REMARK ID 281 MODEL 1 T0980s1
PFRMAT TS
TARGET T0980s1
AUTHOR BAKER-ROSETTASERVER
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 2vfx_A
REMARK PARENT    2vfx_A
REMARK PARSRC    alignment
REMARK SCORE     0.55  
ATOM      1  N   SER A   1       4.890 -18.828  -8.047  1.00  3.890          N  
ATOM      2  CA  SER A   1       4.178 -19.114  -6.810  1.00  3.890          C  
ATOM      3  C   SER A   1       5.140 -19.278  -5.642  1.00  3.890          C  
ATOM      4  O   SER A   1       5.443 -20.398  -5.233  1.00  3.890          O  
ATOM      5  CB  SER A   1       3.339 -20.367  -6.964  1.00  5.450          C  
ATOM      6  OG  SER A   1       2.331 -20.184  -7.923  1.00  5.450          O  
ATOM      7 1H   SER A   1       4.459 -19.334  -8.807  1.00  4.670          H  
ATOM      8 2H   SER A   1       4.857 -17.838  -8.239  1.00  4.670          H  
ATOM      9 3H   SER A   1       5.851 -19.122  -7.949  1.00  4.670          H  
ATOM     10  HA  SER A   1       3.516 -18.275  -6.590  1.00  4.670          H  
ATOM     11 1HB  SER A   1       3.977 -21.199  -7.257  1.00  6.540          H  
ATOM     12 2HB  SER A   1       2.889 -20.622  -6.004  1.00  6.540          H  
ATOM     13  HG  SER A   1       1.794 -19.454  -7.604  1.00  6.540          H  
ATOM     14  N   LEU A   2       5.645 -18.165  -5.119  1.00  3.890          N  
ATOM     15  CA  LEU A   2       6.564 -18.229  -3.986  1.00  3.890          C  
ATOM     16  C   LEU A   2       5.809 -18.280  -2.663  1.00  3.890          C  
ATOM     17  O   LEU A   2       4.681 -17.793  -2.564  1.00  3.890          O  
ATOM     18  CB  LEU A   2       7.556 -17.063  -4.002  1.00  5.450          C  
ATOM     19  CG  LEU A   2       8.486 -17.006  -5.235  1.00  5.450          C  
ATOM     20  CD1 LEU A   2       9.375 -15.794  -5.132  1.00  5.450          C  
ATOM     21  CD2 LEU A   2       9.307 -18.281  -5.309  1.00  5.450          C  
ATOM     22  H   LEU A   2       5.378 -17.258  -5.478  1.00  4.670          H  
ATOM     23  HA  LEU A   2       7.145 -19.134  -4.076  1.00  4.670          H  
ATOM     24 1HB  LEU A   2       6.996 -16.124  -3.964  1.00  6.540          H  
ATOM     25 2HB  LEU A   2       8.179 -17.123  -3.110  1.00  6.540          H  
ATOM     26  HG  LEU A   2       7.891 -16.907  -6.139  1.00  6.540          H  
ATOM     27 1HD1 LEU A   2      10.027 -15.743  -6.002  1.00  6.540          H  
ATOM     28 2HD1 LEU A   2       8.756 -14.912  -5.093  1.00  6.540          H  
ATOM     29 3HD1 LEU A   2       9.980 -15.859  -4.229  1.00  6.540          H  
ATOM     30 1HD2 LEU A   2       9.967 -18.247  -6.177  1.00  6.540          H  
ATOM     31 2HD2 LEU A   2       9.912 -18.386  -4.406  1.00  6.540          H  
ATOM     32 3HD2 LEU A   2       8.642 -19.129  -5.397  1.00  6.540          H  
ATOM     33  N   LYS A   3       6.429 -18.876  -1.651  1.00  3.890          N  
ATOM     34  CA  LYS A   3       5.830 -18.955  -0.325  1.00  3.890          C  
ATOM     35  C   LYS A   3       5.783 -17.568   0.323  1.00  3.890          C  
ATOM     36  O   LYS A   3       6.691 -16.768   0.093  1.00  3.890          O  
ATOM     37  CB  LYS A   3       6.649 -19.890   0.569  1.00  5.450          C  
