REMARK ID 693433 MODEL 1 anopheles 90-200 in 2POH
PFRMAT TS
TARGET anopheles 90-200 in 2POH
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   GLN A   1      -1.825 -18.090  -1.493  1.00  0.00           N  
ATOM      2  CA  GLN A   1      -0.753 -17.477  -2.275  1.00  0.00           C  
ATOM      3  C   GLN A   1       0.420 -16.929  -1.440  1.00  0.00           C  
ATOM      4  O   GLN A   1       1.583 -17.072  -1.831  1.00  0.00           O  
ATOM      5  CB  GLN A   1      -1.304 -16.354  -3.161  1.00  0.00           C  
ATOM      6  CG  GLN A   1      -0.265 -15.774  -4.094  1.00  0.00           C  
ATOM      7  CD  GLN A   1      -0.786 -14.675  -5.062  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      -2.001 -14.401  -5.193  1.00  0.00           O  
ATOM      9  NE2 GLN A   1       0.152 -14.030  -5.755  1.00  0.00           N  
ATOM     10 1H   GLN A   1      -2.509 -18.489  -2.117  1.00  0.00           H  
ATOM     11 2H   GLN A   1      -1.498 -18.827  -0.881  1.00  0.00           H  
ATOM     12 3H   GLN A   1      -2.283 -17.397  -0.922  1.00  0.00           H  
ATOM     13  HA  GLN A   1      -0.350 -18.245  -2.928  1.00  0.00           H  
ATOM     14 1HB  GLN A   1      -2.144 -16.723  -3.750  1.00  0.00           H  
ATOM     15 2HB  GLN A   1      -1.663 -15.555  -2.529  1.00  0.00           H  
ATOM     16 1HG  GLN A   1       0.511 -15.370  -3.484  1.00  0.00           H  
ATOM     17 2HG  GLN A   1       0.138 -16.588  -4.699  1.00  0.00           H  
ATOM     18 1HE2 GLN A   1      -0.097 -13.309  -6.403  1.00  0.00           H  
ATOM     19 2HE2 GLN A   1       1.118 -14.263  -5.634  1.00  0.00           H  
ATOM     20  N   ILE A   2       0.136 -16.329  -0.280  1.00  0.00           N  
ATOM     21  CA  ILE A   2       1.160 -15.630   0.520  1.00  0.00           C  
ATOM     22  C   ILE A   2       2.479 -16.329   0.954  1.00  0.00           C  
ATOM     23  O   ILE A   2       3.445 -15.609   1.188  1.00  0.00           O  
ATOM     24  CB  ILE A   2       0.515 -15.000   1.795  1.00  0.00           C  
ATOM     25  CG1 ILE A   2       1.484 -14.006   2.457  1.00  0.00           C  
ATOM     26  CG2 ILE A   2       0.113 -16.041   2.828  1.00  0.00           C  
ATOM     27  CD1 ILE A   2       1.805 -12.793   1.627  1.00  0.00           C  
ATOM     28  H   ILE A   2      -0.816 -16.282   0.057  1.00  0.00           H  
ATOM     29  HA  ILE A   2       1.474 -14.791  -0.081  1.00  0.00           H  
ATOM     30  HB  ILE A   2      -0.371 -14.452   1.512  1.00  0.00           H  
ATOM     31 1HG1 ILE A   2       1.036 -13.667   3.389  1.00  0.00           H  
ATOM     32 2HG1 ILE A   2       2.417 -14.522   2.686  1.00  0.00           H  
ATOM     33 1HG2 ILE A   2      -0.321 -15.532   3.672  1.00  0.00           H  
ATOM     34 2HG2 ILE A   2      -0.622 -16.725   2.409  1.00  0.00           H  
ATOM     35 3HG2 ILE A   2       0.987 -16.597   3.159  1.00  0.00           H  
ATOM     36 1HD1 ILE A   2       2.483 -12.151   2.178  1.00  0.00           H  
ATOM     37 2HD1 ILE A   2       2.283 -13.103   0.703  1.00  0.00           H  
ATOM     38 3HD1 ILE A   2       0.897 -12.248   1.402  1.00  0.00           H  
ATOM     39  N   PRO A   3       2.599 -17.671   1.129  1.00  0.00           N  
ATOM     40  CA  PRO A   3       3.824 -18.334   1.543  1.00  0.00           C  
ATOM     41  C   PRO A   3       5.042 -18.138   0.641  1.00  0.00           C  
ATOM     42  O   PRO A   3       6.161 -18.372   1.100  1.00  0.00           O  
ATOM     43  CB  PRO A   3       3.414 -19.806   1.568  1.00  0.00           C  
ATOM     44  CG  PRO A   3       1.948 -19.767   1.759  1.00  0.00           C  
ATOM     45  CD  PRO A   3       1.497 -18.624   0.959  1.00  0.00           C  
ATOM     46  HA  PRO A   3       4.065 -17.999   2.563  1.00  0.00           H  
ATOM     47 1HB  PRO A   3       3.711 -20.288   0.629  1.00  0.00           H  
ATOM     48 2HB  PRO A   3       3.935 -20.332   2.379  1.00  0.00           H  
ATOM     49 1HG  PRO A   3       1.464 -20.679   1.462  1.00  0.00           H  
ATOM     50 2HG  PRO A   3       1.732 -19.629   2.817  1.00  0.00           H  
ATOM     51 1HD  PRO A   3       1.436 -18.973  -0.072  1.00  0.00           H  
ATOM     52 2HD  PRO A   3       0.559 -18.284   1.341  1.00  0.00           H  
ATOM     53  N   VAL A   4       4.850 -17.771  -0.635  1.00  0.00           N  
ATOM     54  CA  VAL A   4       6.033 -17.637  -1.499  1.00  0.00           C  
ATOM     55  C   VAL A   4       6.292 -16.219  -2.099  1.00  0.00           C  
ATOM     56  O   VAL A   4       7.346 -15.651  -1.806  1.00  0.00           O  
ATOM     57  CB  VAL A   4       6.049 -18.747  -2.578  1.00  0.00           C  
ATOM     58  CG1 VAL A   4       7.231 -18.550  -3.441  1.00  0.00           C  
ATOM     59  CG2 VAL A   4       6.090 -20.086  -1.946  1.00  0.00           C  
ATOM     60  H   VAL A   4       3.912 -17.569  -0.985  1.00  0.00           H  
ATOM     61  HA  VAL A   4       6.903 -17.853  -0.881  1.00  0.00           H  
ATOM     62  HB  VAL A   4       5.177 -18.721  -3.176  1.00  0.00           H  
ATOM     63 1HG1 VAL A   4       7.241 -19.318  -4.179  1.00  0.00           H  
ATOM     64 2HG1 VAL A   4       7.177 -17.575  -3.918  1.00  0.00           H  
ATOM     65 3HG1 VAL A   4       8.136 -18.609  -2.842  1.00  0.00           H  
ATOM     66 1HG2 VAL A   4       6.103 -20.817  -2.745  1.00  0.00           H  
ATOM     67 2HG2 VAL A   4       6.986 -20.184  -1.333  1.00  0.00           H  
ATOM     68 3HG2 VAL A   4       5.211 -20.239  -1.330  1.00  0.00           H  
ATOM     69  N   PRO A   5       5.409 -15.626  -2.940  1.00  0.00           N  
ATOM     70  CA  PRO A   5       5.553 -14.302  -3.536  1.00  0.00           C  
ATOM     71  C   PRO A   5       5.499 -13.170  -2.515  1.00  0.00           C  
ATOM     72  O   PRO A   5       5.038 -13.347  -1.387  1.00  0.00           O  
ATOM     73  CB  PRO A   5       4.392 -14.251  -4.526  1.00  0.00           C  
ATOM     74  CG  PRO A   5       3.425 -15.276  -4.017  1.00  0.00           C  
ATOM     75  CD  PRO A   5       4.264 -16.350  -3.480  1.00  0.00           C  
ATOM     76  HA  PRO A   5       6.508 -14.268  -4.090  1.00  0.00           H  
ATOM     77 1HB  PRO A   5       3.975 -13.228  -4.553  1.00  0.00           H  
ATOM     78 2HB  PRO A   5       4.770 -14.468  -5.541  1.00  0.00           H  
ATOM     79 1HG  PRO A   5       2.814 -14.892  -3.235  1.00  0.00           H  
ATOM     80 2HG  PRO A   5       2.759 -15.620  -4.816  1.00  0.00           H  
ATOM     81 1HD  PRO A   5       3.728 -16.895  -2.748  1.00  0.00           H  
ATOM     82 2HD  PRO A   5       4.578 -16.970  -4.332  1.00  0.00           H  
ATOM     83  N   THR A   6       6.027 -12.014  -2.915  1.00  0.00           N  
ATOM     84  CA  THR A   6       6.141 -10.824  -2.086  1.00  0.00           C  
ATOM     85  C   THR A   6       4.761 -10.387  -1.592  1.00  0.00           C  
ATOM     86  O   THR A   6       3.859 -10.268  -2.412  1.00  0.00           O  
ATOM     87  CB  THR A   6       6.735  -9.677  -2.924  1.00  0.00           C  
ATOM     88  OG1 THR A   6       7.957 -10.109  -3.509  1.00  0.00           O  
ATOM     89  CG2 THR A   6       7.008  -8.449  -2.085  1.00  0.00           C  
ATOM     90  H   THR A   6       6.345 -11.915  -3.887  1.00  0.00           H  
ATOM     91  HA  THR A   6       6.810 -11.052  -1.266  1.00  0.00           H  
ATOM     92  HB  THR A   6       6.047  -9.417  -3.692  1.00  0.00           H  
ATOM     93  HG1 THR A   6       7.714 -10.622  -4.324  1.00  0.00           H  
ATOM     94 1HG2 THR A   6       7.423  -7.667  -2.718  1.00  0.00           H  
ATOM     95 2HG2 THR A   6       6.108  -8.094  -1.639  1.00  0.00           H  
ATOM     96 3HG2 THR A   6       7.724  -8.697  -1.305  1.00  0.00           H  
ATOM     97  N   PRO A   7       4.549 -10.058  -0.308  1.00  0.00           N  
ATOM     98  CA  PRO A   7       3.274  -9.598   0.234  1.00  0.00           C  
ATOM     99  C   PRO A   7       2.605  -8.522  -0.631  1.00  0.00           C  
ATOM    100  O   PRO A   7       1.386  -8.434  -0.665  1.00  0.00           O  
ATOM    101  CB  PRO A   7       3.688  -9.060   1.602  1.00  0.00           C  
ATOM    102  CG  PRO A   7       4.877  -9.926   1.990  1.00  0.00           C  
ATOM    103  CD  PRO A   7       5.621 -10.187   0.700  1.00  0.00           C  
ATOM    104  HA  PRO A   7       2.609 -10.460   0.341  1.00  0.00           H  
ATOM    105 1HB  PRO A   7       3.935  -7.987   1.527  1.00  0.00           H  
ATOM    106 2HB  PRO A   7       2.849  -9.149   2.307  1.00  0.00           H  
ATOM    107 1HG  PRO A   7       5.495  -9.402   2.736  1.00  0.00           H  
ATOM    108 2HG  PRO A   7       4.533 -10.856   2.465  1.00  0.00           H  
ATOM    109 1HD  PRO A   7       6.412  -9.446   0.557  1.00  0.00           H  
ATOM    110 2HD  PRO A   7       6.001 -11.224   0.732  1.00  0.00           H  
ATOM    111  N   ASP A   8       3.384  -7.704  -1.338  1.00  0.00           N  
ATOM    112  CA  ASP A   8       2.824  -6.669  -2.202  1.00  0.00           C  
ATOM    113  C   ASP A   8       2.211  -7.307  -3.458  1.00  0.00           C  
ATOM    114  O   ASP A   8       1.151  -6.890  -3.940  1.00  0.00           O  
ATOM    115  CB  ASP A   8       3.938  -5.707  -2.611  1.00  0.00           C  
ATOM    116  CG  ASP A   8       4.480  -4.849  -1.452  1.00  0.00           C  
ATOM    117  OD1 ASP A   8       3.782  -4.625  -0.475  1.00  0.00           O  
ATOM    118  OD2 ASP A   8       5.607  -4.446  -1.550  1.00  0.00           O  
ATOM    119  H   ASP A   8       4.381  -7.793  -1.279  1.00  0.00           H  
ATOM    120  HA  ASP A   8       2.045  -6.140  -1.669  1.00  0.00           H  
ATOM    121 1HB  ASP A   8       4.762  -6.275  -3.040  1.00  0.00           H  
ATOM    122 2HB  ASP A   8       3.567  -5.041  -3.389  1.00  0.00           H  
ATOM    123  N   GLU A   9       2.896  -8.325  -3.984  1.00  0.00           N  
ATOM    124  CA  GLU A   9       2.475  -9.064  -5.175  1.00  0.00           C  
ATOM    125  C   GLU A   9       1.208  -9.832  -4.842  1.00  0.00           C  
ATOM    126  O   GLU A   9       0.325 -10.019  -5.675  1.00  0.00           O  
ATOM    127  CB  GLU A   9       3.590 -10.034  -5.641  1.00  0.00           C  
ATOM    128  CG  GLU A   9       4.846  -9.353  -6.234  1.00  0.00           C  
ATOM    129  CD  GLU A   9       6.066 -10.311  -6.515  1.00  0.00           C  
ATOM    130  OE1 GLU A   9       6.471 -11.104  -5.646  1.00  0.00           O  
ATOM    131  OE2 GLU A   9       6.582 -10.225  -7.605  1.00  0.00           O  
ATOM    132  H   GLU A   9       3.720  -8.652  -3.500  1.00  0.00           H  
ATOM    133  HA  GLU A   9       2.256  -8.356  -5.975  1.00  0.00           H  
ATOM    134 1HB  GLU A   9       3.905 -10.664  -4.820  1.00  0.00           H  
ATOM    135 2HB  GLU A   9       3.186 -10.694  -6.408  1.00  0.00           H  
ATOM    136 1HG  GLU A   9       4.551  -8.897  -7.181  1.00  0.00           H  
ATOM    137 2HG  GLU A   9       5.152  -8.545  -5.577  1.00  0.00           H  
ATOM    138  N   VAL A  10       1.144 -10.285  -3.595  1.00  0.00           N  
ATOM    139  CA  VAL A  10       0.036 -11.070  -3.087  1.00  0.00           C  
ATOM    140  C   VAL A  10      -1.156 -10.195  -2.727  1.00  0.00           C  
ATOM    141  O   VAL A  10      -2.283 -10.486  -3.118  1.00  0.00           O  
ATOM    142  CB  VAL A  10       0.489 -11.866  -1.886  1.00  0.00           C  
ATOM    143  CG1 VAL A  10      -0.679 -12.621  -1.317  1.00  0.00           C  
ATOM    144  CG2 VAL A  10       1.588 -12.730  -2.330  1.00  0.00           C  
ATOM    145  H   VAL A  10       1.945 -10.102  -2.991  1.00  0.00           H  
ATOM    146  HA  VAL A  10      -0.267 -11.770  -3.864  1.00  0.00           H  
ATOM    147  HB  VAL A  10       0.847 -11.193  -1.114  1.00  0.00           H  
ATOM    148 1HG1 VAL A  10      -0.363 -13.183  -0.465  1.00  0.00           H  
ATOM    149 2HG1 VAL A  10      -1.448 -11.914  -1.027  1.00  0.00           H  
ATOM    150 3HG1 VAL A  10      -1.071 -13.293  -2.070  1.00  0.00           H  
ATOM    151 1HG2 VAL A  10       1.975 -13.313  -1.532  1.00  0.00           H  
ATOM    152 2HG2 VAL A  10       1.215 -13.356  -3.096  1.00  0.00           H  
ATOM    153 3HG2 VAL A  10       2.387 -12.128  -2.729  1.00  0.00           H  
ATOM    154  N   ARG A  11      -0.919  -9.077  -2.048  1.00  0.00           N  
ATOM    155  CA  ARG A  11      -1.981  -8.144  -1.674  1.00  0.00           C  
ATOM    156  C   ARG A  11      -2.722  -7.705  -2.949  1.00  0.00           C  
ATOM    157  O   ARG A  11      -3.937  -7.485  -2.933  1.00  0.00           O  
ATOM    158  CB  ARG A  11      -1.408  -6.928  -0.951  1.00  0.00           C  
ATOM    159  CG  ARG A  11      -2.434  -6.002  -0.310  1.00  0.00           C  
ATOM    160  CD  ARG A  11      -1.802  -4.789   0.340  1.00  0.00           C  
ATOM    161  NE  ARG A  11      -0.831  -5.100   1.405  1.00  0.00           N  
ATOM    162  CZ  ARG A  11       0.516  -4.954   1.271  1.00  0.00           C  
ATOM    163  NH1 ARG A  11       1.022  -4.530   0.141  1.00  0.00           N  
ATOM    164  NH2 ARG A  11       1.325  -5.227   2.272  1.00  0.00           N  
ATOM    165  H   ARG A  11       0.022  -8.864  -1.742  1.00  0.00           H  
ATOM    166  HA  ARG A  11      -2.679  -8.651  -1.009  1.00  0.00           H  
ATOM    167 1HB  ARG A  11      -0.750  -7.263  -0.153  1.00  0.00           H  
ATOM    168 2HB  ARG A  11      -0.803  -6.342  -1.647  1.00  0.00           H  
ATOM    169 1HG  ARG A  11      -3.128  -5.664  -1.069  1.00  0.00           H  
ATOM    170 2HG  ARG A  11      -2.978  -6.552   0.461  1.00  0.00           H  
ATOM    171 1HD  ARG A  11      -1.281  -4.222  -0.425  1.00  0.00           H  
ATOM    172 2HD  ARG A  11      -2.588  -4.172   0.773  1.00  0.00           H  
ATOM    173  HE  ARG A  11      -1.186  -5.427   2.326  1.00  0.00           H  
ATOM    174 1HH1 ARG A  11       0.425  -4.321  -0.636  1.00  0.00           H  
ATOM    175 2HH1 ARG A  11       2.047  -4.435   0.044  1.00  0.00           H  
ATOM    176 1HH2 ARG A  11       0.936  -5.554   3.167  1.00  0.00           H  
ATOM    177 2HH2 ARG A  11       2.322  -5.114   2.167  1.00  0.00           H  
ATOM    178  N   ALA A  12      -1.956  -7.558  -4.040  1.00  0.00           N  
ATOM    179  CA  ALA A  12      -2.426  -7.204  -5.374  1.00  0.00           C  
ATOM    180  C   ALA A  12      -2.481  -8.440  -6.306  1.00  0.00           C  
ATOM    181  O   ALA A  12      -2.444  -8.300  -7.526  1.00  0.00           O  
ATOM    182  CB  ALA A  12      -1.510  -6.167  -5.968  1.00  0.00           C  
ATOM    183  H   ALA A  12      -0.948  -7.690  -3.947  1.00  0.00           H  
ATOM    184  HA  ALA A  12      -3.423  -6.792  -5.290  1.00  0.00           H  
ATOM    185 1HB  ALA A  12      -1.875  -5.891  -6.955  1.00  0.00           H  
ATOM    186 2HB  ALA A  12      -1.490  -5.289  -5.326  1.00  0.00           H  
ATOM    187 3HB  ALA A  12      -0.512  -6.593  -6.040  1.00  0.00           H  
ATOM    188  N   GLY A  13      -2.546  -9.642  -5.728  1.00  0.00           N  
ATOM    189  CA  GLY A  13      -2.553 -10.913  -6.455  1.00  0.00           C  
ATOM    190  C   GLY A  13      -3.912 -11.614  -6.491  1.00  0.00           C  
ATOM    191  O   GLY A  13      -4.944 -10.986  -6.678  1.00  0.00           O  
ATOM    192  H   GLY A  13      -2.579  -9.704  -4.721  1.00  0.00           H  
ATOM    193 1HA  GLY A  13      -2.205 -10.740  -7.473  1.00  0.00           H  
ATOM    194 2HA  GLY A  13      -1.824 -11.576  -5.990  1.00  0.00           H  
ATOM    195  N   SER A  14      -3.897 -12.946  -6.385  1.00  0.00           N  
ATOM    196  CA  SER A  14      -5.115 -13.761  -6.473  1.00  0.00           C  
ATOM    197  C   SER A  14      -5.562 -14.325  -5.116  1.00  0.00           C  
ATOM    198  O   SER A  14      -6.731 -14.642  -4.911  1.00  0.00           O  
ATOM    199  CB  SER A  14      -4.846 -14.922  -7.403  1.00  0.00           C  
ATOM    200  OG  SER A  14      -3.840 -15.767  -6.872  1.00  0.00           O  
ATOM    201  H   SER A  14      -3.016 -13.412  -6.212  1.00  0.00           H  
ATOM    202  HA  SER A  14      -5.919 -13.144  -6.877  1.00  0.00           H  
ATOM    203 1HB  SER A  14      -5.762 -15.486  -7.567  1.00  0.00           H  
ATOM    204 2HB  SER A  14      -4.524 -14.534  -8.366  1.00  0.00           H  
ATOM    205  HG  SER A  14      -3.198 -15.191  -6.405  1.00  0.00           H  
ATOM    206  N   GLY A  15      -4.615 -14.420  -4.187  1.00  0.00           N  
ATOM    207  CA  GLY A  15      -4.809 -14.970  -2.848  1.00  0.00           C  
ATOM    208  C   GLY A  15      -5.893 -14.347  -1.941  1.00  0.00           C  
