0.00           O  
ATOM    242  CB  ALA A  16     -15.148  16.148   2.907  1.00  0.00           C  
ATOM    243  H   ALA A  16     -13.218  14.605   3.708  1.00  0.00           H  
ATOM    244  HA  ALA A  16     -15.974  14.199   2.774  1.00  0.00           H  
ATOM    245 1HB  ALA A  16     -15.937  16.592   2.324  1.00  0.00           H  
ATOM    246 2HB  ALA A  16     -15.363  16.260   3.965  1.00  0.00           H  
ATOM    247 3HB  ALA A  16     -14.227  16.640   2.676  1.00  0.00           H  
ATOM    248  N   ALA A  17     -15.850  14.558   0.305  1.00  0.00           N  
ATOM    249  CA  ALA A  17     -15.659  14.510  -1.119  1.00  0.00           C  
ATOM    250  C   ALA A  17     -14.710  15.633  -1.544  1.00  0.00           C  
ATOM    251  O   ALA A  17     -14.897  16.795  -1.175  1.00  0.00           O  
ATOM    252  CB  ALA A  17     -17.002  14.629  -1.822  1.00  0.00           C  
ATOM    253  H   ALA A  17     -16.788  14.590   0.697  1.00  0.00           H  
ATOM    254  HA  ALA A  17     -15.202  13.557  -1.371  1.00  0.00           H  
ATOM    255 1HB  ALA A  17     -16.853  14.577  -2.898  1.00  0.00           H  
ATOM    256 2HB  ALA A  17     -17.655  13.816  -1.503  1.00  0.00           H  
ATOM    257 3HB  ALA A  17     -17.466  15.581  -1.561  1.00  0.00           H  
ATOM    258  N   GLY A  18     -13.713  15.274  -2.347  1.00  0.00           N  
ATOM    259  CA  GLY A  18     -12.700  16.187  -2.883  1.00  0.00           C  
ATOM    260  C   GLY A  18     -11.419  16.254  -2.034  1.00  0.00           C  
ATOM    261  O   GLY A  18     -10.390  16.754  -2.497  1.00  0.00           O  
ATOM    262  H   GLY A  18     -13.642  14.289  -2.588  1.00  0.00           H  
ATOM    263 1HA  GLY A  18     -12.444  15.868  -3.893  1.00  0.00           H  
ATOM    264 2HA  GLY A  18     -13.129  17.183  -2.969  1.00  0.00           H  
ATOM    265  N   GLU A  19     -11.473  15.738  -0.807  1.00  0.00           N  
ATOM    266  CA  GLU A  19     -10.325  15.729   0.097  1.00  0.00           C  
ATOM    267  C   GLU A  19      -9.473  14.490  -0.109  1.00  0.00           C  
ATOM    268  O   GLU A  19      -9.905  13.515  -0.731  1.00  0.00           O  
ATOM    269  CB  GLU A  19     -10.738  15.817   1.578  1.00  0.00           C  
ATOM    270  CG  GLU A  19     -11.373  17.113   2.025  1.00  0.00           C  
ATOM    271  CD  GLU A  19     -11.668  17.148   3.546  1.00  0.00           C  
ATOM    272  OE1 GLU A  19     -12.105  16.148   4.118  1.00  0.00           O  
ATOM    273  OE2 GLU A  19     -11.451  18.187   4.124  1.00  0.00           O  
ATOM    274  H   GLU A  19     -12.348  15.334  -0.470  1.00  0.00           H  
ATOM    275  HA  GLU A  19      -9.706  16.597  -0.127  1.00  0.00           H  
ATOM    276 1HB  GLU A  19     -11.472  15.066   1.773  1.00  0.00           H  
ATOM    277 2HB  GLU A  19      -9.879  15.610   2.216  1.00  0.00           H  
ATOM    278 1HG  GLU A  19     -10.705  17.935   1.776  1.00  0.00           H  
ATOM    279 2HG  GLU A  19     -12.298  17.253   1.465  1.00  0.00           H  
ATOM    280  N   SER A  20      -8.228  14.564   0.340  1.00  0.00           N  
ATOM    281  CA  SER A  20      -7.354  13.405   0.319  1.00  0.00           C  
ATOM    282  C   SER A  20      -7.570  12.557   1.572  1.00  0.00           C  
ATOM    283  O   SER A  20      -8.155  13.026   2.550  1.00  0.00           O  
ATOM    284  CB  SER A  20      -5.906  13.844   0.241  1.00  0.00           C  
ATOM    285  OG  SER A  20      -5.522  14.495   1.420  1.00  0.00           O  
ATOM    286  H   SER A  20      -7.907  15.416   0.775  1.00  0.00           H  
ATOM    287  HA  SER A  20      -7.604  12.806  -0.553  1.00  0.00           H  
ATOM    288 1HB  SER A  20      -5.269  12.973   0.081  1.00  0.00           H  
ATOM    289 2HB  SER A  20      -5.771  14.507  -0.609  1.00  0.00           H  
ATOM    290  HG  SER A  20      -5.597  13.833   2.115  1.00  0.00           H  
ATOM    291  N   ALA A  21      -7.038  11.341   1.572  1.00  0.00           N  
ATOM    292  CA  ALA A  21      -7.092  10.498   2.769  1.00  0.00           C  
ATOM    293  C   ALA A  21      -5.898   9.580   2.847  1.00  0.00           C  
ATOM    294  O   ALA A  21      -5.313   9.218   1.825  1.00  0.00           O  
ATOM    295  CB  ALA A  21      -8.339   9.645   2.809  1.00  0.00           C  
ATOM    296  H   ALA A  21      -6.610  11.014   0.706  1.00  0.00           H  
ATOM    297  HA  ALA A  21      -7.082  11.153   3.639  1.00  0.00           H  
ATOM    298 1HB  ALA A  21      -8.322   9.071   3.721  1.00  0.00           H  
ATOM    299 2HB  ALA A  21      -9.213  10.269   2.787  1.00  0.00           H  
ATOM    300 3HB  ALA A  21      -8.345   8.971   1.966  1.00  0.00           H  
ATOM    301  N   ILE A  22      -5.555   9.171   4.069  1.00  0.00           N  
ATOM    302  CA  ILE A  22      -4.476   8.210   4.251  1.00  0.00           C  
ATOM    303  C   ILE A  22      -4.929   6.880   4.823  1.00  0.00           C  
ATOM    304  O   ILE A  22      -5.667   6.810   5.806  1.00  0.00           O  
ATOM    305  CB  ILE A  22      -3.300   8.751   5.095  1.00  0.00           C  
ATOM    306  CG1 ILE A  22      -2.636   9.922   4.372  1.00  0.00           C  
ATOM    307  CG2 ILE A  22      -2.281   7.628   5.356  1.00  0.00           C  
ATOM    308  CD1 ILE A  22      -1.605  10.637   5.205  1.00  0.00           C  
ATOM    309  H   ILE A  22      -6.055   9.514   4.876  1.00  0.00           H  
ATOM    310  HA  ILE A  22      -4.065   8.009   3.276  1.00  0.00           H  
ATOM    311  HB  ILE A  22      -3.668   9.124   6.049  1.00  0.00           H  
ATOM    312 1HG1 ILE A  22      -2.156   9.544   3.474  1.00  0.00           H  
ATOM    313 2HG1 ILE A  22      -3.397  10.640   4.080  1.00  0.00           H  
ATOM    314 1HG2 ILE A  22      -1.457   8.019   5.943  1.00  0.00           H  
ATOM    315 2HG2 ILE A  22      -2.750   6.821   5.907  1.00  0.00           H  
ATOM    316 3HG2 ILE A  22      -1.910   7.248   4.409  1.00  0.00           H  
ATOM    317 1HD1 ILE A  22      -1.171  11.451   4.624  1.00  0.00           H  
ATOM    318 2HD1 ILE A  22      -2.074  11.038   6.103  1.00  0.00           H  
ATOM    319 3HD1 ILE A  22      -0.820   9.937   5.489  1.00  0.00           H  
ATOM    320  N   LEU A  23      -4.475   5.827   4.165  1.00  0.00           N  
ATOM    321  CA  LEU A  23      -4.712   4.459   4.558  1.00  0.00           C  
ATOM    322  C   LEU A  23      -3.431   3.906   5.176  1.00  0.00           C  
ATOM    323  O   LEU A  23      -2.454   3.651   4.469  1.00  0.00           O  
ATOM    324  CB  LEU A  23      -5.059   3.637   3.323  1.00  0.00           C  
ATOM    325  CG  LEU A  23      -6.233   4.103   2.485  1.00  0.00           C  
ATOM    326  CD1 LEU A  23      -6.272   3.257   1.250  1.00  0.00           C  
ATOM    327  CD2 LEU A  23      -7.534   3.960   3.284  1.00  0.00           C  
ATOM    328  H   LEU A  23      -3.903   6.002   3.343  1.00  0.00           H  
ATOM    329  HA  LEU A  23      -5.518   4.420   5.288  1.00  0.00           H  
ATOM    330 1HB  LEU A  23      -4.184   3.574   2.682  1.00  0.00           H  
ATOM    331 2HB  LEU A  23      -5.310   2.647   3.662  1.00  0.00           H  
ATOM    332  HG  LEU A  23      -6.098   5.147   2.187  1.00  0.00           H  
ATOM    333 1HD1 LEU A  23      -7.107   3.564   0.634  1.00  0.00           H  
ATOM    334 2HD1 LEU A  23      -5.341   3.375   0.695  1.00  0.00           H  
ATOM    335 3HD1 LEU A  23      -6.388   2.228   1.535  1.00  0.00           H  
ATOM    336 1HD2 LEU A  23      -8.377   4.278   2.670  1.00  0.00           H  
ATOM    337 2HD2 LEU A  23      -7.673   2.918   3.572  1.00  0.00           H  
ATOM    338 3HD2 LEU A  23      -7.480   4.578   4.178  1.00  0.00           H  
ATOM    339  N   HIS A  24      -3.391   3.773   6.492  1.00  0.00           N  
ATOM    340  CA  HIS A  24      -2.149   3.346   7.132  1.00  0.00           C  
ATOM    341  C   HIS A  24      -1.854   1.852   7.045  1.00  0.00           C  
ATOM    342  O   HIS A  24      -2.766   1.027   7.071  1.00  0.00           O  
ATOM    343  CB  HIS A  24      -2.104   3.811   8.590  1.00  0.00           C  
ATOM    344  CG  HIS A  24      -1.846   5.278   8.723  1.00  0.00           C  
ATOM    345  ND1 HIS A  24      -0.621   5.822   8.406  1.00  0.00           N  
ATOM    346  CD2 HIS A  24      -2.626   6.314   9.127  1.00  0.00           C  
ATOM    347  CE1 HIS A  24      -0.650   7.130   8.608  1.00  0.00           C  
ATOM    348  NE2 HIS A  24      -1.853   7.458   9.047  1.00  0.00           N  
ATOM    349  H   HIS A  24      -4.209   3.988   7.048  1.00  0.00           H  
ATOM    350  HA  HIS A  24      -1.335   3.846   6.633  1.00  0.00           H  
ATOM    351 1HB  HIS A  24      -3.053   3.587   9.081  1.00  0.00           H  
ATOM    352 2HB  HIS A  24      -1.316   3.274   9.121  1.00  0.00           H  
ATOM    353  HD1 HIS A  24       0.082   5.330   7.855  1.00  0.00           H  
ATOM    354  HD2 HIS A  24      -3.662   6.375   9.471  1.00  0.00           H  
ATOM    355  HE1 HIS A  24       0.232   7.738   8.410  1.00  0.00           H  
ATOM    356  N   CYS A  25      -0.560   1.516   6.999  1.00  0.00           N  
ATOM    357  CA  CYS A  25      -0.124   0.114   7.058  1.00  0.00           C  
ATOM    358  C   CYS A  25       1.335  -0.058   7.453  1.00  0.00           C  
ATOM    359  O   CYS A  25       2.237   0.544   6.868  1.00  0.00           O  
ATOM    360  CB  CYS A  25      -0.340  -0.596   5.727  1.00  0.00           C  
ATOM    361  SG  CYS A  25       0.140  -2.342   5.734  1.00  0.00           S  
ATOM    362  H   CYS A  25       0.124   2.266   6.937  1.00  0.00           H  
ATOM    363  HA  CYS A  25      -0.741  -0.384   7.797  1.00  0.00           H  
ATOM    364 1HB  CYS A  25      -1.391  -0.558   5.485  1.00  0.00           H  
ATOM    365 2HB  CYS A  25       0.214  -0.089   4.938  1.00  0.00           H  
ATOM    366  N   THR A  26       1.554  -0.941   8.417  1.00  0.00           N  
ATOM    367  CA  THR A  26       2.892  -1.292   8.870  1.00  0.00           C  
ATOM    368  C   THR A  26       3.102  -2.798   8.806  1.00  0.00           C  
ATOM    369  O   THR A  26       2.223  -3.582   9.163  1.00  0.00           O  
ATOM    370  CB  THR A  26       3.158  -0.779  10.299  1.00  0.00           C  
ATOM    371  OG1 THR A  26       3.026   0.654  10.323  1.00  0.00           O  
ATOM    372  CG2 THR A  26       4.574  -1.163  10.753  1.00  0.00           C  
ATOM    373  H   THR A  26       0.742  -1.382   8.851  1.00  0.00           H  
ATOM    374  HA  THR A  26       3.619  -0.830   8.203  1.00  0.00           H  
ATOM    375  HB  THR A  26       2.430  -1.214  10.985  1.00  0.00           H  
ATOM    376  HG1 THR A  26       3.549   1.036   9.609  1.00  0.00           H  
ATOM    377 1HG2 THR A  26       4.745  -0.784  11.758  1.00  0.00           H  
ATOM    378 2HG2 THR A  26       4.689  -2.244  10.760  1.00  0.00           H  
ATOM    379 3HG2 THR A  26       5.307  -0.727  10.070  1.00  0.00           H  
ATOM    380  N   VAL A  27       4.261  -3.210   8.325  1.00  0.00           N  
ATOM    381  CA  VAL A  27       4.568  -4.634   8.270  1.00  0.00           C  
ATOM    382  C   VAL A  27       5.702  -4.913   9.263  1.00  0.00           C  
ATOM    383  O   VAL A  27       6.646  -4.142   9.340  1.00  0.00           O  
ATOM    384  CB  VAL A  27       4.888  -5.030   6.818  1.00  0.00           C  
ATOM    385  CG1 VAL A  27       5.230  -6.480   6.730  1.00  0.00           C  
ATOM    386  CG2 VAL A  27       3.661  -4.703   5.935  1.00  0.00           C  
ATOM    387  H   VAL A  27       4.941  -2.515   8.000  1.00  0.00           H  
ATOM    388  HA  VAL A  27       3.694  -5.204   8.582  1.00  0.00           H  
ATOM    389  HB  VAL A  27       5.751  -4.476   6.484  1.00  0.00           H  
ATOM    390 1HG1 VAL A  27       5.469  -6.746   5.702  1.00  0.00           H  
ATOM    391 2HG1 VAL A  27       6.076  -6.659   7.351  1.00  0.00           H  
ATOM    392 3HG1 VAL A  27       4.384  -7.082   7.076  1.00  0.00           H  
ATOM    393 1HG2 VAL A  27       3.869  -4.963   4.905  1.00  0.00           H  
ATOM    394 2HG2 VAL A  27       2.817  -5.265   6.286  1.00  0.00           H  
ATOM    395 3HG2 VAL A  27       3.426  -3.651   5.995  1.00  0.00           H  
ATOM    396  N   THR A  28       5.585  -5.975  10.067  1.00  0.00           N  
ATOM    397  CA  THR A  28       6.581  -6.237  11.128  1.00  0.00           C  
ATOM    398  C   THR A  28       7.962  -6.701  10.642  1.00  0.00           C  
ATOM    399  O   THR A  28       8.930  -6.683  11.404  1.00  0.00           O  
ATOM    400  CB  THR A  28       6.070  -7.308  12.104  1.00  0.00           C  
ATOM    401  OG1 THR A  28       5.899  -8.543  11.403  1.00  0.00           O  
ATOM    402  CG2 THR A  28       4.768  -6.890  12.685  1.00  0.00           C  
ATOM    403  H   THR A  28       4.767  -6.578   9.959  1.00  0.00           H  
ATOM    404  HA  THR A  28       6.726  -5.309  11.681  1.00  0.00           H  
ATOM    405  HB  THR A  28       6.796  -7.449  12.901  1.00  0.00           H  
ATOM    406  HG1 THR A  28       6.759  -8.800  11.041  1.00  0.00           H  
ATOM    407 1HG2 THR A  28       4.414  -7.656  13.373  1.00  0.00           H  
ATOM    408 2HG2 THR A  28       4.891  -5.949  13.219  1.00  0.00           H  
ATOM    409 3HG2 THR A  28       4.059  -6.759  11.877  1.00  0.00           H  
ATOM    410  N   SER A  29       8.042  -7.138   9.400  1.00  0.00           N  
ATOM    411  CA  SER A  29       9.290  -7.592   8.801  1.00  0.00           C  
ATOM    412  C   SER A  29       9.230  -7.529   7.293  1.00  0.00           C  
ATOM    413  O   SER A  29       8.176  -7.672   6.684  1.00  0.00           O  
ATOM    414  CB  SER A  29       9.695  -8.983   9.236  1.00  0.00           C  
ATOM    415  OG  SER A  29      10.867  -9.380   8.557  1.00  0.00           O  
ATOM    416  H   SER A  29       7.198  -7.127   8.847  1.00  0.00           H  
ATOM    417  HA  SER A  29      10.078  -6.918   9.127  1.00  0.00           H  
ATOM    418 1HB  SER A  29       9.879  -8.989  10.308  1.00  0.00           H  
ATOM    419 2HB  SER A  29       8.923  -9.683   9.047  1.00  0.00           H  
ATOM    420  HG  SER A  29      11.023 -10.299   8.825  1.00  0.00           H  
ATOM    421  N   LEU A  30      10.376  -7.322   6.678  1.00  0.00           N  
ATOM    422  CA  LEU A  30      10.424  -7.292   5.230  1.00  0.00           C  
ATOM    423  C   LEU A  30      10.711  -8.675   4.635  1.00  0.00           C  
ATOM    424  O   LEU A  30      10.780  -8.825   3.414  1.00  0.00           O  
ATOM    425  CB  LEU A  30      11.425  -6.226   4.795  1.00  0.00           C  
ATOM    426  CG  LEU A  30      11.008  -4.807   5.267  1.00  0.00           C  
ATOM    427  CD1 LEU A  30      12.053  -3.790   4.903  1.00  0.00           C  
ATOM    428  CD2 LEU A  30       9.658  -4.446   4.658  1.00  0.00           C  
ATOM    429  H   LEU A  30      11.219  -7.207   7.221  1.00  0.00           H  
ATOM    430  HA  LEU A  30       9.447  -6.980   4.866  1.00  0.00           H  
ATOM    431 1HB  LEU A  30      12.402  -6.460   5.214  1.00  0.00           H  
ATOM    432 2HB  LEU A  30      11.498  -6.222   3.708  1.00  0.00           H  
ATOM    433  HG  LEU A  30      10.922  -4.809   6.329  1.00  0.00           H  
ATOM    434 1HD1 LEU A  30      11.743  -2.806   5.261  1.00  0.00           H  
ATOM    435 2HD1 LEU A  30      13.006  -4.058   5.363  1.00  0.00           H  
ATOM    436 3HD1 LEU A  30      12.173  -3.756   3.821  1.00  0.00           H  
ATOM    437 1HD2 LEU A  30       9.361  -3.460   4.999  1.00  0.00           H  
ATOM    438 2HD2 LEU A  30       9.743  -4.439   3.572  1.00  0.00           H  
ATOM    439 3HD2 LEU A  30       8.907  -5.177   4.962  1.00  0.00           H  
ATOM    440  N   ILE A  31      10.873  -9.670   5.516  1.00  0.00           N  
ATOM    441  CA  ILE A  31      11.126 -11.057   5.135  1.00  0.00           C  
ATOM    442  C   ILE A  31       9.891 -11.927   5.451  1.00  0.00           C  
ATOM    443  O   ILE A  31       9.372 -11.846   6.565  1.00  0.00           O  
ATOM    444  CB  ILE A  31      12.365 -11.603   5.866  1.00  0.00           C  
ATOM    445  CG1 ILE A  31      13.560 -10.705   5.565  1.00  0.00           C  
ATOM    446  CG2 ILE A  31      12.652 -13.029   5.438  1.00  0.00           C  
ATOM    447  CD1 ILE A  31      13.897 -10.631   4.093  1.00  0.00           C  
ATOM    448  H   ILE A  31      10.812  -9.457   6.510  1.00  0.00           H  
ATOM    449  HA  ILE A  31      11.349 -11.076   4.081  1.00  0.00           H  
ATOM    450  HB  ILE A  31      12.192 -11.576   6.943  1.00  0.00           H  
ATOM    451 1HG1 ILE A  31      13.345  -9.699   5.923  1.00  0.00           H  
ATOM    452 2HG1 ILE A  31      14.432 -11.083   6.099  1.00  0.00           H  