ATOM    209  O   GLY A  15      -6.718 -15.087  -1.405  1.00  0.00           O  
ATOM    210  H   GLY A  15      -3.674 -14.163  -4.456  1.00  0.00           H  
ATOM    211 1HA  GLY A  15      -5.018 -16.035  -2.950  1.00  0.00           H  
ATOM    212 2HA  GLY A  15      -3.861 -14.906  -2.323  1.00  0.00           H  
ATOM    213  N   PRO A  16      -5.875 -13.026  -1.680  1.00  0.00           N  
ATOM    214  CA  PRO A  16      -6.774 -12.333  -0.769  1.00  0.00           C  
ATOM    215  C   PRO A  16      -8.217 -12.198  -1.261  1.00  0.00           C  
ATOM    216  O   PRO A  16      -8.501 -12.264  -2.456  1.00  0.00           O  
ATOM    217  CB  PRO A  16      -6.081 -10.975  -0.614  1.00  0.00           C  
ATOM    218  CG  PRO A  16      -5.325 -10.775  -1.885  1.00  0.00           C  
ATOM    219  CD  PRO A  16      -4.885 -12.136  -2.327  1.00  0.00           C  
ATOM    220  HA  PRO A  16      -6.763 -12.871   0.188  1.00  0.00           H  
ATOM    221 1HB  PRO A  16      -6.827 -10.195  -0.438  1.00  0.00           H  
ATOM    222 2HB  PRO A  16      -5.428 -10.983   0.254  1.00  0.00           H  
ATOM    223 1HG  PRO A  16      -5.960 -10.285  -2.627  1.00  0.00           H  
ATOM    224 2HG  PRO A  16      -4.485 -10.099  -1.717  1.00  0.00           H  
ATOM    225 1HD  PRO A  16      -4.995 -12.101  -3.405  1.00  0.00           H  
ATOM    226 2HD  PRO A  16      -3.857 -12.356  -2.007  1.00  0.00           H  
ATOM    227  N   ALA A  17      -9.132 -11.990  -0.303  1.00  0.00           N  
ATOM    228  CA  ALA A  17     -10.564 -11.777  -0.556  1.00  0.00           C  
ATOM    229  C   ALA A  17     -10.819 -10.631  -1.538  1.00  0.00           C  
ATOM    230  O   ALA A  17     -11.737 -10.694  -2.357  1.00  0.00           O  
ATOM    231  CB  ALA A  17     -11.288 -11.497   0.751  1.00  0.00           C  
ATOM    232  H   ALA A  17      -8.798 -11.953   0.656  1.00  0.00           H  
ATOM    233  HA  ALA A  17     -10.962 -12.691  -0.997  1.00  0.00           H  
ATOM    234 1HB  ALA A  17     -12.351 -11.378   0.554  1.00  0.00           H  
ATOM    235 2HB  ALA A  17     -11.136 -12.327   1.441  1.00  0.00           H  
ATOM    236 3HB  ALA A  17     -10.906 -10.591   1.193  1.00  0.00           H  
ATOM    237  N   THR A  18     -10.028  -9.571  -1.417  1.00  0.00           N  
ATOM    238  CA  THR A  18     -10.115  -8.405  -2.281  1.00  0.00           C  
ATOM    239  C   THR A  18      -8.706  -8.198  -2.783  1.00  0.00           C  
ATOM    240  O   THR A  18      -7.762  -8.577  -2.101  1.00  0.00           O  
ATOM    241  CB  THR A  18     -10.624  -7.155  -1.534  1.00  0.00           C  
ATOM    242  OG1 THR A  18      -9.681  -6.772  -0.519  1.00  0.00           O  
ATOM    243  CG2 THR A  18     -11.964  -7.453  -0.879  1.00  0.00           C  
ATOM    244  H   THR A  18      -9.304  -9.607  -0.722  1.00  0.00           H  
ATOM    245  HA  THR A  18     -10.765  -8.613  -3.130  1.00  0.00           H  
ATOM    246  HB  THR A  18     -10.742  -6.333  -2.241  1.00  0.00           H  
ATOM    247  HG1 THR A  18      -8.894  -6.399  -0.941  1.00  0.00           H  
ATOM    248 1HG2 THR A  18     -12.319  -6.565  -0.358  1.00  0.00           H  
ATOM    249 2HG2 THR A  18     -12.686  -7.739  -1.646  1.00  0.00           H  
ATOM    250 3HG2 THR A  18     -11.855  -8.266  -0.164  1.00  0.00           H  
ATOM    251  N   VAL A  19      -8.544  -7.560  -3.927  1.00  0.00           N  
ATOM    252  CA  VAL A  19      -7.206  -7.411  -4.476  1.00  0.00           C  
ATOM    253  C   VAL A  19      -6.855  -5.945  -4.704  1.00  0.00           C  
ATOM    254  O   VAL A  19      -7.657  -5.182  -5.243  1.00  0.00           O  
ATOM    255  CB  VAL A  19      -7.118  -8.211  -5.777  1.00  0.00           C  
ATOM    256  CG1 VAL A  19      -5.786  -8.095  -6.336  1.00  0.00           C  
ATOM    257  CG2 VAL A  19      -7.473  -9.675  -5.524  1.00  0.00           C  
ATOM    258  H   VAL A  19      -9.344  -7.221  -4.437  1.00  0.00           H  
ATOM    259  HA  VAL A  19      -6.482  -7.828  -3.772  1.00  0.00           H  
ATOM    260  HB  VAL A  19      -7.793  -7.802  -6.480  1.00  0.00           H  
ATOM    261 1HG1 VAL A  19      -5.724  -8.648  -7.265  1.00  0.00           H  
ATOM    262 2HG1 VAL A  19      -5.526  -7.073  -6.515  1.00  0.00           H  
ATOM    263 3HG1 VAL A  19      -5.114  -8.520  -5.612  1.00  0.00           H  
ATOM    264 1HG2 VAL A  19      -7.411 -10.223  -6.466  1.00  0.00           H  
ATOM    265 2HG2 VAL A  19      -6.769 -10.103  -4.815  1.00  0.00           H  
ATOM    266 3HG2 VAL A  19      -8.479  -9.765  -5.130  1.00  0.00           H  
ATOM    267  N   LYS A  20      -5.673  -5.548  -4.244  1.00  0.00           N  
ATOM    268  CA  LYS A  20      -5.202  -4.166  -4.352  1.00  0.00           C  
ATOM    269  C   LYS A  20      -4.723  -3.716  -5.729  1.00  0.00           C  
ATOM    270  O   LYS A  20      -3.963  -4.410  -6.399  1.00  0.00           O  
ATOM    271  CB  LYS A  20      -4.072  -3.894  -3.354  1.00  0.00           C  
ATOM    272  CG  LYS A  20      -3.570  -2.437  -3.397  1.00  0.00           C  
ATOM    273  CD  LYS A  20      -2.540  -2.108  -2.351  1.00  0.00           C  
ATOM    274  CE  LYS A  20      -2.122  -0.636  -2.483  1.00  0.00           C  
ATOM    275  NZ  LYS A  20      -1.094  -0.240  -1.474  1.00  0.00           N  
ATOM    276  H   LYS A  20      -5.068  -6.246  -3.806  1.00  0.00           H  
ATOM    277  HA  LYS A  20      -6.038  -3.519  -4.086  1.00  0.00           H  
ATOM    278 1HB  LYS A  20      -4.422  -4.101  -2.347  1.00  0.00           H  
ATOM    279 2HB  LYS A  20      -3.232  -4.559  -3.556  1.00  0.00           H  
ATOM    280 1HG  LYS A  20      -3.097  -2.253  -4.360  1.00  0.00           H  
ATOM    281 2HG  LYS A  20      -4.412  -1.752  -3.297  1.00  0.00           H  
ATOM    282 1HD  LYS A  20      -2.953  -2.279  -1.358  1.00  0.00           H  
ATOM    283 2HD  LYS A  20      -1.668  -2.744  -2.489  1.00  0.00           H  
ATOM    284 1HE  LYS A  20      -1.720  -0.472  -3.484  1.00  0.00           H  
ATOM    285 2HE  LYS A  20      -3.004  -0.008  -2.355  1.00  0.00           H  
ATOM    286 1HZ  LYS A  20      -0.854   0.733  -1.600  1.00  0.00           H  
ATOM    287 2HZ  LYS A  20      -1.463  -0.377  -0.543  1.00  0.00           H  
ATOM    288 3HZ  LYS A  20      -0.268  -0.806  -1.594  1.00  0.00           H  
ATOM    289  N   MET A  21      -5.097  -2.491  -6.092  1.00  0.00           N  
ATOM    290  CA  MET A  21      -4.598  -1.819  -7.288  1.00  0.00           C  
ATOM    291  C   MET A  21      -4.176  -0.422  -6.855  1.00  0.00           C  
ATOM    292  O   MET A  21      -4.402  -0.026  -5.710  1.00  0.00           O  
ATOM    293  CB  MET A  21      -5.613  -1.727  -8.434  1.00  0.00           C  
ATOM    294  CG  MET A  21      -6.816  -0.872  -8.166  1.00  0.00           C  
ATOM    295  SD  MET A  21      -7.974  -0.799  -9.571  1.00  0.00           S  
ATOM    296  CE  MET A  21      -8.772  -2.348  -9.579  1.00  0.00           C  
ATOM    297  H   MET A  21      -5.755  -1.996  -5.506  1.00  0.00           H  
ATOM    298  HA  MET A  21      -3.711  -2.340  -7.650  1.00  0.00           H  
ATOM    299 1HB  MET A  21      -5.124  -1.332  -9.321  1.00  0.00           H  
ATOM    300 2HB  MET A  21      -5.961  -2.701  -8.680  1.00  0.00           H  
ATOM    301 1HG  MET A  21      -7.356  -1.260  -7.299  1.00  0.00           H  
ATOM    302 2HG  MET A  21      -6.489   0.141  -7.938  1.00  0.00           H  
ATOM    303 1HE  MET A  21      -9.501  -2.374 -10.380  1.00  0.00           H  
ATOM    304 2HE  MET A  21      -8.050  -3.112  -9.742  1.00  0.00           H  
ATOM    305 3HE  MET A  21      -9.272  -2.510  -8.622  1.00  0.00           H  
ATOM    306  N   GLU A  22      -3.545   0.310  -7.750  1.00  0.00           N  
ATOM    307  CA  GLU A  22      -3.044   1.637  -7.433  1.00  0.00           C  
ATOM    308  C   GLU A  22      -4.162   2.622  -7.037  1.00  0.00           C  
ATOM    309  O   GLU A  22      -5.255   2.554  -7.599  1.00  0.00           O  
ATOM    310  CB  GLU A  22      -2.292   2.182  -8.639  1.00  0.00           C  
ATOM    311  CG  GLU A  22      -1.027   1.419  -8.957  1.00  0.00           C  
ATOM    312  CD  GLU A  22      -0.319   1.931 -10.177  1.00  0.00           C  
ATOM    313  OE1 GLU A  22      -0.826   2.830 -10.799  1.00  0.00           O  
ATOM    314  OE2 GLU A  22       0.707   1.395 -10.515  1.00  0.00           O  
ATOM    315  H   GLU A  22      -3.390  -0.069  -8.672  1.00  0.00           H  
ATOM    316  HA  GLU A  22      -2.332   1.501  -6.635  1.00  0.00           H  
ATOM    317 1HB  GLU A  22      -2.938   2.175  -9.516  1.00  0.00           H  
ATOM    318 2HB  GLU A  22      -2.004   3.204  -8.447  1.00  0.00           H  
ATOM    319 1HG  GLU A  22      -0.354   1.491  -8.103  1.00  0.00           H  
ATOM    320 2HG  GLU A  22      -1.277   0.367  -9.097  1.00  0.00           H  
ATOM    321  N   PRO A  23      -3.901   3.592  -6.130  1.00  0.00           N  
ATOM    322  CA  PRO A  23      -4.805   4.659  -5.689  1.00  0.00           C  
ATOM    323  C   PRO A  23      -5.341   5.521  -6.826  1.00  0.00           C  
ATOM    324  O   PRO A  23      -6.350   6.203  -6.681  1.00  0.00           O  
ATOM    325  CB  PRO A  23      -3.903   5.512  -4.790  1.00  0.00           C  
ATOM    326  CG  PRO A  23      -2.853   4.572  -4.286  1.00  0.00           C  
ATOM    327  CD  PRO A  23      -2.596   3.610  -5.418  1.00  0.00           C  
ATOM    328  HA  PRO A  23      -5.634   4.216  -5.115  1.00  0.00           H  
ATOM    329 1HB  PRO A  23      -3.483   6.346  -5.374  1.00  0.00           H  
ATOM    330 2HB  PRO A  23      -4.499   5.958  -3.982  1.00  0.00           H  
ATOM    331 1HG  PRO A  23      -1.953   5.135  -3.995  1.00  0.00           H  
ATOM    332 2HG  PRO A  23      -3.213   4.061  -3.379  1.00  0.00           H  
ATOM    333 1HD  PRO A  23      -1.781   3.955  -6.072  1.00  0.00           H  
ATOM    334 2HD  PRO A  23      -2.385   2.654  -4.929  1.00  0.00           H  
ATOM    335  N   VAL A  24      -4.657   5.508  -7.958  1.00  0.00           N  
ATOM    336  CA  VAL A  24      -5.075   6.286  -9.107  1.00  0.00           C  
ATOM    337  C   VAL A  24      -5.871   5.423 -10.088  1.00  0.00           C  
ATOM    338  O   VAL A  24      -6.417   5.924 -11.070  1.00  0.00           O  
ATOM    339  CB  VAL A  24      -3.835   6.860  -9.797  1.00  0.00           C  
ATOM    340  CG1 VAL A  24      -3.065   7.729  -8.817  1.00  0.00           C  
ATOM    341  CG2 VAL A  24      -2.964   5.712 -10.283  1.00  0.00           C  
ATOM    342  H   VAL A  24      -3.822   4.950  -8.040  1.00  0.00           H  
ATOM    343  HA  VAL A  24      -5.705   7.108  -8.765  1.00  0.00           H  
ATOM    344  HB  VAL A  24      -4.139   7.482 -10.638  1.00  0.00           H  
ATOM    345 1HG1 VAL A  24      -2.184   8.142  -9.309  1.00  0.00           H  
ATOM    346 2HG1 VAL A  24      -3.705   8.543  -8.474  1.00  0.00           H  
ATOM    347 3HG1 VAL A  24      -2.756   7.126  -7.963  1.00  0.00           H  
ATOM    348 1HG2 VAL A  24      -2.074   6.104 -10.773  1.00  0.00           H  
ATOM    349 2HG2 VAL A  24      -2.668   5.110  -9.436  1.00  0.00           H  
ATOM    350 3HG2 VAL A  24      -3.518   5.094 -10.988  1.00  0.00           H  
ATOM    351  N   ALA A  25      -5.898   4.114  -9.830  1.00  0.00           N  
ATOM    352  CA  ALA A  25      -6.623   3.156 -10.645  1.00  0.00           C  
ATOM    353  C   ALA A  25      -7.963   2.804 -10.007  1.00  0.00           C  
ATOM    354  O   ALA A  25      -8.973   2.653 -10.701  1.00  0.00           O  
ATOM    355  CB  ALA A  25      -5.788   1.897 -10.833  1.00  0.00           C  
ATOM    356  H   ALA A  25      -5.438   3.755  -9.005  1.00  0.00           H  
ATOM    357  HA  ALA A  25      -6.818   3.608 -11.617  1.00  0.00           H  
ATOM    358 1HB  ALA A  25      -6.329   1.192 -11.461  1.00  0.00           H  
ATOM    359 2HB  ALA A  25      -4.844   2.157 -11.306  1.00  0.00           H  
ATOM    360 3HB  ALA A  25      -5.593   1.444  -9.868  1.00  0.00           H  
ATOM    361  N   GLN A  26      -7.989   2.689  -8.679  1.00  0.00           N  
ATOM    362  CA  GLN A  26      -9.225   2.253  -8.045  1.00  0.00           C  
ATOM    363  C   GLN A  26     -10.423   3.202  -8.166  1.00  0.00           C  
ATOM    364  O   GLN A  26     -11.535   2.709  -8.338  1.00  0.00           O  
ATOM    365  CB  GLN A  26      -8.983   1.863  -6.581  1.00  0.00           C  
ATOM    366  CG  GLN A  26     -10.227   1.357  -5.854  1.00  0.00           C  
ATOM    367  CD  GLN A  26     -10.835   0.078  -6.439  1.00  0.00           C  
ATOM    368  OE1 GLN A  26     -10.187  -0.953  -6.608  1.00  0.00           O  
ATOM    369  NE2 GLN A  26     -12.118   0.157  -6.729  1.00  0.00           N  
ATOM    370  H   GLN A  26      -7.133   2.826  -8.140  1.00  0.00           H  
ATOM    371  HA  GLN A  26      -9.524   1.339  -8.537  1.00  0.00           H  
ATOM    372 1HB  GLN A  26      -8.249   1.067  -6.545  1.00  0.00           H  
ATOM    373 2HB  GLN A  26      -8.568   2.682  -6.017  1.00  0.00           H  
ATOM    374 1HG  GLN A  26      -9.964   1.160  -4.815  1.00  0.00           H  
ATOM    375 2HG  GLN A  26     -10.987   2.139  -5.900  1.00  0.00           H  
ATOM    376 1HE2 GLN A  26     -12.603  -0.631  -7.110  1.00  0.00           H  
ATOM    377 2HE2 GLN A  26     -12.598   1.011  -6.557  1.00  0.00           H  
ATOM    378  N   PRO A  27     -10.292   4.536  -8.067  1.00  0.00           N  
ATOM    379  CA  PRO A  27     -11.411   5.443  -8.233  1.00  0.00           C  
ATOM    380  C   PRO A  27     -12.182   5.182  -9.554  1.00  0.00           C  
ATOM    381  O   PRO A  27     -13.381   4.898  -9.484  1.00  0.00           O  
ATOM    382  CB  PRO A  27     -10.745   6.825  -8.086  1.00  0.00           C  
ATOM    383  CG  PRO A  27      -9.586   6.550  -7.158  1.00  0.00           C  
ATOM    384  CD  PRO A  27      -9.050   5.198  -7.617  1.00  0.00           C  
ATOM    385  HA  PRO A  27     -12.094   5.283  -7.385  1.00  0.00           H  
ATOM    386 1HB  PRO A  27     -10.462   7.280  -8.997  1.00  0.00           H  
ATOM    387 2HB  PRO A  27     -11.463   7.516  -7.627  1.00  0.00           H  
ATOM    388 1HG  PRO A  27      -8.826   7.343  -7.241  1.00  0.00           H  
ATOM    389 2HG  PRO A  27      -9.922   6.537  -6.113  1.00  0.00           H  
ATOM    390 1HD  PRO A  27      -8.348   5.352  -8.437  1.00  0.00           H  
ATOM    391 2HD  PRO A  27      -8.590   4.706  -6.775  1.00  0.00           H  
ATOM    392  N   PRO A  28     -11.571   5.210 -10.776  1.00  0.00           N  
ATOM    393  CA  PRO A  28     -12.307   4.925 -11.980  1.00  0.00           C  
ATOM    394  C   PRO A  28     -12.680   3.460 -12.069  1.00  0.00           C  
ATOM    395  O   PRO A  28     -13.699   3.129 -12.667  1.00  0.00           O  
ATOM    396  CB  PRO A  28     -11.325   5.312 -13.092  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -9.962   5.205 -12.461  1.00  0.00           C  
ATOM    398  CD  PRO A  28     -10.163   5.613 -11.025  1.00  0.00           C  
ATOM    399  HA  PRO A  28     -13.200   5.557 -12.012  1.00  0.00           H  
ATOM    400 1HB  PRO A  28     -11.447   4.628 -13.949  1.00  0.00           H  
ATOM    401 2HB  PRO A  28     -11.550   6.324 -13.455  1.00  0.00           H  
ATOM    402 1HG  PRO A  28      -9.583   4.180 -12.563  1.00  0.00           H  
ATOM    403 2HG  PRO A  28      -9.241   5.855 -12.979  1.00  0.00           H  
ATOM    404 1HD  PRO A  28      -9.456   5.100 -10.423  1.00  0.00           H  
ATOM    405 2HD  PRO A  28     -10.039   6.690 -10.989  1.00  0.00           H  
ATOM    406  N   ALA A  29     -11.920   2.561 -11.426  1.00  0.00           N  
ATOM    407  CA  ALA A  29     -12.326   1.169 -11.498  1.00  0.00           C  
ATOM    408  C   ALA A  29     -13.708   1.025 -10.884  1.00  0.00           C  
ATOM    409  O   ALA A  29     -14.589   0.380 -11.463  1.00  0.00           O  
ATOM    410  CB  ALA A  29     -11.337   0.269 -10.790  1.00  0.00           C  
ATOM    411  H   ALA A  29     -11.055   2.801 -10.943  1.00  0.00           H  
ATOM    412  HA  ALA A  29     -12.379   0.886 -12.549  1.00  0.00           H  
ATOM    413 1HB  ALA A  29     -11.664  -0.754 -10.888  1.00  0.00           H  
ATOM    414 2HB  ALA A  29     -10.354   0.385 -11.245  1.00  0.00           H  
ATOM    415 3HB  ALA A  29     -11.287   0.535  -9.745  1.00  0.00           H  
ATOM    416  N   ALA A  30     -13.888   1.658  -9.713  1.00  0.00           N  
ATOM    417  CA  ALA A  30     -15.150   1.645  -8.980  1.00  0.00           C  
ATOM    418  C   ALA A  30     -16.272   2.281  -9.794  1.00  0.00           C  
ATOM    419  O   ALA A  30     -17.425   1.848  -9.731  1.00  0.00           O  
ATOM    420  CB  ALA A  30     -14.998   2.378  -7.662  1.00  0.00           C  
ATOM    421  H   ALA A  30     -13.098   2.161  -9.307  1.00  0.00           H  
ATOM    422  HA  ALA A  30     -15.412   0.611  -8.780  1.00  0.00           H  
ATOM    423 1HB  ALA A  30     -15.938   2.339  -7.116  1.00  0.00           H  
ATOM    424 2HB  ALA A  30     -14.223   1.916  -7.077  1.00  0.00           H  
ATOM    425 3HB  ALA A  30     -14.733   3.416  -7.857  1.00  0.00           H  
ATOM    426  N   LYS A  31     -15.944   3.326 -10.557  1.00  0.00           N  
ATOM    427  CA  LYS A  31     -16.955   3.981 -11.377  1.00  0.00           C  
ATOM    428  C   LYS A  31     -17.398   3.069 -12.522  1.00  0.00           C  
ATOM    429  O   LYS A  31     -18.587   2.993 -12.841  1.00  0.00           O  
ATOM    430  CB  LYS A  31     -16.423   5.297 -11.941  1.00  0.00           C  
ATOM    431  CG  LYS A  31     -16.217   6.389 -10.898  1.00  0.00           C  
ATOM    432  CD  LYS A  31     -15.668   7.668 -11.522  1.00  0.00           C  
ATOM    433  CE  LYS A  31     -15.425   8.738 -10.468  1.00  0.00           C  
ATOM    434  NZ  LYS A  31     -14.872   9.990 -11.062  1.00  0.00           N  
ATOM    435  H   LYS A  31     -14.987   3.679 -10.536  1.00  0.00           H  
ATOM    436  HA  LYS A  31     -17.824   4.189 -10.755  1.00  0.00           H  
ATOM    437 1HB  LYS A  31     -15.477   5.114 -12.440  1.00  0.00           H  
ATOM    438 2HB  LYS A  31     -17.116   5.673 -12.690  1.00  0.00           H  
ATOM    439 1HG  LYS A  31     -17.166   6.608 -10.412  1.00  0.00           H  
ATOM    440 2HG  LYS A  31     -15.519   6.034 -10.144  1.00  0.00           H  
ATOM    441 1HD  LYS A  31     -14.728   7.453 -12.029  1.00  0.00           H  
ATOM    442 2HD  LYS A  31     -16.377   8.048 -12.255  1.00  0.00           H  
ATOM    443 1HE  LYS A  31     -16.365   8.967  -9.969  1.00  0.00           H  
ATOM    444 2HE  LYS A  31     -14.717   8.354  -9.730  1.00  0.00           H  
ATOM    445 1HZ  LYS A  31     -14.724  10.674 -10.333  1.00  0.00           H  
ATOM    446 2HZ  LYS A  31     -13.994   9.790 -11.518  1.00  0.00           H  
ATOM    447 3HZ  LYS A  31     -15.525  10.359 -11.739  1.00  0.00           H  
ATOM    448  N   GLU A  32     -16.438   2.367 -13.136  1.00  0.00           N  
ATOM    449  CA  GLU A  32     -16.740   1.440 -14.225  1.00  0.00           C  
ATOM    450  C   GLU A  32     -17.602   0.280 -13.729  1.00  0.00           C  
ATOM    451  O   GLU A  32     -18.501  -0.189 -14.433  1.00  0.00           O  
ATOM    452  CB  GLU A  32     -15.451   0.896 -14.866  1.00  0.00           C  
ATOM    453  CG  GLU A  32     -14.648   1.913 -15.691  1.00  0.00           C  
ATOM    454  CD  GLU A  32     -13.308   1.364 -16.248  1.00  0.00           C  
ATOM    455  OE1 GLU A  32     -12.903   0.248 -15.915  1.00  0.00           O  
ATOM    456  OE2 GLU A  32     -12.699   2.073 -17.015  1.00  0.00           O  
ATOM    457  H   GLU A  32     -15.469   2.491 -12.839  1.00  0.00           H  
ATOM    458  HA  GLU A  32     -17.304   1.978 -14.987  1.00  0.00           H  
ATOM    459 1HB  GLU A  32     -14.795   0.533 -14.077  1.00  0.00           H  
ATOM    460 2HB  GLU A  32     -15.693   0.052 -15.508  1.00  0.00           H  
ATOM    461 1HG  GLU A  32     -15.264   2.238 -16.528  1.00  0.00           H  
ATOM    462 2HG  GLU A  32     -14.448   2.785 -15.073  1.00  0.00           H  
ATOM    463  N   SER A  33     -17.314  -0.180 -12.511  1.00  0.00           N  
ATOM    464  CA  SER A  33     -18.046  -1.273 -11.900  1.00  0.00           C  
ATOM    465  C   SER A  33     -17.897  -1.232 -10.372  1.00  0.00           C  
ATOM    466  O   SER A  33     -16.791  -1.026  -9.886  1.00  0.00           O  
ATOM    467  CB  SER A  33     -17.520  -2.593 -12.415  1.00  0.00           C  
ATOM    468  OG  SER A  33     -18.198  -3.659 -11.825  1.00  0.00           O  
ATOM    469  H   SER A  33     -16.534   0.240 -12.004  1.00  0.00           H  
ATOM    470  HA  SER A  33     -19.077  -1.173 -12.203  1.00  0.00           H  
ATOM    471 1HB  SER A  33     -17.631  -2.639 -13.498  1.00  0.00           H  
ATOM    472 2HB  SER A  33     -16.458  -2.665 -12.186  1.00  0.00           H  
ATOM    473  HG  SER A  33     -18.133  -3.512 -10.865  1.00  0.00           H  
ATOM    474  N   PRO A  34     -18.946  -1.546  -9.590  1.00  0.00           N  
ATOM    475  CA  PRO A  34     -18.919  -1.609  -8.140  1.00  0.00           C  
ATOM    476  C   PRO A  34     -17.814  -2.523  -7.651  1.00  0.00           C  
ATOM    477  O   PRO A  34     -17.546  -3.566  -8.263  1.00  0.00           O  
ATOM    478  CB  PRO A  34     -20.300  -2.185  -7.803  1.00  0.00           C  
ATOM    479  CG  PRO A  34     -21.181  -1.737  -8.944  1.00  0.00           C  
ATOM    480  CD  PRO A  34     -20.296  -1.775 -10.172  1.00  0.00           C  
ATOM    481  HA  PRO A  34     -18.795  -0.592  -7.734  1.00  0.00           H  
ATOM    482 1HB  PRO A  34     -20.237  -3.282  -7.718  1.00  0.00           H  
ATOM    483 2HB  PRO A  34     -20.636  -1.809  -6.827  1.00  0.00           H  
ATOM    484 1HG  PRO A  34     -22.056  -2.401  -9.032  1.00  0.00           H  
ATOM    485 2HG  PRO A  34     -21.571  -0.728  -8.741  1.00  0.00           H  
ATOM    486 1HD  PRO A  34     -20.362  -2.743 -10.688  1.00  0.00           H  
ATOM    487 2HD  PRO A  34     -20.613  -0.929 -10.801  1.00  0.00           H  
ATOM    488  N   LYS A  35     -17.231  -2.153  -6.505  1.00  0.00           N  
ATOM    489  CA  LYS A  35     -16.096  -2.793  -5.805  1.00  0.00           C  
ATOM    490  C   LYS A  35     -16.071  -4.335  -5.643  1.00  0.00           C  
ATOM    491  O   LYS A  35     -15.165  -4.868  -5.007  1.00  0.00           O  
ATOM    492  CB  LYS A  35     -15.939  -2.127  -4.445  1.00  0.00           C  
ATOM    493  CG  LYS A  35     -15.469  -0.669  -4.556  1.00  0.00           C  
ATOM    494  CD  LYS A  35     -15.321  -0.011  -3.194  1.00  0.00           C  
ATOM    495  CE  LYS A  35     -14.852   1.436  -3.326  1.00  0.00           C  
ATOM    496  NZ  LYS A  35     -14.742   2.107  -1.997  1.00  0.00           N  
ATOM    497  H   LYS A  35     -17.578  -1.299  -6.088  1.00  0.00           H  
ATOM    498  HA  LYS A  35     -15.202  -2.523  -6.354  1.00  0.00           H  
ATOM    499 1HB  LYS A  35     -16.890  -2.145  -3.913  1.00  0.00           H  
ATOM    500 2HB  LYS A  35     -15.213  -2.677  -3.847  1.00  0.00           H  
ATOM    501 1HG  LYS A  35     -14.504  -0.645  -5.062  1.00  0.00           H  
ATOM    502 2HG  LYS A  35     -16.183  -0.101  -5.153  1.00  0.00           H  
ATOM    503 1HD  LYS A  35     -16.279  -0.031  -2.674  1.00  0.00           H  
ATOM    504 2HD  LYS A  35     -14.593  -0.566  -2.602  1.00  0.00           H  
ATOM    505 1HE  LYS A  35     -13.876   1.452  -3.815  1.00  0.00           H  
ATOM    506 2HE  LYS A  35     -15.563   1.986  -3.944  1.00  0.00           H  
ATOM    507 1HZ  LYS A  35     -14.432   3.061  -2.121  1.00  0.00           H  
ATOM    508 2HZ  LYS A  35     -15.646   2.105  -1.544  1.00  0.00           H  
ATOM    509 3HZ  LYS A  35     -14.077   1.610  -1.421  1.00  0.00           H  
ATOM    510  N   GLU A  36     -17.028  -5.040  -6.239  1.00  0.00           N  
ATOM    511  CA  GLU A  36     -17.035  -6.496  -6.278  1.00  0.00           C  
ATOM    512  C   GLU A  36     -16.187  -7.016  -7.450  1.00  0.00           C  
ATOM    513  O   GLU A  36     -15.691  -8.143  -7.417  1.00  0.00           O  
ATOM    514  CB  GLU A  36     -18.473  -7.004  -6.405  1.00  0.00           C  
ATOM    515  CG  GLU A  36     -19.353  -6.688  -5.194  1.00  0.00           C  
ATOM    516  CD  GLU A  36     -20.784  -7.162  -5.340  1.00  0.00           C  
ATOM    517  OE1 GLU A  36     -21.122  -7.670  -6.382  1.00  0.00           O  
ATOM    518  OE2 GLU A  36     -21.535  -7.012  -4.404  1.00  0.00           O  
ATOM    519  H   GLU A  36     -17.748  -4.540  -6.740  1.00  0.00           H  
ATOM    520  HA  GLU A  36     -16.605  -6.873  -5.350  1.00  0.00           H  
ATOM    521 1HB  GLU A  36     -18.937  -6.554  -7.284  1.00  0.00           H  
ATOM    522 2HB  GLU A  36     -18.468  -8.083  -6.552  1.00  0.00           H  
ATOM    523 1HG  GLU A  36     -18.917  -7.154  -4.310  1.00  0.00           H  
ATOM    524 2HG  GLU A  36     -19.349  -5.609  -5.037  1.00  0.00           H  
ATOM    525  N   GLN A  37     -16.035  -6.187  -8.491  1.00  0.00           N  
ATOM    526  CA  GLN A  37     -15.298  -6.574  -9.704  1.00  0.00           C  
ATOM    527  C   GLN A  37     -13.874  -5.981  -9.869  1.00  0.00           C  
ATOM    528  O   GLN A  37     -12.994  -6.679 -10.376  1.00  0.00           O  
ATOM    529  CB  GLN A  37     -16.134  -6.267 -10.948  1.00  0.00           C  
ATOM    530  CG  GLN A  37     -17.455  -7.026 -11.012  1.00  0.00           C  
ATOM    531  CD  GLN A  37     -17.264  -8.539 -11.109  1.00  0.00           C  
ATOM    532  OE1 GLN A  37     -16.594  -9.027 -12.025  1.00  0.00           O  
ATOM    533  NE2 GLN A  37     -17.850  -9.283 -10.177  1.00  0.00           N  
ATOM    534  H   GLN A  37     -16.480  -5.271  -8.429  1.00  0.00           H  
ATOM    535  HA  GLN A  37     -15.180  -7.657  -9.671  1.00  0.00           H  
ATOM    536 1HB  GLN A  37     -16.364  -5.219 -10.993  1.00  0.00           H  
ATOM    537 2HB  GLN A  37     -15.564  -6.515 -11.842  1.00  0.00           H  
ATOM    538 1HG  GLN A  37     -18.026  -6.810 -10.107  1.00  0.00           H  
ATOM    539 2HG  GLN A  37     -18.009  -6.689 -11.889  1.00  0.00           H  
ATOM    540 1HE2 GLN A  37     -17.752 -10.279 -10.196  1.00  0.00           H  
ATOM    541 2HE2 GLN A  37     -18.386  -8.850  -9.450  1.00  0.00           H  
ATOM    542  N   PRO A  38     -13.567  -4.730  -9.447  1.00  0.00           N  
ATOM    543  CA  PRO A  38     -12.239  -4.166  -9.532  1.00  0.00           C  
ATOM    544  C   PRO A  38     -11.141  -5.109  -9.011  1.00  0.00           C  
ATOM    545  O   PRO A  38     -10.085  -5.123  -9.628  1.00  0.00           O  
ATOM    546  CB  PRO A  38     -12.391  -2.865  -8.736  1.00  0.00           C  
ATOM    547  CG  PRO A  38     -13.823  -2.481  -8.998  1.00  0.00           C  
ATOM    548  CD  PRO A  38     -14.569  -3.790  -8.978  1.00  0.00           C  
ATOM    549  HA  PRO A  38     -12.042  -3.921 -10.582  1.00  0.00           H  
ATOM    550 1HB  PRO A  38     -12.155  -2.999  -7.680  1.00  0.00           H  
ATOM    551 2HB  PRO A  38     -11.689  -2.121  -9.097  1.00  0.00           H  
ATOM    552 1HG  PRO A  38     -14.184  -1.769  -8.252  1.00  0.00           H  
ATOM    553 2HG  PRO A  38     -13.919  -1.970  -9.971  1.00  0.00           H  
ATOM    554 1HD  PRO A  38     -14.826  -4.015  -7.985  1.00  0.00           H  
ATOM    555 2HD  PRO A  38     -15.429  -3.719  -9.644  1.00  0.00           H  
ATOM    556  N   PRO A  39     -11.298  -5.913  -7.921  1.00  0.00           N  
ATOM    557  CA  PRO A  39     -10.309  -6.900  -7.523  1.00  0.00           C  
ATOM    558  C   PRO A  39      -9.825  -7.746  -8.706  1.00  0.00           C  
ATOM    559  O   PRO A  39      -8.638  -8.057  -8.826  1.00  0.00           O  
ATOM    560  CB  PRO A  39     -11.069  -7.718  -6.480  1.00  0.00           C  
ATOM    561  CG  PRO A  39     -11.995  -6.702  -5.828  1.00  0.00           C  
ATOM    562  CD  PRO A  39     -12.467  -5.840  -6.963  1.00  0.00           C  
ATOM    563  HA  PRO A  39      -9.466  -6.364  -7.059  1.00  0.00           H  
ATOM    564 1HB  PRO A  39     -11.633  -8.520  -6.984  1.00  0.00           H  
ATOM    565 2HB  PRO A  39     -10.385  -8.210  -5.801  1.00  0.00           H  
ATOM    566 1HG  PRO A  39     -12.836  -7.213  -5.324  1.00  0.00           H  
ATOM    567 2HG  PRO A  39     -11.461  -6.130  -5.057  1.00  0.00           H  
ATOM    568 1HD  PRO A  39     -13.352  -6.324  -7.334  1.00  0.00           H  
ATOM    569 2HD  PRO A  39     -12.664  -4.833  -6.600  1.00  0.00           H  
ATOM    570  N   ALA A  40     -10.747  -8.126  -9.604  1.00  0.00           N  
ATOM    571  CA  ALA A  40     -10.363  -8.908 -10.771  1.00  0.00           C  
ATOM    572  C   ALA A  40      -9.402  -8.103 -11.620  1.00  0.00           C  
ATOM    573  O   ALA A  40      -8.390  -8.613 -12.113  1.00  0.00           O  
ATOM    574  CB  ALA A  40     -11.585  -9.295 -11.585  1.00  0.00           C  
ATOM    575  H   ALA A  40     -11.714  -7.829  -9.526  1.00  0.00           H  
ATOM    576  HA  ALA A  40      -9.853  -9.809 -10.431  1.00  0.00           H  
ATOM    577 1HB  ALA A  40     -11.275  -9.885 -12.444  1.00  0.00           H  
ATOM    578 2HB  ALA A  40     -12.264  -9.877 -10.966  1.00  0.00           H  
ATOM    579 3HB  ALA A  40     -12.091  -8.398 -11.932  1.00  0.00           H  
ATOM    580  N   LYS A  41      -9.739  -6.823 -11.780  1.00  0.00           N  
ATOM    581  CA  LYS A  41      -8.937  -5.922 -12.596  1.00  0.00           C  
ATOM    582  C   LYS A  41      -7.572  -5.729 -11.945  1.00  0.00           C  
ATOM    583  O   LYS A  41      -6.551  -5.652 -12.632  1.00  0.00           O  
ATOM    584  CB  LYS A  41      -9.645  -4.571 -12.769  1.00  0.00           C  
ATOM    585  CG  LYS A  41     -10.908  -4.635 -13.616  1.00  0.00           C  
ATOM    586  CD  LYS A  41     -11.611  -3.270 -13.726  1.00  0.00           C  
ATOM    587  CE  LYS A  41     -12.899  -3.402 -14.537  1.00  0.00           C  
ATOM    588  NZ  LYS A  41     -13.674  -2.130 -14.607  1.00  0.00           N  
ATOM    589  H   LYS A  41     -10.589  -6.492 -11.312  1.00  0.00           H  
ATOM    590  HA  LYS A  41      -8.787  -6.373 -13.577  1.00  0.00           H  
ATOM    591 1HB  LYS A  41      -9.907  -4.169 -11.816  1.00  0.00           H  
ATOM    592 2HB  LYS A  41      -8.962  -3.866 -13.237  1.00  0.00           H  
ATOM    593 1HG  LYS A  41     -10.656  -4.994 -14.613  1.00  0.00           H  
ATOM    594 2HG  LYS A  41     -11.598  -5.348 -13.155  1.00  0.00           H  
ATOM    595 1HD  LYS A  41     -11.852  -2.891 -12.734  1.00  0.00           H  
ATOM    596 2HD  LYS A  41     -10.953  -2.554 -14.219  1.00  0.00           H  
ATOM    597 1HE  LYS A  41     -12.649  -3.715 -15.550  1.00  0.00           H  
ATOM    598 2HE  LYS A  41     -13.525  -4.166 -14.074  1.00  0.00           H  
ATOM    599 1HZ  LYS A  41     -14.510  -2.277 -15.146  1.00  0.00           H  
ATOM    600 2HZ  LYS A  41     -13.933  -1.831 -13.674  1.00  0.00           H  
ATOM    601 3HZ  LYS A  41     -13.138  -1.374 -15.056  1.00  0.00           H  
ATOM    602  N   ALA A  42      -7.562  -5.662 -10.612  1.00  0.00           N  
ATOM    603  CA  ALA A  42      -6.334  -5.481  -9.851  1.00  0.00           C  
ATOM    604  C   ALA A  42      -5.387  -6.651 -10.062  1.00  0.00           C  
ATOM    605  O   ALA A  42      -4.191  -6.459 -10.313  1.00  0.00           O  
ATOM    606  CB  ALA A  42      -6.659  -5.356  -8.382  1.00  0.00           C  
ATOM    607  H   ALA A  42      -8.449  -5.717 -10.118  1.00  0.00           H  
ATOM    608  HA  ALA A  42      -5.844  -4.576 -10.201  1.00  0.00           H  
ATOM    609 1HB  ALA A  42      -5.751  -5.215  -7.847  1.00  0.00           H  
ATOM    610 2HB  ALA A  42      -7.323  -4.530  -8.186  1.00  0.00           H  
ATOM    611 3HB  ALA A  42      -7.132  -6.249  -8.060  1.00  0.00           H  
ATOM    612  N   GLN A  43      -5.942  -7.868 -10.039  1.00  0.00           N  
ATOM    613  CA  GLN A  43      -5.155  -9.070 -10.270  1.00  0.00           C  
ATOM    614  C   GLN A  43      -4.542  -9.012 -11.661  1.00  0.00           C  
ATOM    615  O   GLN A  43      -3.346  -9.282 -11.853  1.00  0.00           O  
ATOM    616  CB  GLN A  43      -6.021 -10.329 -10.133  1.00  0.00           C  
ATOM    617  CG  GLN A  43      -5.263 -11.634 -10.357  1.00  0.00           C  
ATOM    618  CD  GLN A  43      -6.152 -12.876 -10.289  1.00  0.00           C  
ATOM    619  OE1 GLN A  43      -7.058 -12.996  -9.459  1.00  0.00           O  
ATOM    620  NE2 GLN A  43      -5.894 -13.819 -11.195  1.00  0.00           N  
ATOM    621  H   GLN A  43      -6.933  -7.959  -9.812  1.00  0.00           H  
ATOM    622  HA  GLN A  43      -4.350  -9.110  -9.534  1.00  0.00           H  
ATOM    623 1HB  GLN A  43      -6.451 -10.356  -9.127  1.00  0.00           H  
ATOM    624 2HB  GLN A  43      -6.849 -10.282 -10.838  1.00  0.00           H  
ATOM    625 1HG  GLN A  43      -4.799 -11.600 -11.343  1.00  0.00           H  
ATOM    626 2HG  GLN A  43      -4.496 -11.722  -9.586  1.00  0.00           H  
ATOM    627 1HE2 GLN A  43      -6.440 -14.658 -11.216  1.00  0.00           H  