ATOM    453 1HG2 ILE A  31      13.531 -13.396   5.968  1.00  0.00           H  
ATOM    454 2HG2 ILE A  31      11.800 -13.663   5.675  1.00  0.00           H  
ATOM    455 3HG2 ILE A  31      12.840 -13.053   4.367  1.00  0.00           H  
ATOM    456 1HD1 ILE A  31      14.754  -9.976   3.947  1.00  0.00           H  
ATOM    457 2HD1 ILE A  31      14.135 -11.628   3.725  1.00  0.00           H  
ATOM    458 3HD1 ILE A  31      13.044 -10.238   3.539  1.00  0.00           H  
ATOM    459  N   PRO A  32       9.414 -12.787   4.523  1.00  0.00           N  
ATOM    460  CA  PRO A  32       9.849 -13.155   3.169  1.00  0.00           C  
ATOM    461  C   PRO A  32       9.882 -12.005   2.191  1.00  0.00           C  
ATOM    462  O   PRO A  32       9.107 -11.058   2.313  1.00  0.00           O  
ATOM    463  CB  PRO A  32       8.785 -14.172   2.735  1.00  0.00           C  
ATOM    464  CG  PRO A  32       8.222 -14.708   4.011  1.00  0.00           C  
ATOM    465  CD  PRO A  32       8.231 -13.533   4.953  1.00  0.00           C  
ATOM    466  HA  PRO A  32      10.834 -13.637   3.220  1.00  0.00           H  
ATOM    467 1HB  PRO A  32       8.025 -13.675   2.108  1.00  0.00           H  
ATOM    468 2HB  PRO A  32       9.246 -14.954   2.117  1.00  0.00           H  
ATOM    469 1HG  PRO A  32       7.216 -15.101   3.826  1.00  0.00           H  
ATOM    470 2HG  PRO A  32       8.829 -15.549   4.375  1.00  0.00           H  
ATOM    471 1HD  PRO A  32       7.335 -12.923   4.809  1.00  0.00           H  
ATOM    472 2HD  PRO A  32       8.338 -13.869   5.994  1.00  0.00           H  
ATOM    473  N   VAL A  33      10.769 -12.100   1.221  1.00  0.00           N  
ATOM    474  CA  VAL A  33      10.895 -11.078   0.200  1.00  0.00           C  
ATOM    475  C   VAL A  33       9.718 -11.110  -0.770  1.00  0.00           C  
ATOM    476  O   VAL A  33       9.346 -12.178  -1.264  1.00  0.00           O  
ATOM    477  CB  VAL A  33      12.209 -11.273  -0.572  1.00  0.00           C  
ATOM    478  CG1 VAL A  33      12.298 -10.279  -1.725  1.00  0.00           C  
ATOM    479  CG2 VAL A  33      13.373 -11.099   0.398  1.00  0.00           C  
ATOM    480  H   VAL A  33      11.382 -12.901   1.184  1.00  0.00           H  
ATOM    481  HA  VAL A  33      10.920 -10.103   0.693  1.00  0.00           H  
ATOM    482  HB  VAL A  33      12.233 -12.275  -1.000  1.00  0.00           H  
ATOM    483 1HG1 VAL A  33      13.231 -10.434  -2.265  1.00  0.00           H  
ATOM    484 2HG1 VAL A  33      11.463 -10.430  -2.404  1.00  0.00           H  
ATOM    485 3HG1 VAL A  33      12.271  -9.263  -1.332  1.00  0.00           H  
ATOM    486 1HG2 VAL A  33      14.315 -11.246  -0.131  1.00  0.00           H  
ATOM    487 2HG2 VAL A  33      13.345 -10.093   0.821  1.00  0.00           H  
ATOM    488 3HG2 VAL A  33      13.289 -11.832   1.200  1.00  0.00           H  
ATOM    489  N   GLY A  34       9.129  -9.940  -1.006  1.00  0.00           N  
ATOM    490  CA  GLY A  34       8.005  -9.773  -1.914  1.00  0.00           C  
ATOM    491  C   GLY A  34       7.207  -8.506  -1.583  1.00  0.00           C  
ATOM    492  O   GLY A  34       7.142  -8.093  -0.416  1.00  0.00           O  
ATOM    493  H   GLY A  34       9.502  -9.125  -0.540  1.00  0.00           H  
ATOM    494 1HA  GLY A  34       8.405  -9.701  -2.916  1.00  0.00           H  
ATOM    495 2HA  GLY A  34       7.381 -10.650  -1.883  1.00  0.00           H  
ATOM    496  N   PRO A  35       6.528  -7.923  -2.588  1.00  0.00           N  
ATOM    497  CA  PRO A  35       5.852  -6.630  -2.565  1.00  0.00           C  
ATOM    498  C   PRO A  35       4.593  -6.510  -1.730  1.00  0.00           C  
ATOM    499  O   PRO A  35       3.861  -7.478  -1.503  1.00  0.00           O  
ATOM    500  CB  PRO A  35       5.491  -6.428  -4.044  1.00  0.00           C  
ATOM    501  CG  PRO A  35       5.354  -7.829  -4.610  1.00  0.00           C  
ATOM    502  CD  PRO A  35       6.385  -8.651  -3.879  1.00  0.00           C  
ATOM    503  HA  PRO A  35       6.578  -5.865  -2.251  1.00  0.00           H  
ATOM    504 1HB  PRO A  35       4.554  -5.849  -4.120  1.00  0.00           H  
ATOM    505 2HB  PRO A  35       6.271  -5.837  -4.545  1.00  0.00           H  
ATOM    506 1HG  PRO A  35       4.333  -8.196  -4.464  1.00  0.00           H  
ATOM    507 2HG  PRO A  35       5.524  -7.828  -5.702  1.00  0.00           H  
ATOM    508 1HD  PRO A  35       6.012  -9.680  -3.723  1.00  0.00           H  
ATOM    509 2HD  PRO A  35       7.316  -8.625  -4.465  1.00  0.00           H  
ATOM    510  N   ILE A  36       4.331  -5.271  -1.323  1.00  0.00           N  
ATOM    511  CA  ILE A  36       3.101  -4.906  -0.643  1.00  0.00           C  
ATOM    512  C   ILE A  36       2.202  -4.177  -1.624  1.00  0.00           C  
ATOM    513  O   ILE A  36       2.638  -3.220  -2.269  1.00  0.00           O  
ATOM    514  CB  ILE A  36       3.346  -3.964   0.562  1.00  0.00           C  
ATOM    515  CG1 ILE A  36       4.340  -4.561   1.534  1.00  0.00           C  
ATOM    516  CG2 ILE A  36       2.024  -3.689   1.294  1.00  0.00           C  
ATOM    517  CD1 ILE A  36       3.928  -5.834   2.079  1.00  0.00           C  
ATOM    518  H   ILE A  36       5.004  -4.543  -1.517  1.00  0.00           H  
ATOM    519  HA  ILE A  36       2.598  -5.804  -0.302  1.00  0.00           H  
ATOM    520  HB  ILE A  36       3.758  -3.024   0.206  1.00  0.00           H  
ATOM    521 1HG1 ILE A  36       5.301  -4.681   1.039  1.00  0.00           H  
ATOM    522 2HG1 ILE A  36       4.454  -3.893   2.360  1.00  0.00           H  
ATOM    523 1HG2 ILE A  36       2.209  -3.021   2.129  1.00  0.00           H  
ATOM    524 2HG2 ILE A  36       1.309  -3.226   0.616  1.00  0.00           H  
ATOM    525 3HG2 ILE A  36       1.609  -4.629   1.666  1.00  0.00           H  
ATOM    526 1HD1 ILE A  36       4.682  -6.196   2.774  1.00  0.00           H  
ATOM    527 2HD1 ILE A  36       2.973  -5.719   2.597  1.00  0.00           H  
ATOM    528 3HD1 ILE A  36       3.824  -6.521   1.262  1.00  0.00           H  
ATOM    529  N   GLN A  37       0.968  -4.635  -1.752  1.00  0.00           N  
ATOM    530  CA  GLN A  37       0.018  -3.994  -2.642  1.00  0.00           C  
ATOM    531  C   GLN A  37      -1.244  -3.647  -1.890  1.00  0.00           C  
ATOM    532  O   GLN A  37      -1.586  -4.283  -0.893  1.00  0.00           O  
ATOM    533  CB  GLN A  37      -0.358  -4.860  -3.844  1.00  0.00           C  
ATOM    534  CG  GLN A  37       0.768  -5.202  -4.782  1.00  0.00           C  
ATOM    535  CD  GLN A  37       0.273  -5.917  -6.049  1.00  0.00           C  
ATOM    536  OE1 GLN A  37       0.346  -5.366  -7.151  1.00  0.00           O  
ATOM    537  NE2 GLN A  37      -0.206  -7.131  -5.906  1.00  0.00           N  
ATOM    538  H   GLN A  37       0.687  -5.439  -1.198  1.00  0.00           H  
ATOM    539  HA  GLN A  37       0.453  -3.066  -3.007  1.00  0.00           H  
ATOM    540 1HB  GLN A  37      -0.781  -5.771  -3.499  1.00  0.00           H  
ATOM    541 2HB  GLN A  37      -1.124  -4.350  -4.406  1.00  0.00           H  
ATOM    542 1HG  GLN A  37       1.261  -4.274  -5.071  1.00  0.00           H  
ATOM    543 2HG  GLN A  37       1.471  -5.858  -4.266  1.00  0.00           H  
ATOM    544 1HE2 GLN A  37      -0.530  -7.640  -6.704  1.00  0.00           H  
ATOM    545 2HE2 GLN A  37      -0.242  -7.546  -4.997  1.00  0.00           H  
ATOM    546  N   TRP A  38      -1.939  -2.636  -2.364  1.00  0.00           N  
ATOM    547  CA  TRP A  38      -3.217  -2.304  -1.766  1.00  0.00           C  
ATOM    548  C   TRP A  38      -4.353  -2.617  -2.680  1.00  0.00           C  
ATOM    549  O   TRP A  38      -4.281  -2.313  -3.875  1.00  0.00           O  
ATOM    550  CB  TRP A  38      -3.287  -0.845  -1.401  1.00  0.00           C  
ATOM    551  CG  TRP A  38      -2.527  -0.484  -0.209  1.00  0.00           C  
ATOM    552  CD1 TRP A  38      -1.196  -0.236  -0.080  1.00  0.00           C  
ATOM    553  CD2 TRP A  38      -3.111  -0.251   1.082  1.00  0.00           C  
ATOM    554  NE1 TRP A  38      -0.924   0.152   1.208  1.00  0.00           N  
ATOM    555  CE2 TRP A  38      -2.095   0.162   1.918  1.00  0.00           C  
ATOM    556  CE3 TRP A  38      -4.418  -0.340   1.576  1.00  0.00           C  
ATOM    557  CZ2 TRP A  38      -2.333   0.516   3.209  1.00  0.00           C  
ATOM    558  CZ3 TRP A  38      -4.654  -0.014   2.895  1.00  0.00           C  
ATOM    559  CH2 TRP A  38      -3.635   0.411   3.691  1.00  0.00           C  
ATOM    560  H   TRP A  38      -1.582  -2.134  -3.174  1.00  0.00           H  
ATOM    561  HA  TRP A  38      -3.334  -2.889  -0.864  1.00  0.00           H  
ATOM    562 1HB  TRP A  38      -2.947  -0.246  -2.229  1.00  0.00           H  
ATOM    563 2HB  TRP A  38      -4.331  -0.579  -1.222  1.00  0.00           H  
ATOM    564  HD1 TRP A  38      -0.461  -0.304  -0.882  1.00  0.00           H  
ATOM    565  HE1 TRP A  38      -0.010   0.442   1.598  1.00  0.00           H  
ATOM    566  HE3 TRP A  38      -5.228  -0.667   0.927  1.00  0.00           H  
ATOM    567  HZ2 TRP A  38      -1.540   0.875   3.843  1.00  0.00           H  
ATOM    568  HZ3 TRP A  38      -5.672  -0.091   3.278  1.00  0.00           H  
ATOM    569  HH2 TRP A  38      -3.846   0.682   4.729  1.00  0.00           H  
ATOM    570  N   PHE A  39      -5.426  -3.136  -2.090  1.00  0.00           N  
ATOM    571  CA  PHE A  39      -6.623  -3.464  -2.839  1.00  0.00           C  
ATOM    572  C   PHE A  39      -7.901  -2.911  -2.236  1.00  0.00           C  
ATOM    573  O   PHE A  39      -8.006  -2.729  -1.025  1.00  0.00           O  
ATOM    574  CB  PHE A  39      -6.782  -4.969  -2.941  1.00  0.00           C  
ATOM    575  CG  PHE A  39      -5.679  -5.647  -3.634  1.00  0.00           C  
ATOM    576  CD1 PHE A  39      -4.566  -6.042  -2.940  1.00  0.00           C  
ATOM    577  CD2 PHE A  39      -5.754  -5.908  -4.982  1.00  0.00           C  
ATOM    578  CE1 PHE A  39      -3.557  -6.677  -3.573  1.00  0.00           C  
ATOM    579  CE2 PHE A  39      -4.740  -6.551  -5.626  1.00  0.00           C  
ATOM    580  CZ  PHE A  39      -3.633  -6.939  -4.917  1.00  0.00           C  
ATOM    581  H   PHE A  39      -5.370  -3.343  -1.091  1.00  0.00           H  
ATOM    582  HA  PHE A  39      -6.501  -3.052  -3.830  1.00  0.00           H  
ATOM    583 1HB  PHE A  39      -6.890  -5.401  -1.946  1.00  0.00           H  
ATOM    584 2HB  PHE A  39      -7.688  -5.169  -3.487  1.00  0.00           H  
ATOM    585  HD1 PHE A  39      -4.500  -5.837  -1.870  1.00  0.00           H  
ATOM    586  HD2 PHE A  39      -6.640  -5.595  -5.533  1.00  0.00           H  
ATOM    587  HE1 PHE A  39      -2.699  -6.972  -3.010  1.00  0.00           H  
ATOM    588  HE2 PHE A  39      -4.810  -6.752  -6.694  1.00  0.00           H  
ATOM    589  HZ  PHE A  39      -2.824  -7.450  -5.423  1.00  0.00           H  
ATOM    590  N   ARG A  40      -8.890  -2.670  -3.085  1.00  0.00           N  
ATOM    591  CA  ARG A  40     -10.221  -2.294  -2.619  1.00  0.00           C  
ATOM    592  C   ARG A  40     -11.153  -3.490  -2.756  1.00  0.00           C  
ATOM    593  O   ARG A  40     -11.302  -4.062  -3.842  1.00  0.00           O  
ATOM    594  CB  ARG A  40     -10.765  -1.084  -3.360  1.00  0.00           C  
ATOM    595  CG  ARG A  40     -12.176  -0.665  -2.978  1.00  0.00           C  
ATOM    596  CD  ARG A  40     -12.601   0.589  -3.688  1.00  0.00           C  
ATOM    597  NE  ARG A  40     -14.012   0.875  -3.470  1.00  0.00           N  
ATOM    598  CZ  ARG A  40     -14.989   0.473  -4.300  1.00  0.00           C  
ATOM    599  NH1 ARG A  40     -14.706  -0.196  -5.394  1.00  0.00           N  
ATOM    600  NH2 ARG A  40     -16.225   0.758  -3.995  1.00  0.00           N  
ATOM    601  H   ARG A  40      -8.709  -2.807  -4.080  1.00  0.00           H  
ATOM    602  HA  ARG A  40     -10.164  -2.029  -1.563  1.00  0.00           H  
ATOM    603 1HB  ARG A  40     -10.126  -0.232  -3.167  1.00  0.00           H  
ATOM    604 2HB  ARG A  40     -10.758  -1.270  -4.425  1.00  0.00           H  
ATOM    605 1HG  ARG A  40     -12.874  -1.461  -3.237  1.00  0.00           H  
ATOM    606 2HG  ARG A  40     -12.217  -0.480  -1.897  1.00  0.00           H  
ATOM    607 1HD  ARG A  40     -12.023   1.436  -3.316  1.00  0.00           H  
ATOM    608 2HD  ARG A  40     -12.435   0.477  -4.763  1.00  0.00           H  
ATOM    609  HE  ARG A  40     -14.314   1.403  -2.641  1.00  0.00           H  
ATOM    610 1HH1 ARG A  40     -13.737  -0.400  -5.631  1.00  0.00           H  
ATOM    611 2HH1 ARG A  40     -15.440  -0.490  -6.016  1.00  0.00           H  
ATOM    612 1HH2 ARG A  40     -16.380   1.288  -3.129  1.00  0.00           H  
ATOM    613 2HH2 ARG A  40     -16.982   0.459  -4.589  1.00  0.00           H  
ATOM    614  N   GLY A  41     -11.759  -3.889  -1.648  1.00  0.00           N  
ATOM    615  CA  GLY A  41     -12.602  -5.074  -1.621  1.00  0.00           C  
ATOM    616  C   GLY A  41     -11.732  -6.307  -1.410  1.00  0.00           C  
ATOM    617  O   GLY A  41     -10.518  -6.188  -1.236  1.00  0.00           O  
ATOM    618  H   GLY A  41     -11.616  -3.360  -0.787  1.00  0.00           H  
ATOM    619 1HA  GLY A  41     -13.329  -4.990  -0.813  1.00  0.00           H  
ATOM    620 2HA  GLY A  41     -13.154  -5.161  -2.556  1.00  0.00           H  
ATOM    621  N   ALA A  42     -12.337  -7.489  -1.476  1.00  0.00           N  
ATOM    622  CA  ALA A  42     -11.617  -8.730  -1.203  1.00  0.00           C  
ATOM    623  C   ALA A  42     -12.140  -9.860  -2.091  1.00  0.00           C  
ATOM    624  O   ALA A  42     -13.222  -9.764  -2.674  1.00  0.00           O  
ATOM    625  CB  ALA A  42     -11.744  -9.095   0.268  1.00  0.00           C  
ATOM    626  H   ALA A  42     -13.326  -7.529  -1.673  1.00  0.00           H  
ATOM    627  HA  ALA A  42     -10.565  -8.578  -1.439  1.00  0.00           H  
ATOM    628 1HB  ALA A  42     -11.187 -10.008   0.468  1.00  0.00           H  
ATOM    629 2HB  ALA A  42     -11.342  -8.286   0.879  1.00  0.00           H  
ATOM    630 3HB  ALA A  42     -12.791  -9.250   0.516  1.00  0.00           H  
ATOM    631  N   GLY A  43     -11.342 -10.917  -2.216  1.00  0.00           N  
ATOM    632  CA  GLY A  43     -11.681 -12.040  -3.078  1.00  0.00           C  
ATOM    633  C   GLY A  43     -11.229 -11.633  -4.471  1.00  0.00           C  
ATOM    634  O   GLY A  43     -10.713 -10.528  -4.622  1.00  0.00           O  
ATOM    635  H   GLY A  43     -10.473 -10.939  -1.703  1.00  0.00           H  
ATOM    636 1HA  GLY A  43     -11.158 -12.933  -2.738  1.00  0.00           H  
ATOM    637 2HA  GLY A  43     -12.754 -12.227  -3.052  1.00  0.00           H  
ATOM    638  N   PRO A  44     -11.426 -12.467  -5.509  1.00  0.00           N  
ATOM    639  CA  PRO A  44     -11.048 -12.227  -6.905  1.00  0.00           C  
ATOM    640  C   PRO A  44     -11.562 -10.874  -7.403  1.00  0.00           C  
ATOM    641  O   PRO A  44     -10.965 -10.239  -8.269  1.00  0.00           O  
ATOM    642  CB  PRO A  44     -11.748 -13.384  -7.626  1.00  0.00           C  
ATOM    643  CG  PRO A  44     -11.806 -14.487  -6.588  1.00  0.00           C  
ATOM    644  CD  PRO A  44     -12.079 -13.767  -5.279  1.00  0.00           C  
ATOM    645  HA  PRO A  44      -9.956 -12.292  -7.007  1.00  0.00           H  
ATOM    646 1HB  PRO A  44     -12.742 -13.067  -7.974  1.00  0.00           H  
ATOM    647 2HB  PRO A  44     -11.172 -13.669  -8.519  1.00  0.00           H  
ATOM    648 1HG  PRO A  44     -12.595 -15.210  -6.850  1.00  0.00           H  
ATOM    649 2HG  PRO A  44     -10.858 -15.045  -6.576  1.00  0.00           H  
ATOM    650 1HD  PRO A  44     -13.161 -13.637  -5.122  1.00  0.00           H  
ATOM    651 2HD  PRO A  44     -11.603 -14.320  -4.462  1.00  0.00           H  
ATOM    652  N   ALA A  45     -12.692 -10.464  -6.840  1.00  0.00           N  
ATOM    653  CA  ALA A  45     -13.400  -9.220  -7.092  1.00  0.00           C  
ATOM    654  C   ALA A  45     -12.563  -7.952  -6.883  1.00  0.00           C  
ATOM    655  O   ALA A  45     -12.855  -6.916  -7.484  1.00  0.00           O  
ATOM    656  CB  ALA A  45     -14.606  -9.150  -6.175  1.00  0.00           C  
ATOM    657  H   ALA A  45     -13.108 -11.067  -6.150  1.00  0.00           H  
ATOM    658  HA  ALA A  45     -13.730  -9.233  -8.130  1.00  0.00           H  
ATOM    659 1HB  ALA A  45     -15.169  -8.243  -6.384  1.00  0.00           H  
ATOM    660 2HB  ALA A  45     -15.239 -10.019  -6.338  1.00  0.00           H  
ATOM    661 3HB  ALA A  45     -14.264  -9.137  -5.136  1.00  0.00           H  
ATOM    662  N   ARG A  46     -11.616  -8.006  -5.947  1.00  0.00           N  
ATOM    663  CA  ARG A  46     -10.857  -6.835  -5.505  1.00  0.00           C  
ATOM    664  C   ARG A  46     -10.114  -6.070  -6.600  1.00  0.00           C  
ATOM    665  O   ARG A  46      -9.573  -6.647  -7.547  1.00  0.00           O  
ATOM    666  CB  ARG A  46      -9.855  -7.247  -4.447  1.00  0.00           C  
ATOM    667  CG  ARG A  46      -8.697  -8.105  -4.914  1.00  0.00           C  
ATOM    668  CD  ARG A  46      -7.908  -8.606  -3.745  1.00  0.00           C  
ATOM    669  NE  ARG A  46      -6.741  -9.376  -4.143  1.00  0.00           N  
ATOM    670  CZ  ARG A  46      -5.970 -10.090  -3.295  1.00  0.00           C  
ATOM    671  NH1 ARG A  46      -6.241 -10.146  -2.017  1.00  0.00           N  
ATOM    672  NH2 ARG A  46      -4.934 -10.766  -3.728  1.00  0.00           N  
ATOM    673  H   ARG A  46     -11.398  -8.906  -5.518  1.00  0.00           H  
ATOM    674  HA  ARG A  46     -11.566  -6.153  -5.044  1.00  0.00           H  
ATOM    675 1HB  ARG A  46      -9.477  -6.369  -3.952  1.00  0.00           H  
ATOM    676 2HB  ARG A  46     -10.375  -7.829  -3.706  1.00  0.00           H  
ATOM    677 1HG  ARG A  46      -9.068  -8.952  -5.483  1.00  0.00           H  
ATOM    678 2HG  ARG A  46      -8.051  -7.514  -5.548  1.00  0.00           H  
ATOM    679 1HD  ARG A  46      -7.584  -7.780  -3.131  1.00  0.00           H  
ATOM    680 2HD  ARG A  46      -8.554  -9.256  -3.155  1.00  0.00           H  
ATOM    681  HE  ARG A  46      -6.488  -9.373  -5.120  1.00  0.00           H  
ATOM    682 1HH1 ARG A  46      -7.029  -9.650  -1.636  1.00  0.00           H  
ATOM    683 2HH1 ARG A  46      -5.638 -10.738  -1.421  1.00  0.00           H  
ATOM    684 1HH2 ARG A  46      -4.686 -10.763  -4.705  1.00  0.00           H  
ATOM    685 2HH2 ARG A  46      -4.401 -11.314  -3.034  1.00  0.00           H  
ATOM    686  N   GLU A  47     -10.065  -4.747  -6.427  1.00  0.00           N  
ATOM    687  CA  GLU A  47      -9.402  -3.837  -7.363  1.00  0.00           C  
ATOM    688  C   GLU A  47      -8.006  -3.479  -6.892  1.00  0.00           C  
ATOM    689  O   GLU A  47      -7.805  -3.237  -5.708  1.00  0.00           O  
ATOM    690  CB  GLU A  47     -10.208  -2.538  -7.454  1.00  0.00           C  
ATOM    691  CG  GLU A  47     -11.617  -2.695  -7.992  1.00  0.00           C  
ATOM    692  CD  GLU A  47     -12.417  -1.403  -7.963  1.00  0.00           C  
ATOM    693  OE1 GLU A  47     -11.923  -0.416  -7.466  1.00  0.00           O  
ATOM    694  OE2 GLU A  47     -13.538  -1.419  -8.412  1.00  0.00           O  
ATOM    695  H   GLU A  47     -10.532  -4.367  -5.603  1.00  0.00           H  
ATOM    696  HA  GLU A  47      -9.339  -4.318  -8.340  1.00  0.00           H  
ATOM    697 1HB  GLU A  47     -10.276  -2.094  -6.473  1.00  0.00           H  
ATOM    698 2HB  GLU A  47      -9.679  -1.830  -8.092  1.00  0.00           H  
ATOM    699 1HG  GLU A  47     -11.565  -3.056  -9.018  1.00  0.00           H  
ATOM    700 2HG  GLU A  47     -12.134  -3.452  -7.397  1.00  0.00           H  
ATOM    701  N   LEU A  48      -7.044  -3.356  -7.807  1.00  0.00           N  
ATOM    702  CA  LEU A  48      -5.710  -2.935  -7.369  1.00  0.00           C  
ATOM    703  C   LEU A  48      -5.660  -1.421  -7.237  1.00  0.00           C  
ATOM    704  O   LEU A  48      -5.944  -0.687  -8.184  1.00  0.00           O  
ATOM    705  CB  LEU A  48      -4.610  -3.420  -8.329  1.00  0.00           C  
ATOM    706  CG  LEU A  48      -3.148  -3.026  -7.927  1.00  0.00           C  
ATOM    707  CD1 LEU A  48      -2.760  -3.688  -6.638  1.00  0.00           C  
ATOM    708  CD2 LEU A  48      -2.183  -3.450  -9.013  1.00  0.00           C  
ATOM    709  H   LEU A  48      -7.230  -3.558  -8.780  1.00  0.00           H  
ATOM    710  HA  LEU A  48      -5.511  -3.361  -6.386  1.00  0.00           H  
ATOM    711 1HB  LEU A  48      -4.654  -4.506  -8.386  1.00  0.00           H  
ATOM    712 2HB  LEU A  48      -4.805  -3.012  -9.320  1.00  0.00           H  
ATOM    713  HG  LEU A  48      -3.097  -1.954  -7.774  1.00  0.00           H  
ATOM    714 1HD1 LEU A  48      -1.748  -3.381  -6.385  1.00  0.00           H  
ATOM    715 2HD1 LEU A  48      -3.435  -3.396  -5.853  1.00  0.00           H  
ATOM    716 3HD1 LEU A  48      -2.791  -4.761  -6.761  1.00  0.00           H  
ATOM    717 1HD2 LEU A  48      -1.168  -3.176  -8.725  1.00  0.00           H  
ATOM    718 2HD2 LEU A  48      -2.236  -4.532  -9.143  1.00  0.00           H  
ATOM    719 3HD2 LEU A  48      -2.445  -2.958  -9.947  1.00  0.00           H  
ATOM    720  N   ILE A  49      -5.324  -0.979  -6.038  1.00  0.00           N  
ATOM    721  CA  ILE A  49      -5.242   0.419  -5.654  1.00  0.00           C  
ATOM    722  C   ILE A  49      -3.818   0.917  -5.675  1.00  0.00           C  
ATOM    723  O   ILE A  49      -3.558   2.062  -6.044  1.00  0.00           O  
ATOM    724  CB  ILE A  49      -5.836   0.622  -4.257  1.00  0.00           C  
ATOM    725  CG1 ILE A  49      -7.269   0.127  -4.287  1.00  0.00           C  
ATOM    726  CG2 ILE A  49      -5.717   2.088  -3.800  1.00  0.00           C  
ATOM    727  CD1 ILE A  49      -8.133   0.809  -5.307  1.00  0.00           C  
ATOM    728  H   ILE A  49      -5.110  -1.664  -5.323  1.00  0.00           H  
ATOM    729  HA  ILE A  49      -5.817   1.008  -6.365  1.00  0.00           H  
ATOM    730  HB  ILE A  49      -5.304   0.001  -3.555  1.00  0.00           H  
ATOM    731 1HG1 ILE A  49      -7.254  -0.923  -4.529  1.00  0.00           H  
ATOM    732 2HG1 ILE A  49      -7.701   0.244  -3.314  1.00  0.00           H  
ATOM    733 1HG2 ILE A  49      -6.134   2.193  -2.802  1.00  0.00           H  
ATOM    734 2HG2 ILE A  49      -4.667   2.374  -3.782  1.00  0.00           H  
ATOM    735 3HG2 ILE A  49      -6.257   2.734  -4.491  1.00  0.00           H  
ATOM    736 1HD1 ILE A  49      -9.133   0.391  -5.291  1.00  0.00           H  
ATOM    737 2HD1 ILE A  49      -8.185   1.874  -5.088  1.00  0.00           H  
ATOM    738 3HD1 ILE A  49      -7.708   0.663  -6.299  1.00  0.00           H  
ATOM    739  N   TYR A  50      -2.893   0.086  -5.205  1.00  0.00           N  
ATOM    740  CA  TYR A  50      -1.518   0.546  -5.210  1.00  0.00           C  
ATOM    741  C   TYR A  50      -0.468  -0.543  -5.273  1.00  0.00           C  
ATOM    742  O   TYR A  50      -0.587  -1.613  -4.677  1.00  0.00           O  
ATOM    743  CB  TYR A  50      -1.252   1.451  -4.028  1.00  0.00           C  
ATOM    744  CG  TYR A  50       0.018   2.228  -4.153  1.00  0.00           C  
ATOM    745  CD1 TYR A  50       0.029   3.355  -4.935  1.00  0.00           C  
ATOM    746  CD2 TYR A  50       1.140   1.863  -3.456  1.00  0.00           C  
ATOM    747  CE1 TYR A  50       1.140   4.139  -5.016  1.00  0.00           C  
ATOM    748  CE2 TYR A  50       2.265   2.649  -3.528  1.00  0.00           C  
ATOM    749  CZ  TYR A  50       2.262   3.798  -4.301  1.00  0.00           C  
ATOM    750  OH  TYR A  50       3.381   4.626  -4.318  1.00  0.00           O  
ATOM    751  H   TYR A  50      -3.165  -0.835  -4.870  1.00  0.00           H  
ATOM    752  HA  TYR A  50      -1.385   1.155  -6.099  1.00  0.00           H  
ATOM    753 1HB  TYR A  50      -2.068   2.139  -3.888  1.00  0.00           H  
ATOM    754 2HB  TYR A  50      -1.175   0.855  -3.130  1.00  0.00           H  
ATOM    755  HD1 TYR A  50      -0.862   3.627  -5.489  1.00  0.00           H  
ATOM    756  HD2 TYR A  50       1.133   0.970  -2.832  1.00  0.00           H  
ATOM    757  HE1 TYR A  50       1.126   5.034  -5.630  1.00  0.00           H  
ATOM    758  HE2 TYR A  50       3.149   2.371  -2.958  1.00  0.00           H  
ATOM    759  HH  TYR A  50       4.016   4.297  -3.678  1.00  0.00           H  
ATOM    760  N   ASN A  51       0.598  -0.187  -5.962  1.00  0.00           N  
ATOM    761  CA  ASN A  51       1.822  -0.934  -6.179  1.00  0.00           C  
ATOM    762  C   ASN A  51       2.900   0.128  -6.291  1.00  0.00           C  
ATOM    763  O   ASN A  51       2.652   1.205  -6.825  1.00  0.00           O  
ATOM    764  CB  ASN A  51       1.779  -1.783  -7.448  1.00  0.00           C  
ATOM    765  CG  ASN A  51       2.983  -2.687  -7.604  1.00  0.00           C  
ATOM    766  OD1 ASN A  51       4.119  -2.229  -7.803  1.00  0.00           O  
ATOM    767  ND2 ASN A  51       2.761  -3.963  -7.556  1.00  0.00           N  
ATOM    768  H   ASN A  51       0.554   0.729  -6.392  1.00  0.00           H  
ATOM    769  HA  ASN A  51       2.040  -1.559  -5.309  1.00  0.00           H  
ATOM    770 1HB  ASN A  51       0.876  -2.403  -7.438  1.00  0.00           H  
ATOM    771 2HB  ASN A  51       1.734  -1.158  -8.322  1.00  0.00           H  
ATOM    772 1HD2 ASN A  51       3.514  -4.608  -7.665  1.00  0.00           H  
ATOM    773 2HD2 ASN A  51       1.824  -4.314  -7.414  1.00  0.00           H  
ATOM    774  N   GLN A  52       4.091  -0.167  -5.802  1.00  0.00           N  
ATOM    775  CA  GLN A  52       5.208   0.769  -5.876  1.00  0.00           C  
ATOM    776  C   GLN A  52       5.631   1.182  -7.301  1.00  0.00           C  
ATOM    777  O   GLN A  52       6.290   2.210  -7.465  1.00  0.00           O  
ATOM    778  CB  GLN A  52       6.419   0.198  -5.135  1.00  0.00           C  
ATOM    779  CG  GLN A  52       6.280   0.177  -3.611  1.00  0.00           C  
ATOM    780  CD  GLN A  52       7.468  -0.502  -2.930  1.00  0.00           C  
ATOM    781  OE1 GLN A  52       7.840  -1.618  -3.316  1.00  0.00           O  
ATOM    782  NE2 GLN A  52       8.079   0.155  -1.944  1.00  0.00           N  
ATOM    783  H   GLN A  52       4.233  -1.068  -5.369  1.00  0.00           H  
ATOM    784  HA  GLN A  52       4.903   1.679  -5.360  1.00  0.00           H  
ATOM    785 1HB  GLN A  52       6.600  -0.823  -5.474  1.00  0.00           H  
ATOM    786 2HB  GLN A  52       7.303   0.784  -5.385  1.00  0.00           H  
ATOM    787 1HG  GLN A  52       6.220   1.205  -3.246  1.00  0.00           H  
ATOM    788 2HG  GLN A  52       5.373  -0.368  -3.345  1.00  0.00           H  
ATOM    789 1HE2 GLN A  52       8.870  -0.265  -1.487  1.00  0.00           H  
ATOM    790 2HE2 GLN A  52       7.776   1.083  -1.648  1.00  0.00           H  
ATOM    791  N   LYS A  53       5.310   0.389  -8.329  1.00  0.00           N  
ATOM    792  CA  LYS A  53       5.747   0.768  -9.676  1.00  0.00           C  
ATOM    793  C   LYS A  53       5.249   2.165 -10.095  1.00  0.00           C  
ATOM    794  O   LYS A  53       4.045   2.469 -10.102  1.00  0.00           O  
ATOM    795  CB  LYS A  53       5.305  -0.285 -10.690  1.00  0.00           C  
ATOM    796  CG  LYS A  53       6.040  -1.619 -10.550  1.00  0.00           C  
ATOM    797  CD  LYS A  53       5.561  -2.650 -11.559  1.00  0.00           C  
ATOM    798  CE  LYS A  53       6.292  -3.978 -11.372  1.00  0.00           C  
ATOM    799  NZ  LYS A  53       5.820  -5.023 -12.326  1.00  0.00           N  
ATOM    800  H   LYS A  53       4.775  -0.462  -8.169  1.00  0.00           H  
ATOM    801  HA  LYS A  53       6.836   0.798  -9.680  1.00  0.00           H  
ATOM    802 1HB  LYS A  53       4.236  -0.475 -10.568  1.00  0.00           H  
ATOM    803 2HB  LYS A  53       5.460   0.094 -11.698  1.00  0.00           H  
ATOM    804 1HG  LYS A  53       7.105  -1.453 -10.703  1.00  0.00           H  
ATOM    805 2HG  LYS A  53       5.901  -2.011  -9.550  1.00  0.00           H  
ATOM    806 1HD  LYS A  53       4.489  -2.808 -11.429  1.00  0.00           H  
ATOM    807 2HD  LYS A  53       5.740  -2.283 -12.567  1.00  0.00           H  
ATOM    808 1HE  LYS A  53       7.358  -3.820 -11.523  1.00  0.00           H  
ATOM    809 2HE  LYS A  53       6.128  -4.331 -10.354  1.00  0.00           H  
ATOM    810 1HZ  LYS A  53       6.330  -5.880 -12.164  1.00  0.00           H  
ATOM    811 2HZ  LYS A  53       4.834  -5.186 -12.184  1.00  0.00           H  
ATOM    812 3HZ  LYS A  53       5.978  -4.713 -13.273  1.00  0.00           H  
ATOM    813  N   GLU A  54       6.218   2.986 -10.487  1.00  0.00           N  
ATOM    814  CA  GLU A  54       6.009   4.380 -10.841  1.00  0.00           C  
ATOM    815  C   GLU A  54       5.058   4.629 -11.996  1.00  0.00           C  
ATOM    816  O   GLU A  54       5.156   4.009 -13.054  1.00  0.00           O  
ATOM    817  CB  GLU A  54       7.362   5.035 -11.155  1.00  0.00           C  
ATOM    818  CG  GLU A  54       7.302   6.537 -11.447  1.00  0.00           C  
ATOM    819  CD  GLU A  54       8.665   7.156 -11.683  1.00  0.00           C  
ATOM    820  OE1 GLU A  54       9.641   6.442 -11.651  1.00  0.00           O  
ATOM    821  OE2 GLU A  54       8.725   8.346 -11.892  1.00  0.00           O  
ATOM    822  H   GLU A  54       7.165   2.635 -10.478  1.00  0.00           H  
ATOM    823  HA  GLU A  54       5.595   4.876  -9.963  1.00  0.00           H  
ATOM    824 1HB  GLU A  54       8.038   4.886 -10.313  1.00  0.00           H  
ATOM    825 2HB  GLU A  54       7.807   4.546 -12.021  1.00  0.00           H  
ATOM    826 1HG  GLU A  54       6.695   6.697 -12.337  1.00  0.00           H  
ATOM    827 2HG  GLU A  54       6.816   7.040 -10.613  1.00  0.00           H  
ATOM    828  N   GLY A  55       4.141   5.567 -11.777  1.00  0.00           N  
ATOM    829  CA  GLY A  55       3.192   6.012 -12.788  1.00  0.00           C  
ATOM    830  C   GLY A  55       1.950   5.144 -12.954  1.00  0.00           C  
ATOM    831  O   GLY A  55       1.073   5.475 -13.748  1.00  0.00           O  
ATOM    832  H   GLY A  55       4.119   6.009 -10.870  1.00  0.00           H  
ATOM    833 1HA  GLY A  55       2.883   7.030 -12.551  1.00  0.00           H  
ATOM    834 2HA  GLY A  55       3.710   6.068 -13.744  1.00  0.00           H  
ATOM    835  N   HIS A  56       1.824   4.059 -12.195  1.00  0.00           N  
ATOM    836  CA  HIS A  56       0.661   3.201 -12.409  1.00  0.00           C  
ATOM    837  C   HIS A  56      -0.662   3.673 -11.781  1.00  0.00           C  
ATOM    838  O   HIS A  56      -1.728   3.215 -12.198  1.00  0.00           O  
ATOM    839  CB  HIS A  56       0.967   1.780 -11.937  1.00  0.00           C  
ATOM    840  CG  HIS A  56       1.971   1.067 -12.783  1.00  0.00           C  
ATOM    841  ND1 HIS A  56       2.180  -0.295 -12.702  1.00  0.00           N  
ATOM    842  CD2 HIS A  56       2.835   1.524 -13.716  1.00  0.00           C  
ATOM    843  CE1 HIS A  56       3.119  -0.641 -13.564  1.00  0.00           C  
ATOM    844  NE2 HIS A  56       3.533   0.443 -14.187  1.00  0.00           N  
ATOM    845  H   HIS A  56       2.551   3.780 -11.527  1.00  0.00           H  
ATOM    846  HA  HIS A  56       0.485   3.138 -13.482  1.00  0.00           H  
ATOM    847 1HB  HIS A  56       1.384   1.829 -10.936  1.00  0.00           H  
ATOM    848 2HB  HIS A  56       0.050   1.194 -11.894  1.00  0.00           H  
ATOM    849  HD2 HIS A  56       2.957   2.556 -14.038  1.00  0.00           H  
ATOM    850  HE1 HIS A  56       3.491  -1.648 -13.728  1.00  0.00           H  
ATOM    851  HE2 HIS A  56       4.249   0.483 -14.898  1.00  0.00           H  
ATOM    852  N   PHE A  57      -0.615   4.560 -10.780  1.00  0.00           N  
ATOM    853  CA  PHE A  57      -1.848   4.960 -10.095  1.00  0.00           C  
ATOM    854  C   PHE A  57      -2.028   6.491 -10.060  1.00  0.00           C  
ATOM    855  O   PHE A  57      -1.523   7.142  -9.145  1.00  0.00           O  
ATOM    856  CB  PHE A  57      -1.846   4.402  -8.685  1.00  0.00           C  
ATOM    857  CG  PHE A  57      -1.689   2.942  -8.716  1.00  0.00           C  
ATOM    858  CD1 PHE A  57      -0.434   2.412  -8.656  1.00  0.00           C  
ATOM    859  CD2 PHE A  57      -2.763   2.092  -8.880  1.00  0.00           C  
ATOM    860  CE1 PHE A  57      -0.240   1.079  -8.748  1.00  0.00           C  
ATOM    861  CE2 PHE A  57      -2.572   0.731  -8.969  1.00  0.00           C  
ATOM    862  CZ  PHE A  57      -1.298   0.227  -8.903  1.00  0.00           C  
ATOM    863  H   PHE A  57       0.276   4.930 -10.485  1.00  0.00           H  
ATOM    864  HA  PHE A  57      -2.685   4.487 -10.594  1.00  0.00           H  
ATOM    865 1HB  PHE A  57      -1.036   4.839  -8.093  1.00  0.00           H  
ATOM    866 2HB  PHE A  57      -2.792   4.627  -8.209  1.00  0.00           H  
ATOM    867  HD1 PHE A  57       0.424   3.079  -8.540  1.00  0.00           H  
ATOM    868  HD2 PHE A  57      -3.770   2.506  -8.942  1.00  0.00           H  
ATOM    869  HE1 PHE A  57       0.768   0.705  -8.706  1.00  0.00           H  
ATOM    870  HE2 PHE A  57      -3.429   0.067  -9.097  1.00  0.00           H  
ATOM    871  HZ  PHE A  57      -1.124  -0.835  -8.977  1.00  0.00           H  
ATOM    872  N   PRO A  58      -2.800   7.085 -10.994  1.00  0.00           N  
ATOM    873  CA  PRO A  58      -2.978   8.523 -11.217  1.00  0.00           C  
ATOM    874  C   PRO A  58      -3.278   9.377  -9.982  1.00  0.00           C  
ATOM    875  O   PRO A  58      -2.933  10.557  -9.958  1.00  0.00           O  