ATOM    628 2HE2 GLN A  43      -5.156 -13.686 -11.859  1.00  0.00           H  
ATOM    629  N   GLN A  44      -5.369  -8.646 -12.649  1.00  0.00           N  
ATOM    630  CA  GLN A  44      -4.878  -8.556 -14.010  1.00  0.00           C  
ATOM    631  C   GLN A  44      -3.755  -7.541 -14.130  1.00  0.00           C  
ATOM    632  O   GLN A  44      -2.723  -7.838 -14.728  1.00  0.00           O  
ATOM    633  CB  GLN A  44      -5.982  -8.172 -14.992  1.00  0.00           C  
ATOM    634  CG  GLN A  44      -5.466  -8.113 -16.411  1.00  0.00           C  
ATOM    635  CD  GLN A  44      -6.480  -7.698 -17.445  1.00  0.00           C  
ATOM    636  OE1 GLN A  44      -7.695  -7.917 -17.322  1.00  0.00           O  
ATOM    637  NE2 GLN A  44      -5.966  -7.080 -18.503  1.00  0.00           N  
ATOM    638  H   GLN A  44      -6.351  -8.443 -12.448  1.00  0.00           H  
ATOM    639  HA  GLN A  44      -4.485  -9.528 -14.300  1.00  0.00           H  
ATOM    640 1HB  GLN A  44      -6.800  -8.889 -14.930  1.00  0.00           H  
ATOM    641 2HB  GLN A  44      -6.378  -7.193 -14.731  1.00  0.00           H  
ATOM    642 1HG  GLN A  44      -4.655  -7.383 -16.439  1.00  0.00           H  
ATOM    643 2HG  GLN A  44      -5.077  -9.092 -16.688  1.00  0.00           H  
ATOM    644 1HE2 GLN A  44      -6.555  -6.764 -19.242  1.00  0.00           H  
ATOM    645 2HE2 GLN A  44      -4.942  -6.920 -18.546  1.00  0.00           H  
ATOM    646  N   LYS A  45      -3.937  -6.360 -13.534  1.00  0.00           N  
ATOM    647  CA  LYS A  45      -2.938  -5.302 -13.613  1.00  0.00           C  
ATOM    648  C   LYS A  45      -1.597  -5.783 -13.074  1.00  0.00           C  
ATOM    649  O   LYS A  45      -0.553  -5.585 -13.709  1.00  0.00           O  
ATOM    650  CB  LYS A  45      -3.419  -4.061 -12.847  1.00  0.00           C  
ATOM    651  CG  LYS A  45      -2.475  -2.848 -12.902  1.00  0.00           C  
ATOM    652  CD  LYS A  45      -3.081  -1.626 -12.180  1.00  0.00           C  
ATOM    653  CE  LYS A  45      -2.091  -0.450 -12.130  1.00  0.00           C  
ATOM    654  NZ  LYS A  45      -1.758   0.058 -13.499  1.00  0.00           N  
ATOM    655  H   LYS A  45      -4.810  -6.177 -13.039  1.00  0.00           H  
ATOM    656  HA  LYS A  45      -2.805  -5.034 -14.661  1.00  0.00           H  
ATOM    657 1HB  LYS A  45      -4.394  -3.756 -13.232  1.00  0.00           H  
ATOM    658 2HB  LYS A  45      -3.561  -4.325 -11.798  1.00  0.00           H  
ATOM    659 1HG  LYS A  45      -1.530  -3.110 -12.425  1.00  0.00           H  
ATOM    660 2HG  LYS A  45      -2.278  -2.587 -13.941  1.00  0.00           H  
ATOM    661 1HD  LYS A  45      -3.990  -1.309 -12.694  1.00  0.00           H  
ATOM    662 2HD  LYS A  45      -3.344  -1.909 -11.160  1.00  0.00           H  
ATOM    663 1HE  LYS A  45      -2.530   0.362 -11.550  1.00  0.00           H  
ATOM    664 2HE  LYS A  45      -1.172  -0.775 -11.641  1.00  0.00           H  
ATOM    665 1HZ  LYS A  45      -1.100   0.833 -13.444  1.00  0.00           H  
ATOM    666 2HZ  LYS A  45      -1.344  -0.686 -14.036  1.00  0.00           H  
ATOM    667 3HZ  LYS A  45      -2.601   0.373 -13.952  1.00  0.00           H  
ATOM    668  N   GLN A  46      -1.632  -6.469 -11.928  1.00  0.00           N  
ATOM    669  CA  GLN A  46      -0.416  -6.987 -11.318  1.00  0.00           C  
ATOM    670  C   GLN A  46       0.283  -8.005 -12.212  1.00  0.00           C  
ATOM    671  O   GLN A  46       1.511  -8.064 -12.228  1.00  0.00           O  
ATOM    672  CB  GLN A  46      -0.728  -7.598  -9.952  1.00  0.00           C  
ATOM    673  CG  GLN A  46       0.484  -8.112  -9.167  1.00  0.00           C  
ATOM    674  CD  GLN A  46       1.473  -7.028  -8.794  1.00  0.00           C  
ATOM    675  OE1 GLN A  46       2.687  -7.185  -9.021  1.00  0.00           O  
ATOM    676  NE2 GLN A  46       0.983  -5.924  -8.239  1.00  0.00           N  
ATOM    677  H   GLN A  46      -2.527  -6.610 -11.449  1.00  0.00           H  
ATOM    678  HA  GLN A  46       0.267  -6.150 -11.170  1.00  0.00           H  
ATOM    679 1HB  GLN A  46      -1.245  -6.860  -9.335  1.00  0.00           H  
ATOM    680 2HB  GLN A  46      -1.421  -8.435 -10.083  1.00  0.00           H  
ATOM    681 1HG  GLN A  46       0.123  -8.571  -8.239  1.00  0.00           H  
ATOM    682 2HG  GLN A  46       0.996  -8.857  -9.774  1.00  0.00           H  
ATOM    683 1HE2 GLN A  46       1.592  -5.177  -7.975  1.00  0.00           H  
ATOM    684 2HE2 GLN A  46      -0.008  -5.833  -8.084  1.00  0.00           H  
ATOM    685  N   SER A  47      -0.493  -8.797 -12.957  1.00  0.00           N  
ATOM    686  CA  SER A  47       0.077  -9.783 -13.869  1.00  0.00           C  
ATOM    687  C   SER A  47       0.611  -9.131 -15.157  1.00  0.00           C  
ATOM    688  O   SER A  47       1.656  -9.523 -15.677  1.00  0.00           O  
ATOM    689  CB  SER A  47      -0.975 -10.814 -14.220  1.00  0.00           C  
ATOM    690  OG  SER A  47      -1.369 -11.536 -13.082  1.00  0.00           O  
ATOM    691  H   SER A  47      -1.509  -8.729 -12.869  1.00  0.00           H  
ATOM    692  HA  SER A  47       0.906 -10.279 -13.365  1.00  0.00           H  
ATOM    693 1HB  SER A  47      -1.841 -10.317 -14.659  1.00  0.00           H  
ATOM    694 2HB  SER A  47      -0.574 -11.496 -14.970  1.00  0.00           H  
ATOM    695  HG  SER A  47      -1.866 -10.904 -12.536  1.00  0.00           H  
ATOM    696  N   ASP A  48      -0.113  -8.131 -15.674  1.00  0.00           N  
ATOM    697  CA  ASP A  48       0.259  -7.458 -16.920  1.00  0.00           C  
ATOM    698  C   ASP A  48       1.536  -6.628 -16.832  1.00  0.00           C  
ATOM    699  O   ASP A  48       2.269  -6.521 -17.818  1.00  0.00           O  
ATOM    700  CB  ASP A  48      -0.860  -6.526 -17.425  1.00  0.00           C  
ATOM    701  CG  ASP A  48      -2.101  -7.239 -18.025  1.00  0.00           C  
ATOM    702  OD1 ASP A  48      -2.054  -8.437 -18.238  1.00  0.00           O  
ATOM    703  OD2 ASP A  48      -3.067  -6.558 -18.335  1.00  0.00           O  
ATOM    704  H   ASP A  48      -0.966  -7.851 -15.198  1.00  0.00           H  
ATOM    705  HA  ASP A  48       0.421  -8.227 -17.674  1.00  0.00           H  
ATOM    706 1HB  ASP A  48      -1.198  -5.911 -16.587  1.00  0.00           H  
ATOM    707 2HB  ASP A  48      -0.449  -5.850 -18.173  1.00  0.00           H  
ATOM    708  N   SER A  49       1.805  -6.022 -15.673  1.00  0.00           N  
ATOM    709  CA  SER A  49       2.973  -5.153 -15.565  1.00  0.00           C  
ATOM    710  C   SER A  49       3.949  -5.530 -14.429  1.00  0.00           C  
ATOM    711  O   SER A  49       3.593  -5.429 -13.247  1.00  0.00           O  
ATOM    712  CB  SER A  49       2.514  -3.725 -15.358  1.00  0.00           C  
ATOM    713  OG  SER A  49       3.608  -2.865 -15.185  1.00  0.00           O  
ATOM    714  H   SER A  49       1.160  -6.120 -14.888  1.00  0.00           H  
ATOM    715  HA  SER A  49       3.459  -5.187 -16.520  1.00  0.00           H  
ATOM    716 1HB  SER A  49       1.928  -3.406 -16.219  1.00  0.00           H  
ATOM    717 2HB  SER A  49       1.862  -3.678 -14.483  1.00  0.00           H  
ATOM    718  HG  SER A  49       4.077  -3.187 -14.411  1.00  0.00           H  
ATOM    719  N   LYS A  50       5.210  -5.912 -14.745  1.00  0.00           N  
ATOM    720  CA  LYS A  50       5.792  -6.042 -16.086  1.00  0.00           C  
ATOM    721  C   LYS A  50       5.353  -7.389 -16.717  1.00  0.00           C  
ATOM    722  O   LYS A  50       5.257  -8.375 -15.986  1.00  0.00           O  
ATOM    723  CB  LYS A  50       7.314  -5.946 -15.969  1.00  0.00           C  
ATOM    724  CG  LYS A  50       7.779  -4.609 -15.415  1.00  0.00           C  
ATOM    725  CD  LYS A  50       9.288  -4.456 -15.484  1.00  0.00           C  
ATOM    726  CE  LYS A  50      10.009  -5.379 -14.511  1.00  0.00           C  
ATOM    727  NZ  LYS A  50      11.476  -5.138 -14.526  1.00  0.00           N  
ATOM    728  H   LYS A  50       5.830  -6.113 -13.978  1.00  0.00           H  
ATOM    729  HA  LYS A  50       5.492  -5.195 -16.684  1.00  0.00           H  
ATOM    730 1HB  LYS A  50       7.693  -6.744 -15.327  1.00  0.00           H  
ATOM    731 2HB  LYS A  50       7.777  -6.053 -16.949  1.00  0.00           H  
ATOM    732 1HG  LYS A  50       7.315  -3.803 -15.984  1.00  0.00           H  
ATOM    733 2HG  LYS A  50       7.464  -4.520 -14.376  1.00  0.00           H  
ATOM    734 1HD  LYS A  50       9.632  -4.687 -16.498  1.00  0.00           H  
ATOM    735 2HD  LYS A  50       9.559  -3.427 -15.258  1.00  0.00           H  
ATOM    736 1HE  LYS A  50       9.630  -5.222 -13.503  1.00  0.00           H  
ATOM    737 2HE  LYS A  50       9.822  -6.413 -14.804  1.00  0.00           H  
ATOM    738 1HZ  LYS A  50      11.941  -5.768 -13.896  1.00  0.00           H  
ATOM    739 2HZ  LYS A  50      11.821  -5.292 -15.486  1.00  0.00           H  
ATOM    740 3HZ  LYS A  50      11.669  -4.191 -14.258  1.00  0.00           H  
ATOM    741  N   PRO A  51       5.189  -7.491 -18.055  1.00  0.00           N  
ATOM    742  CA  PRO A  51       4.763  -8.693 -18.789  1.00  0.00           C  
ATOM    743  C   PRO A  51       5.464 -10.032 -18.457  1.00  0.00           C  
ATOM    744  O   PRO A  51       4.792 -11.070 -18.538  1.00  0.00           O  
ATOM    745  CB  PRO A  51       5.020  -8.277 -20.244  1.00  0.00           C  
ATOM    746  CG  PRO A  51       4.818  -6.794 -20.242  1.00  0.00           C  
ATOM    747  CD  PRO A  51       5.394  -6.311 -18.935  1.00  0.00           C  
ATOM    748  HA  PRO A  51       3.678  -8.805 -18.633  1.00  0.00           H  
ATOM    749 1HB  PRO A  51       5.998  -8.590 -20.611  1.00  0.00           H  
ATOM    750 2HB  PRO A  51       4.284  -8.771 -20.899  1.00  0.00           H  
ATOM    751 1HG  PRO A  51       5.316  -6.352 -21.117  1.00  0.00           H  
ATOM    752 2HG  PRO A  51       3.744  -6.564 -20.344  1.00  0.00           H  
ATOM    753 1HD  PRO A  51       6.457  -6.052 -19.040  1.00  0.00           H  
ATOM    754 2HD  PRO A  51       4.771  -5.463 -18.637  1.00  0.00           H  
ATOM    755  N   PRO A  52       6.785 -10.099 -18.123  1.00  0.00           N  
ATOM    756  CA  PRO A  52       7.477 -11.316 -17.703  1.00  0.00           C  
ATOM    757  C   PRO A  52       6.733 -12.066 -16.586  1.00  0.00           C  
ATOM    758  O   PRO A  52       6.866 -13.279 -16.458  1.00  0.00           O  
ATOM    759  CB  PRO A  52       8.847 -10.781 -17.276  1.00  0.00           C  
ATOM    760  CG  PRO A  52       9.063  -9.572 -18.134  1.00  0.00           C  
ATOM    761  CD  PRO A  52       7.725  -8.937 -18.242  1.00  0.00           C  
ATOM    762  HA  PRO A  52       7.588 -11.971 -18.574  1.00  0.00           H  
ATOM    763 1HB  PRO A  52       8.856 -10.566 -16.200  1.00  0.00           H  
ATOM    764 2HB  PRO A  52       9.619 -11.525 -17.467  1.00  0.00           H  
ATOM    765 1HG  PRO A  52       9.808  -8.903 -17.672  1.00  0.00           H  
ATOM    766 2HG  PRO A  52       9.486  -9.875 -19.106  1.00  0.00           H  
ATOM    767 1HD  PRO A  52       7.673  -8.305 -17.399  1.00  0.00           H  
ATOM    768 2HD  PRO A  52       7.652  -8.404 -19.189  1.00  0.00           H  
ATOM    769  N   LYS A  53       5.918 -11.349 -15.788  1.00  0.00           N  
ATOM    770  CA  LYS A  53       5.157 -11.958 -14.692  1.00  0.00           C  
ATOM    771  C   LYS A  53       4.113 -12.939 -15.222  1.00  0.00           C  
ATOM    772  O   LYS A  53       3.785 -13.935 -14.571  1.00  0.00           O  
ATOM    773  CB  LYS A  53       4.449 -10.876 -13.882  1.00  0.00           C  
ATOM    774  CG  LYS A  53       5.356  -9.990 -13.052  1.00  0.00           C  
ATOM    775  CD  LYS A  53       4.540  -8.912 -12.357  1.00  0.00           C  
ATOM    776  CE  LYS A  53       5.414  -7.974 -11.542  1.00  0.00           C  
ATOM    777  NZ  LYS A  53       4.631  -6.827 -10.983  1.00  0.00           N  
ATOM    778  H   LYS A  53       5.803 -10.343 -15.924  1.00  0.00           H  
ATOM    779  HA  LYS A  53       5.847 -12.505 -14.049  1.00  0.00           H  
ATOM    780 1HB  LYS A  53       3.900 -10.220 -14.566  1.00  0.00           H  
ATOM    781 2HB  LYS A  53       3.716 -11.332 -13.219  1.00  0.00           H  
ATOM    782 1HG  LYS A  53       5.884 -10.585 -12.308  1.00  0.00           H  
ATOM    783 2HG  LYS A  53       6.084  -9.512 -13.709  1.00  0.00           H  
ATOM    784 1HD  LYS A  53       3.999  -8.330 -13.112  1.00  0.00           H  
ATOM    785 2HD  LYS A  53       3.805  -9.370 -11.695  1.00  0.00           H  
ATOM    786 1HE  LYS A  53       5.868  -8.525 -10.720  1.00  0.00           H  
ATOM    787 2HE  LYS A  53       6.199  -7.581 -12.185  1.00  0.00           H  
ATOM    788 1HZ  LYS A  53       5.234  -6.225 -10.462  1.00  0.00           H  
ATOM    789 2HZ  LYS A  53       4.207  -6.298 -11.775  1.00  0.00           H  
ATOM    790 3HZ  LYS A  53       3.885  -7.150 -10.361  1.00  0.00           H  
ATOM    791  N   GLU A  54       3.576 -12.615 -16.398  1.00  0.00           N  
ATOM    792  CA  GLU A  54       2.560 -13.385 -17.102  1.00  0.00           C  
ATOM    793  C   GLU A  54       3.252 -14.274 -18.124  1.00  0.00           C  
ATOM    794  O   GLU A  54       2.716 -15.300 -18.544  1.00  0.00           O  
ATOM    795  CB  GLU A  54       1.566 -12.458 -17.812  1.00  0.00           C  
ATOM    796  CG  GLU A  54       0.415 -13.169 -18.545  1.00  0.00           C  
ATOM    797  CD  GLU A  54      -0.562 -13.883 -17.635  1.00  0.00           C  
ATOM    798  OE1 GLU A  54      -0.620 -13.563 -16.477  1.00  0.00           O  
ATOM    799  OE2 GLU A  54      -1.264 -14.743 -18.116  1.00  0.00           O  
ATOM    800  H   GLU A  54       3.926 -11.789 -16.872  1.00  0.00           H  
ATOM    801  HA  GLU A  54       2.030 -14.015 -16.390  1.00  0.00           H  
ATOM    802 1HB  GLU A  54       1.127 -11.776 -17.083  1.00  0.00           H  
ATOM    803 2HB  GLU A  54       2.102 -11.847 -18.543  1.00  0.00           H  
ATOM    804 1HG  GLU A  54      -0.127 -12.432 -19.136  1.00  0.00           H  
ATOM    805 2HG  GLU A  54       0.850 -13.895 -19.232  1.00  0.00           H  
ATOM    806  N   LYS A  55       4.449 -13.829 -18.530  1.00  0.00           N  
ATOM    807  CA  LYS A  55       5.270 -14.426 -19.575  1.00  0.00           C  
ATOM    808  C   LYS A  55       4.555 -14.276 -20.906  1.00  0.00           C  
ATOM    809  O   LYS A  55       4.564 -15.182 -21.744  1.00  0.00           O  
ATOM    810  CB  LYS A  55       5.541 -15.912 -19.289  1.00  0.00           C  
ATOM    811  CG  LYS A  55       6.221 -16.220 -17.944  1.00  0.00           C  
ATOM    812  CD  LYS A  55       6.395 -17.736 -17.782  1.00  0.00           C  
ATOM    813  CE  LYS A  55       7.012 -18.133 -16.446  1.00  0.00           C  
ATOM    814  NZ  LYS A  55       7.016 -19.617 -16.278  1.00  0.00           N  
ATOM    815  H   LYS A  55       4.794 -12.969 -18.120  1.00  0.00           H  
ATOM    816  HA  LYS A  55       6.219 -13.888 -19.630  1.00  0.00           H  
ATOM    817 1HB  LYS A  55       4.628 -16.491 -19.356  1.00  0.00           H  
ATOM    818 2HB  LYS A  55       6.205 -16.292 -20.062  1.00  0.00           H  
ATOM    819 1HG  LYS A  55       7.191 -15.725 -17.912  1.00  0.00           H  
ATOM    820 2HG  LYS A  55       5.615 -15.832 -17.123  1.00  0.00           H  
ATOM    821 1HD  LYS A  55       5.419 -18.216 -17.873  1.00  0.00           H  
ATOM    822 2HD  LYS A  55       7.034 -18.108 -18.582  1.00  0.00           H  
ATOM    823 1HE  LYS A  55       8.033 -17.783 -16.403  1.00  0.00           H  
ATOM    824 2HE  LYS A  55       6.446 -17.679 -15.631  1.00  0.00           H  
ATOM    825 1HZ  LYS A  55       7.432 -19.863 -15.392  1.00  0.00           H  
ATOM    826 2HZ  LYS A  55       6.063 -19.955 -16.306  1.00  0.00           H  
ATOM    827 3HZ  LYS A  55       7.542 -20.044 -17.028  1.00  0.00           H  
ATOM    828  N   LYS A  56       3.924 -13.117 -21.093  1.00  0.00           N  
ATOM    829  CA  LYS A  56       3.223 -12.842 -22.342  1.00  0.00           C  
ATOM    830  C   LYS A  56       3.147 -11.343 -22.666  1.00  0.00           C  
ATOM    831  O   LYS A  56       2.675 -10.572 -21.830  1.00  0.00           O  
ATOM    832  CB  LYS A  56       1.799 -13.404 -22.272  1.00  0.00           C  
ATOM    833  CG  LYS A  56       0.997 -13.247 -23.558  1.00  0.00           C  
ATOM    834  CD  LYS A  56      -0.360 -13.920 -23.470  1.00  0.00           C  
ATOM    835  CE  LYS A  56      -1.141 -13.730 -24.767  1.00  0.00           C  
ATOM    836  NZ  LYS A  56      -2.467 -14.416 -24.731  1.00  0.00           N  
ATOM    837  H   LYS A  56       3.978 -12.422 -20.344  1.00  0.00           H  