ATOM    876  CB  PRO A  58      -4.169   8.546 -12.180  1.00  0.00           C  
ATOM    877  CG  PRO A  58      -4.053   7.260 -12.950  1.00  0.00           C  
ATOM    878  CD  PRO A  58      -3.570   6.247 -11.948  1.00  0.00           C  
ATOM    879  HA  PRO A  58      -2.078   8.906 -11.722  1.00  0.00           H  
ATOM    880 1HB  PRO A  58      -5.109   8.624 -11.613  1.00  0.00           H  
ATOM    881 2HB  PRO A  58      -4.112   9.436 -12.823  1.00  0.00           H  
ATOM    882 1HG  PRO A  58      -5.025   6.991 -13.391  1.00  0.00           H  
ATOM    883 2HG  PRO A  58      -3.348   7.382 -13.788  1.00  0.00           H  
ATOM    884 1HD  PRO A  58      -4.419   5.751 -11.453  1.00  0.00           H  
ATOM    885 2HD  PRO A  58      -2.913   5.543 -12.483  1.00  0.00           H  
ATOM    886  N   ARG A  59      -3.944   8.812  -8.976  1.00  0.00           N  
ATOM    887  CA  ARG A  59      -4.265   9.588  -7.784  1.00  0.00           C  
ATOM    888  C   ARG A  59      -3.903   8.861  -6.503  1.00  0.00           C  
ATOM    889  O   ARG A  59      -4.545   9.080  -5.467  1.00  0.00           O  
ATOM    890  CB  ARG A  59      -5.775   9.772  -7.727  1.00  0.00           C  
ATOM    891  CG  ARG A  59      -6.453  10.593  -8.810  1.00  0.00           C  
ATOM    892  CD  ARG A  59      -7.899  10.207  -8.869  1.00  0.00           C  
ATOM    893  NE  ARG A  59      -8.529  10.327  -7.586  1.00  0.00           N  
ATOM    894  CZ  ARG A  59      -9.677   9.745  -7.211  1.00  0.00           C  
ATOM    895  NH1 ARG A  59     -10.415   9.003  -7.981  1.00  0.00           N  
ATOM    896  NH2 ARG A  59     -10.059   9.911  -6.016  1.00  0.00           N  
ATOM    897  H   ARG A  59      -4.215   7.844  -9.021  1.00  0.00           H  
ATOM    898  HA  ARG A  59      -3.746  10.545  -7.819  1.00  0.00           H  
ATOM    899 1HB  ARG A  59      -6.244   8.790  -7.734  1.00  0.00           H  
ATOM    900 2HB  ARG A  59      -6.038  10.239  -6.775  1.00  0.00           H  
ATOM    901 1HG  ARG A  59      -6.384  11.655  -8.565  1.00  0.00           H  
ATOM    902 2HG  ARG A  59      -5.998  10.406  -9.780  1.00  0.00           H  
ATOM    903 1HD  ARG A  59      -8.423  10.860  -9.565  1.00  0.00           H  
ATOM    904 2HD  ARG A  59      -7.988   9.174  -9.198  1.00  0.00           H  
ATOM    905  HE  ARG A  59      -8.066  10.870  -6.849  1.00  0.00           H  
ATOM    906 1HH1 ARG A  59     -10.160   8.824  -8.935  1.00  0.00           H  
ATOM    907 2HH1 ARG A  59     -11.269   8.602  -7.546  1.00  0.00           H  
ATOM    908 1HH2 ARG A  59      -9.477  10.492  -5.411  1.00  0.00           H  
ATOM    909 2HH2 ARG A  59     -10.926   9.461  -5.710  1.00  0.00           H  
ATOM    910  N   VAL A  60      -2.839   8.057  -6.534  1.00  0.00           N  
ATOM    911  CA  VAL A  60      -2.462   7.342  -5.318  1.00  0.00           C  
ATOM    912  C   VAL A  60      -0.940   7.384  -5.111  1.00  0.00           C  
ATOM    913  O   VAL A  60      -0.191   7.118  -6.051  1.00  0.00           O  
ATOM    914  CB  VAL A  60      -2.928   5.869  -5.402  1.00  0.00           C  
ATOM    915  CG1 VAL A  60      -2.650   5.214  -4.143  1.00  0.00           C  
ATOM    916  CG2 VAL A  60      -4.410   5.743  -5.767  1.00  0.00           C  
ATOM    917  H   VAL A  60      -2.324   7.908  -7.406  1.00  0.00           H  
ATOM    918  HA  VAL A  60      -2.939   7.815  -4.462  1.00  0.00           H  
ATOM    919  HB  VAL A  60      -2.339   5.370  -6.134  1.00  0.00           H  
ATOM    920 1HG1 VAL A  60      -2.945   4.179  -4.210  1.00  0.00           H  
ATOM    921 2HG1 VAL A  60      -1.604   5.282  -3.909  1.00  0.00           H  
ATOM    922 3HG1 VAL A  60      -3.224   5.712  -3.378  1.00  0.00           H  
ATOM    923 1HG2 VAL A  60      -4.673   4.683  -5.812  1.00  0.00           H  
ATOM    924 2HG2 VAL A  60      -5.014   6.236  -5.020  1.00  0.00           H  
ATOM    925 3HG2 VAL A  60      -4.595   6.193  -6.733  1.00  0.00           H  
ATOM    926  N   THR A  61      -0.473   7.676  -3.893  1.00  0.00           N  
ATOM    927  CA  THR A  61       0.974   7.658  -3.653  1.00  0.00           C  
ATOM    928  C   THR A  61       1.371   7.214  -2.249  1.00  0.00           C  
ATOM    929  O   THR A  61       0.693   7.515  -1.268  1.00  0.00           O  
ATOM    930  CB  THR A  61       1.565   9.056  -3.889  1.00  0.00           C  
ATOM    931  OG1 THR A  61       2.996   9.006  -3.766  1.00  0.00           O  
ATOM    932  CG2 THR A  61       1.009  10.018  -2.860  1.00  0.00           C  
ATOM    933  H   THR A  61      -1.128   7.915  -3.150  1.00  0.00           H  
ATOM    934  HA  THR A  61       1.431   6.969  -4.358  1.00  0.00           H  
ATOM    935  HB  THR A  61       1.303   9.395  -4.890  1.00  0.00           H  
ATOM    936  HG1 THR A  61       3.233   8.775  -2.847  1.00  0.00           H  
ATOM    937 1HG2 THR A  61       1.425  11.010  -3.024  1.00  0.00           H  
ATOM    938 2HG2 THR A  61      -0.080  10.059  -2.947  1.00  0.00           H  
ATOM    939 3HG2 THR A  61       1.284   9.669  -1.864  1.00  0.00           H  
ATOM    940  N   THR A  62       2.529   6.569  -2.139  1.00  0.00           N  
ATOM    941  CA  THR A  62       3.063   6.219  -0.824  1.00  0.00           C  
ATOM    942  C   THR A  62       3.296   7.473   0.015  1.00  0.00           C  
ATOM    943  O   THR A  62       3.852   8.455  -0.480  1.00  0.00           O  
ATOM    944  CB  THR A  62       4.381   5.430  -0.928  1.00  0.00           C  
ATOM    945  OG1 THR A  62       4.208   4.287  -1.751  1.00  0.00           O  
ATOM    946  CG2 THR A  62       4.736   4.922   0.439  1.00  0.00           C  
ATOM    947  H   THR A  62       3.011   6.253  -2.983  1.00  0.00           H  
ATOM    948  HA  THR A  62       2.343   5.614  -0.295  1.00  0.00           H  
ATOM    949  HB  THR A  62       5.176   6.062  -1.322  1.00  0.00           H  
ATOM    950  HG1 THR A  62       3.806   4.565  -2.556  1.00  0.00           H  
ATOM    951 1HG2 THR A  62       5.643   4.356   0.380  1.00  0.00           H  
ATOM    952 2HG2 THR A  62       4.877   5.735   1.101  1.00  0.00           H  
ATOM    953 3HG2 THR A  62       3.929   4.285   0.815  1.00  0.00           H  
ATOM    954  N   VAL A  63       2.852   7.435   1.270  1.00  0.00           N  
ATOM    955  CA  VAL A  63       3.019   8.525   2.234  1.00  0.00           C  
ATOM    956  C   VAL A  63       4.471   8.723   2.674  1.00  0.00           C  
ATOM    957  O   VAL A  63       4.958   9.849   2.786  1.00  0.00           O  
ATOM    958  CB  VAL A  63       2.180   8.214   3.485  1.00  0.00           C  
ATOM    959  CG1 VAL A  63       2.427   9.216   4.584  1.00  0.00           C  
ATOM    960  CG2 VAL A  63       0.761   8.208   3.116  1.00  0.00           C  
ATOM    961  H   VAL A  63       2.382   6.586   1.583  1.00  0.00           H  
ATOM    962  HA  VAL A  63       2.659   9.445   1.774  1.00  0.00           H  
ATOM    963  HB  VAL A  63       2.468   7.237   3.858  1.00  0.00           H  
ATOM    964 1HG1 VAL A  63       1.826   8.951   5.454  1.00  0.00           H  
ATOM    965 2HG1 VAL A  63       3.486   9.200   4.856  1.00  0.00           H  
ATOM    966 3HG1 VAL A  63       2.153  10.212   4.241  1.00  0.00           H  
ATOM    967 1HG2 VAL A  63       0.181   7.962   3.981  1.00  0.00           H  
ATOM    968 2HG2 VAL A  63       0.488   9.186   2.757  1.00  0.00           H  
ATOM    969 3HG2 VAL A  63       0.604   7.478   2.345  1.00  0.00           H  
ATOM    970  N   SER A  64       5.138   7.609   2.951  1.00  0.00           N  
ATOM    971  CA  SER A  64       6.502   7.575   3.457  1.00  0.00           C  
ATOM    972  C   SER A  64       7.533   7.119   2.416  1.00  0.00           C  
ATOM    973  O   SER A  64       7.202   6.549   1.374  1.00  0.00           O  
ATOM    974  CB  SER A  64       6.530   6.689   4.687  1.00  0.00           C  
ATOM    975  OG  SER A  64       5.738   7.257   5.708  1.00  0.00           O  
ATOM    976  H   SER A  64       4.658   6.732   2.819  1.00  0.00           H  
ATOM    977  HA  SER A  64       6.770   8.586   3.765  1.00  0.00           H  
ATOM    978 1HB  SER A  64       6.135   5.701   4.428  1.00  0.00           H  
ATOM    979 2HB  SER A  64       7.550   6.553   5.037  1.00  0.00           H  
ATOM    980  HG  SER A  64       5.548   6.538   6.359  1.00  0.00           H  
ATOM    981  N   GLU A  65       8.808   7.337   2.717  1.00  0.00           N  
ATOM    982  CA  GLU A  65       9.879   6.986   1.786  1.00  0.00           C  
ATOM    983  C   GLU A  65      10.184   5.488   1.773  1.00  0.00           C  
ATOM    984  O   GLU A  65      11.213   5.034   2.279  1.00  0.00           O  
ATOM    985  CB  GLU A  65      11.151   7.758   2.150  1.00  0.00           C  
ATOM    986  CG  GLU A  65      11.014   9.276   2.033  1.00  0.00           C  
ATOM    987  CD  GLU A  65      12.286  10.043   2.370  1.00  0.00           C  
ATOM    988  OE1 GLU A  65      12.701  10.041   3.520  1.00  0.00           O  
ATOM    989  OE2 GLU A  65      12.857  10.611   1.476  1.00  0.00           O  
ATOM    990  H   GLU A  65       9.034   7.791   3.589  1.00  0.00           H  
ATOM    991  HA  GLU A  65       9.568   7.277   0.781  1.00  0.00           H  
ATOM    992 1HB  GLU A  65      11.440   7.519   3.173  1.00  0.00           H  
ATOM    993 2HB  GLU A  65      11.964   7.441   1.495  1.00  0.00           H  
ATOM    994 1HG  GLU A  65      10.721   9.520   1.013  1.00  0.00           H  
ATOM    995 2HG  GLU A  65      10.212   9.605   2.696  1.00  0.00           H  
ATOM    996  N   SER A  66       9.311   4.738   1.102  1.00  0.00           N  
ATOM    997  CA  SER A  66       9.367   3.271   1.055  1.00  0.00           C  
ATOM    998  C   SER A  66      10.446   2.752   0.112  1.00  0.00           C  
ATOM    999  O   SER A  66      10.569   1.547  -0.104  1.00  0.00           O  
ATOM   1000  CB  SER A  66       8.031   2.661   0.673  1.00  0.00           C  
ATOM   1001  OG  SER A  66       7.689   2.933  -0.666  1.00  0.00           O  
ATOM   1002  H   SER A  66       8.508   5.231   0.709  1.00  0.00           H  
ATOM   1003  HA  SER A  66       9.604   2.915   2.057  1.00  0.00           H  
ATOM   1004 1HB  SER A  66       8.073   1.583   0.828  1.00  0.00           H  
ATOM   1005 2HB  SER A  66       7.264   3.047   1.342  1.00  0.00           H  
ATOM   1006  HG  SER A  66       7.699   3.894  -0.750  1.00  0.00           H  
ATOM   1007  N   THR A  67      11.210   3.672  -0.472  1.00  0.00           N  
ATOM   1008  CA  THR A  67      12.317   3.327  -1.341  1.00  0.00           C  
ATOM   1009  C   THR A  67      13.536   2.965  -0.483  1.00  0.00           C  
ATOM   1010  O   THR A  67      14.520   2.417  -0.982  1.00  0.00           O  
ATOM   1011  CB  THR A  67      12.648   4.494  -2.285  1.00  0.00           C  
ATOM   1012  OG1 THR A  67      13.054   5.635  -1.521  1.00  0.00           O  
ATOM   1013  CG2 THR A  67      11.413   4.860  -3.088  1.00  0.00           C  
ATOM   1014  H   THR A  67      11.030   4.641  -0.269  1.00  0.00           H  
ATOM   1015  HA  THR A  67      12.044   2.457  -1.937  1.00  0.00           H  
ATOM   1016  HB  THR A  67      13.454   4.204  -2.957  1.00  0.00           H  
ATOM   1017  HG1 THR A  67      13.753   5.373  -0.914  1.00  0.00           H  
ATOM   1018 1HG2 THR A  67      11.644   5.689  -3.756  1.00  0.00           H  
ATOM   1019 2HG2 THR A  67      11.092   3.998  -3.673  1.00  0.00           H  
ATOM   1020 3HG2 THR A  67      10.613   5.153  -2.406  1.00  0.00           H  
ATOM   1021  N   LYS A  68      13.468   3.275   0.819  1.00  0.00           N  
ATOM   1022  CA  LYS A  68      14.545   2.945   1.741  1.00  0.00           C  
ATOM   1023  C   LYS A  68      14.444   1.457   2.095  1.00  0.00           C  
ATOM   1024  O   LYS A  68      13.369   0.959   2.432  1.00  0.00           O  
ATOM   1025  CB  LYS A  68      14.448   3.839   2.969  1.00  0.00           C  
ATOM   1026  CG  LYS A  68      14.720   5.307   2.665  1.00  0.00           C  
ATOM   1027  CD  LYS A  68      14.559   6.184   3.890  1.00  0.00           C  
ATOM   1028  CE  LYS A  68      14.831   7.640   3.546  1.00  0.00           C  
ATOM   1029  NZ  LYS A  68      14.549   8.549   4.683  1.00  0.00           N  
ATOM   1030  H   LYS A  68      12.642   3.747   1.188  1.00  0.00           H  
ATOM   1031  HA  LYS A  68      15.503   3.117   1.248  1.00  0.00           H  
ATOM   1032 1HB  LYS A  68      13.444   3.789   3.360  1.00  0.00           H  
ATOM   1033 2HB  LYS A  68      15.133   3.499   3.743  1.00  0.00           H  
ATOM   1034 1HG  LYS A  68      15.728   5.421   2.269  1.00  0.00           H  
ATOM   1035 2HG  LYS A  68      14.008   5.648   1.909  1.00  0.00           H  
ATOM   1036 1HD  LYS A  68      13.534   6.098   4.260  1.00  0.00           H  
ATOM   1037 2HD  LYS A  68      15.242   5.862   4.673  1.00  0.00           H  
ATOM   1038 1HE  LYS A  68      15.875   7.748   3.262  1.00  0.00           H  
ATOM   1039 2HE  LYS A  68      14.210   7.923   2.702  1.00  0.00           H  
ATOM   1040 1HZ  LYS A  68      14.738   9.509   4.398  1.00  0.00           H  
ATOM   1041 2HZ  LYS A  68      13.569   8.472   4.944  1.00  0.00           H  
ATOM   1042 3HZ  LYS A  68      15.125   8.311   5.468  1.00  0.00           H  
ATOM   1043  N   ARG A  69      15.578   0.763   2.083  1.00  0.00           N  
ATOM   1044  CA  ARG A  69      15.627  -0.689   2.300  1.00  0.00           C  
ATOM   1045  C   ARG A  69      14.896  -1.210   3.535  1.00  0.00           C  
ATOM   1046  O   ARG A  69      14.257  -2.257   3.474  1.00  0.00           O  
ATOM   1047  CB  ARG A  69      17.072  -1.160   2.394  1.00  0.00           C  
ATOM   1048  CG  ARG A  69      17.245  -2.680   2.517  1.00  0.00           C  
ATOM   1049  CD  ARG A  69      18.680  -3.076   2.694  1.00  0.00           C  
ATOM   1050  NE  ARG A  69      19.196  -2.717   4.009  1.00  0.00           N  
ATOM   1051  CZ  ARG A  69      20.490  -2.448   4.285  1.00  0.00           C  
ATOM   1052  NH1 ARG A  69      21.391  -2.463   3.321  1.00  0.00           N  
ATOM   1053  NH2 ARG A  69      20.857  -2.168   5.525  1.00  0.00           N  
ATOM   1054  H   ARG A  69      16.432   1.246   1.840  1.00  0.00           H  
ATOM   1055  HA  ARG A  69      15.177  -1.161   1.426  1.00  0.00           H  
ATOM   1056 1HB  ARG A  69      17.622  -0.831   1.515  1.00  0.00           H  
ATOM   1057 2HB  ARG A  69      17.545  -0.710   3.268  1.00  0.00           H  
ATOM   1058 1HG  ARG A  69      16.692  -3.029   3.396  1.00  0.00           H  
ATOM   1059 2HG  ARG A  69      16.856  -3.168   1.625  1.00  0.00           H  
ATOM   1060 1HD  ARG A  69      18.773  -4.155   2.577  1.00  0.00           H  
ATOM   1061 2HD  ARG A  69      19.288  -2.577   1.943  1.00  0.00           H  
ATOM   1062  HE  ARG A  69      18.529  -2.731   4.797  1.00  0.00           H  
ATOM   1063 1HH1 ARG A  69      21.113  -2.678   2.374  1.00  0.00           H  
ATOM   1064 2HH1 ARG A  69      22.358  -2.262   3.531  1.00  0.00           H  
ATOM   1065 1HH2 ARG A  69      20.164  -2.155   6.269  1.00  0.00           H  
ATOM   1066 2HH2 ARG A  69      21.822  -1.968   5.733  1.00  0.00           H  
ATOM   1067  N   GLU A  70      15.018  -0.500   4.648  1.00  0.00           N  
ATOM   1068  CA  GLU A  70      14.450  -0.934   5.921  1.00  0.00           C  
ATOM   1069  C   GLU A  70      13.098  -0.293   6.255  1.00  0.00           C  
ATOM   1070  O   GLU A  70      12.608  -0.424   7.378  1.00  0.00           O  
ATOM   1071  CB  GLU A  70      15.438  -0.623   7.046  1.00  0.00           C  
ATOM   1072  CG  GLU A  70      16.795  -1.324   6.915  1.00  0.00           C  
ATOM   1073  CD  GLU A  70      16.720  -2.820   6.998  1.00  0.00           C  
ATOM   1074  OE1 GLU A  70      16.040  -3.324   7.859  1.00  0.00           O  
ATOM   1075  OE2 GLU A  70      17.361  -3.462   6.197  1.00  0.00           O  
ATOM   1076  H   GLU A  70      15.533   0.366   4.613  1.00  0.00           H  
ATOM   1077  HA  GLU A  70      14.308  -2.012   5.876  1.00  0.00           H  
ATOM   1078 1HB  GLU A  70      15.618   0.452   7.081  1.00  0.00           H  
ATOM   1079 2HB  GLU A  70      15.002  -0.913   8.001  1.00  0.00           H  
ATOM   1080 1HG  GLU A  70      17.235  -1.052   5.955  1.00  0.00           H  
ATOM   1081 2HG  GLU A  70      17.455  -0.957   7.699  1.00  0.00           H  
ATOM   1082  N   ASN A  71      12.506   0.445   5.320  1.00  0.00           N  
ATOM   1083  CA  ASN A  71      11.275   1.155   5.642  1.00  0.00           C  
ATOM   1084  C   ASN A  71      10.026   0.268   5.551  1.00  0.00           C  
ATOM   1085  O   ASN A  71       9.591  -0.133   4.475  1.00  0.00           O  
ATOM   1086  CB  ASN A  71      11.169   2.400   4.801  1.00  0.00           C  
ATOM   1087  CG  ASN A  71      10.023   3.271   5.170  1.00  0.00           C  