ATOM    838  HA  LYS A  56       3.754 -13.377 -23.118  1.00  0.00           H  
ATOM    839 1HB  LYS A  56       1.835 -14.466 -22.016  1.00  0.00           H  
ATOM    840 2HB  LYS A  56       1.254 -12.896 -21.479  1.00  0.00           H  
ATOM    841 1HG  LYS A  56       0.855 -12.183 -23.770  1.00  0.00           H  
ATOM    842 2HG  LYS A  56       1.544 -13.691 -24.381  1.00  0.00           H  
ATOM    843 1HD  LYS A  56      -0.227 -14.986 -23.278  1.00  0.00           H  
ATOM    844 2HD  LYS A  56      -0.926 -13.486 -22.645  1.00  0.00           H  
ATOM    845 1HE  LYS A  56      -1.297 -12.663 -24.932  1.00  0.00           H  
ATOM    846 2HE  LYS A  56      -0.558 -14.133 -25.594  1.00  0.00           H  
ATOM    847 1HZ  LYS A  56      -2.948 -14.265 -25.607  1.00  0.00           H  
ATOM    848 2HZ  LYS A  56      -2.330 -15.408 -24.590  1.00  0.00           H  
ATOM    849 3HZ  LYS A  56      -3.023 -14.046 -23.976  1.00  0.00           H  
ATOM    850  N   PRO A  57       3.588 -10.895 -23.859  1.00  0.00           N  
ATOM    851  CA  PRO A  57       3.526  -9.515 -24.301  1.00  0.00           C  
ATOM    852  C   PRO A  57       2.097  -9.131 -24.648  1.00  0.00           C  
ATOM    853  O   PRO A  57       1.329  -9.992 -25.087  1.00  0.00           O  
ATOM    854  CB  PRO A  57       4.440  -9.521 -25.515  1.00  0.00           C  
ATOM    855  CG  PRO A  57       4.354 -10.927 -26.067  1.00  0.00           C  
ATOM    856  CD  PRO A  57       4.178 -11.820 -24.856  1.00  0.00           C  
ATOM    857  HA  PRO A  57       3.917  -8.870 -23.503  1.00  0.00           H  
ATOM    858 1HB  PRO A  57       4.102  -8.792 -26.201  1.00  0.00           H  
ATOM    859 2HB  PRO A  57       5.439  -9.198 -25.227  1.00  0.00           H  
ATOM    860 1HG  PRO A  57       3.512 -11.000 -26.769  1.00  0.00           H  
ATOM    861 2HG  PRO A  57       5.261 -11.155 -26.646  1.00  0.00           H  
ATOM    862 1HD  PRO A  57       3.476 -12.610 -25.134  1.00  0.00           H  
ATOM    863 2HD  PRO A  57       5.141 -12.214 -24.513  1.00  0.00           H  
ATOM    864  N   LYS A  58       1.741  -7.852 -24.508  1.00  0.00           N  
ATOM    865  CA  LYS A  58       0.385  -7.430 -24.892  1.00  0.00           C  
ATOM    866  C   LYS A  58       0.312  -6.073 -25.633  1.00  0.00           C  
ATOM    867  O   LYS A  58       1.162  -5.216 -25.410  1.00  0.00           O  
ATOM    868  CB  LYS A  58      -0.517  -7.406 -23.648  1.00  0.00           C  
ATOM    869  CG  LYS A  58      -0.719  -8.787 -23.000  1.00  0.00           C  
ATOM    870  CD  LYS A  58      -1.720  -8.753 -21.869  1.00  0.00           C  
ATOM    871  CE  LYS A  58      -1.883 -10.137 -21.252  1.00  0.00           C  
ATOM    872  NZ  LYS A  58      -2.926 -10.146 -20.187  1.00  0.00           N  
ATOM    873  H   LYS A  58       2.431  -7.184 -24.145  1.00  0.00           H  
ATOM    874  HA  LYS A  58       0.015  -8.201 -25.558  1.00  0.00           H  
ATOM    875 1HB  LYS A  58      -0.074  -6.752 -22.899  1.00  0.00           H  
ATOM    876 2HB  LYS A  58      -1.490  -7.001 -23.895  1.00  0.00           H  
ATOM    877 1HG  LYS A  58      -1.051  -9.500 -23.758  1.00  0.00           H  
ATOM    878 2HG  LYS A  58       0.224  -9.143 -22.584  1.00  0.00           H  
ATOM    879 1HD  LYS A  58      -1.378  -8.065 -21.089  1.00  0.00           H  
ATOM    880 2HD  LYS A  58      -2.685  -8.406 -22.237  1.00  0.00           H  
ATOM    881 1HE  LYS A  58      -2.159 -10.848 -22.029  1.00  0.00           H  
ATOM    882 2HE  LYS A  58      -0.931 -10.445 -20.814  1.00  0.00           H  
ATOM    883 1HZ  LYS A  58      -3.008 -11.063 -19.785  1.00  0.00           H  
ATOM    884 2HZ  LYS A  58      -2.659  -9.484 -19.451  1.00  0.00           H  
ATOM    885 3HZ  LYS A  58      -3.809  -9.867 -20.570  1.00  0.00           H  
ATOM    886  N   LYS A  59      -0.709  -5.842 -26.501  1.00  0.00           N  
ATOM    887  CA  LYS A  59      -1.786  -6.778 -26.883  1.00  0.00           C  
ATOM    888  C   LYS A  59      -1.522  -7.455 -28.232  1.00  0.00           C  
ATOM    889  O   LYS A  59      -1.446  -8.681 -28.293  1.00  0.00           O  
ATOM    890  CB  LYS A  59      -3.125  -6.043 -26.944  1.00  0.00           C  
ATOM    891  CG  LYS A  59      -3.650  -5.582 -25.590  1.00  0.00           C  
ATOM    892  CD  LYS A  59      -4.989  -4.867 -25.730  1.00  0.00           C  
ATOM    893  CE  LYS A  59      -5.518  -4.399 -24.379  1.00  0.00           C  
ATOM    894  NZ  LYS A  59      -6.808  -3.662 -24.511  1.00  0.00           N  
ATOM    895  H   LYS A  59      -0.735  -4.930 -26.923  1.00  0.00           H  
ATOM    896  HA  LYS A  59      -1.893  -7.558 -26.141  1.00  0.00           H  
ATOM    897 1HB  LYS A  59      -3.031  -5.164 -27.579  1.00  0.00           H  
ATOM    898 2HB  LYS A  59      -3.876  -6.695 -27.396  1.00  0.00           H  
ATOM    899 1HG  LYS A  59      -3.779  -6.448 -24.938  1.00  0.00           H  
ATOM    900 2HG  LYS A  59      -2.930  -4.907 -25.129  1.00  0.00           H  
ATOM    901 1HD  LYS A  59      -4.872  -4.001 -26.384  1.00  0.00           H  
ATOM    902 2HD  LYS A  59      -5.717  -5.542 -26.178  1.00  0.00           H  
ATOM    903 1HE  LYS A  59      -5.671  -5.266 -23.738  1.00  0.00           H  
ATOM    904 2HE  LYS A  59      -4.782  -3.742 -23.916  1.00  0.00           H  
ATOM    905 1HZ  LYS A  59      -7.125  -3.370 -23.597  1.00  0.00           H  
ATOM    906 2HZ  LYS A  59      -6.674  -2.849 -25.096  1.00  0.00           H  
ATOM    907 3HZ  LYS A  59      -7.501  -4.266 -24.930  1.00  0.00           H  
ATOM    908  N   GLU A  60      -1.371  -6.664 -29.308  1.00  0.00           N  
ATOM    909  CA  GLU A  60      -1.113  -7.248 -30.630  1.00  0.00           C  
ATOM    910  C   GLU A  60       0.115  -6.635 -31.313  1.00  0.00           C  
ATOM    911  O   GLU A  60       1.202  -7.219 -31.319  1.00  0.00           O  
ATOM    912  CB  GLU A  60      -2.345  -7.072 -31.529  1.00  0.00           C  
ATOM    913  CG  GLU A  60      -3.582  -7.865 -31.082  1.00  0.00           C  
ATOM    914  CD  GLU A  60      -4.795  -7.673 -31.977  1.00  0.00           C  
ATOM    915  OE1 GLU A  60      -4.724  -6.898 -32.901  1.00  0.00           O  
ATOM    916  OE2 GLU A  60      -5.792  -8.309 -31.725  1.00  0.00           O  
ATOM    917  H   GLU A  60      -1.447  -5.665 -29.208  1.00  0.00           H  
ATOM    918  HA  GLU A  60      -0.924  -8.315 -30.506  1.00  0.00           H  
ATOM    919 1HB  GLU A  60      -2.629  -6.021 -31.557  1.00  0.00           H  
ATOM    920 2HB  GLU A  60      -2.098  -7.372 -32.548  1.00  0.00           H  
ATOM    921 1HG  GLU A  60      -3.326  -8.924 -31.056  1.00  0.00           H  
ATOM    922 2HG  GLU A  60      -3.844  -7.562 -30.071  1.00  0.00           H  
ATOM    923  N   LYS A  61      -0.021  -5.408 -31.818  1.00  0.00           N  
ATOM    924  CA  LYS A  61       1.128  -4.749 -32.427  1.00  0.00           C  
ATOM    925  C   LYS A  61       2.230  -4.442 -31.404  1.00  0.00           C  
ATOM    926  O   LYS A  61       3.352  -4.922 -31.573  1.00  0.00           O  
ATOM    927  CB  LYS A  61       0.712  -3.501 -33.217  1.00  0.00           C  
ATOM    928  CG  LYS A  61       1.880  -2.751 -33.846  1.00  0.00           C  
ATOM    929  CD  LYS A  61       1.406  -1.555 -34.657  1.00  0.00           C  
ATOM    930  CE  LYS A  61       2.579  -0.786 -35.255  1.00  0.00           C  
ATOM    931  NZ  LYS A  61       2.120   0.380 -36.068  1.00  0.00           N  
ATOM    932  H   LYS A  61      -0.922  -4.952 -31.810  1.00  0.00           H  
ATOM    933  HA  LYS A  61       1.562  -5.442 -33.152  1.00  0.00           H  
ATOM    934 1HB  LYS A  61       0.075  -3.815 -34.045  1.00  0.00           H  
ATOM    935 2HB  LYS A  61       0.127  -2.820 -32.632  1.00  0.00           H  
ATOM    936 1HG  LYS A  61       2.543  -2.405 -33.055  1.00  0.00           H  
ATOM    937 2HG  LYS A  61       2.440  -3.426 -34.492  1.00  0.00           H  
ATOM    938 1HD  LYS A  61       0.754  -1.896 -35.462  1.00  0.00           H  
ATOM    939 2HD  LYS A  61       0.838  -0.886 -34.011  1.00  0.00           H  
ATOM    940 1HE  LYS A  61       3.217  -0.425 -34.449  1.00  0.00           H  
ATOM    941 2HE  LYS A  61       3.157  -1.455 -35.891  1.00  0.00           H  
ATOM    942 1HZ  LYS A  61       2.921   0.863 -36.448  1.00  0.00           H  
ATOM    943 2HZ  LYS A  61       1.535   0.052 -36.825  1.00  0.00           H  
ATOM    944 3HZ  LYS A  61       1.590   1.012 -35.486  1.00  0.00           H  
ATOM    945  N   PRO A  62       1.962  -3.718 -30.283  1.00  0.00           N  
ATOM    946  CA  PRO A  62       2.952  -3.462 -29.268  1.00  0.00           C  
ATOM    947  C   PRO A  62       3.388  -4.756 -28.611  1.00  0.00           C  
ATOM    948  O   PRO A  62       4.457  -4.805 -28.030  1.00  0.00           O  
ATOM    949  CB  PRO A  62       2.223  -2.531 -28.290  1.00  0.00           C  
ATOM    950  CG  PRO A  62       0.770  -2.784 -28.522  1.00  0.00           C  
ATOM    951  CD  PRO A  62       0.656  -3.060 -29.999  1.00  0.00           C  
ATOM    952  HA  PRO A  62       3.812  -2.952 -29.721  1.00  0.00           H  
ATOM    953 1HB  PRO A  62       2.532  -2.767 -27.258  1.00  0.00           H  
ATOM    954 2HB  PRO A  62       2.513  -1.485 -28.483  1.00  0.00           H  
ATOM    955 1HG  PRO A  62       0.458  -3.630 -27.907  1.00  0.00           H  
ATOM    956 2HG  PRO A  62       0.178  -1.917 -28.200  1.00  0.00           H  
ATOM    957 1HD  PRO A  62      -0.206  -3.674 -30.124  1.00  0.00           H  
ATOM    958 2HD  PRO A  62       0.579  -2.107 -30.539  1.00  0.00           H  
ATOM    959  N   ALA A  63       2.573  -5.821 -28.692  1.00  0.00           N  
ATOM    960  CA  ALA A  63       2.993  -7.086 -28.105  1.00  0.00           C  
ATOM    961  C   ALA A  63       4.221  -7.585 -28.844  1.00  0.00           C  
ATOM    962  O   ALA A  63       5.277  -7.838 -28.259  1.00  0.00           O  
ATOM    963  CB  ALA A  63       1.907  -8.138 -28.175  1.00  0.00           C  
ATOM    964  H   ALA A  63       1.688  -5.766 -29.169  1.00  0.00           H  
ATOM    965  HA  ALA A  63       3.245  -6.905 -27.064  1.00  0.00           H  
ATOM    966 1HB  ALA A  63       2.253  -9.056 -27.719  1.00  0.00           H  
ATOM    967 2HB  ALA A  63       1.067  -7.800 -27.660  1.00  0.00           H  
ATOM    968 3HB  ALA A  63       1.642  -8.336 -29.197  1.00  0.00           H  
ATOM    969  N   GLY A  64       4.101  -7.655 -30.174  1.00  0.00           N  
ATOM    970  CA  GLY A  64       5.222  -8.064 -31.015  1.00  0.00           C  
ATOM    971  C   GLY A  64       6.380  -7.088 -30.829  1.00  0.00           C  
ATOM    972  O   GLY A  64       7.555  -7.455 -30.899  1.00  0.00           O  
ATOM    973  H   GLY A  64       3.203  -7.425 -30.609  1.00  0.00           H  
ATOM    974 1HA  GLY A  64       5.534  -9.073 -30.749  1.00  0.00           H  
ATOM    975 2HA  GLY A  64       4.909  -8.077 -32.057  1.00  0.00           H  
ATOM    976  N   GLY A  65       6.005  -5.844 -30.555  1.00  0.00           N  
ATOM    977  CA  GLY A  65       6.892  -4.729 -30.338  1.00  0.00           C  
ATOM    978  C   GLY A  65       7.426  -4.540 -28.916  1.00  0.00           C  
ATOM    979  O   GLY A  65       8.075  -3.531 -28.663  1.00  0.00           O  
ATOM    980  H   GLY A  65       5.009  -5.640 -30.558  1.00  0.00           H  
ATOM    981 1HA  GLY A  65       7.716  -4.784 -31.044  1.00  0.00           H  
ATOM    982 2HA  GLY A  65       6.351  -3.838 -30.597  1.00  0.00           H  
ATOM    983  N   GLU A  66       7.171  -5.436 -27.957  1.00  0.00           N  
ATOM    984  CA  GLU A  66       7.701  -5.111 -26.625  1.00  0.00           C  
ATOM    985  C   GLU A  66       9.209  -5.240 -26.626  1.00  0.00           C  
ATOM    986  O   GLU A  66       9.757  -6.316 -26.869  1.00  0.00           O  
ATOM    987  CB  GLU A  66       7.118  -5.991 -25.508  1.00  0.00           C  
ATOM    988  CG  GLU A  66       5.649  -5.751 -25.196  1.00  0.00           C  
ATOM    989  CD  GLU A  66       5.170  -6.503 -24.005  1.00  0.00           C  
ATOM    990  OE1 GLU A  66       5.946  -7.238 -23.452  1.00  0.00           O  
ATOM    991  OE2 GLU A  66       4.016  -6.350 -23.633  1.00  0.00           O  
ATOM    992  H   GLU A  66       6.611  -6.272 -28.130  1.00  0.00           H  
ATOM    993  HA  GLU A  66       7.456  -4.076 -26.392  1.00  0.00           H  
ATOM    994 1HB  GLU A  66       7.221  -7.036 -25.791  1.00  0.00           H  
ATOM    995 2HB  GLU A  66       7.694  -5.839 -24.589  1.00  0.00           H  
ATOM    996 1HG  GLU A  66       5.467  -4.686 -25.064  1.00  0.00           H  
ATOM    997 2HG  GLU A  66       5.087  -6.079 -26.044  1.00  0.00           H  
ATOM    998  N   GLY A  67       9.880  -4.110 -26.389  1.00  0.00           N  
ATOM    999  CA  GLY A  67      11.337  -4.009 -26.406  1.00  0.00           C  
ATOM   1000  C   GLY A  67      11.866  -3.840 -27.834  1.00  0.00           C  
ATOM   1001  O   GLY A  67      13.076  -3.814 -28.073  1.00  0.00           O  
ATOM   1002  H   GLY A  67       9.343  -3.263 -26.196  1.00  0.00           H  
ATOM   1003 1HA  GLY A  67      11.641  -3.159 -25.794  1.00  0.00           H  
ATOM   1004 2HA  GLY A  67      11.765  -4.898 -25.951  1.00  0.00           H  
ATOM   1005  N   LYS A  68      10.938  -3.747 -28.777  1.00  0.00           N  
ATOM   1006  CA  LYS A  68      11.176  -3.640 -30.203  1.00  0.00           C  
ATOM   1007  C   LYS A  68      10.346  -2.446 -30.721  1.00  0.00           C  
ATOM   1008  O   LYS A  68       9.616  -1.846 -29.940  1.00  0.00           O  
ATOM   1009  CB  LYS A  68      10.812  -4.997 -30.836  1.00  0.00           C  
ATOM   1010  CG  LYS A  68      11.671  -6.161 -30.349  1.00  0.00           C  
ATOM   1011  CD  LYS A  68      11.286  -7.460 -31.032  1.00  0.00           C  
ATOM   1012  CE  LYS A  68      12.176  -8.618 -30.568  1.00  0.00           C  
ATOM   1013  NZ  LYS A  68      11.958  -8.952 -29.126  1.00  0.00           N  
ATOM   1014  H   LYS A  68       9.962  -3.756 -28.487  1.00  0.00           H  
ATOM   1015  HA  LYS A  68      12.233  -3.438 -30.365  1.00  0.00           H  
ATOM   1016 1HB  LYS A  68       9.811  -5.255 -30.551  1.00  0.00           H  
ATOM   1017 2HB  LYS A  68      10.845  -4.987 -31.897  1.00  0.00           H  
ATOM   1018 1HG  LYS A  68      12.724  -5.947 -30.533  1.00  0.00           H  
ATOM   1019 2HG  LYS A  68      11.528  -6.298 -29.275  1.00  0.00           H  
ATOM   1020 1HD  LYS A  68      10.242  -7.696 -30.790  1.00  0.00           H  
ATOM   1021 2HD  LYS A  68      11.373  -7.350 -32.110  1.00  0.00           H  
ATOM   1022 1HE  LYS A  68      11.954  -9.498 -31.169  1.00  0.00           H  
ATOM   1023 2HE  LYS A  68      13.221  -8.345 -30.711  1.00  0.00           H  
ATOM   1024 1HZ  LYS A  68      12.564  -9.712 -28.826  1.00  0.00           H  
ATOM   1025 2HZ  LYS A  68      12.181  -8.155 -28.527  1.00  0.00           H  
ATOM   1026 3HZ  LYS A  68      11.004  -9.215 -28.971  1.00  0.00           H  
ATOM   1027  N   PRO A  69      10.490  -1.994 -31.975  1.00  0.00           N  
ATOM   1028  CA  PRO A  69       9.703  -0.901 -32.516  1.00  0.00           C  
ATOM   1029  C   PRO A  69       8.220  -1.175 -32.297  1.00  0.00           C  
ATOM   1030  O   PRO A  69       7.759  -2.304 -32.451  1.00  0.00           O  
ATOM   1031  CB  PRO A  69      10.102  -0.914 -33.993  1.00  0.00           C  
ATOM   1032  CG  PRO A  69      11.526  -1.459 -33.982  1.00  0.00           C  
ATOM   1033  CD  PRO A  69      11.514  -2.525 -32.904  1.00  0.00           C  
ATOM   1034  HA  PRO A  69      10.003   0.038 -32.031  1.00  0.00           H  
ATOM   1035 1HB  PRO A  69       9.401  -1.540 -34.566  1.00  0.00           H  
ATOM   1036 2HB  PRO A  69      10.035   0.102 -34.407  1.00  0.00           H  
ATOM   1037 1HG  PRO A  69      11.785  -1.863 -34.974  1.00  0.00           H  
ATOM   1038 2HG  PRO A  69      12.240  -0.649 -33.774  1.00  0.00           H  
ATOM   1039 1HD  PRO A  69      11.191  -3.457 -33.363  1.00  0.00           H  
ATOM   1040 2HD  PRO A  69      12.501  -2.600 -32.430  1.00  0.00           H  
ATOM   1041  N   ALA A  70       7.501  -0.114 -31.919  1.00  0.00           N  
ATOM   1042  CA  ALA A  70       6.078  -0.078 -31.537  1.00  0.00           C  
ATOM   1043  C   ALA A  70       5.989   0.068 -30.016  1.00  0.00           C  
ATOM   1044  O   ALA A  70       5.200   0.871 -29.518  1.00  0.00           O  
ATOM   1045  CB  ALA A  70       5.263  -1.287 -31.992  1.00  0.00           C  
ATOM   1046  H   ALA A  70       7.996   0.763 -31.858  1.00  0.00           H  