ATOM   1088  OD1 ASN A  71       8.963   2.850   5.639  1.00  0.00           O  
ATOM   1089  ND2 ASN A  71      10.233   4.546   4.996  1.00  0.00           N  
ATOM   1090  H   ASN A  71      12.901   0.523   4.380  1.00  0.00           H  
ATOM   1091  HA  ASN A  71      11.343   1.482   6.680  1.00  0.00           H  
ATOM   1092 1HB  ASN A  71      12.077   2.974   4.928  1.00  0.00           H  
ATOM   1093 2HB  ASN A  71      11.101   2.129   3.747  1.00  0.00           H  
ATOM   1094 1HD2 ASN A  71       9.526   5.202   5.243  1.00  0.00           H  
ATOM   1095 2HD2 ASN A  71      11.117   4.856   4.626  1.00  0.00           H  
ATOM   1096  N   MET A  72       9.464  -0.043   6.718  1.00  0.00           N  
ATOM   1097  CA  MET A  72       8.321  -0.945   6.874  1.00  0.00           C  
ATOM   1098  C   MET A  72       6.944  -0.264   6.821  1.00  0.00           C  
ATOM   1099  O   MET A  72       5.917  -0.884   7.132  1.00  0.00           O  
ATOM   1100  CB  MET A  72       8.485  -1.709   8.169  1.00  0.00           C  
ATOM   1101  CG  MET A  72       9.676  -2.655   8.159  1.00  0.00           C  
ATOM   1102  SD  MET A  72       9.903  -3.564   9.682  1.00  0.00           S  
ATOM   1103  CE  MET A  72      11.458  -4.379   9.345  1.00  0.00           C  
ATOM   1104  H   MET A  72       9.885   0.344   7.553  1.00  0.00           H  
ATOM   1105  HA  MET A  72       8.352  -1.657   6.054  1.00  0.00           H  
ATOM   1106 1HB  MET A  72       8.607  -1.012   8.995  1.00  0.00           H  
ATOM   1107 2HB  MET A  72       7.595  -2.269   8.348  1.00  0.00           H  
ATOM   1108 1HG  MET A  72       9.504  -3.370   7.380  1.00  0.00           H  
ATOM   1109 2HG  MET A  72      10.592  -2.109   7.933  1.00  0.00           H  
ATOM   1110 1HE  MET A  72      11.741  -4.985  10.207  1.00  0.00           H  
ATOM   1111 2HE  MET A  72      11.359  -5.012   8.486  1.00  0.00           H  
ATOM   1112 3HE  MET A  72      12.229  -3.629   9.155  1.00  0.00           H  
ATOM   1113  N   ASP A  73       6.940   1.035   6.515  1.00  0.00           N  
ATOM   1114  CA  ASP A  73       5.725   1.853   6.420  1.00  0.00           C  
ATOM   1115  C   ASP A  73       5.164   1.885   4.992  1.00  0.00           C  
ATOM   1116  O   ASP A  73       5.784   2.435   4.082  1.00  0.00           O  
ATOM   1117  CB  ASP A  73       5.990   3.285   6.901  1.00  0.00           C  
ATOM   1118  CG  ASP A  73       4.741   4.178   6.923  1.00  0.00           C  
ATOM   1119  OD1 ASP A  73       3.704   3.777   6.419  1.00  0.00           O  
ATOM   1120  OD2 ASP A  73       4.847   5.284   7.408  1.00  0.00           O  
ATOM   1121  H   ASP A  73       7.824   1.482   6.276  1.00  0.00           H  
ATOM   1122  HA  ASP A  73       4.964   1.411   7.065  1.00  0.00           H  
ATOM   1123 1HB  ASP A  73       6.421   3.257   7.901  1.00  0.00           H  
ATOM   1124 2HB  ASP A  73       6.719   3.752   6.249  1.00  0.00           H  
ATOM   1125  N   PHE A  74       4.006   1.265   4.797  1.00  0.00           N  
ATOM   1126  CA  PHE A  74       3.376   1.149   3.489  1.00  0.00           C  
ATOM   1127  C   PHE A  74       2.099   1.982   3.386  1.00  0.00           C  
ATOM   1128  O   PHE A  74       1.231   1.709   2.551  1.00  0.00           O  
ATOM   1129  CB  PHE A  74       3.116  -0.319   3.196  1.00  0.00           C  
ATOM   1130  CG  PHE A  74       4.404  -1.049   3.147  1.00  0.00           C  
ATOM   1131  CD1 PHE A  74       4.857  -1.754   4.239  1.00  0.00           C  
ATOM   1132  CD2 PHE A  74       5.194  -0.999   2.010  1.00  0.00           C  
ATOM   1133  CE1 PHE A  74       6.078  -2.405   4.196  1.00  0.00           C  
ATOM   1134  CE2 PHE A  74       6.410  -1.645   1.966  1.00  0.00           C  
ATOM   1135  CZ  PHE A  74       6.850  -2.349   3.064  1.00  0.00           C  
ATOM   1136  H   PHE A  74       3.517   0.877   5.601  1.00  0.00           H  
ATOM   1137  HA  PHE A  74       4.075   1.522   2.740  1.00  0.00           H  
ATOM   1138 1HB  PHE A  74       2.494  -0.757   3.981  1.00  0.00           H  
ATOM   1139 2HB  PHE A  74       2.602  -0.436   2.244  1.00  0.00           H  
ATOM   1140  HD1 PHE A  74       4.248  -1.779   5.141  1.00  0.00           H  
ATOM   1141  HD2 PHE A  74       4.846  -0.434   1.145  1.00  0.00           H  
ATOM   1142  HE1 PHE A  74       6.435  -2.951   5.058  1.00  0.00           H  
ATOM   1143  HE2 PHE A  74       7.024  -1.595   1.067  1.00  0.00           H  
ATOM   1144  HZ  PHE A  74       7.810  -2.853   3.033  1.00  0.00           H  
ATOM   1145  N   SER A  75       1.974   2.989   4.256  1.00  0.00           N  
ATOM   1146  CA  SER A  75       0.794   3.853   4.264  1.00  0.00           C  
ATOM   1147  C   SER A  75       0.617   4.587   2.927  1.00  0.00           C  
ATOM   1148  O   SER A  75       1.604   5.083   2.367  1.00  0.00           O  
ATOM   1149  CB  SER A  75       0.939   4.864   5.382  1.00  0.00           C  
ATOM   1150  OG  SER A  75       1.036   4.224   6.642  1.00  0.00           O  
ATOM   1151  H   SER A  75       2.721   3.167   4.945  1.00  0.00           H  
ATOM   1152  HA  SER A  75      -0.080   3.231   4.438  1.00  0.00           H  
ATOM   1153 1HB  SER A  75       1.826   5.465   5.220  1.00  0.00           H  
ATOM   1154 2HB  SER A  75       0.078   5.533   5.371  1.00  0.00           H  
ATOM   1155  HG  SER A  75       2.002   3.999   6.718  1.00  0.00           H  
ATOM   1156  N   ILE A  76      -0.638   4.663   2.456  1.00  0.00           N  
ATOM   1157  CA  ILE A  76      -1.017   5.288   1.176  1.00  0.00           C  
ATOM   1158  C   ILE A  76      -1.893   6.526   1.227  1.00  0.00           C  
ATOM   1159  O   ILE A  76      -2.914   6.540   1.910  1.00  0.00           O  
ATOM   1160  CB  ILE A  76      -1.757   4.271   0.300  1.00  0.00           C  
ATOM   1161  CG1 ILE A  76      -0.913   3.132   0.075  1.00  0.00           C  
ATOM   1162  CG2 ILE A  76      -2.190   4.849  -0.983  1.00  0.00           C  
ATOM   1163  CD1 ILE A  76       0.341   3.438  -0.610  1.00  0.00           C  
ATOM   1164  H   ILE A  76      -1.369   4.232   3.023  1.00  0.00           H  
ATOM   1165  HA  ILE A  76      -0.096   5.569   0.664  1.00  0.00           H  
ATOM   1166  HB  ILE A  76      -2.632   3.912   0.838  1.00  0.00           H  
ATOM   1167 1HG1 ILE A  76      -0.678   2.694   1.027  1.00  0.00           H  
ATOM   1168 2HG1 ILE A  76      -1.462   2.424  -0.526  1.00  0.00           H  
ATOM   1169 1HG2 ILE A  76      -2.707   4.079  -1.550  1.00  0.00           H  
ATOM   1170 2HG2 ILE A  76      -2.863   5.678  -0.812  1.00  0.00           H  
ATOM   1171 3HG2 ILE A  76      -1.313   5.196  -1.533  1.00  0.00           H  
ATOM   1172 1HD1 ILE A  76       0.914   2.524  -0.727  1.00  0.00           H  
ATOM   1173 2HD1 ILE A  76       0.136   3.883  -1.581  1.00  0.00           H  
ATOM   1174 3HD1 ILE A  76       0.885   4.118  -0.007  1.00  0.00           H  
ATOM   1175  N   SER A  77      -1.512   7.550   0.468  1.00  0.00           N  
ATOM   1176  CA  SER A  77      -2.310   8.757   0.329  1.00  0.00           C  
ATOM   1177  C   SER A  77      -3.105   8.718  -0.983  1.00  0.00           C  
ATOM   1178  O   SER A  77      -2.547   8.478  -2.058  1.00  0.00           O  
ATOM   1179  CB  SER A  77      -1.424   9.985   0.360  1.00  0.00           C  
ATOM   1180  OG  SER A  77      -2.153  11.143   0.078  1.00  0.00           O  
ATOM   1181  H   SER A  77      -0.649   7.484  -0.063  1.00  0.00           H  
ATOM   1182  HA  SER A  77      -3.011   8.811   1.157  1.00  0.00           H  
ATOM   1183 1HB  SER A  77      -0.973  10.081   1.332  1.00  0.00           H  
ATOM   1184 2HB  SER A  77      -0.624   9.866  -0.361  1.00  0.00           H  
ATOM   1185  HG  SER A  77      -2.660  10.944  -0.719  1.00  0.00           H  
ATOM   1186  N   ILE A  78      -4.413   8.945  -0.891  1.00  0.00           N  
ATOM   1187  CA  ILE A  78      -5.281   8.978  -2.073  1.00  0.00           C  
ATOM   1188  C   ILE A  78      -5.830  10.388  -2.244  1.00  0.00           C  
ATOM   1189  O   ILE A  78      -6.299  10.986  -1.274  1.00  0.00           O  
ATOM   1190  CB  ILE A  78      -6.434   7.957  -1.984  1.00  0.00           C  
ATOM   1191  CG1 ILE A  78      -5.873   6.530  -1.874  1.00  0.00           C  
ATOM   1192  CG2 ILE A  78      -7.329   8.086  -3.235  1.00  0.00           C  
ATOM   1193  CD1 ILE A  78      -6.911   5.483  -1.564  1.00  0.00           C  
ATOM   1194  H   ILE A  78      -4.810   9.099   0.036  1.00  0.00           H  
ATOM   1195  HA  ILE A  78      -4.692   8.737  -2.955  1.00  0.00           H  
ATOM   1196  HB  ILE A  78      -7.012   8.142  -1.092  1.00  0.00           H  
ATOM   1197 1HG1 ILE A  78      -5.399   6.274  -2.800  1.00  0.00           H  
ATOM   1198 2HG1 ILE A  78      -5.127   6.503  -1.084  1.00  0.00           H  
ATOM   1199 1HG2 ILE A  78      -8.146   7.370  -3.177  1.00  0.00           H  
ATOM   1200 2HG2 ILE A  78      -7.740   9.092  -3.297  1.00  0.00           H  
ATOM   1201 3HG2 ILE A  78      -6.731   7.888  -4.128  1.00  0.00           H  
ATOM   1202 1HD1 ILE A  78      -6.431   4.508  -1.507  1.00  0.00           H  
ATOM   1203 2HD1 ILE A  78      -7.389   5.714  -0.608  1.00  0.00           H  
ATOM   1204 3HD1 ILE A  78      -7.665   5.466  -2.350  1.00  0.00           H  
ATOM   1205  N   SER A  79      -5.722  10.941  -3.458  1.00  0.00           N  
ATOM   1206  CA  SER A  79      -6.171  12.311  -3.735  1.00  0.00           C  
ATOM   1207  C   SER A  79      -7.559  12.392  -4.368  1.00  0.00           C  
ATOM   1208  O   SER A  79      -7.965  11.475  -5.086  1.00  0.00           O  
ATOM   1209  CB  SER A  79      -5.189  12.997  -4.666  1.00  0.00           C  
ATOM   1210  OG  SER A  79      -3.935  13.151  -4.065  1.00  0.00           O  
ATOM   1211  H   SER A  79      -5.324  10.376  -4.213  1.00  0.00           H  
ATOM   1212  HA  SER A  79      -6.197  12.856  -2.792  1.00  0.00           H  
ATOM   1213 1HB  SER A  79      -5.086  12.407  -5.579  1.00  0.00           H  
ATOM   1214 2HB  SER A  79      -5.581  13.971  -4.951  1.00  0.00           H  
ATOM   1215  HG  SER A  79      -3.408  13.665  -4.685  1.00  0.00           H  
ATOM   1216  N   ASN A  80      -8.245  13.533  -4.144  1.00  0.00           N  
ATOM   1217  CA  ASN A  80      -9.545  13.861  -4.757  1.00  0.00           C  
ATOM   1218  C   ASN A  80     -10.603  12.783  -4.563  1.00  0.00           C  
ATOM   1219  O   ASN A  80     -11.170  12.293  -5.536  1.00  0.00           O  
ATOM   1220  CB  ASN A  80      -9.368  14.144  -6.243  1.00  0.00           C  
ATOM   1221  CG  ASN A  80     -10.573  14.817  -6.882  1.00  0.00           C  
ATOM   1222  OD1 ASN A  80     -11.287  15.595  -6.241  1.00  0.00           O  
ATOM   1223  ND2 ASN A  80     -10.802  14.535  -8.144  1.00  0.00           N  
ATOM   1224  H   ASN A  80      -7.839  14.217  -3.520  1.00  0.00           H  
ATOM   1225  HA  ASN A  80      -9.922  14.765  -4.274  1.00  0.00           H  
ATOM   1226 1HB  ASN A  80      -8.495  14.781  -6.388  1.00  0.00           H  
ATOM   1227 2HB  ASN A  80      -9.178  13.208  -6.770  1.00  0.00           H  
ATOM   1228 1HD2 ASN A  80     -11.579  14.951  -8.617  1.00  0.00           H  
ATOM   1229 2HD2 ASN A  80     -10.200  13.905  -8.632  1.00  0.00           H  
ATOM   1230  N   ILE A  81     -10.847  12.371  -3.328  1.00  0.00           N  
ATOM   1231  CA  ILE A  81     -11.752  11.258  -3.090  1.00  0.00           C  
ATOM   1232  C   ILE A  81     -13.217  11.519  -3.389  1.00  0.00           C  
ATOM   1233  O   ILE A  81     -13.792  12.539  -3.009  1.00  0.00           O  
ATOM   1234  CB  ILE A  81     -11.540  10.744  -1.670  1.00  0.00           C  
ATOM   1235  CG1 ILE A  81     -10.122  10.180  -1.622  1.00  0.00           C  
ATOM   1236  CG2 ILE A  81     -12.574   9.725  -1.291  1.00  0.00           C  
ATOM   1237  CD1 ILE A  81      -9.658   9.852  -0.300  1.00  0.00           C  
ATOM   1238  H   ILE A  81     -10.399  12.818  -2.526  1.00  0.00           H  
ATOM   1239  HA  ILE A  81     -11.446  10.446  -3.745  1.00  0.00           H  
ATOM   1240  HB  ILE A  81     -11.586  11.582  -0.968  1.00  0.00           H  
ATOM   1241 1HG1 ILE A  81     -10.082   9.284  -2.237  1.00  0.00           H  
ATOM   1242 2HG1 ILE A  81      -9.436  10.922  -2.040  1.00  0.00           H  
ATOM   1243 1HG2 ILE A  81     -12.386   9.383  -0.291  1.00  0.00           H  
ATOM   1244 2HG2 ILE A  81     -13.562  10.180  -1.340  1.00  0.00           H  
ATOM   1245 3HG2 ILE A  81     -12.525   8.895  -1.969  1.00  0.00           H  
ATOM   1246 1HD1 ILE A  81      -8.651   9.476  -0.357  1.00  0.00           H  
ATOM   1247 2HD1 ILE A  81      -9.673  10.747   0.296  1.00  0.00           H  
ATOM   1248 3HD1 ILE A  81     -10.305   9.106   0.135  1.00  0.00           H  
ATOM   1249  N   THR A  82     -13.823  10.588  -4.122  1.00  0.00           N  
ATOM   1250  CA  THR A  82     -15.223  10.713  -4.486  1.00  0.00           C  
ATOM   1251  C   THR A  82     -16.006   9.603  -3.778  1.00  0.00           C  
ATOM   1252  O   THR A  82     -15.404   8.623  -3.364  1.00  0.00           O  
ATOM   1253  CB  THR A  82     -15.341  10.574  -6.014  1.00  0.00           C  
ATOM   1254  OG1 THR A  82     -14.950   9.250  -6.398  1.00  0.00           O  
ATOM   1255  CG2 THR A  82     -14.411  11.562  -6.686  1.00  0.00           C  
ATOM   1256  H   THR A  82     -13.289   9.774  -4.462  1.00  0.00           H  
ATOM   1257  HA  THR A  82     -15.578  11.689  -4.172  1.00  0.00           H  
ATOM   1258  HB  THR A  82     -16.351  10.761  -6.340  1.00  0.00           H  
ATOM   1259  HG1 THR A  82     -14.022   9.055  -6.081  1.00  0.00           H  
ATOM   1260 1HG2 THR A  82     -14.483  11.456  -7.765  1.00  0.00           H  
ATOM   1261 2HG2 THR A  82     -14.685  12.578  -6.399  1.00  0.00           H  
ATOM   1262 3HG2 THR A  82     -13.386  11.364  -6.376  1.00  0.00           H  
ATOM   1263  N   PRO A  83     -17.343   9.669  -3.640  1.00  0.00           N  
ATOM   1264  CA  PRO A  83     -18.166   8.596  -3.084  1.00  0.00           C  
ATOM   1265  C   PRO A  83     -17.875   7.245  -3.733  1.00  0.00           C  
ATOM   1266  O   PRO A  83     -17.895   6.207  -3.075  1.00  0.00           O  
ATOM   1267  CB  PRO A  83     -19.576   9.096  -3.388  1.00  0.00           C  
ATOM   1268  CG  PRO A  83     -19.435  10.613  -3.355  1.00  0.00           C  
ATOM   1269  CD  PRO A  83     -18.093  10.890  -3.994  1.00  0.00           C  
ATOM   1270  HA  PRO A  83     -17.996   8.540  -2.008  1.00  0.00           H  
ATOM   1271 1HB  PRO A  83     -19.909   8.708  -4.367  1.00  0.00           H  
ATOM   1272 2HB  PRO A  83     -20.275   8.717  -2.633  1.00  0.00           H  
ATOM   1273 1HG  PRO A  83     -20.274  11.088  -3.886  1.00  0.00           H  
ATOM   1274 2HG  PRO A  83     -19.468  10.970  -2.322  1.00  0.00           H  
ATOM   1275 1HD  PRO A  83     -18.211  10.992  -5.076  1.00  0.00           H  
ATOM   1276 2HD  PRO A  83     -17.661  11.783  -3.528  1.00  0.00           H  
ATOM   1277  N   ALA A  84     -17.532   7.285  -5.019  1.00  0.00           N  
ATOM   1278  CA  ALA A  84     -17.191   6.120  -5.824  1.00  0.00           C  
ATOM   1279  C   ALA A  84     -16.046   5.310  -5.224  1.00  0.00           C  
ATOM   1280  O   ALA A  84     -15.957   4.095  -5.439  1.00  0.00           O  
ATOM   1281  CB  ALA A  84     -16.850   6.543  -7.239  1.00  0.00           C  
ATOM   1282  H   ALA A  84     -17.527   8.175  -5.490  1.00  0.00           H  
ATOM   1283  HA  ALA A  84     -18.061   5.488  -5.854  1.00  0.00           H  
ATOM   1284 1HB  ALA A  84     -16.645   5.661  -7.841  1.00  0.00           H  
ATOM   1285 2HB  ALA A  84     -17.698   7.086  -7.661  1.00  0.00           H  
ATOM   1286 3HB  ALA A  84     -15.977   7.179  -7.229  1.00  0.00           H  
ATOM   1287  N   ASP A  85     -15.146   6.000  -4.522  1.00  0.00           N  
ATOM   1288  CA  ASP A  85     -13.934   5.444  -3.951  1.00  0.00           C  
ATOM   1289  C   ASP A  85     -14.166   4.864  -2.548  1.00  0.00           C  
ATOM   1290  O   ASP A  85     -13.246   4.324  -1.927  1.00  0.00           O  
ATOM   1291  CB  ASP A  85     -12.892   6.566  -3.884  1.00  0.00           C  
ATOM   1292  CG  ASP A  85     -12.448   7.081  -5.280  1.00  0.00           C  
ATOM   1293  OD1 ASP A  85     -12.156   6.271  -6.126  1.00  0.00           O  
ATOM   1294  OD2 ASP A  85     -12.441   8.308  -5.507  1.00  0.00           O  
ATOM   1295  H   ASP A  85     -15.326   6.984  -4.341  1.00  0.00           H  
ATOM   1296  HA  ASP A  85     -13.578   4.646  -4.602  1.00  0.00           H  
ATOM   1297 1HB  ASP A  85     -13.317   7.381  -3.336  1.00  0.00           H  
ATOM   1298 2HB  ASP A  85     -12.016   6.223  -3.335  1.00  0.00           H  