ATOM   1047  HA  ALA A  70       5.637   0.808 -31.992  1.00  0.00           H  
ATOM   1048 1HB  ALA A  70       4.228  -1.146 -31.682  1.00  0.00           H  
ATOM   1049 2HB  ALA A  70       5.305  -1.380 -33.075  1.00  0.00           H  
ATOM   1050 3HB  ALA A  70       5.614  -2.162 -31.555  1.00  0.00           H  
ATOM   1051  N   ALA A  71       6.787  -0.705 -29.261  1.00  0.00           N  
ATOM   1052  CA  ALA A  71       6.774  -0.581 -27.806  1.00  0.00           C  
ATOM   1053  C   ALA A  71       8.165  -0.832 -27.201  1.00  0.00           C  
ATOM   1054  O   ALA A  71       8.274  -1.579 -26.225  1.00  0.00           O  
ATOM   1055  CB  ALA A  71       5.763  -1.548 -27.207  1.00  0.00           C  
ATOM   1056  H   ALA A  71       7.456  -1.379 -29.661  1.00  0.00           H  
ATOM   1057  HA  ALA A  71       6.468   0.430 -27.547  1.00  0.00           H  
ATOM   1058 1HB  ALA A  71       5.739  -1.431 -26.126  1.00  0.00           H  
ATOM   1059 2HB  ALA A  71       4.787  -1.331 -27.613  1.00  0.00           H  
ATOM   1060 3HB  ALA A  71       6.025  -2.563 -27.448  1.00  0.00           H  
ATOM   1061  N   PRO A  72       9.233  -0.122 -27.659  1.00  0.00           N  
ATOM   1062  CA  PRO A  72      10.613  -0.272 -27.206  1.00  0.00           C  
ATOM   1063  C   PRO A  72      10.735   0.084 -25.732  1.00  0.00           C  
ATOM   1064  O   PRO A  72      11.666  -0.319 -25.039  1.00  0.00           O  
ATOM   1065  CB  PRO A  72      11.372   0.729 -28.083  1.00  0.00           C  
ATOM   1066  CG  PRO A  72      10.332   1.751 -28.494  1.00  0.00           C  
ATOM   1067  CD  PRO A  72       9.052   0.970 -28.639  1.00  0.00           C  
ATOM   1068  HA  PRO A  72      10.947  -1.291 -27.400  1.00  0.00           H  
ATOM   1069 1HB  PRO A  72      12.204   1.165 -27.515  1.00  0.00           H  
ATOM   1070 2HB  PRO A  72      11.810   0.199 -28.944  1.00  0.00           H  
ATOM   1071 1HG  PRO A  72      10.266   2.543 -27.736  1.00  0.00           H  
ATOM   1072 2HG  PRO A  72      10.636   2.236 -29.433  1.00  0.00           H  
ATOM   1073 1HD  PRO A  72       8.195   1.608 -28.397  1.00  0.00           H  
ATOM   1074 2HD  PRO A  72       9.016   0.576 -29.650  1.00  0.00           H  
ATOM   1075  N   ALA A  73       9.770   0.876 -25.268  1.00  0.00           N  
ATOM   1076  CA  ALA A  73       9.615   1.318 -23.896  1.00  0.00           C  
ATOM   1077  C   ALA A  73       9.469   0.148 -22.926  1.00  0.00           C  
ATOM   1078  O   ALA A  73       9.852   0.237 -21.757  1.00  0.00           O  
ATOM   1079  CB  ALA A  73       8.393   2.209 -23.792  1.00  0.00           C  
ATOM   1080  H   ALA A  73       9.069   1.186 -25.920  1.00  0.00           H  
ATOM   1081  HA  ALA A  73      10.507   1.880 -23.619  1.00  0.00           H  
ATOM   1082 1HB  ALA A  73       8.289   2.564 -22.768  1.00  0.00           H  
ATOM   1083 2HB  ALA A  73       8.506   3.059 -24.464  1.00  0.00           H  
ATOM   1084 3HB  ALA A  73       7.508   1.640 -24.072  1.00  0.00           H  
ATOM   1085  N   VAL A  74       8.802  -0.903 -23.396  1.00  0.00           N  
ATOM   1086  CA  VAL A  74       8.443  -2.040 -22.572  1.00  0.00           C  
ATOM   1087  C   VAL A  74       9.494  -3.146 -22.589  1.00  0.00           C  
ATOM   1088  O   VAL A  74       9.937  -3.580 -23.647  1.00  0.00           O  
ATOM   1089  CB  VAL A  74       7.098  -2.599 -23.062  1.00  0.00           C  
ATOM   1090  CG1 VAL A  74       6.696  -3.805 -22.242  1.00  0.00           C  
ATOM   1091  CG2 VAL A  74       6.059  -1.505 -23.002  1.00  0.00           C  
ATOM   1092  H   VAL A  74       8.556  -0.936 -24.382  1.00  0.00           H  
ATOM   1093  HA  VAL A  74       8.325  -1.692 -21.546  1.00  0.00           H  
ATOM   1094  HB  VAL A  74       7.202  -2.932 -24.097  1.00  0.00           H  
ATOM   1095 1HG1 VAL A  74       5.751  -4.184 -22.604  1.00  0.00           H  
ATOM   1096 2HG1 VAL A  74       7.447  -4.581 -22.331  1.00  0.00           H  
ATOM   1097 3HG1 VAL A  74       6.589  -3.524 -21.198  1.00  0.00           H  
ATOM   1098 1HG2 VAL A  74       5.107  -1.892 -23.367  1.00  0.00           H  
ATOM   1099 2HG2 VAL A  74       5.947  -1.166 -21.974  1.00  0.00           H  
ATOM   1100 3HG2 VAL A  74       6.376  -0.671 -23.628  1.00  0.00           H  
ATOM   1101  N   GLU A  75       9.890  -3.595 -21.405  1.00  0.00           N  
ATOM   1102  CA  GLU A  75      10.862  -4.677 -21.262  1.00  0.00           C  
ATOM   1103  C   GLU A  75      10.347  -5.943 -21.943  1.00  0.00           C  
ATOM   1104  O   GLU A  75       9.177  -6.289 -21.797  1.00  0.00           O  
ATOM   1105  CB  GLU A  75      11.153  -4.929 -19.778  1.00  0.00           C  
ATOM   1106  CG  GLU A  75      12.231  -5.988 -19.487  1.00  0.00           C  
ATOM   1107  CD  GLU A  75      12.547  -6.093 -18.005  1.00  0.00           C  
ATOM   1108  OE1 GLU A  75      12.078  -5.251 -17.273  1.00  0.00           O  
ATOM   1109  OE2 GLU A  75      13.248  -6.990 -17.606  1.00  0.00           O  
ATOM   1110  H   GLU A  75       9.498  -3.175 -20.576  1.00  0.00           H  
ATOM   1111  HA  GLU A  75      11.787  -4.379 -21.755  1.00  0.00           H  
ATOM   1112 1HB  GLU A  75      11.465  -3.997 -19.308  1.00  0.00           H  
ATOM   1113 2HB  GLU A  75      10.237  -5.253 -19.281  1.00  0.00           H  
ATOM   1114 1HG  GLU A  75      11.877  -6.959 -19.838  1.00  0.00           H  
ATOM   1115 2HG  GLU A  75      13.137  -5.739 -20.038  1.00  0.00           H  
ATOM   1116  N   GLU A  76      11.219  -6.634 -22.673  1.00  0.00           N  
ATOM   1117  CA  GLU A  76      10.815  -7.838 -23.388  1.00  0.00           C  
ATOM   1118  C   GLU A  76      10.267  -8.874 -22.395  1.00  0.00           C  
ATOM   1119  O   GLU A  76      10.812  -8.999 -21.304  1.00  0.00           O  
ATOM   1120  CB  GLU A  76      12.012  -8.458 -24.134  1.00  0.00           C  
ATOM   1121  CG  GLU A  76      12.559  -7.653 -25.275  1.00  0.00           C  
ATOM   1122  CD  GLU A  76      13.609  -8.385 -26.065  1.00  0.00           C  
ATOM   1123  OE1 GLU A  76      14.755  -8.342 -25.706  1.00  0.00           O  
ATOM   1124  OE2 GLU A  76      13.238  -9.015 -27.044  1.00  0.00           O  
ATOM   1125  H   GLU A  76      12.168  -6.301 -22.749  1.00  0.00           H  
ATOM   1126  HA  GLU A  76      10.051  -7.539 -24.104  1.00  0.00           H  
ATOM   1127 1HB  GLU A  76      12.826  -8.634 -23.429  1.00  0.00           H  
ATOM   1128 2HB  GLU A  76      11.733  -9.414 -24.549  1.00  0.00           H  
ATOM   1129 1HG  GLU A  76      11.746  -7.404 -25.936  1.00  0.00           H  
ATOM   1130 2HG  GLU A  76      12.976  -6.726 -24.884  1.00  0.00           H  
ATOM   1131  N   PRO A  77       9.239  -9.670 -22.767  1.00  0.00           N  
ATOM   1132  CA  PRO A  77       8.574 -10.693 -21.954  1.00  0.00           C  
ATOM   1133  C   PRO A  77       9.340 -11.950 -21.429  1.00  0.00           C  
ATOM   1134  O   PRO A  77       8.802 -12.592 -20.532  1.00  0.00           O  
ATOM   1135  CB  PRO A  77       7.425 -11.143 -22.877  1.00  0.00           C  
ATOM   1136  CG  PRO A  77       7.872 -10.807 -24.268  1.00  0.00           C  
ATOM   1137  CD  PRO A  77       8.658  -9.529 -24.124  1.00  0.00           C  
ATOM   1138  HA  PRO A  77       8.129 -10.173 -21.093  1.00  0.00           H  
ATOM   1139 1HB  PRO A  77       7.225 -12.214 -22.737  1.00  0.00           H  
ATOM   1140 2HB  PRO A  77       6.498 -10.607 -22.598  1.00  0.00           H  
ATOM   1141 1HG  PRO A  77       8.444 -11.637 -24.689  1.00  0.00           H  
ATOM   1142 2HG  PRO A  77       7.031 -10.688 -24.918  1.00  0.00           H  
ATOM   1143 1HD  PRO A  77       9.419  -9.499 -24.907  1.00  0.00           H  
ATOM   1144 2HD  PRO A  77       7.979  -8.656 -24.157  1.00  0.00           H  
ATOM   1145  N   PRO A  78      10.505 -12.416 -21.956  1.00  0.00           N  
ATOM   1146  CA  PRO A  78      11.193 -13.580 -21.424  1.00  0.00           C  
ATOM   1147  C   PRO A  78      11.535 -13.362 -19.963  1.00  0.00           C  
ATOM   1148  O   PRO A  78      11.746 -12.228 -19.530  1.00  0.00           O  
ATOM   1149  CB  PRO A  78      12.452 -13.672 -22.291  1.00  0.00           C  
ATOM   1150  CG  PRO A  78      12.082 -12.967 -23.561  1.00  0.00           C  
ATOM   1151  CD  PRO A  78      11.185 -11.847 -23.123  1.00  0.00           C  
ATOM   1152  HA  PRO A  78      10.557 -14.470 -21.546  1.00  0.00           H  
ATOM   1153 1HB  PRO A  78      13.297 -13.199 -21.769  1.00  0.00           H  
ATOM   1154 2HB  PRO A  78      12.724 -14.727 -22.447  1.00  0.00           H  
ATOM   1155 1HG  PRO A  78      12.987 -12.598 -24.073  1.00  0.00           H  
ATOM   1156 2HG  PRO A  78      11.586 -13.662 -24.254  1.00  0.00           H  
ATOM   1157 1HD  PRO A  78      11.819 -11.018 -22.818  1.00  0.00           H  
ATOM   1158 2HD  PRO A  78      10.530 -11.619 -23.930  1.00  0.00           H  
ATOM   1159  N   ILE A  79      11.626 -14.445 -19.208  1.00  0.00           N  
ATOM   1160  CA  ILE A  79      11.958 -14.326 -17.799  1.00  0.00           C  
ATOM   1161  C   ILE A  79      12.919 -15.436 -17.398  1.00  0.00           C  
ATOM   1162  O   ILE A  79      12.823 -16.568 -17.882  1.00  0.00           O  
ATOM   1163  CB  ILE A  79      10.666 -14.385 -16.966  1.00  0.00           C  
ATOM   1164  CG1 ILE A  79      10.920 -14.023 -15.522  1.00  0.00           C  
ATOM   1165  CG2 ILE A  79      10.097 -15.762 -17.027  1.00  0.00           C  
ATOM   1166  CD1 ILE A  79       9.634 -13.721 -14.768  1.00  0.00           C  
ATOM   1167  H   ILE A  79      11.452 -15.356 -19.606  1.00  0.00           H  
ATOM   1168  HA  ILE A  79      12.446 -13.368 -17.628  1.00  0.00           H  
ATOM   1169  HB  ILE A  79       9.936 -13.701 -17.369  1.00  0.00           H  
ATOM   1170 1HG1 ILE A  79      11.427 -14.852 -15.034  1.00  0.00           H  
ATOM   1171 2HG1 ILE A  79      11.563 -13.147 -15.479  1.00  0.00           H  
ATOM   1172 1HG2 ILE A  79       9.182 -15.776 -16.445  1.00  0.00           H  
ATOM   1173 2HG2 ILE A  79       9.882 -16.026 -18.061  1.00  0.00           H  
ATOM   1174 3HG2 ILE A  79      10.814 -16.467 -16.609  1.00  0.00           H  
ATOM   1175 1HD1 ILE A  79       9.855 -13.461 -13.740  1.00  0.00           H  
ATOM   1176 2HD1 ILE A  79       9.136 -12.891 -15.238  1.00  0.00           H  
ATOM   1177 3HD1 ILE A  79       8.978 -14.589 -14.790  1.00  0.00           H  
ATOM   1178  N   ASP A  80      13.838 -15.150 -16.483  1.00  0.00           N  
ATOM   1179  CA  ASP A  80      14.734 -16.217 -16.088  1.00  0.00           C  
ATOM   1180  C   ASP A  80      14.051 -17.088 -15.072  1.00  0.00           C  
ATOM   1181  O   ASP A  80      14.086 -16.846 -13.865  1.00  0.00           O  
ATOM   1182  CB  ASP A  80      16.064 -15.704 -15.543  1.00  0.00           C  
ATOM   1183  CG  ASP A  80      17.091 -16.855 -15.204  1.00  0.00           C  
ATOM   1184  OD1 ASP A  80      16.707 -18.034 -15.097  1.00  0.00           O  
ATOM   1185  OD2 ASP A  80      18.262 -16.519 -15.050  1.00  0.00           O  
ATOM   1186  H   ASP A  80      13.913 -14.224 -16.088  1.00  0.00           H  
ATOM   1187  HA  ASP A  80      14.954 -16.829 -16.964  1.00  0.00           H  
ATOM   1188 1HB  ASP A  80      16.522 -15.036 -16.274  1.00  0.00           H  
ATOM   1189 2HB  ASP A  80      15.878 -15.125 -14.645  1.00  0.00           H  
ATOM   1190  N   VAL A  81      13.490 -18.153 -15.594  1.00  0.00           N  
ATOM   1191  CA  VAL A  81      12.710 -19.112 -14.850  1.00  0.00           C  
ATOM   1192  C   VAL A  81      13.462 -19.719 -13.672  1.00  0.00           C  
ATOM   1193  O   VAL A  81      12.853 -20.086 -12.661  1.00  0.00           O  
ATOM   1194  CB  VAL A  81      12.196 -20.214 -15.773  1.00  0.00           C  
ATOM   1195  CG1 VAL A  81      11.553 -21.309 -14.947  1.00  0.00           C  
ATOM   1196  CG2 VAL A  81      11.195 -19.599 -16.742  1.00  0.00           C  
ATOM   1197  H   VAL A  81      13.530 -18.209 -16.609  1.00  0.00           H  
ATOM   1198  HA  VAL A  81      11.847 -18.600 -14.486  1.00  0.00           H  
ATOM   1199  HB  VAL A  81      13.028 -20.651 -16.322  1.00  0.00           H  
ATOM   1200 1HG1 VAL A  81      11.189 -22.096 -15.606  1.00  0.00           H  
ATOM   1201 2HG1 VAL A  81      12.291 -21.724 -14.261  1.00  0.00           H  
ATOM   1202 3HG1 VAL A  81      10.721 -20.897 -14.377  1.00  0.00           H  
ATOM   1203 1HG2 VAL A  81      10.817 -20.369 -17.413  1.00  0.00           H  
ATOM   1204 2HG2 VAL A  81      10.371 -19.165 -16.182  1.00  0.00           H  
ATOM   1205 3HG2 VAL A  81      11.687 -18.820 -17.324  1.00  0.00           H  
ATOM   1206  N   GLY A  82      14.783 -19.858 -13.793  1.00  0.00           N  
ATOM   1207  CA  GLY A  82      15.579 -20.495 -12.752  1.00  0.00           C  
ATOM   1208  C   GLY A  82      15.677 -19.657 -11.477  1.00  0.00           C  
ATOM   1209  O   GLY A  82      16.157 -20.138 -10.448  1.00  0.00           O  
ATOM   1210  H   GLY A  82      15.275 -19.438 -14.594  1.00  0.00           H  
ATOM   1211 1HA  GLY A  82      15.152 -21.469 -12.518  1.00  0.00           H  
ATOM   1212 2HA  GLY A  82      16.581 -20.671 -13.141  1.00  0.00           H  
ATOM   1213  N   ARG A  83      15.238 -18.401 -11.550  1.00  0.00           N  
ATOM   1214  CA  ARG A  83      15.276 -17.479 -10.432  1.00  0.00           C  
ATOM   1215  C   ARG A  83      13.878 -17.217  -9.872  1.00  0.00           C  
ATOM   1216  O   ARG A  83      13.696 -16.310  -9.056  1.00  0.00           O  
ATOM   1217  CB  ARG A  83      15.866 -16.171 -10.912  1.00  0.00           C  
ATOM   1218  CG  ARG A  83      17.294 -16.293 -11.390  1.00  0.00           C  
ATOM   1219  CD  ARG A  83      17.807 -15.030 -11.949  1.00  0.00           C  
ATOM   1220  NE  ARG A  83      19.070 -15.242 -12.613  1.00  0.00           N  
ATOM   1221  CZ  ARG A  83      20.292 -15.123 -12.063  1.00  0.00           C  
ATOM   1222  NH1 ARG A  83      20.428 -14.747 -10.807  1.00  0.00           N  
ATOM   1223  NH2 ARG A  83      21.358 -15.384 -12.796  1.00  0.00           N  
ATOM   1224  H   ARG A  83      14.856 -18.049 -12.431  1.00  0.00           H  
ATOM   1225  HA  ARG A  83      15.900 -17.903  -9.646  1.00  0.00           H  
ATOM   1226 1HB  ARG A  83      15.271 -15.794 -11.747  1.00  0.00           H  
ATOM   1227 2HB  ARG A  83      15.831 -15.430 -10.116  1.00  0.00           H  
ATOM   1228 1HG  ARG A  83      17.933 -16.596 -10.563  1.00  0.00           H  
ATOM   1229 2HG  ARG A  83      17.342 -17.047 -12.181  1.00  0.00           H  
ATOM   1230 1HD  ARG A  83      17.103 -14.637 -12.674  1.00  0.00           H  
ATOM   1231 2HD  ARG A  83      17.955 -14.304 -11.152  1.00  0.00           H  
ATOM   1232  HE  ARG A  83      19.003 -15.567 -13.595  1.00  0.00           H  
ATOM   1233 1HH1 ARG A  83      19.611 -14.547 -10.249  1.00  0.00           H  
ATOM   1234 2HH1 ARG A  83      21.350 -14.659 -10.403  1.00  0.00           H  
ATOM   1235 1HH2 ARG A  83      21.244 -15.674 -13.762  1.00  0.00           H  
ATOM   1236 2HH2 ARG A  83      22.278 -15.299 -12.398  1.00  0.00           H  
ATOM   1237  N   LEU A  84      12.879 -17.982 -10.321  1.00  0.00           N  
ATOM   1238  CA  LEU A  84      11.507 -17.713  -9.906  1.00  0.00           C  
ATOM   1239  C   LEU A  84      11.007 -18.458  -8.680  1.00  0.00           C  
ATOM   1240  O   LEU A  84      11.609 -19.413  -8.187  1.00  0.00           O  
ATOM   1241  CB  LEU A  84      10.542 -17.943 -11.064  1.00  0.00           C  
ATOM   1242  CG  LEU A  84      10.839 -17.098 -12.263  1.00  0.00           C  
ATOM   1243  CD1 LEU A  84       9.798 -17.374 -13.351  1.00  0.00           C  
ATOM   1244  CD2 LEU A  84      10.888 -15.656 -11.857  1.00  0.00           C  
ATOM   1245  H   LEU A  84      13.054 -18.737 -10.989  1.00  0.00           H  
ATOM   1246  HA  LEU A  84      11.450 -16.653  -9.668  1.00  0.00           H  
ATOM   1247 1HB  LEU A  84      10.618 -18.988 -11.371  1.00  0.00           H  
ATOM   1248 2HB  LEU A  84       9.523 -17.746 -10.741  1.00  0.00           H  
ATOM   1249  HG  LEU A  84      11.812 -17.368 -12.641  1.00  0.00           H  
ATOM   1250 1HD1 LEU A  84      10.031 -16.786 -14.227  1.00  0.00           H  
ATOM   1251 2HD1 LEU A  84       9.806 -18.430 -13.607  1.00  0.00           H  
ATOM   1252 3HD1 LEU A  84       8.813 -17.104 -12.981  1.00  0.00           H  
ATOM   1253 1HD2 LEU A  84      11.140 -15.059 -12.711  1.00  0.00           H  
ATOM   1254 2HD2 LEU A  84       9.920 -15.350 -11.465  1.00  0.00           H  
ATOM   1255 3HD2 LEU A  84      11.650 -15.518 -11.092  1.00  0.00           H  
ATOM   1256  N   ASP A  85       9.872 -17.970  -8.200  1.00  0.00           N  