ATOM   1299  N   ALA A  86     -15.388   4.986  -2.030  1.00  0.00           N  
ATOM   1300  CA  ALA A  86     -15.707   4.456  -0.708  1.00  0.00           C  
ATOM   1301  C   ALA A  86     -15.569   2.934  -0.721  1.00  0.00           C  
ATOM   1302  O   ALA A  86     -15.782   2.290  -1.754  1.00  0.00           O  
ATOM   1303  CB  ALA A  86     -17.100   4.881  -0.285  1.00  0.00           C  
ATOM   1304  H   ALA A  86     -16.138   5.435  -2.558  1.00  0.00           H  
ATOM   1305  HA  ALA A  86     -14.989   4.851   0.006  1.00  0.00           H  
ATOM   1306 1HB  ALA A  86     -17.312   4.494   0.712  1.00  0.00           H  
ATOM   1307 2HB  ALA A  86     -17.151   5.964  -0.272  1.00  0.00           H  
ATOM   1308 3HB  ALA A  86     -17.832   4.493  -0.991  1.00  0.00           H  
ATOM   1309  N   GLY A  87     -15.208   2.347   0.412  1.00  0.00           N  
ATOM   1310  CA  GLY A  87     -15.097   0.887   0.495  1.00  0.00           C  
ATOM   1311  C   GLY A  87     -13.988   0.455   1.437  1.00  0.00           C  
ATOM   1312  O   GLY A  87     -13.320   1.296   2.038  1.00  0.00           O  
ATOM   1313  H   GLY A  87     -15.056   2.930   1.237  1.00  0.00           H  
ATOM   1314 1HA  GLY A  87     -16.046   0.474   0.836  1.00  0.00           H  
ATOM   1315 2HA  GLY A  87     -14.909   0.477  -0.496  1.00  0.00           H  
ATOM   1316  N   THR A  88     -13.781  -0.855   1.568  1.00  0.00           N  
ATOM   1317  CA  THR A  88     -12.752  -1.326   2.488  1.00  0.00           C  
ATOM   1318  C   THR A  88     -11.449  -1.578   1.748  1.00  0.00           C  
ATOM   1319  O   THR A  88     -11.420  -2.278   0.729  1.00  0.00           O  
ATOM   1320  CB  THR A  88     -13.179  -2.595   3.242  1.00  0.00           C  
ATOM   1321  OG1 THR A  88     -14.382  -2.333   3.985  1.00  0.00           O  
ATOM   1322  CG2 THR A  88     -12.075  -2.984   4.242  1.00  0.00           C  
ATOM   1323  H   THR A  88     -14.342  -1.514   1.049  1.00  0.00           H  
ATOM   1324  HA  THR A  88     -12.561  -0.556   3.214  1.00  0.00           H  
ATOM   1325  HB  THR A  88     -13.348  -3.410   2.539  1.00  0.00           H  
ATOM   1326  HG1 THR A  88     -14.220  -1.644   4.636  1.00  0.00           H  
ATOM   1327 1HG2 THR A  88     -12.373  -3.874   4.789  1.00  0.00           H  
ATOM   1328 2HG2 THR A  88     -11.144  -3.180   3.720  1.00  0.00           H  
ATOM   1329 3HG2 THR A  88     -11.925  -2.172   4.939  1.00  0.00           H  
ATOM   1330  N   TYR A  89     -10.380  -0.983   2.256  1.00  0.00           N  
ATOM   1331  CA  TYR A  89      -9.071  -1.118   1.657  1.00  0.00           C  
ATOM   1332  C   TYR A  89      -8.203  -2.083   2.443  1.00  0.00           C  
ATOM   1333  O   TYR A  89      -8.187  -2.054   3.677  1.00  0.00           O  
ATOM   1334  CB  TYR A  89      -8.414   0.249   1.576  1.00  0.00           C  
ATOM   1335  CG  TYR A  89      -9.047   1.195   0.561  1.00  0.00           C  
ATOM   1336  CD1 TYR A  89     -10.160   1.968   0.891  1.00  0.00           C  
ATOM   1337  CD2 TYR A  89      -8.481   1.313  -0.696  1.00  0.00           C  
ATOM   1338  CE1 TYR A  89     -10.695   2.837  -0.050  1.00  0.00           C  
ATOM   1339  CE2 TYR A  89      -9.017   2.191  -1.617  1.00  0.00           C  
ATOM   1340  CZ  TYR A  89     -10.112   2.942  -1.301  1.00  0.00           C  
ATOM   1341  OH  TYR A  89     -10.629   3.816  -2.234  1.00  0.00           O  
ATOM   1342  H   TYR A  89     -10.496  -0.413   3.091  1.00  0.00           H  
ATOM   1343  HA  TYR A  89      -9.190  -1.513   0.655  1.00  0.00           H  
ATOM   1344 1HB  TYR A  89      -8.445   0.726   2.558  1.00  0.00           H  
ATOM   1345 2HB  TYR A  89      -7.378   0.117   1.306  1.00  0.00           H  
ATOM   1346  HD1 TYR A  89     -10.615   1.889   1.884  1.00  0.00           H  
ATOM   1347  HD2 TYR A  89      -7.604   0.716  -0.951  1.00  0.00           H  
ATOM   1348  HE1 TYR A  89     -11.567   3.440   0.188  1.00  0.00           H  
ATOM   1349  HE2 TYR A  89      -8.571   2.292  -2.600  1.00  0.00           H  
ATOM   1350  HH  TYR A  89     -11.569   3.997  -2.027  1.00  0.00           H  
ATOM   1351  N   TYR A  90      -7.439  -2.904   1.734  1.00  0.00           N  
ATOM   1352  CA  TYR A  90      -6.581  -3.876   2.392  1.00  0.00           C  
ATOM   1353  C   TYR A  90      -5.131  -3.766   1.962  1.00  0.00           C  
ATOM   1354  O   TYR A  90      -4.827  -3.636   0.776  1.00  0.00           O  
ATOM   1355  CB  TYR A  90      -7.069  -5.285   2.058  1.00  0.00           C  
ATOM   1356  CG  TYR A  90      -8.488  -5.589   2.496  1.00  0.00           C  
ATOM   1357  CD1 TYR A  90      -9.551  -5.245   1.666  1.00  0.00           C  
ATOM   1358  CD2 TYR A  90      -8.730  -6.226   3.700  1.00  0.00           C  
ATOM   1359  CE1 TYR A  90     -10.840  -5.537   2.037  1.00  0.00           C  
ATOM   1360  CE2 TYR A  90     -10.030  -6.520   4.068  1.00  0.00           C  
ATOM   1361  CZ  TYR A  90     -11.080  -6.181   3.241  1.00  0.00           C  
ATOM   1362  OH  TYR A  90     -12.375  -6.480   3.611  1.00  0.00           O  
ATOM   1363  H   TYR A  90      -7.503  -2.877   0.718  1.00  0.00           H  
ATOM   1364  HA  TYR A  90      -6.620  -3.719   3.467  1.00  0.00           H  
ATOM   1365 1HB  TYR A  90      -7.007  -5.439   0.978  1.00  0.00           H  
ATOM   1366 2HB  TYR A  90      -6.405  -6.015   2.530  1.00  0.00           H  
ATOM   1367  HD1 TYR A  90      -9.363  -4.742   0.710  1.00  0.00           H  
ATOM   1368  HD2 TYR A  90      -7.897  -6.502   4.357  1.00  0.00           H  
ATOM   1369  HE1 TYR A  90     -11.665  -5.266   1.384  1.00  0.00           H  
ATOM   1370  HE2 TYR A  90     -10.222  -7.026   5.017  1.00  0.00           H  
ATOM   1371  HH  TYR A  90     -12.371  -6.890   4.480  1.00  0.00           H  
ATOM   1372  N   CYS A  91      -4.243  -3.887   2.938  1.00  0.00           N  
ATOM   1373  CA  CYS A  91      -2.796  -3.901   2.741  1.00  0.00           C  
ATOM   1374  C   CYS A  91      -2.374  -5.366   2.643  1.00  0.00           C  
ATOM   1375  O   CYS A  91      -2.568  -6.132   3.594  1.00  0.00           O  
ATOM   1376  CB  CYS A  91      -2.124  -3.212   3.933  1.00  0.00           C  
ATOM   1377  SG  CYS A  91      -0.336  -3.023   3.867  1.00  0.00           S  
ATOM   1378  H   CYS A  91      -4.594  -3.966   3.889  1.00  0.00           H  
ATOM   1379  HA  CYS A  91      -2.542  -3.382   1.814  1.00  0.00           H  
ATOM   1380 1HB  CYS A  91      -2.559  -2.236   4.059  1.00  0.00           H  
ATOM   1381 2HB  CYS A  91      -2.357  -3.774   4.835  1.00  0.00           H  
ATOM   1382  N   VAL A  92      -1.868  -5.783   1.479  1.00  0.00           N  
ATOM   1383  CA  VAL A  92      -1.571  -7.197   1.257  1.00  0.00           C  
ATOM   1384  C   VAL A  92      -0.122  -7.475   0.847  1.00  0.00           C  
ATOM   1385  O   VAL A  92       0.418  -6.840  -0.060  1.00  0.00           O  
ATOM   1386  CB  VAL A  92      -2.507  -7.738   0.156  1.00  0.00           C  
ATOM   1387  CG1 VAL A  92      -2.228  -9.209  -0.089  1.00  0.00           C  
ATOM   1388  CG2 VAL A  92      -3.971  -7.517   0.547  1.00  0.00           C  
ATOM   1389  H   VAL A  92      -1.725  -5.124   0.718  1.00  0.00           H  
ATOM   1390  HA  VAL A  92      -1.770  -7.739   2.179  1.00  0.00           H  
ATOM   1391  HB  VAL A  92      -2.300  -7.207  -0.763  1.00  0.00           H  
ATOM   1392 1HG1 VAL A  92      -2.879  -9.579  -0.881  1.00  0.00           H  
ATOM   1393 2HG1 VAL A  92      -1.198  -9.363  -0.372  1.00  0.00           H  
ATOM   1394 3HG1 VAL A  92      -2.428  -9.762   0.833  1.00  0.00           H  
ATOM   1395 1HG2 VAL A  92      -4.615  -7.892  -0.246  1.00  0.00           H  
ATOM   1396 2HG2 VAL A  92      -4.184  -8.053   1.474  1.00  0.00           H  
ATOM   1397 3HG2 VAL A  92      -4.162  -6.455   0.689  1.00  0.00           H  
ATOM   1398  N   LYS A  93       0.507  -8.434   1.522  1.00  0.00           N  
ATOM   1399  CA  LYS A  93       1.870  -8.829   1.207  1.00  0.00           C  
ATOM   1400  C   LYS A  93       1.918 -10.092   0.383  1.00  0.00           C  
ATOM   1401  O   LYS A  93       1.300 -11.100   0.745  1.00  0.00           O  
ATOM   1402  CB  LYS A  93       2.712  -9.059   2.440  1.00  0.00           C  
ATOM   1403  CG  LYS A  93       4.151  -9.442   2.075  1.00  0.00           C  
ATOM   1404  CD  LYS A  93       4.949  -9.571   3.252  1.00  0.00           C  
ATOM   1405  CE  LYS A  93       6.335 -10.109   2.960  1.00  0.00           C  
ATOM   1406  NZ  LYS A  93       7.234  -9.155   2.234  1.00  0.00           N  
ATOM   1407  H   LYS A  93       0.003  -8.929   2.247  1.00  0.00           H  
ATOM   1408  HA  LYS A  93       2.328  -8.049   0.607  1.00  0.00           H  
ATOM   1409 1HB  LYS A  93       2.714  -8.178   3.072  1.00  0.00           H  
ATOM   1410 2HB  LYS A  93       2.286  -9.876   3.019  1.00  0.00           H  
ATOM   1411 1HG  LYS A  93       4.153 -10.413   1.580  1.00  0.00           H  
ATOM   1412 2HG  LYS A  93       4.601  -8.717   1.391  1.00  0.00           H  
ATOM   1413 1HD  LYS A  93       5.026  -8.614   3.769  1.00  0.00           H  
ATOM   1414 2HD  LYS A  93       4.428 -10.272   3.874  1.00  0.00           H  
ATOM   1415 1HE  LYS A  93       6.809 -10.357   3.908  1.00  0.00           H  
ATOM   1416 2HE  LYS A  93       6.245 -11.019   2.364  1.00  0.00           H  
ATOM   1417 1HZ  LYS A  93       8.103  -9.681   2.160  1.00  0.00           H  
ATOM   1418 2HZ  LYS A  93       6.927  -8.868   1.280  1.00  0.00           H  
ATOM   1419 3HZ  LYS A  93       7.370  -8.329   2.783  1.00  0.00           H  
ATOM   1420  N   PHE A  94       2.698 -10.043  -0.688  1.00  0.00           N  
ATOM   1421  CA  PHE A  94       2.919 -11.166  -1.578  1.00  0.00           C  
ATOM   1422  C   PHE A  94       4.335 -11.666  -1.431  1.00  0.00           C  
ATOM   1423  O   PHE A  94       5.227 -10.872  -1.170  1.00  0.00           O  
ATOM   1424  CB  PHE A  94       2.694 -10.689  -2.998  1.00  0.00           C  
ATOM   1425  CG  PHE A  94       1.304 -10.307  -3.199  1.00  0.00           C  
ATOM   1426  CD1 PHE A  94       0.882  -9.063  -2.790  1.00  0.00           C  
ATOM   1427  CD2 PHE A  94       0.409 -11.158  -3.793  1.00  0.00           C  
ATOM   1428  CE1 PHE A  94      -0.409  -8.696  -2.938  1.00  0.00           C  
ATOM   1429  CE2 PHE A  94      -0.900 -10.788  -3.954  1.00  0.00           C  
ATOM   1430  CZ  PHE A  94      -1.315  -9.559  -3.518  1.00  0.00           C  
ATOM   1431  H   PHE A  94       3.157  -9.157  -0.919  1.00  0.00           H  
ATOM   1432  HA  PHE A  94       2.236 -11.967  -1.326  1.00  0.00           H  
ATOM   1433 1HB  PHE A  94       3.325  -9.832  -3.198  1.00  0.00           H  
ATOM   1434 2HB  PHE A  94       2.952 -11.480  -3.694  1.00  0.00           H  
ATOM   1435  HD1 PHE A  94       1.597  -8.376  -2.319  1.00  0.00           H  
ATOM   1436  HD2 PHE A  94       0.749 -12.130  -4.133  1.00  0.00           H  
ATOM   1437  HE1 PHE A  94      -0.716  -7.729  -2.581  1.00  0.00           H  
ATOM   1438  HE2 PHE A  94      -1.607 -11.473  -4.418  1.00  0.00           H  
ATOM   1439  HZ  PHE A  94      -2.353  -9.272  -3.630  1.00  0.00           H  
ATOM   1440  N   ARG A  95       4.548 -12.962  -1.610  1.00  0.00           N  
ATOM   1441  CA  ARG A  95       5.898 -13.510  -1.622  1.00  0.00           C  
ATOM   1442  C   ARG A  95       6.380 -13.604  -3.070  1.00  0.00           C  
ATOM   1443  O   ARG A  95       5.653 -14.095  -3.944  1.00  0.00           O  
ATOM   1444  CB  ARG A  95       5.963 -14.856  -0.928  1.00  0.00           C  
ATOM   1445  CG  ARG A  95       7.359 -15.440  -0.856  1.00  0.00           C  
ATOM   1446  CD  ARG A  95       7.404 -16.680  -0.041  1.00  0.00           C  
ATOM   1447  NE  ARG A  95       8.745 -17.235   0.010  1.00  0.00           N  
ATOM   1448  CZ  ARG A  95       9.088 -18.361   0.668  1.00  0.00           C  
ATOM   1449  NH1 ARG A  95       8.178 -19.041   1.331  1.00  0.00           N  
ATOM   1450  NH2 ARG A  95      10.341 -18.783   0.645  1.00  0.00           N  
ATOM   1451  H   ARG A  95       3.755 -13.571  -1.775  1.00  0.00           H  
ATOM   1452  HA  ARG A  95       6.562 -12.832  -1.084  1.00  0.00           H  
ATOM   1453 1HB  ARG A  95       5.594 -14.757   0.093  1.00  0.00           H  
ATOM   1454 2HB  ARG A  95       5.319 -15.567  -1.446  1.00  0.00           H  
ATOM   1455 1HG  ARG A  95       7.703 -15.681  -1.867  1.00  0.00           H  
ATOM   1456 2HG  ARG A  95       8.036 -14.702  -0.415  1.00  0.00           H  
ATOM   1457 1HD  ARG A  95       7.085 -16.458   0.980  1.00  0.00           H  
ATOM   1458 2HD  ARG A  95       6.741 -17.427  -0.476  1.00  0.00           H  
ATOM   1459  HE  ARG A  95       9.473 -16.740  -0.495  1.00  0.00           H  
ATOM   1460 1HH1 ARG A  95       7.221 -18.719   1.348  1.00  0.00           H  
ATOM   1461 2HH1 ARG A  95       8.437 -19.886   1.821  1.00  0.00           H  
ATOM   1462 1HH2 ARG A  95      11.041 -18.262   0.134  1.00  0.00           H  
ATOM   1463 2HH2 ARG A  95      10.598 -19.627   1.136  1.00  0.00           H  
ATOM   1464  N   LYS A  96       7.584 -13.083  -3.316  1.00  0.00           N  
ATOM   1465  CA  LYS A  96       8.209 -12.985  -4.639  1.00  0.00           C  
ATOM   1466  C   LYS A  96       8.458 -14.290  -5.395  1.00  0.00           C  
ATOM   1467  O   LYS A  96       9.038 -15.241  -4.862  1.00  0.00           O  
ATOM   1468  CB  LYS A  96       9.548 -12.251  -4.507  1.00  0.00           C  
ATOM   1469  CG  LYS A  96      10.275 -11.983  -5.812  1.00  0.00           C  
ATOM   1470  CD  LYS A  96      11.544 -11.167  -5.575  1.00  0.00           C  
ATOM   1471  CE  LYS A  96      12.288 -10.902  -6.876  1.00  0.00           C  
ATOM   1472  NZ  LYS A  96      13.527 -10.105  -6.657  1.00  0.00           N  
ATOM   1473  H   LYS A  96       8.117 -12.713  -2.531  1.00  0.00           H  
ATOM   1474  HA  LYS A  96       7.552 -12.376  -5.258  1.00  0.00           H  
ATOM   1475 1HB  LYS A  96       9.396 -11.307  -4.034  1.00  0.00           H  
ATOM   1476 2HB  LYS A  96      10.213 -12.828  -3.863  1.00  0.00           H  
ATOM   1477 1HG  LYS A  96      10.547 -12.929  -6.279  1.00  0.00           H  
ATOM   1478 2HG  LYS A  96       9.611 -11.441  -6.490  1.00  0.00           H  
ATOM   1479 1HD  LYS A  96      11.282 -10.214  -5.112  1.00  0.00           H  
ATOM   1480 2HD  LYS A  96      12.200 -11.711  -4.894  1.00  0.00           H  
ATOM   1481 1HE  LYS A  96      12.555 -11.854  -7.333  1.00  0.00           H  
ATOM   1482 2HE  LYS A  96      11.633 -10.356  -7.556  1.00  0.00           H  
ATOM   1483 1HZ  LYS A  96      13.990  -9.950  -7.542  1.00  0.00           H  
ATOM   1484 2HZ  LYS A  96      13.286  -9.215  -6.244  1.00  0.00           H  
ATOM   1485 3HZ  LYS A  96      14.145 -10.607  -6.037  1.00  0.00           H  
ATOM   1486  N   GLY A  97       8.084 -14.285  -6.675  1.00  0.00           N  
ATOM   1487  CA  GLY A  97       8.332 -15.405  -7.589  1.00  0.00           C  
ATOM   1488  C   GLY A  97       7.712 -15.096  -8.940  1.00  0.00           C  
ATOM   1489  O   GLY A  97       7.102 -14.053  -9.109  1.00  0.00           O  
ATOM   1490  H   GLY A  97       7.556 -13.464  -7.008  1.00  0.00           H  
ATOM   1491 1HA  GLY A  97       9.404 -15.566  -7.695  1.00  0.00           H  
ATOM   1492 2HA  GLY A  97       7.895 -16.314  -7.179  1.00  0.00           H  
ATOM   1493  N   SER A  98       7.865 -15.957  -9.939  1.00  0.00           N  
ATOM   1494  CA  SER A  98       7.188 -15.588 -11.173  1.00  0.00           C  
ATOM   1495  C   SER A  98       5.664 -15.463 -10.897  1.00  0.00           C  
ATOM   1496  O   SER A  98       5.040 -14.519 -11.387  1.00  0.00           O  
ATOM   1497  CB  SER A  98       7.542 -16.534 -12.315  1.00  0.00           C  
ATOM   1498  OG  SER A  98       8.892 -16.394 -12.665  1.00  0.00           O  
ATOM   1499  H   SER A  98       8.396 -16.811  -9.843  1.00  0.00           H  
ATOM   1500  HA  SER A  98       7.543 -14.600 -11.474  1.00  0.00           H  
ATOM   1501 1HB  SER A  98       7.375 -17.554 -12.043  1.00  0.00           H  
ATOM   1502 2HB  SER A  98       6.914 -16.317 -13.177  1.00  0.00           H  
ATOM   1503  HG  SER A  98       8.995 -15.486 -12.963  1.00  0.00           H  
ATOM   1504  N   PRO A  99       5.017 -16.409 -10.163  1.00  0.00           N  
ATOM   1505  CA  PRO A  99       3.671 -16.295  -9.641  1.00  0.00           C  
ATOM   1506  C   PRO A  99       3.640 -15.606  -8.270  1.00  0.00           C  
ATOM   1507  O   PRO A  99       3.433 -16.301  -7.268  1.00  0.00           O  
ATOM   1508  CB  PRO A  99       3.217 -17.751  -9.539  1.00  0.00           C  
ATOM   1509  CG  PRO A  99       4.467 -18.513  -9.227  1.00  0.00           C  