ATOM   1257  CA  ASP A  85       9.155 -18.469  -7.040  1.00  0.00           C  
ATOM   1258  C   ASP A  85       8.733 -19.928  -7.136  1.00  0.00           C  
ATOM   1259  O   ASP A  85       8.382 -20.424  -8.208  1.00  0.00           O  
ATOM   1260  CB  ASP A  85       7.880 -17.640  -6.860  1.00  0.00           C  
ATOM   1261  CG  ASP A  85       8.124 -16.226  -6.371  1.00  0.00           C  
ATOM   1262  OD1 ASP A  85       9.232 -15.919  -6.005  1.00  0.00           O  
ATOM   1263  OD2 ASP A  85       7.197 -15.458  -6.376  1.00  0.00           O  
ATOM   1264  H   ASP A  85       9.473 -17.178  -8.680  1.00  0.00           H  
ATOM   1265  HA  ASP A  85       9.796 -18.355  -6.166  1.00  0.00           H  
ATOM   1266 1HB  ASP A  85       7.377 -17.572  -7.823  1.00  0.00           H  
ATOM   1267 2HB  ASP A  85       7.195 -18.154  -6.202  1.00  0.00           H  
ATOM   1268  N   MET A  86       8.736 -20.594  -5.985  1.00  0.00           N  
ATOM   1269  CA  MET A  86       8.242 -21.957  -5.863  1.00  0.00           C  
ATOM   1270  C   MET A  86       6.738 -21.890  -6.033  1.00  0.00           C  
ATOM   1271  O   MET A  86       6.135 -20.847  -5.773  1.00  0.00           O  
ATOM   1272  CB  MET A  86       8.579 -22.546  -4.505  1.00  0.00           C  
ATOM   1273  CG  MET A  86      10.034 -22.804  -4.241  1.00  0.00           C  
ATOM   1274  SD  MET A  86      10.297 -23.456  -2.575  1.00  0.00           S  
ATOM   1275  CE  MET A  86       9.628 -25.117  -2.740  1.00  0.00           C  
ATOM   1276  H   MET A  86       9.075 -20.123  -5.160  1.00  0.00           H  
ATOM   1277  HA  MET A  86       8.656 -22.579  -6.657  1.00  0.00           H  
ATOM   1278 1HB  MET A  86       8.211 -21.889  -3.727  1.00  0.00           H  
ATOM   1279 2HB  MET A  86       8.064 -23.503  -4.406  1.00  0.00           H  
ATOM   1280 1HG  MET A  86      10.400 -23.538  -4.962  1.00  0.00           H  
ATOM   1281 2HG  MET A  86      10.607 -21.885  -4.357  1.00  0.00           H  
ATOM   1282 1HE  MET A  86       9.705 -25.643  -1.791  1.00  0.00           H  
ATOM   1283 2HE  MET A  86       8.590 -25.065  -3.042  1.00  0.00           H  
ATOM   1284 3HE  MET A  86      10.185 -25.661  -3.503  1.00  0.00           H  
ATOM   1285  N   ARG A  87       6.117 -22.957  -6.491  1.00  0.00           N  
ATOM   1286  CA  ARG A  87       4.683 -22.903  -6.673  1.00  0.00           C  
ATOM   1287  C   ARG A  87       3.957 -23.075  -5.360  1.00  0.00           C  
ATOM   1288  O   ARG A  87       4.374 -23.842  -4.486  1.00  0.00           O  
ATOM   1289  CB  ARG A  87       4.244 -23.987  -7.638  1.00  0.00           C  
ATOM   1290  CG  ARG A  87       4.763 -23.805  -9.055  1.00  0.00           C  
ATOM   1291  CD  ARG A  87       4.464 -24.978  -9.915  1.00  0.00           C  
ATOM   1292  NE  ARG A  87       5.217 -26.161  -9.487  1.00  0.00           N  
ATOM   1293  CZ  ARG A  87       5.105 -27.385 -10.042  1.00  0.00           C  
ATOM   1294  NH1 ARG A  87       4.275 -27.580 -11.046  1.00  0.00           N  
ATOM   1295  NH2 ARG A  87       5.830 -28.390  -9.582  1.00  0.00           N  
ATOM   1296  H   ARG A  87       6.611 -23.829  -6.695  1.00  0.00           H  
ATOM   1297  HA  ARG A  87       4.421 -21.931  -7.092  1.00  0.00           H  
ATOM   1298 1HB  ARG A  87       4.575 -24.957  -7.278  1.00  0.00           H  
ATOM   1299 2HB  ARG A  87       3.153 -24.011  -7.677  1.00  0.00           H  
ATOM   1300 1HG  ARG A  87       4.307 -22.921  -9.498  1.00  0.00           H  
ATOM   1301 2HG  ARG A  87       5.848 -23.676  -9.019  1.00  0.00           H  
ATOM   1302 1HD  ARG A  87       3.402 -25.211  -9.857  1.00  0.00           H  
ATOM   1303 2HD  ARG A  87       4.735 -24.756 -10.945  1.00  0.00           H  
ATOM   1304  HE  ARG A  87       5.872 -26.052  -8.698  1.00  0.00           H  
ATOM   1305 1HH1 ARG A  87       3.720 -26.813 -11.400  1.00  0.00           H  
ATOM   1306 2HH1 ARG A  87       4.192 -28.496 -11.462  1.00  0.00           H  
ATOM   1307 1HH2 ARG A  87       6.475 -28.241  -8.812  1.00  0.00           H  
ATOM   1308 2HH2 ARG A  87       5.747 -29.303  -9.998  1.00  0.00           H  
ATOM   1309  N   VAL A  88       2.827 -22.414  -5.230  1.00  0.00           N  
ATOM   1310  CA  VAL A  88       2.013 -22.655  -4.066  1.00  0.00           C  
ATOM   1311  C   VAL A  88       1.044 -23.766  -4.442  1.00  0.00           C  
ATOM   1312  O   VAL A  88       0.801 -23.835  -5.647  1.00  0.00           O  
ATOM   1313  CB  VAL A  88       1.313 -21.355  -3.632  1.00  0.00           C  
ATOM   1314  CG1 VAL A  88       2.381 -20.291  -3.247  1.00  0.00           C  
ATOM   1315  CG2 VAL A  88       0.462 -20.844  -4.783  1.00  0.00           C  
ATOM   1316  H   VAL A  88       2.524 -21.768  -5.945  1.00  0.00           H  
ATOM   1317  HA  VAL A  88       2.656 -22.992  -3.261  1.00  0.00           H  
ATOM   1318  HB  VAL A  88       0.687 -21.547  -2.765  1.00  0.00           H  
ATOM   1319 1HG1 VAL A  88       1.895 -19.373  -2.940  1.00  0.00           H  
ATOM   1320 2HG1 VAL A  88       2.989 -20.662  -2.428  1.00  0.00           H  
ATOM   1321 3HG1 VAL A  88       3.023 -20.089  -4.106  1.00  0.00           H  
ATOM   1322 1HG2 VAL A  88      -0.036 -19.929  -4.496  1.00  0.00           H  
ATOM   1323 2HG2 VAL A  88       1.103 -20.650  -5.643  1.00  0.00           H  
ATOM   1324 3HG2 VAL A  88      -0.285 -21.586  -5.052  1.00  0.00           H  
ATOM   1325  N   GLY A  89       0.058 -23.972  -3.583  1.00  0.00           N  
ATOM   1326  CA  GLY A  89      -0.122 -25.372  -3.214  1.00  0.00           C  
ATOM   1327  C   GLY A  89      -1.277 -25.592  -2.255  1.00  0.00           C  
ATOM   1328  O   GLY A  89      -1.931 -24.646  -1.820  1.00  0.00           O  
ATOM   1329  H   GLY A  89      -0.801 -23.480  -3.774  1.00  0.00           H  
ATOM   1330 1HA  GLY A  89      -0.281 -25.961  -4.117  1.00  0.00           H  
ATOM   1331 2HA  GLY A  89       0.799 -25.743  -2.760  1.00  0.00           H  
ATOM   1332  N   ARG A  90      -1.536 -26.859  -1.941  1.00  0.00           N  
ATOM   1333  CA  ARG A  90      -2.632 -27.219  -1.048  1.00  0.00           C  
ATOM   1334  C   ARG A  90      -2.504 -26.543   0.295  1.00  0.00           C  
ATOM   1335  O   ARG A  90      -1.436 -26.569   0.903  1.00  0.00           O  
ATOM   1336  CB  ARG A  90      -2.681 -28.725  -0.815  1.00  0.00           C  
ATOM   1337  CG  ARG A  90      -3.836 -29.191   0.067  1.00  0.00           C  
ATOM   1338  CD  ARG A  90      -3.905 -30.676   0.197  1.00  0.00           C  
ATOM   1339  NE  ARG A  90      -2.723 -31.220   0.860  1.00  0.00           N  
ATOM   1340  CZ  ARG A  90      -2.605 -32.456   1.367  1.00  0.00           C  
ATOM   1341  NH1 ARG A  90      -3.607 -33.309   1.328  1.00  0.00           N  
ATOM   1342  NH2 ARG A  90      -1.454 -32.787   1.908  1.00  0.00           N  
ATOM   1343  H   ARG A  90      -0.961 -27.592  -2.335  1.00  0.00           H  
ATOM   1344  HA  ARG A  90      -3.570 -26.904  -1.506  1.00  0.00           H  
ATOM   1345 1HB  ARG A  90      -2.756 -29.246  -1.767  1.00  0.00           H  
ATOM   1346 2HB  ARG A  90      -1.760 -29.053  -0.331  1.00  0.00           H  
ATOM   1347 1HG  ARG A  90      -3.715 -28.779   1.069  1.00  0.00           H  
ATOM   1348 2HG  ARG A  90      -4.777 -28.839  -0.351  1.00  0.00           H  
ATOM   1349 1HD  ARG A  90      -4.779 -30.944   0.788  1.00  0.00           H  
ATOM   1350 2HD  ARG A  90      -3.979 -31.127  -0.791  1.00  0.00           H  
ATOM   1351  HE  ARG A  90      -1.869 -30.637   0.916  1.00  0.00           H  
ATOM   1352 1HH1 ARG A  90      -4.484 -33.036   0.910  1.00  0.00           H  
ATOM   1353 2HH1 ARG A  90      -3.496 -34.233   1.715  1.00  0.00           H  
ATOM   1354 1HH2 ARG A  90      -0.700 -32.075   1.897  1.00  0.00           H  
ATOM   1355 2HH2 ARG A  90      -1.307 -33.697   2.302  1.00  0.00           H  
ATOM   1356  N   ILE A  91      -3.596 -25.961   0.774  1.00  0.00           N  
ATOM   1357  CA  ILE A  91      -3.571 -25.291   2.064  1.00  0.00           C  
ATOM   1358  C   ILE A  91      -3.958 -26.255   3.157  1.00  0.00           C  
ATOM   1359  O   ILE A  91      -5.000 -26.909   3.082  1.00  0.00           O  
ATOM   1360  CB  ILE A  91      -4.520 -24.088   2.089  1.00  0.00           C  
ATOM   1361  CG1 ILE A  91      -4.132 -23.061   1.038  1.00  0.00           C  
ATOM   1362  CG2 ILE A  91      -4.454 -23.435   3.424  1.00  0.00           C  
ATOM   1363  CD1 ILE A  91      -5.170 -21.989   0.857  1.00  0.00           C  
ATOM   1364  H   ILE A  91      -4.446 -25.964   0.229  1.00  0.00           H  
ATOM   1365  HA  ILE A  91      -2.565 -24.953   2.280  1.00  0.00           H  
ATOM   1366  HB  ILE A  91      -5.537 -24.416   1.890  1.00  0.00           H  
ATOM   1367 1HG1 ILE A  91      -3.218 -22.567   1.342  1.00  0.00           H  
ATOM   1368 2HG1 ILE A  91      -3.964 -23.560   0.081  1.00  0.00           H  
ATOM   1369 1HG2 ILE A  91      -5.124 -22.607   3.399  1.00  0.00           H  
ATOM   1370 2HG2 ILE A  91      -4.752 -24.132   4.203  1.00  0.00           H  
ATOM   1371 3HG2 ILE A  91      -3.434 -23.086   3.617  1.00  0.00           H  
ATOM   1372 1HD1 ILE A  91      -4.827 -21.280   0.102  1.00  0.00           H  
ATOM   1373 2HD1 ILE A  91      -6.108 -22.436   0.534  1.00  0.00           H  
ATOM   1374 3HD1 ILE A  91      -5.321 -21.463   1.802  1.00  0.00           H  
ATOM   1375  N   VAL A  92      -3.082 -26.376   4.142  1.00  0.00           N  
ATOM   1376  CA  VAL A  92      -3.290 -27.289   5.246  1.00  0.00           C  
ATOM   1377  C   VAL A  92      -3.245 -26.573   6.602  1.00  0.00           C  
ATOM   1378  O   VAL A  92      -2.513 -27.138   7.411  1.00  0.00           O  
ATOM   1379  CB  VAL A  92      -2.207 -28.389   5.206  1.00  0.00           C  
ATOM   1380  CG1 VAL A  92      -2.330 -29.203   3.898  1.00  0.00           C  
ATOM   1381  CG2 VAL A  92      -0.821 -27.754   5.304  1.00  0.00           C  
ATOM   1382  H   VAL A  92      -2.246 -25.797   4.132  1.00  0.00           H  
ATOM   1383  HA  VAL A  92      -4.266 -27.755   5.134  1.00  0.00           H  
ATOM   1384  HB  VAL A  92      -2.363 -29.069   6.042  1.00  0.00           H  
ATOM   1385 1HG1 VAL A  92      -1.571 -29.989   3.878  1.00  0.00           H  
ATOM   1386 2HG1 VAL A  92      -3.321 -29.653   3.837  1.00  0.00           H  
ATOM   1387 3HG1 VAL A  92      -2.177 -28.548   3.040  1.00  0.00           H  
ATOM   1388 1HG2 VAL A  92      -0.060 -28.532   5.282  1.00  0.00           H  
ATOM   1389 2HG2 VAL A  92      -0.677 -27.091   4.456  1.00  0.00           H  
ATOM   1390 3HG2 VAL A  92      -0.737 -27.186   6.231  1.00  0.00           H  
ATOM   1391  N   GLU A  93      -3.139 -25.245   6.459  1.00  0.00           N  
ATOM   1392  CA  GLU A  93      -3.717 -24.366   7.497  1.00  0.00           C  
ATOM   1393  C   GLU A  93      -3.932 -22.944   6.979  1.00  0.00           C  
ATOM   1394  O   GLU A  93      -3.138 -22.453   6.173  1.00  0.00           O  
ATOM   1395  CB  GLU A  93      -2.835 -24.319   8.758  1.00  0.00           C  
ATOM   1396  CG  GLU A  93      -3.379 -23.464   9.934  1.00  0.00           C  
ATOM   1397  CD  GLU A  93      -2.500 -23.524  11.189  1.00  0.00           C  
ATOM   1398  OE1 GLU A  93      -1.604 -24.345  11.245  1.00  0.00           O  
ATOM   1399  OE2 GLU A  93      -2.714 -22.739  12.078  1.00  0.00           O  
ATOM   1400  H   GLU A  93      -2.208 -24.951   6.180  1.00  0.00           H  
ATOM   1401  HA  GLU A  93      -4.690 -24.768   7.778  1.00  0.00           H  
ATOM   1402 1HB  GLU A  93      -2.651 -25.322   9.134  1.00  0.00           H  
ATOM   1403 2HB  GLU A  93      -1.893 -23.892   8.496  1.00  0.00           H  
ATOM   1404 1HG  GLU A  93      -3.427 -22.423   9.620  1.00  0.00           H  
ATOM   1405 2HG  GLU A  93      -4.388 -23.791  10.178  1.00  0.00           H  
ATOM   1406  N   VAL A  94      -4.998 -22.275   7.439  1.00  0.00           N  
ATOM   1407  CA  VAL A  94      -5.202 -20.868   7.078  1.00  0.00           C  
ATOM   1408  C   VAL A  94      -5.871 -20.024   8.179  1.00  0.00           C  
ATOM   1409  O   VAL A  94      -6.789 -20.492   8.860  1.00  0.00           O  
ATOM   1410  CB  VAL A  94      -6.001 -20.786   5.761  1.00  0.00           C  
ATOM   1411  CG1 VAL A  94      -7.343 -21.444   5.932  1.00  0.00           C  
ATOM   1412  CG2 VAL A  94      -6.174 -19.335   5.304  1.00  0.00           C  
ATOM   1413  H   VAL A  94      -5.638 -22.726   8.076  1.00  0.00           H  
ATOM   1414  HA  VAL A  94      -4.225 -20.454   6.891  1.00  0.00           H  
ATOM   1415  HB  VAL A  94      -5.463 -21.305   5.021  1.00  0.00           H  
ATOM   1416 1HG1 VAL A  94      -7.887 -21.407   4.988  1.00  0.00           H  
ATOM   1417 2HG1 VAL A  94      -7.205 -22.482   6.231  1.00  0.00           H  
ATOM   1418 3HG1 VAL A  94      -7.908 -20.914   6.700  1.00  0.00           H  
ATOM   1419 1HG2 VAL A  94      -6.712 -19.316   4.359  1.00  0.00           H  
ATOM   1420 2HG2 VAL A  94      -6.736 -18.770   6.041  1.00  0.00           H  
ATOM   1421 3HG2 VAL A  94      -5.190 -18.884   5.165  1.00  0.00           H  
ATOM   1422  N   SER A  95      -5.424 -18.762   8.317  1.00  0.00           N  
ATOM   1423  CA  SER A  95      -6.024 -17.811   9.277  1.00  0.00           C  
ATOM   1424  C   SER A  95      -5.828 -16.345   8.852  1.00  0.00           C  
ATOM   1425  O   SER A  95      -5.010 -16.051   7.995  1.00  0.00           O  
ATOM   1426  CB  SER A  95      -5.445 -18.025  10.664  1.00  0.00           C  
ATOM   1427  OG  SER A  95      -4.095 -17.675  10.706  1.00  0.00           O  
ATOM   1428  H   SER A  95      -4.639 -18.483   7.722  1.00  0.00           H  
ATOM   1429  HA  SER A  95      -7.096 -18.007   9.321  1.00  0.00           H  
ATOM   1430 1HB  SER A  95      -5.999 -17.427  11.386  1.00  0.00           H  
ATOM   1431 2HB  SER A  95      -5.561 -19.072  10.948  1.00  0.00           H  
ATOM   1432  HG  SER A  95      -4.069 -16.734  10.490  1.00  0.00           H  
ATOM   1433  N   ARG A  96      -6.567 -15.408   9.449  1.00  0.00           N  
ATOM   1434  CA  ARG A  96      -6.418 -13.987   9.064  1.00  0.00           C  
ATOM   1435  C   ARG A  96      -5.006 -13.426   9.296  1.00  0.00           C  
ATOM   1436  O   ARG A  96      -4.409 -13.630  10.356  1.00  0.00           O  
ATOM   1437  CB  ARG A  96      -7.439 -13.121   9.794  1.00  0.00           C  
ATOM   1438  CG  ARG A  96      -7.412 -11.631   9.401  1.00  0.00           C  
ATOM   1439  CD  ARG A  96      -8.494 -10.828  10.070  1.00  0.00           C  
ATOM   1440  NE  ARG A  96      -8.354 -10.790  11.524  1.00  0.00           N  
ATOM   1441  CZ  ARG A  96      -7.542  -9.943  12.196  1.00  0.00           C  
ATOM   1442  NH1 ARG A  96      -6.802  -9.075  11.539  1.00  0.00           N  
ATOM   1443  NH2 ARG A  96      -7.494  -9.985  13.522  1.00  0.00           N  
ATOM   1444  H   ARG A  96      -7.236 -15.669  10.160  1.00  0.00           H  
ATOM   1445  HA  ARG A  96      -6.630 -13.899   7.999  1.00  0.00           H  
ATOM   1446 1HB  ARG A  96      -8.441 -13.494   9.594  1.00  0.00           H  
ATOM   1447 2HB  ARG A  96      -7.270 -13.181  10.868  1.00  0.00           H  
ATOM   1448 1HG  ARG A  96      -6.456 -11.195   9.688  1.00  0.00           H  
ATOM   1449 2HG  ARG A  96      -7.536 -11.535   8.315  1.00  0.00           H  
ATOM   1450 1HD  ARG A  96      -8.451  -9.802   9.701  1.00  0.00           H  
ATOM   1451 2HD  ARG A  96      -9.467 -11.254   9.830  1.00  0.00           H  
ATOM   1452  HE  ARG A  96      -8.907 -11.438  12.065  1.00  0.00           H  
ATOM   1453 1HH1 ARG A  96      -6.833  -9.042  10.518  1.00  0.00           H  
ATOM   1454 2HH1 ARG A  96      -6.198  -8.440  12.034  1.00  0.00           H  
ATOM   1455 1HH2 ARG A  96      -8.064 -10.650  14.027  1.00  0.00           H  
ATOM   1456 2HH2 ARG A  96      -6.891  -9.352  14.026  1.00  0.00           H  
ATOM   1457  N   HIS A  97      -4.477 -12.734   8.280  1.00  0.00           N  
ATOM   1458  CA  HIS A  97      -3.152 -12.112   8.301  1.00  0.00           C  
ATOM   1459  C   HIS A  97      -3.172 -10.792   9.092  1.00  0.00           C  
ATOM   1460  O   HIS A  97      -4.184 -10.104   9.079  1.00  0.00           O  
ATOM   1461  CB  HIS A  97      -2.687 -11.868   6.854  1.00  0.00           C  
ATOM   1462  CG  HIS A  97      -1.234 -11.697   6.646  1.00  0.00           C  
ATOM   1463  ND1 HIS A  97      -0.557 -10.556   6.972  1.00  0.00           N  
ATOM   1464  CD2 HIS A  97      -0.324 -12.538   6.097  1.00  0.00           C  
ATOM   1465  CE1 HIS A  97       0.726 -10.707   6.664  1.00  0.00           C  
ATOM   1466  NE2 HIS A  97       0.889 -11.901   6.127  1.00  0.00           N  