ATOM   1510  CD  PRO A  99       5.570 -17.803  -9.975  1.00  0.00           C  
ATOM   1511  HA  PRO A  99       3.052 -15.741 -10.362  1.00  0.00           H  
ATOM   1512 1HB  PRO A  99       2.452 -17.848  -8.752  1.00  0.00           H  
ATOM   1513 2HB  PRO A  99       2.748 -18.066 -10.483  1.00  0.00           H  
ATOM   1514 1HG  PRO A  99       4.635 -18.523  -8.140  1.00  0.00           H  
ATOM   1515 2HG  PRO A  99       4.356 -19.562  -9.539  1.00  0.00           H  
ATOM   1516 1HD  PRO A  99       6.440 -17.862  -9.337  1.00  0.00           H  
ATOM   1517 2HD  PRO A  99       5.695 -18.314 -10.928  1.00  0.00           H  
ATOM   1518  N   ASP A 100       3.871 -14.283  -8.180  1.00  0.00           N  
ATOM   1519  CA  ASP A 100       3.840 -13.674  -6.837  1.00  0.00           C  
ATOM   1520  C   ASP A 100       2.559 -14.143  -6.152  1.00  0.00           C  
ATOM   1521  O   ASP A 100       1.472 -14.050  -6.734  1.00  0.00           O  
ATOM   1522  CB  ASP A 100       3.851 -12.130  -6.870  1.00  0.00           C  
ATOM   1523  CG  ASP A 100       5.221 -11.404  -7.169  1.00  0.00           C  
ATOM   1524  OD1 ASP A 100       6.274 -12.024  -7.199  1.00  0.00           O  
ATOM   1525  OD2 ASP A 100       5.168 -10.198  -7.340  1.00  0.00           O  
ATOM   1526  H   ASP A 100       4.064 -13.728  -9.007  1.00  0.00           H  
ATOM   1527  HA  ASP A 100       4.698 -14.027  -6.263  1.00  0.00           H  
ATOM   1528 1HB  ASP A 100       3.133 -11.796  -7.617  1.00  0.00           H  
ATOM   1529 2HB  ASP A 100       3.493 -11.767  -5.915  1.00  0.00           H  
ATOM   1530  N   THR A 101       2.699 -14.658  -4.932  1.00  0.00           N  
ATOM   1531  CA  THR A 101       1.563 -15.243  -4.222  1.00  0.00           C  
ATOM   1532  C   THR A 101       1.273 -14.600  -2.880  1.00  0.00           C  
ATOM   1533  O   THR A 101       2.176 -14.341  -2.086  1.00  0.00           O  
ATOM   1534  CB  THR A 101       1.783 -16.763  -4.043  1.00  0.00           C  
ATOM   1535  OG1 THR A 101       1.883 -17.395  -5.339  1.00  0.00           O  
ATOM   1536  CG2 THR A 101       0.639 -17.401  -3.264  1.00  0.00           C  
ATOM   1537  H   THR A 101       3.633 -14.661  -4.515  1.00  0.00           H  
ATOM   1538  HA  THR A 101       0.677 -15.111  -4.842  1.00  0.00           H  
ATOM   1539  HB  THR A 101       2.716 -16.924  -3.503  1.00  0.00           H  
ATOM   1540  HG1 THR A 101       2.531 -16.915  -5.913  1.00  0.00           H  
ATOM   1541 1HG2 THR A 101       0.828 -18.467  -3.156  1.00  0.00           H  
ATOM   1542 2HG2 THR A 101       0.566 -16.952  -2.277  1.00  0.00           H  
ATOM   1543 3HG2 THR A 101      -0.294 -17.251  -3.802  1.00  0.00           H  
ATOM   1544  N   GLU A 102       0.002 -14.311  -2.628  1.00  0.00           N  
ATOM   1545  CA  GLU A 102      -0.373 -13.684  -1.368  1.00  0.00           C  
ATOM   1546  C   GLU A 102       0.081 -14.492  -0.166  1.00  0.00           C  
ATOM   1547  O   GLU A 102      -0.128 -15.704  -0.098  1.00  0.00           O  
ATOM   1548  CB  GLU A 102      -1.873 -13.424  -1.315  1.00  0.00           C  
ATOM   1549  CG  GLU A 102      -2.337 -12.808  -0.014  1.00  0.00           C  
ATOM   1550  CD  GLU A 102      -3.757 -12.322  -0.070  1.00  0.00           C  
ATOM   1551  OE1 GLU A 102      -4.288 -12.213  -1.154  1.00  0.00           O  
ATOM   1552  OE2 GLU A 102      -4.330 -12.098   0.964  1.00  0.00           O  
ATOM   1553  H   GLU A 102      -0.707 -14.538  -3.313  1.00  0.00           H  
ATOM   1554  HA  GLU A 102       0.114 -12.714  -1.308  1.00  0.00           H  
ATOM   1555 1HB  GLU A 102      -2.157 -12.752  -2.121  1.00  0.00           H  
ATOM   1556 2HB  GLU A 102      -2.412 -14.359  -1.459  1.00  0.00           H  
ATOM   1557 1HG  GLU A 102      -2.258 -13.556   0.775  1.00  0.00           H  
ATOM   1558 2HG  GLU A 102      -1.669 -11.991   0.243  1.00  0.00           H  
ATOM   1559  N   PHE A 103       0.710 -13.798   0.773  1.00  0.00           N  
ATOM   1560  CA  PHE A 103       1.218 -14.374   2.002  1.00  0.00           C  
ATOM   1561  C   PHE A 103       0.415 -13.872   3.219  1.00  0.00           C  
ATOM   1562  O   PHE A 103      -0.046 -14.675   4.035  1.00  0.00           O  
ATOM   1563  CB  PHE A 103       2.722 -14.039   2.100  1.00  0.00           C  
ATOM   1564  CG  PHE A 103       3.465 -14.612   3.271  1.00  0.00           C  
ATOM   1565  CD1 PHE A 103       3.663 -15.976   3.377  1.00  0.00           C  
ATOM   1566  CD2 PHE A 103       4.002 -13.794   4.244  1.00  0.00           C  
ATOM   1567  CE1 PHE A 103       4.359 -16.510   4.444  1.00  0.00           C  
ATOM   1568  CE2 PHE A 103       4.697 -14.327   5.315  1.00  0.00           C  
ATOM   1569  CZ  PHE A 103       4.870 -15.682   5.415  1.00  0.00           C  
ATOM   1570  H   PHE A 103       0.853 -12.809   0.618  1.00  0.00           H  
ATOM   1571  HA  PHE A 103       1.109 -15.457   1.947  1.00  0.00           H  
ATOM   1572 1HB  PHE A 103       3.216 -14.377   1.189  1.00  0.00           H  
ATOM   1573 2HB  PHE A 103       2.837 -12.954   2.132  1.00  0.00           H  
ATOM   1574  HD1 PHE A 103       3.254 -16.632   2.606  1.00  0.00           H  
ATOM   1575  HD2 PHE A 103       3.862 -12.718   4.158  1.00  0.00           H  
ATOM   1576  HE1 PHE A 103       4.502 -17.587   4.518  1.00  0.00           H  
ATOM   1577  HE2 PHE A 103       5.110 -13.682   6.078  1.00  0.00           H  
ATOM   1578  HZ  PHE A 103       5.420 -16.102   6.257  1.00  0.00           H  
ATOM   1579  N   LYS A 104       0.272 -12.540   3.343  1.00  0.00           N  
ATOM   1580  CA  LYS A 104      -0.413 -11.913   4.495  1.00  0.00           C  
ATOM   1581  C   LYS A 104      -1.321 -10.727   4.146  1.00  0.00           C  
ATOM   1582  O   LYS A 104      -1.079  -9.989   3.198  1.00  0.00           O  
ATOM   1583  CB  LYS A 104       0.589 -11.448   5.569  1.00  0.00           C  
ATOM   1584  CG  LYS A 104       1.375 -12.544   6.272  1.00  0.00           C  
ATOM   1585  CD  LYS A 104       0.478 -13.309   7.205  1.00  0.00           C  
ATOM   1586  CE  LYS A 104       1.223 -14.395   7.971  1.00  0.00           C  
ATOM   1587  NZ  LYS A 104       0.294 -15.130   8.872  1.00  0.00           N  
ATOM   1588  H   LYS A 104       0.647 -11.952   2.601  1.00  0.00           H  
ATOM   1589  HA  LYS A 104      -1.051 -12.672   4.948  1.00  0.00           H  
ATOM   1590 1HB  LYS A 104       1.311 -10.770   5.121  1.00  0.00           H  
ATOM   1591 2HB  LYS A 104       0.052 -10.890   6.337  1.00  0.00           H  
ATOM   1592 1HG  LYS A 104       1.769 -13.232   5.569  1.00  0.00           H  
ATOM   1593 2HG  LYS A 104       2.193 -12.112   6.846  1.00  0.00           H  
ATOM   1594 1HD  LYS A 104       0.038 -12.618   7.926  1.00  0.00           H  
ATOM   1595 2HD  LYS A 104      -0.324 -13.773   6.632  1.00  0.00           H  
ATOM   1596 1HE  LYS A 104       1.677 -15.096   7.272  1.00  0.00           H  
ATOM   1597 2HE  LYS A 104       2.004 -13.945   8.566  1.00  0.00           H  
ATOM   1598 1HZ  LYS A 104       0.789 -15.844   9.412  1.00  0.00           H  
ATOM   1599 2HZ  LYS A 104      -0.115 -14.482   9.523  1.00  0.00           H  
ATOM   1600 3HZ  LYS A 104      -0.429 -15.565   8.330  1.00  0.00           H  
ATOM   1601  N   SER A 105      -2.328 -10.484   4.983  1.00  0.00           N  
ATOM   1602  CA  SER A 105      -3.212  -9.322   4.804  1.00  0.00           C  
ATOM   1603  C   SER A 105      -3.552  -8.670   6.119  1.00  0.00           C  
ATOM   1604  O   SER A 105      -3.720  -9.351   7.135  1.00  0.00           O  
ATOM   1605  CB  SER A 105      -4.531  -9.703   4.155  1.00  0.00           C  
ATOM   1606  OG  SER A 105      -5.407  -8.578   4.081  1.00  0.00           O  
ATOM   1607  H   SER A 105      -2.501 -11.115   5.752  1.00  0.00           H  
ATOM   1608  HA  SER A 105      -2.705  -8.586   4.184  1.00  0.00           H  
ATOM   1609 1HB  SER A 105      -4.342 -10.090   3.150  1.00  0.00           H  
ATOM   1610 2HB  SER A 105      -5.004 -10.496   4.729  1.00  0.00           H  
ATOM   1611  HG  SER A 105      -5.587  -8.263   5.025  1.00  0.00           H  
ATOM   1612  N   GLY A 106      -3.682  -7.352   6.088  1.00  0.00           N  
ATOM   1613  CA  GLY A 106      -4.119  -6.638   7.268  1.00  0.00           C  
ATOM   1614  C   GLY A 106      -5.623  -6.828   7.393  1.00  0.00           C  
ATOM   1615  O   GLY A 106      -6.245  -7.427   6.507  1.00  0.00           O  
ATOM   1616  H   GLY A 106      -3.466  -6.848   5.224  1.00  0.00           H  
ATOM   1617 1HA  GLY A 106      -3.613  -7.030   8.149  1.00  0.00           H  
ATOM   1618 2HA  GLY A 106      -3.870  -5.582   7.179  1.00  0.00           H  
ATOM   1619  N   ALA A 107      -6.198  -6.327   8.498  1.00  0.00           N  
ATOM   1620  CA  ALA A 107      -7.631  -6.436   8.798  1.00  0.00           C  
ATOM   1621  C   ALA A 107      -8.533  -5.734   7.787  1.00  0.00           C  
ATOM   1622  O   ALA A 107      -9.636  -6.201   7.498  1.00  0.00           O  
ATOM   1623  CB  ALA A 107      -7.904  -5.852  10.174  1.00  0.00           C  
ATOM   1624  H   ALA A 107      -5.609  -5.859   9.168  1.00  0.00           H  
ATOM   1625  HA  ALA A 107      -7.889  -7.493   8.798  1.00  0.00           H  
ATOM   1626 1HB  ALA A 107      -8.961  -5.972  10.411  1.00  0.00           H  
ATOM   1627 2HB  ALA A 107      -7.304  -6.372  10.918  1.00  0.00           H  
ATOM   1628 3HB  ALA A 107      -7.651  -4.791  10.175  1.00  0.00           H  
ATOM   1629  N   GLY A 108      -8.064  -4.611   7.271  1.00  0.00           N  
ATOM   1630  CA  GLY A 108      -8.824  -3.789   6.343  1.00  0.00           C  
ATOM   1631  C   GLY A 108      -9.318  -2.496   6.996  1.00  0.00           C  
ATOM   1632  O   GLY A 108      -9.666  -2.483   8.179  1.00  0.00           O  
ATOM   1633  H   GLY A 108      -7.141  -4.304   7.538  1.00  0.00           H  
ATOM   1634 1HA  GLY A 108      -8.200  -3.562   5.488  1.00  0.00           H  
ATOM   1635 2HA  GLY A 108      -9.675  -4.350   5.968  1.00  0.00           H  
ATOM   1636  N   THR A 109      -9.345  -1.417   6.211  1.00  0.00           N  
ATOM   1637  CA  THR A 109      -9.778  -0.091   6.665  1.00  0.00           C  
ATOM   1638  C   THR A 109     -10.993   0.372   5.877  1.00  0.00           C  
ATOM   1639  O   THR A 109     -10.941   0.430   4.648  1.00  0.00           O  
ATOM   1640  CB  THR A 109      -8.650   0.945   6.468  1.00  0.00           C  
ATOM   1641  OG1 THR A 109      -7.493   0.563   7.236  1.00  0.00           O  
ATOM   1642  CG2 THR A 109      -9.116   2.329   6.886  1.00  0.00           C  
ATOM   1643  H   THR A 109      -9.030  -1.531   5.249  1.00  0.00           H  
ATOM   1644  HA  THR A 109     -10.044  -0.143   7.723  1.00  0.00           H  
ATOM   1645  HB  THR A 109      -8.372   0.968   5.413  1.00  0.00           H  
ATOM   1646  HG1 THR A 109      -7.720   0.650   8.204  1.00  0.00           H  
ATOM   1647 1HG2 THR A 109      -8.304   3.038   6.730  1.00  0.00           H  
ATOM   1648 2HG2 THR A 109      -9.980   2.625   6.289  1.00  0.00           H  
ATOM   1649 3HG2 THR A 109      -9.393   2.322   7.935  1.00  0.00           H  
ATOM   1650  N   GLU A 110     -12.093   0.703   6.549  1.00  0.00           N  
ATOM   1651  CA  GLU A 110     -13.286   1.124   5.810  1.00  0.00           C  
ATOM   1652  C   GLU A 110     -13.303   2.619   5.565  1.00  0.00           C  
ATOM   1653  O   GLU A 110     -13.335   3.397   6.512  1.00  0.00           O  
ATOM   1654  CB  GLU A 110     -14.556   0.708   6.551  1.00  0.00           C  
ATOM   1655  CG  GLU A 110     -15.847   1.056   5.806  1.00  0.00           C  
ATOM   1656  CD  GLU A 110     -17.106   0.633   6.538  1.00  0.00           C  
ATOM   1657  OE1 GLU A 110     -17.000   0.015   7.571  1.00  0.00           O  
ATOM   1658  OE2 GLU A 110     -18.172   0.931   6.054  1.00  0.00           O  
ATOM   1659  H   GLU A 110     -12.102   0.652   7.570  1.00  0.00           H  
ATOM   1660  HA  GLU A 110     -13.290   0.638   4.844  1.00  0.00           H  
ATOM   1661 1HB  GLU A 110     -14.542  -0.369   6.718  1.00  0.00           H  
ATOM   1662 2HB  GLU A 110     -14.582   1.193   7.528  1.00  0.00           H  
ATOM   1663 1HG  GLU A 110     -15.879   2.135   5.647  1.00  0.00           H  
ATOM   1664 2HG  GLU A 110     -15.819   0.577   4.825  1.00  0.00           H  
ATOM   1665  N   LEU A 111     -13.341   3.026   4.306  1.00  0.00           N  
ATOM   1666  CA  LEU A 111     -13.352   4.444   3.993  1.00  0.00           C  
ATOM   1667  C   LEU A 111     -14.729   4.890   3.540  1.00  0.00           C  
ATOM   1668  O   LEU A 111     -15.335   4.307   2.633  1.00  0.00           O  
ATOM   1669  CB  LEU A 111     -12.289   4.749   2.921  1.00  0.00           C  
ATOM   1670  CG  LEU A 111     -12.090   6.237   2.520  1.00  0.00           C  
ATOM   1671  CD1 LEU A 111     -10.632   6.454   2.081  1.00  0.00           C  
ATOM   1672  CD2 LEU A 111     -13.038   6.585   1.367  1.00  0.00           C  
ATOM   1673  H   LEU A 111     -13.324   2.346   3.548  1.00  0.00           H  
ATOM   1674  HA  LEU A 111     -13.112   5.000   4.892  1.00  0.00           H  
ATOM   1675 1HB  LEU A 111     -11.330   4.367   3.269  1.00  0.00           H  
ATOM   1676 2HB  LEU A 111     -12.567   4.204   2.024  1.00  0.00           H  
ATOM   1677  HG  LEU A 111     -12.305   6.882   3.375  1.00  0.00           H  
ATOM   1678 1HD1 LEU A 111     -10.495   7.492   1.808  1.00  0.00           H  
ATOM   1679 2HD1 LEU A 111      -9.963   6.206   2.905  1.00  0.00           H  
ATOM   1680 3HD1 LEU A 111     -10.407   5.816   1.226  1.00  0.00           H  
ATOM   1681 1HD2 LEU A 111     -12.903   7.619   1.088  1.00  0.00           H  
ATOM   1682 2HD2 LEU A 111     -12.820   5.944   0.507  1.00  0.00           H  
ATOM   1683 3HD2 LEU A 111     -14.065   6.433   1.682  1.00  0.00           H  
ATOM   1684  N   SER A 112     -15.207   5.949   4.180  1.00  0.00           N  
ATOM   1685  CA  SER A 112     -16.494   6.559   3.886  1.00  0.00           C  
ATOM   1686  C   SER A 112     -16.292   7.960   3.333  1.00  0.00           C  
ATOM   1687  O   SER A 112     -15.273   8.598   3.623  1.00  0.00           O  
ATOM   1688  CB  SER A 112     -17.308   6.611   5.157  1.00  0.00           C  
ATOM   1689  OG  SER A 112     -16.668   7.419   6.119  1.00  0.00           O  
ATOM   1690  H   SER A 112     -14.648   6.348   4.936  1.00  0.00           H  
ATOM   1691  HA  SER A 112     -17.016   5.959   3.139  1.00  0.00           H  
ATOM   1692 1HB  SER A 112     -18.300   7.011   4.940  1.00  0.00           H  
ATOM   1693 2HB  SER A 112     -17.435   5.602   5.547  1.00  0.00           H  
ATOM   1694  HG  SER A 112     -15.759   7.058   6.218  1.00  0.00           H  
ATOM   1695  N   VAL A 113     -17.273   8.467   2.579  1.00  0.00           N  
ATOM   1696  CA  VAL A 113     -17.131   9.822   2.055  1.00  0.00           C  
ATOM   1697  C   VAL A 113     -18.222  10.768   2.579  1.00  0.00           C  
ATOM   1698  O   VAL A 113     -19.413  10.429   2.602  1.00  0.00           O  
ATOM   1699  CB  VAL A 113     -17.089   9.792   0.519  1.00  0.00           C  
ATOM   1700  CG1 VAL A 113     -16.968  11.192  -0.047  1.00  0.00           C  
ATOM   1701  CG2 VAL A 113     -15.899   8.941   0.093  1.00  0.00           C  
ATOM   1702  H   VAL A 113     -18.102   7.913   2.347  1.00  0.00           H  
ATOM   1703  HA  VAL A 113     -16.172  10.200   2.378  1.00  0.00           H  
ATOM   1704  HB  VAL A 113     -18.005   9.372   0.145  1.00  0.00           H  
ATOM   1705 1HG1 VAL A 113     -16.934  11.148  -1.127  1.00  0.00           H  
ATOM   1706 2HG1 VAL A 113     -17.822  11.793   0.261  1.00  0.00           H  
ATOM   1707 3HG1 VAL A 113     -16.048  11.646   0.325  1.00  0.00           H  
ATOM   1708 1HG2 VAL A 113     -15.842   8.895  -0.975  1.00  0.00           H  
ATOM   1709 2HG2 VAL A 113     -14.989   9.387   0.486  1.00  0.00           H  
ATOM   1710 3HG2 VAL A 113     -16.001   7.937   0.483  1.00  0.00           H  
ATOM   1711  N   ARG A 114     -17.788  11.940   3.035  1.00  0.00           N  
ATOM   1712  CA  ARG A 114     -18.632  12.982   3.621  1.00  0.00           C  
ATOM   1713  C   ARG A 114     -18.863  14.099   2.600  1.00  0.00           C  
ATOM   1714  O   ARG A 114     -18.341  14.030   1.490  1.00  0.00           O  
ATOM   1715  CB  ARG A 114     -17.980  13.563   4.874  1.00  0.00           C  
ATOM   1716  CG  ARG A 114     -17.579  12.543   5.932  1.00  0.00           C  
ATOM   1717  CD  ARG A 114     -18.738  11.894   6.587  1.00  0.00           C  
ATOM   1718  NE  ARG A 114     -18.312  10.994   7.657  1.00  0.00           N  
ATOM   1719  CZ  ARG A 114     -19.145  10.240   8.403  1.00  0.00           C  
ATOM   1720  NH1 ARG A 114     -20.446  10.287   8.189  1.00  0.00           N  
ATOM   1721  NH2 ARG A 114     -18.662   9.453   9.349  1.00  0.00           N  