ATOM   1467  H   HIS A  97      -5.015 -12.620   7.416  1.00  0.00           H  
ATOM   1468  HA  HIS A  97      -2.460 -12.777   8.769  1.00  0.00           H  
ATOM   1469 1HB  HIS A  97      -2.985 -12.708   6.251  1.00  0.00           H  
ATOM   1470 2HB  HIS A  97      -3.193 -10.986   6.459  1.00  0.00           H  
ATOM   1471  HD2 HIS A  97      -0.524 -13.537   5.704  1.00  0.00           H  
ATOM   1472  HE1 HIS A  97       1.510  -9.966   6.818  1.00  0.00           H  
ATOM   1473  HE2 HIS A  97       1.760 -12.289   5.789  1.00  0.00           H  
ATOM   1474  N   PRO A  98      -2.099 -10.439   9.843  1.00  0.00           N  
ATOM   1475  CA  PRO A  98      -1.870  -9.134  10.482  1.00  0.00           C  
ATOM   1476  C   PRO A  98      -2.036  -7.916   9.541  1.00  0.00           C  
ATOM   1477  O   PRO A  98      -2.331  -6.812  10.007  1.00  0.00           O  
ATOM   1478  CB  PRO A  98      -0.425  -9.275  10.972  1.00  0.00           C  
ATOM   1479  CG  PRO A  98      -0.267 -10.754  11.261  1.00  0.00           C  
ATOM   1480  CD  PRO A  98      -1.070 -11.459  10.198  1.00  0.00           C  
ATOM   1481  HA  PRO A  98      -2.555  -9.043  11.337  1.00  0.00           H  
ATOM   1482 1HB  PRO A  98       0.266  -8.916  10.193  1.00  0.00           H  
ATOM   1483 2HB  PRO A  98      -0.266  -8.645  11.858  1.00  0.00           H  
ATOM   1484 1HG  PRO A  98       0.799 -11.031  11.234  1.00  0.00           H  
ATOM   1485 2HG  PRO A  98      -0.627 -10.980  12.275  1.00  0.00           H  
ATOM   1486 1HD  PRO A  98      -0.430 -11.722   9.360  1.00  0.00           H  
ATOM   1487 2HD  PRO A  98      -1.541 -12.342  10.662  1.00  0.00           H  
ATOM   1488  N   ASP A  99      -1.793  -8.114   8.237  1.00  0.00           N  
ATOM   1489  CA  ASP A  99      -1.916  -7.099   7.180  1.00  0.00           C  
ATOM   1490  C   ASP A  99      -3.422  -6.888   6.934  1.00  0.00           C  
ATOM   1491  O   ASP A  99      -4.229  -7.087   7.835  1.00  0.00           O  
ATOM   1492  CB  ASP A  99      -1.190  -7.579   5.910  1.00  0.00           C  
ATOM   1493  CG  ASP A  99      -0.825  -6.531   4.827  1.00  0.00           C  
ATOM   1494  OD1 ASP A  99      -1.701  -6.054   4.143  1.00  0.00           O  
ATOM   1495  OD2 ASP A  99       0.340  -6.242   4.687  1.00  0.00           O  
ATOM   1496  H   ASP A  99      -1.501  -9.038   7.919  1.00  0.00           H  
ATOM   1497  HA  ASP A  99      -1.477  -6.163   7.522  1.00  0.00           H  
ATOM   1498 1HB  ASP A  99      -0.261  -8.037   6.208  1.00  0.00           H  
ATOM   1499 2HB  ASP A  99      -1.798  -8.352   5.449  1.00  0.00           H  
ATOM   1500  N   ALA A 100      -3.814  -6.399   5.763  1.00  0.00           N  
ATOM   1501  CA  ALA A 100      -5.223  -6.112   5.528  1.00  0.00           C  
ATOM   1502  C   ALA A 100      -6.064  -7.357   5.790  1.00  0.00           C  
ATOM   1503  O   ALA A 100      -5.661  -8.473   5.466  1.00  0.00           O  
ATOM   1504  CB  ALA A 100      -5.434  -5.646   4.098  1.00  0.00           C  
ATOM   1505  H   ALA A 100      -3.140  -6.220   5.025  1.00  0.00           H  
ATOM   1506  HA  ALA A 100      -5.536  -5.334   6.223  1.00  0.00           H  
ATOM   1507 1HB  ALA A 100      -6.487  -5.424   3.938  1.00  0.00           H  
ATOM   1508 2HB  ALA A 100      -4.839  -4.749   3.920  1.00  0.00           H  
ATOM   1509 3HB  ALA A 100      -5.118  -6.431   3.412  1.00  0.00           H  
ATOM   1510  N   ASP A 101      -7.286  -7.147   6.299  1.00  0.00           N  
ATOM   1511  CA  ASP A 101      -8.216  -8.232   6.658  1.00  0.00           C  
ATOM   1512  C   ASP A 101      -8.533  -9.218   5.531  1.00  0.00           C  
ATOM   1513  O   ASP A 101      -8.955 -10.343   5.796  1.00  0.00           O  
ATOM   1514  CB  ASP A 101      -9.555  -7.660   7.148  1.00  0.00           C  
ATOM   1515  CG  ASP A 101      -9.517  -7.017   8.541  1.00  0.00           C  
ATOM   1516  OD1 ASP A 101      -8.551  -7.192   9.242  1.00  0.00           O  
ATOM   1517  OD2 ASP A 101     -10.467  -6.358   8.886  1.00  0.00           O  
ATOM   1518  H   ASP A 101      -7.560  -6.197   6.505  1.00  0.00           H  
ATOM   1519  HA  ASP A 101      -7.759  -8.796   7.471  1.00  0.00           H  
ATOM   1520 1HB  ASP A 101      -9.905  -6.913   6.435  1.00  0.00           H  
ATOM   1521 2HB  ASP A 101     -10.297  -8.459   7.160  1.00  0.00           H  
ATOM   1522  N   SER A 102      -8.349  -8.796   4.285  1.00  0.00           N  
ATOM   1523  CA  SER A 102      -8.627  -9.637   3.132  1.00  0.00           C  
ATOM   1524  C   SER A 102      -7.524 -10.669   2.872  1.00  0.00           C  
ATOM   1525  O   SER A 102      -7.695 -11.585   2.063  1.00  0.00           O  
ATOM   1526  CB  SER A 102      -8.755  -8.763   1.906  1.00  0.00           C  
ATOM   1527  OG  SER A 102      -9.868  -7.916   1.981  1.00  0.00           O  
ATOM   1528  H   SER A 102      -7.991  -7.865   4.140  1.00  0.00           H  
ATOM   1529  HA  SER A 102      -9.563 -10.167   3.311  1.00  0.00           H  
ATOM   1530 1HB  SER A 102      -7.852  -8.163   1.799  1.00  0.00           H  
ATOM   1531 2HB  SER A 102      -8.823  -9.382   1.039  1.00  0.00           H  
ATOM   1532  HG  SER A 102      -9.887  -7.434   1.129  1.00  0.00           H  
ATOM   1533  N   LEU A 103      -6.377 -10.506   3.522  1.00  0.00           N  
ATOM   1534  CA  LEU A 103      -5.224 -11.375   3.326  1.00  0.00           C  
ATOM   1535  C   LEU A 103      -5.158 -12.423   4.415  1.00  0.00           C  
ATOM   1536  O   LEU A 103      -5.407 -12.131   5.589  1.00  0.00           O  
ATOM   1537  CB  LEU A 103      -3.916 -10.570   3.267  1.00  0.00           C  
ATOM   1538  CG  LEU A 103      -2.628 -11.412   2.998  1.00  0.00           C  
ATOM   1539  CD1 LEU A 103      -2.705 -12.002   1.604  1.00  0.00           C  
ATOM   1540  CD2 LEU A 103      -1.396 -10.530   3.127  1.00  0.00           C  
ATOM   1541  H   LEU A 103      -6.289  -9.748   4.201  1.00  0.00           H  
ATOM   1542  HA  LEU A 103      -5.341 -11.897   2.380  1.00  0.00           H  
ATOM   1543 1HB  LEU A 103      -4.001  -9.825   2.479  1.00  0.00           H  
ATOM   1544 2HB  LEU A 103      -3.787 -10.045   4.219  1.00  0.00           H  
ATOM   1545  HG  LEU A 103      -2.561 -12.228   3.714  1.00  0.00           H  
ATOM   1546 1HD1 LEU A 103      -1.818 -12.589   1.422  1.00  0.00           H  
ATOM   1547 2HD1 LEU A 103      -3.584 -12.638   1.517  1.00  0.00           H  
ATOM   1548 3HD1 LEU A 103      -2.769 -11.196   0.873  1.00  0.00           H  
ATOM   1549 1HD2 LEU A 103      -0.506 -11.122   2.941  1.00  0.00           H  
ATOM   1550 2HD2 LEU A 103      -1.447  -9.710   2.409  1.00  0.00           H  
ATOM   1551 3HD2 LEU A 103      -1.350 -10.128   4.125  1.00  0.00           H  
ATOM   1552  N   TYR A 104      -4.873 -13.656   4.023  1.00  0.00           N  
ATOM   1553  CA  TYR A 104      -4.794 -14.739   4.983  1.00  0.00           C  
ATOM   1554  C   TYR A 104      -3.404 -15.360   5.000  1.00  0.00           C  
ATOM   1555  O   TYR A 104      -2.705 -15.361   3.991  1.00  0.00           O  
ATOM   1556  CB  TYR A 104      -5.842 -15.781   4.641  1.00  0.00           C  
ATOM   1557  CG  TYR A 104      -7.237 -15.213   4.673  1.00  0.00           C  
ATOM   1558  CD1 TYR A 104      -7.743 -14.591   3.536  1.00  0.00           C  
ATOM   1559  CD2 TYR A 104      -8.000 -15.287   5.817  1.00  0.00           C  
ATOM   1560  CE1 TYR A 104      -9.007 -14.046   3.546  1.00  0.00           C  
ATOM   1561  CE2 TYR A 104      -9.270 -14.739   5.834  1.00  0.00           C  
ATOM   1562  CZ  TYR A 104      -9.774 -14.117   4.697  1.00  0.00           C  
ATOM   1563  OH  TYR A 104     -11.041 -13.570   4.707  1.00  0.00           O  
ATOM   1564  H   TYR A 104      -4.699 -13.841   3.046  1.00  0.00           H  
ATOM   1565  HA  TYR A 104      -4.995 -14.353   5.978  1.00  0.00           H  
ATOM   1566 1HB  TYR A 104      -5.651 -16.210   3.655  1.00  0.00           H  
ATOM   1567 2HB  TYR A 104      -5.785 -16.573   5.372  1.00  0.00           H  
ATOM   1568  HD1 TYR A 104      -7.137 -14.527   2.629  1.00  0.00           H  
ATOM   1569  HD2 TYR A 104      -7.604 -15.772   6.701  1.00  0.00           H  
ATOM   1570  HE1 TYR A 104      -9.393 -13.558   2.654  1.00  0.00           H  
ATOM   1571  HE2 TYR A 104      -9.874 -14.793   6.738  1.00  0.00           H  
ATOM   1572  HH  TYR A 104     -11.417 -13.653   5.586  1.00  0.00           H  
ATOM   1573  N   VAL A 105      -3.028 -15.868   6.165  1.00  0.00           N  
ATOM   1574  CA  VAL A 105      -1.788 -16.579   6.425  1.00  0.00           C  
ATOM   1575  C   VAL A 105      -2.003 -18.003   6.035  1.00  0.00           C  
ATOM   1576  O   VAL A 105      -3.006 -18.590   6.429  1.00  0.00           O  
ATOM   1577  CB  VAL A 105      -1.440 -16.583   7.920  1.00  0.00           C  
ATOM   1578  CG1 VAL A 105      -0.165 -17.383   8.169  1.00  0.00           C  
ATOM   1579  CG2 VAL A 105      -1.334 -15.225   8.382  1.00  0.00           C  
ATOM   1580  H   VAL A 105      -3.683 -15.794   6.927  1.00  0.00           H  
ATOM   1581  HA  VAL A 105      -0.978 -16.149   5.839  1.00  0.00           H  
ATOM   1582  HB  VAL A 105      -2.246 -17.076   8.469  1.00  0.00           H  
ATOM   1583 1HG1 VAL A 105       0.055 -17.388   9.236  1.00  0.00           H  
ATOM   1584 2HG1 VAL A 105      -0.297 -18.409   7.829  1.00  0.00           H  
ATOM   1585 3HG1 VAL A 105       0.664 -16.924   7.630  1.00  0.00           H  
ATOM   1586 1HG2 VAL A 105      -1.128 -15.205   9.452  1.00  0.00           H  
ATOM   1587 2HG2 VAL A 105      -0.546 -14.713   7.852  1.00  0.00           H  
ATOM   1588 3HG2 VAL A 105      -2.288 -14.782   8.177  1.00  0.00           H  
ATOM   1589  N   GLU A 106      -1.100 -18.568   5.262  1.00  0.00           N  
ATOM   1590  CA  GLU A 106      -1.284 -19.941   4.837  1.00  0.00           C  
ATOM   1591  C   GLU A 106      -0.076 -20.816   5.131  1.00  0.00           C  
ATOM   1592  O   GLU A 106       1.069 -20.365   5.059  1.00  0.00           O  
ATOM   1593  CB  GLU A 106      -1.533 -19.971   3.330  1.00  0.00           C  
ATOM   1594  CG  GLU A 106      -2.787 -19.285   2.824  1.00  0.00           C  
ATOM   1595  CD  GLU A 106      -2.801 -19.243   1.306  1.00  0.00           C  
ATOM   1596  OE1 GLU A 106      -1.757 -19.475   0.722  1.00  0.00           O  
ATOM   1597  OE2 GLU A 106      -3.812 -18.955   0.718  1.00  0.00           O  
ATOM   1598  H   GLU A 106      -0.289 -18.045   4.966  1.00  0.00           H  
ATOM   1599  HA  GLU A 106      -2.142 -20.361   5.358  1.00  0.00           H  
ATOM   1600 1HB  GLU A 106      -0.702 -19.526   2.828  1.00  0.00           H  
ATOM   1601 2HB  GLU A 106      -1.595 -21.004   3.009  1.00  0.00           H  
ATOM   1602 1HG  GLU A 106      -3.661 -19.832   3.182  1.00  0.00           H  
ATOM   1603 2HG  GLU A 106      -2.836 -18.268   3.216  1.00  0.00           H  
ATOM   1604  N   LYS A 107      -0.347 -22.082   5.424  1.00  0.00           N  
ATOM   1605  CA  LYS A 107       0.685 -23.107   5.506  1.00  0.00           C  
ATOM   1606  C   LYS A 107       0.318 -24.070   4.401  1.00  0.00           C  
ATOM   1607  O   LYS A 107      -0.785 -24.630   4.419  1.00  0.00           O  
ATOM   1608  CB  LYS A 107       0.709 -23.803   6.860  1.00  0.00           C  
ATOM   1609  CG  LYS A 107       1.025 -22.878   8.039  1.00  0.00           C  
ATOM   1610  CD  LYS A 107       1.067 -23.654   9.345  1.00  0.00           C  
ATOM   1611  CE  LYS A 107       1.246 -22.747  10.552  1.00  0.00           C  
ATOM   1612  NZ  LYS A 107       1.084 -23.505  11.821  1.00  0.00           N  
ATOM   1613  H   LYS A 107      -1.326 -22.338   5.560  1.00  0.00           H  
ATOM   1614  HA  LYS A 107       1.664 -22.678   5.289  1.00  0.00           H  
ATOM   1615 1HB  LYS A 107      -0.242 -24.286   7.034  1.00  0.00           H  
ATOM   1616 2HB  LYS A 107       1.465 -24.586   6.845  1.00  0.00           H  
ATOM   1617 1HG  LYS A 107       1.984 -22.385   7.875  1.00  0.00           H  
ATOM   1618 2HG  LYS A 107       0.248 -22.114   8.113  1.00  0.00           H  
ATOM   1619 1HD  LYS A 107       0.157 -24.230   9.470  1.00  0.00           H  
ATOM   1620 2HD  LYS A 107       1.903 -24.351   9.317  1.00  0.00           H  
ATOM   1621 1HE  LYS A 107       2.238 -22.300  10.528  1.00  0.00           H  
ATOM   1622 2HE  LYS A 107       0.496 -21.955  10.519  1.00  0.00           H  
ATOM   1623 1HZ  LYS A 107       1.186 -22.890  12.609  1.00  0.00           H  
ATOM   1624 2HZ  LYS A 107       0.123 -23.903  11.810  1.00  0.00           H  
ATOM   1625 3HZ  LYS A 107       1.759 -24.245  11.877  1.00  0.00           H  
ATOM   1626  N   ILE A 108       1.214 -24.228   3.428  1.00  0.00           N  
ATOM   1627  CA  ILE A 108       0.904 -25.030   2.252  1.00  0.00           C  
ATOM   1628  C   ILE A 108       1.926 -26.080   1.846  1.00  0.00           C  
ATOM   1629  O   ILE A 108       3.118 -25.996   2.163  1.00  0.00           O  
ATOM   1630  CB  ILE A 108       0.781 -24.132   1.017  1.00  0.00           C  
ATOM   1631  CG1 ILE A 108       2.105 -23.490   0.788  1.00  0.00           C  
ATOM   1632  CG2 ILE A 108      -0.299 -23.097   1.169  1.00  0.00           C  
ATOM   1633  CD1 ILE A 108       2.169 -22.793  -0.490  1.00  0.00           C  
ATOM   1634  H   ILE A 108       2.107 -23.759   3.490  1.00  0.00           H  
ATOM   1635  HA  ILE A 108      -0.035 -25.535   2.442  1.00  0.00           H  
ATOM   1636  HB  ILE A 108       0.556 -24.748   0.145  1.00  0.00           H  
ATOM   1637 1HG1 ILE A 108       2.312 -22.796   1.593  1.00  0.00           H  
ATOM   1638 2HG1 ILE A 108       2.860 -24.256   0.808  1.00  0.00           H  
ATOM   1639 1HG2 ILE A 108      -0.355 -22.483   0.272  1.00  0.00           H  
ATOM   1640 2HG2 ILE A 108      -1.219 -23.593   1.306  1.00  0.00           H  
ATOM   1641 3HG2 ILE A 108      -0.092 -22.466   2.021  1.00  0.00           H  
ATOM   1642 1HD1 ILE A 108       3.152 -22.351  -0.633  1.00  0.00           H  
ATOM   1643 2HD1 ILE A 108       1.972 -23.526  -1.256  1.00  0.00           H  
ATOM   1644 3HD1 ILE A 108       1.414 -22.014  -0.522  1.00  0.00           H  
ATOM   1645  N   ASP A 109       1.473 -26.979   0.981  1.00  0.00           N  
ATOM   1646  CA  ASP A 109       2.339 -27.963   0.336  1.00  0.00           C  
ATOM   1647  C   ASP A 109       3.050 -27.354  -0.887  1.00  0.00           C  
ATOM   1648  O   ASP A 109       2.743 -27.668  -2.038  1.00  0.00           O  
ATOM   1649  CB  ASP A 109       1.535 -29.195  -0.071  1.00  0.00           C  
ATOM   1650  CG  ASP A 109       1.109 -30.074   1.126  1.00  0.00           C  
ATOM   1651  OD1 ASP A 109       1.897 -30.255   2.022  1.00  0.00           O  
ATOM   1652  OD2 ASP A 109      -0.011 -30.548   1.134  1.00  0.00           O  
ATOM   1653  H   ASP A 109       0.471 -26.971   0.785  1.00  0.00           H  
ATOM   1654  HA  ASP A 109       3.101 -28.273   1.050  1.00  0.00           H  
ATOM   1655 1HB  ASP A 109       0.644 -28.876  -0.603  1.00  0.00           H  
ATOM   1656 2HB  ASP A 109       2.126 -29.799  -0.758  1.00  0.00           H  
ATOM   1657  N   CYS A 110       3.966 -26.437  -0.590  1.00  0.00           N  
ATOM   1658  CA  CYS A 110       4.753 -25.650  -1.554  1.00  0.00           C  
ATOM   1659  C   CYS A 110       5.730 -26.494  -2.389  1.00  0.00           C  
ATOM   1660  O   CYS A 110       6.393 -27.382  -1.843  1.00  0.00           O  
ATOM   1661  CB  CYS A 110       5.532 -24.565  -0.834  1.00  0.00           C  
ATOM   1662  SG  CYS A 110       6.414 -23.529  -1.925  1.00  0.00           S  
ATOM   1663  H   CYS A 110       4.097 -26.269   0.409  1.00  0.00           H  
ATOM   1664  HA  CYS A 110       4.057 -25.165  -2.240  1.00  0.00           H  
ATOM   1665 1HB  CYS A 110       4.868 -23.952  -0.259  1.00  0.00           H  
ATOM   1666 2HB  CYS A 110       6.242 -25.015  -0.144  1.00  0.00           H  
ATOM   1667  HG  CYS A 110       5.514 -23.572  -2.938  1.00  0.00           H  
ATOM   1668  N   GLY A 111       5.801 -26.233  -3.705  1.00  0.00           N  
ATOM   1669  CA  GLY A 111       6.700 -26.984  -4.588  1.00  0.00           C  
ATOM   1670  C   GLY A 111       7.409 -26.125  -5.647  1.00  0.00           C  
ATOM   1671  O   GLY A 111       8.632 -25.990  -5.623  1.00  0.00           O  
ATOM   1672  OXT GLY A 111       6.786 -25.733  -6.633  1.00  0.00           O  
ATOM   1673  H   GLY A 111       5.233 -25.477  -4.085  1.00  0.00           H  
ATOM   1674 1HA  GLY A 111       7.450 -27.489  -3.980  1.00  0.00           H  
ATOM   1675 2HA  GLY A 111       6.129 -27.766  -5.085  1.00  0.00           H  
TER    1676
ENDMDL