ATOM   1722  H   ARG A 114     -16.788  12.103   2.979  1.00  0.00           H  
ATOM   1723  HA  ARG A 114     -19.593  12.547   3.893  1.00  0.00           H  
ATOM   1724 1HB  ARG A 114     -17.102  14.127   4.628  1.00  0.00           H  
ATOM   1725 2HB  ARG A 114     -18.671  14.252   5.351  1.00  0.00           H  
ATOM   1726 1HG  ARG A 114     -16.965  11.764   5.468  1.00  0.00           H  
ATOM   1727 2HG  ARG A 114     -16.993  13.044   6.703  1.00  0.00           H  
ATOM   1728 1HD  ARG A 114     -19.391  12.652   7.017  1.00  0.00           H  
ATOM   1729 2HD  ARG A 114     -19.290  11.310   5.850  1.00  0.00           H  
ATOM   1730  HE  ARG A 114     -17.311  10.940   7.856  1.00  0.00           H  
ATOM   1731 1HH1 ARG A 114     -20.816  10.888   7.467  1.00  0.00           H  
ATOM   1732 2HH1 ARG A 114     -21.070   9.723   8.747  1.00  0.00           H  
ATOM   1733 1HH2 ARG A 114     -17.665   9.408   9.518  1.00  0.00           H  
ATOM   1734 2HH2 ARG A 114     -19.287   8.891   9.902  1.00  0.00           H  
ATOM   1735  N   ALA A 115     -19.675  15.099   2.958  1.00  0.00           N  
ATOM   1736  CA  ALA A 115     -19.992  16.229   2.066  1.00  0.00           C  
ATOM   1737  C   ALA A 115     -20.661  15.777   0.771  1.00  0.00           C  
ATOM   1738  O   ALA A 115     -20.342  16.260  -0.316  1.00  0.00           O  
ATOM   1739  CB  ALA A 115     -18.731  17.018   1.726  1.00  0.00           C  
ATOM   1740  H   ALA A 115     -20.086  15.092   3.880  1.00  0.00           H  
ATOM   1741  HA  ALA A 115     -20.687  16.884   2.593  1.00  0.00           H  
ATOM   1742 1HB  ALA A 115     -19.000  17.867   1.099  1.00  0.00           H  
ATOM   1743 2HB  ALA A 115     -18.271  17.379   2.643  1.00  0.00           H  
ATOM   1744 3HB  ALA A 115     -18.025  16.403   1.186  1.00  0.00           H  
ATOM   1745  N   LYS A 116     -21.611  14.862   0.904  1.00  0.00           N  
ATOM   1746  CA  LYS A 116     -22.352  14.343  -0.231  1.00  0.00           C  
ATOM   1747  C   LYS A 116     -23.724  15.042  -0.322  1.00  0.00           C  
ATOM   1748  O   LYS A 116     -24.235  15.502   0.697  1.00  0.00           O  
ATOM   1749  CB  LYS A 116     -22.541  12.825  -0.062  1.00  0.00           C  
ATOM   1750  CG  LYS A 116     -21.250  11.991   0.010  1.00  0.00           C  
ATOM   1751  CD  LYS A 116     -21.545  10.475  -0.189  1.00  0.00           C  
ATOM   1752  CE  LYS A 116     -22.426   9.877   0.935  1.00  0.00           C  
ATOM   1753  NZ  LYS A 116     -21.726   9.762   2.216  1.00  0.00           N  
ATOM   1754  H   LYS A 116     -21.815  14.506   1.826  1.00  0.00           H  
ATOM   1755  HA  LYS A 116     -21.769  14.542  -1.127  1.00  0.00           H  
ATOM   1756 1HB  LYS A 116     -23.074  12.641   0.871  1.00  0.00           H  
ATOM   1757 2HB  LYS A 116     -23.154  12.417  -0.857  1.00  0.00           H  
ATOM   1758 1HG  LYS A 116     -20.550  12.339  -0.745  1.00  0.00           H  
ATOM   1759 2HG  LYS A 116     -20.787  12.127   0.988  1.00  0.00           H  
ATOM   1760 1HD  LYS A 116     -22.049  10.315  -1.143  1.00  0.00           H  
ATOM   1761 2HD  LYS A 116     -20.600   9.933  -0.197  1.00  0.00           H  
ATOM   1762 1HE  LYS A 116     -23.267  10.505   1.081  1.00  0.00           H  
ATOM   1763 2HE  LYS A 116     -22.770   8.889   0.630  1.00  0.00           H  
ATOM   1764 1HZ  LYS A 116     -22.339   9.379   2.910  1.00  0.00           H  
ATOM   1765 2HZ  LYS A 116     -20.912   9.157   2.123  1.00  0.00           H  
ATOM   1766 3HZ  LYS A 116     -21.407  10.672   2.513  1.00  0.00           H  
ATOM   1767  N   PRO A 117     -24.345  15.131  -1.523  1.00  0.00           N  
ATOM   1768  CA  PRO A 117     -25.696  15.645  -1.795  1.00  0.00           C  
ATOM   1769  C   PRO A 117     -26.809  14.705  -1.312  1.00  0.00           C  
ATOM   1770  O   PRO A 117     -27.989  15.058  -1.314  1.00  0.00           O  
ATOM   1771  CB  PRO A 117     -25.699  15.779  -3.322  1.00  0.00           C  
ATOM   1772  CG  PRO A 117     -24.708  14.748  -3.805  1.00  0.00           C  
ATOM   1773  CD  PRO A 117     -23.616  14.729  -2.754  1.00  0.00           C  
ATOM   1774  HA  PRO A 117     -25.801  16.632  -1.320  1.00  0.00           H  
ATOM   1775 1HB  PRO A 117     -26.714  15.600  -3.707  1.00  0.00           H  
ATOM   1776 2HB  PRO A 117     -25.425  16.804  -3.610  1.00  0.00           H  
ATOM   1777 1HG  PRO A 117     -25.207  13.773  -3.910  1.00  0.00           H  
ATOM   1778 2HG  PRO A 117     -24.333  15.022  -4.804  1.00  0.00           H  
ATOM   1779 1HD  PRO A 117     -23.220  13.715  -2.694  1.00  0.00           H  
ATOM   1780 2HD  PRO A 117     -22.836  15.470  -2.998  1.00  0.00           H  
ATOM   1781  N   SER A 118     -26.409  13.500  -0.939  1.00  0.00           N  
ATOM   1782  CA  SER A 118     -27.261  12.403  -0.507  1.00  0.00           C  
ATOM   1783  C   SER A 118     -26.480  11.535   0.435  1.00  0.00           C  
ATOM   1784  O   SER A 118     -25.265  11.469   0.348  1.00  0.00           O  
ATOM   1785  CB  SER A 118     -27.715  11.545  -1.662  1.00  0.00           C  
ATOM   1786  OG  SER A 118     -28.443  10.427  -1.186  1.00  0.00           O  
ATOM   1787  H   SER A 118     -25.424  13.308  -0.963  1.00  0.00           H  
ATOM   1788  HA  SER A 118     -28.127  12.806   0.019  1.00  0.00           H  
ATOM   1789 1HB  SER A 118     -28.340  12.137  -2.328  1.00  0.00           H  
ATOM   1790 2HB  SER A 118     -26.849  11.209  -2.231  1.00  0.00           H  
ATOM   1791  HG  SER A 118     -28.884  10.056  -1.959  1.00  0.00           H  
ATOM   1792  N   THR A 119     -27.167  10.848   1.331  1.00  0.00           N  
ATOM   1793  CA  THR A 119     -26.479   9.943   2.241  1.00  0.00           C  
ATOM   1794  C   THR A 119     -26.029   8.658   1.531  1.00  0.00           C  
ATOM   1795  O   THR A 119     -25.206   7.904   2.057  1.00  0.00           O  
ATOM   1796  CB  THR A 119     -27.380   9.598   3.440  1.00  0.00           C  
ATOM   1797  OG1 THR A 119     -28.569   8.947   2.979  1.00  0.00           O  
ATOM   1798  CG2 THR A 119     -27.761  10.869   4.178  1.00  0.00           C  
ATOM   1799  H   THR A 119     -28.172  10.942   1.365  1.00  0.00           H  
ATOM   1800  HA  THR A 119     -25.591  10.447   2.618  1.00  0.00           H  
ATOM   1801  HB  THR A 119     -26.846   8.931   4.116  1.00  0.00           H  
ATOM   1802  HG1 THR A 119     -28.330   8.127   2.540  1.00  0.00           H  
ATOM   1803 1HG2 THR A 119     -28.399  10.621   5.027  1.00  0.00           H  
ATOM   1804 2HG2 THR A 119     -26.859  11.367   4.535  1.00  0.00           H  
ATOM   1805 3HG2 THR A 119     -28.298  11.533   3.501  1.00  0.00           H  
ATOM   1806  N   ARG A 120     -26.561   8.413   0.332  1.00  0.00           N  
ATOM   1807  CA  ARG A 120     -26.196   7.228  -0.439  1.00  0.00           C  
ATOM   1808  C   ARG A 120     -24.893   7.453  -1.217  1.00  0.00           C  
ATOM   1809  O   ARG A 120     -24.708   8.503  -1.837  1.00  0.00           O  
ATOM   1810  CB  ARG A 120     -27.323   6.859  -1.401  1.00  0.00           C  
ATOM   1811  CG  ARG A 120     -27.156   5.534  -2.143  1.00  0.00           C  
ATOM   1812  CD  ARG A 120     -28.398   5.140  -2.895  1.00  0.00           C  
ATOM   1813  NE  ARG A 120     -28.652   6.010  -4.033  1.00  0.00           N  
ATOM   1814  CZ  ARG A 120     -29.778   6.063  -4.753  1.00  0.00           C  
ATOM   1815  NH1 ARG A 120     -30.822   5.303  -4.474  1.00  0.00           N  
ATOM   1816  NH2 ARG A 120     -29.790   6.912  -5.752  1.00  0.00           N  
ATOM   1817  H   ARG A 120     -27.228   9.079  -0.065  1.00  0.00           H  
ATOM   1818  HA  ARG A 120     -26.045   6.398   0.252  1.00  0.00           H  
ATOM   1819 1HB  ARG A 120     -28.262   6.813  -0.855  1.00  0.00           H  
ATOM   1820 2HB  ARG A 120     -27.423   7.641  -2.150  1.00  0.00           H  
ATOM   1821 1HG  ARG A 120     -26.355   5.642  -2.874  1.00  0.00           H  
ATOM   1822 2HG  ARG A 120     -26.901   4.743  -1.440  1.00  0.00           H  
ATOM   1823 1HD  ARG A 120     -28.284   4.123  -3.265  1.00  0.00           H  
ATOM   1824 2HD  ARG A 120     -29.258   5.190  -2.229  1.00  0.00           H  
ATOM   1825  HE  ARG A 120     -27.909   6.638  -4.346  1.00  0.00           H  
ATOM   1826 1HH1 ARG A 120     -30.783   4.658  -3.698  1.00  0.00           H  
ATOM   1827 2HH1 ARG A 120     -31.657   5.367  -5.037  1.00  0.00           H  
ATOM   1828 1HH2 ARG A 120     -28.930   7.459  -5.904  1.00  0.00           H  
ATOM   1829 2HH2 ARG A 120     -30.601   7.012  -6.342  1.00  0.00           H  
ATOM   1830  N   HIS A 121     -23.984   6.476  -1.187  1.00  0.00           N  
ATOM   1831  CA  HIS A 121     -22.765   6.587  -1.989  1.00  0.00           C  
ATOM   1832  C   HIS A 121     -23.104   6.106  -3.391  1.00  0.00           C  
ATOM   1833  O   HIS A 121     -23.959   5.234  -3.550  1.00  0.00           O  
ATOM   1834  CB  HIS A 121     -21.599   5.736  -1.436  1.00  0.00           C  
ATOM   1835  CG  HIS A 121     -21.005   6.167  -0.085  1.00  0.00           C  
ATOM   1836  ND1 HIS A 121     -21.525   5.755   1.125  1.00  0.00           N  
ATOM   1837  CD2 HIS A 121     -19.921   6.932   0.212  1.00  0.00           C  
ATOM   1838  CE1 HIS A 121     -20.793   6.254   2.117  1.00  0.00           C  
ATOM   1839  NE2 HIS A 121     -19.801   6.975   1.599  1.00  0.00           N  
ATOM   1840  H   HIS A 121     -24.151   5.647  -0.633  1.00  0.00           H  
ATOM   1841  HA  HIS A 121     -22.442   7.625  -2.051  1.00  0.00           H  
ATOM   1842 1HB  HIS A 121     -21.926   4.701  -1.342  1.00  0.00           H  
ATOM   1843 2HB  HIS A 121     -20.783   5.739  -2.170  1.00  0.00           H  
ATOM   1844  HD1 HIS A 121     -22.195   5.019   1.252  1.00  0.00           H  
ATOM   1845  HD2 HIS A 121     -19.207   7.445  -0.412  1.00  0.00           H  
ATOM   1846  HE1 HIS A 121     -21.053   6.037   3.153  1.00  0.00           H  
ATOM   1847  N   HIS A 122     -22.427   6.641  -4.396  1.00  0.00           N  
ATOM   1848  CA  HIS A 122     -22.666   6.213  -5.767  1.00  0.00           C  
ATOM   1849  C   HIS A 122     -21.351   5.822  -6.399  1.00  0.00           C  
ATOM   1850  O   HIS A 122     -20.312   6.366  -6.045  1.00  0.00           O  
ATOM   1851  CB  HIS A 122     -23.350   7.326  -6.570  1.00  0.00           C  
ATOM   1852  CG  HIS A 122     -24.698   7.713  -6.008  1.00  0.00           C  
ATOM   1853  ND1 HIS A 122     -24.840   8.598  -4.959  1.00  0.00           N  
ATOM   1854  CD2 HIS A 122     -25.949   7.310  -6.331  1.00  0.00           C  
ATOM   1855  CE1 HIS A 122     -26.117   8.729  -4.665  1.00  0.00           C  
ATOM   1856  NE2 HIS A 122     -26.820   7.950  -5.476  1.00  0.00           N  
ATOM   1857  H   HIS A 122     -21.740   7.353  -4.210  1.00  0.00           H  
ATOM   1858  HA  HIS A 122     -23.313   5.337  -5.781  1.00  0.00           H  
ATOM   1859 1HB  HIS A 122     -22.714   8.211  -6.582  1.00  0.00           H  
ATOM   1860 2HB  HIS A 122     -23.484   7.002  -7.602  1.00  0.00           H  
ATOM   1861  HD1 HIS A 122     -24.104   9.066  -4.465  1.00  0.00           H  
ATOM   1862  HD2 HIS A 122     -26.332   6.616  -7.080  1.00  0.00           H  
ATOM   1863  HE1 HIS A 122     -26.426   9.385  -3.853  1.00  0.00           H  
ATOM   1864  N   HIS A 123     -21.397   4.888  -7.341  1.00  0.00           N  
ATOM   1865  CA  HIS A 123     -20.178   4.369  -7.951  1.00  0.00           C  
ATOM   1866  C   HIS A 123     -20.267   4.391  -9.465  1.00  0.00           C  
ATOM   1867  O   HIS A 123     -21.355   4.503 -10.025  1.00  0.00           O  
ATOM   1868  CB  HIS A 123     -19.941   2.940  -7.446  1.00  0.00           C  
ATOM   1869  CG  HIS A 123     -19.871   2.866  -5.930  1.00  0.00           C  
ATOM   1870  ND1 HIS A 123     -18.706   3.047  -5.212  1.00  0.00           N  
ATOM   1871  CD2 HIS A 123     -20.850   2.662  -5.010  1.00  0.00           C  
ATOM   1872  CE1 HIS A 123     -18.975   2.967  -3.918  1.00  0.00           C  
ATOM   1873  NE2 HIS A 123     -20.267   2.722  -3.774  1.00  0.00           N  
ATOM   1874  H   HIS A 123     -22.290   4.500  -7.611  1.00  0.00           H  
ATOM   1875  HA  HIS A 123     -19.332   4.984  -7.670  1.00  0.00           H  
ATOM   1876 1HB  HIS A 123     -20.745   2.287  -7.791  1.00  0.00           H  
ATOM   1877 2HB  HIS A 123     -19.005   2.557  -7.851  1.00  0.00           H  
ATOM   1878  HD1 HIS A 123     -17.759   3.227  -5.555  1.00  0.00           H  
ATOM   1879  HD2 HIS A 123     -21.923   2.483  -5.097  1.00  0.00           H  
ATOM   1880  HE1 HIS A 123     -18.174   3.094  -3.183  1.00  0.00           H  
ATOM   1881  N   HIS A 124     -19.114   4.283 -10.126  1.00  0.00           N  
ATOM   1882  CA  HIS A 124     -19.060   4.293 -11.587  1.00  0.00           C  
ATOM   1883  C   HIS A 124     -18.729   2.915 -12.166  1.00  0.00           C  
ATOM   1884  O   HIS A 124     -18.259   2.796 -13.298  1.00  0.00           O  
ATOM   1885  CB  HIS A 124     -18.017   5.309 -12.054  1.00  0.00           C  
ATOM   1886  CG  HIS A 124     -18.324   6.705 -11.610  1.00  0.00           C  
ATOM   1887  ND1 HIS A 124     -19.389   7.428 -12.101  1.00  0.00           N  
ATOM   1888  CD2 HIS A 124     -17.697   7.511 -10.723  1.00  0.00           C  
ATOM   1889  CE1 HIS A 124     -19.407   8.618 -11.525  1.00  0.00           C  
ATOM   1890  NE2 HIS A 124     -18.391   8.692 -10.685  1.00  0.00           N  
ATOM   1891  H   HIS A 124     -18.252   4.201  -9.606  1.00  0.00           H  
ATOM   1892  HA  HIS A 124     -20.028   4.592 -11.986  1.00  0.00           H  
ATOM   1893 1HB  HIS A 124     -17.036   5.031 -11.668  1.00  0.00           H  
ATOM   1894 2HB  HIS A 124     -17.959   5.298 -13.142  1.00  0.00           H  
ATOM   1895  HD1 HIS A 124     -20.170   7.044 -12.596  1.00  0.00           H  
ATOM   1896  HD2 HIS A 124     -16.815   7.378 -10.099  1.00  0.00           H  
ATOM   1897  HE1 HIS A 124     -20.180   9.344 -11.776  1.00  0.00           H  
ATOM   1898  N   HIS A 125     -18.942   1.878 -11.365  1.00  0.00           N  
ATOM   1899  CA  HIS A 125     -18.687   0.500 -11.778  1.00  0.00           C  
ATOM   1900  C   HIS A 125     -19.662   0.113 -12.895  1.00  0.00           C  
ATOM   1901  O   HIS A 125     -20.822   0.528 -12.871  1.00  0.00           O  
ATOM   1902  CB  HIS A 125     -18.808  -0.452 -10.576  1.00  0.00           C  
ATOM   1903  CG  HIS A 125     -18.278  -1.854 -10.815  1.00  0.00           C  
ATOM   1904  ND1 HIS A 125     -18.973  -2.812 -11.522  1.00  0.00           N  
ATOM   1905  CD2 HIS A 125     -17.117  -2.442 -10.427  1.00  0.00           C  
ATOM   1906  CE1 HIS A 125     -18.266  -3.927 -11.558  1.00  0.00           C  
ATOM   1907  NE2 HIS A 125     -17.136  -3.732 -10.901  1.00  0.00           N  
ATOM   1908  H   HIS A 125     -19.324   2.054 -10.450  1.00  0.00           H  
ATOM   1909  HA  HIS A 125     -17.676   0.414 -12.176  1.00  0.00           H  
ATOM   1910 1HB  HIS A 125     -18.274  -0.029  -9.725  1.00  0.00           H  
ATOM   1911 2HB  HIS A 125     -19.857  -0.535 -10.293  1.00  0.00           H  
ATOM   1912  HD1 HIS A 125     -19.706  -2.625 -12.212  1.00  0.00           H  
ATOM   1913  HD2 HIS A 125     -16.259  -2.083  -9.851  1.00  0.00           H  
ATOM   1914  HE1 HIS A 125     -18.655  -4.802 -12.078  1.00  0.00           H  
ATOM   1915  N   HIS A 126     -19.170  -0.644 -13.874  1.00  0.00           N  
ATOM   1916  CA  HIS A 126     -19.972  -1.110 -15.003  1.00  0.00           C  
ATOM   1917  C   HIS A 126     -21.037  -2.111 -14.556  1.00  0.00           C  
ATOM   1918  O   HIS A 126     -22.100  -2.205 -15.169  1.00  0.00           O  
ATOM   1919  OXT HIS A 126     -20.904  -2.702 -13.484  1.00  0.00           O  
ATOM   1920  CB  HIS A 126     -19.052  -1.746 -16.061  1.00  0.00           C  
ATOM   1921  CG  HIS A 126     -19.710  -2.074 -17.387  1.00  0.00           C  
ATOM   1922  ND1 HIS A 126     -20.588  -3.128 -17.550  1.00  0.00           N  
ATOM   1923  CD2 HIS A 126     -19.600  -1.485 -18.604  1.00  0.00           C  
ATOM   1924  CE1 HIS A 126     -20.991  -3.170 -18.811  1.00  0.00           C  
ATOM   1925  NE2 HIS A 126     -20.406  -2.186 -19.470  1.00  0.00           N  
ATOM   1926  H   HIS A 126     -18.199  -0.916 -13.825  1.00  0.00           H  
ATOM   1927  HA  HIS A 126     -20.482  -0.263 -15.459  1.00  0.00           H  
ATOM   1928 1HB  HIS A 126     -18.218  -1.071 -16.260  1.00  0.00           H  
ATOM   1929 2HB  HIS A 126     -18.630  -2.667 -15.659  1.00  0.00           H  
ATOM   1930  HD1 HIS A 126     -20.970  -3.697 -16.822  1.00  0.00           H  
ATOM   1931  HD2 HIS A 126     -19.027  -0.631 -18.963  1.00  0.00           H  
ATOM   1932  HE1 HIS A 126     -21.692  -3.936 -19.144  1.00  0.00           H  
TER    1933
ENDMDL