ATOM     38  CG  LYS A   3       6.622 -21.364   0.191  1.00  5.450          C  
ATOM     39  CD  LYS A   3       7.494 -22.174   1.157  1.00  5.450          C  
ATOM     40  CE  LYS A   3       7.504 -23.663   0.828  1.00  5.450          C  
ATOM     41  NZ  LYS A   3       8.410 -24.419   1.737  1.00  5.450          N  
ATOM     42  H   LYS A   3       7.344 -19.272  -1.803  1.00  4.670          H  
ATOM     43  HA  LYS A   3       4.828 -19.354  -0.450  1.00  4.670          H  
ATOM     44 1HB  LYS A   3       7.691 -19.571   0.558  1.00  6.540          H  
ATOM     45 2HB  LYS A   3       6.301 -19.803   1.599  1.00  6.540          H  
ATOM     46 1HG  LYS A   3       5.596 -21.732   0.241  1.00  6.540          H  
ATOM     47 2HG  LYS A   3       6.986 -21.492  -0.820  1.00  6.540          H  
ATOM     48 1HD  LYS A   3       8.521 -21.803   1.111  1.00  6.540          H  
ATOM     49 2HD  LYS A   3       7.127 -22.041   2.175  1.00  6.540          H  
ATOM     50 1HE  LYS A   3       6.494 -24.058   0.924  1.00  6.540          H  
ATOM     51 2HE  LYS A   3       7.842 -23.805  -0.189  1.00  6.540          H  
ATOM     52 1HZ  LYS A   3       8.398 -25.397   1.492  1.00  6.540          H  
ATOM     53 2HZ  LYS A   3       9.355 -24.062   1.640  1.00  6.540          H  
ATOM     54 3HZ  LYS A   3       8.106 -24.307   2.691  1.00  6.540          H  
ATOM     55  N   PRO A   4       4.747 -17.244   1.120  1.00  3.890          N  
ATOM     56  CA  PRO A   4       4.624 -16.006   1.866  1.00  3.890          C  
ATOM     57  C   PRO A   4       5.593 -15.992   3.034  1.00  3.890          C  
ATOM     58  O   PRO A   4       5.899 -17.035   3.623  1.00  3.890          O  
ATOM     59  CB  PRO A   4       3.157 -16.015   2.301  1.00  5.830          C  
ATOM     60  CG  PRO A   4       2.788 -17.487   2.372  1.00  5.830          C  
ATOM     61  CD  PRO A   4       3.584 -18.146   1.250  1.00  5.830          C  
ATOM     62  HA  PRO A   4       4.831 -15.166   1.194  1.00  4.670          H  
ATOM     63 1HB  PRO A   4       3.051 -15.483   3.253  1.00  7.000          H  
ATOM     64 2HB  PRO A   4       2.554 -15.460   1.566  1.00  7.000          H  
ATOM     65 1HG  PRO A   4       3.039 -17.894   3.364  1.00  7.000          H  
ATOM     66 2HG  PRO A   4       1.701 -17.609   2.248  1.00  7.000          H  
ATOM     67 1HD  PRO A   4       3.887 -19.150   1.576  1.00  7.000          H  
ATOM     68 2HD  PRO A   4       2.997 -18.160   0.315  1.00  7.000          H  
ATOM     69  N   PHE A   5       6.000 -14.808   3.459  1.00  3.890          N  
ATOM     70  CA  PHE A   5       6.954 -14.722   4.572  1.00  3.890          C  
ATOM     71  C   PHE A   5       6.301 -14.769   5.942  1.00  3.890          C  
ATOM     72  O   PHE A   5       6.411 -13.844   6.745  1.00  3.890          O  
ATOM     73  CB  PHE A   5       7.768 -13.433   4.431  1.00  5.450          C  
ATOM     74  CG  PHE A   5       8.743 -13.418   3.262  1.00  5.450          C  
ATOM     75  CD1 PHE A   5       8.367 -12.872   2.082  1.00  5.450          C  
ATOM     76  CD2 PHE A   5      10.043 -13.880   3.379  1.00  5.450          C  
ATOM     77  CE1 PHE A   5       9.218 -12.786   1.002  1.00  5.450          C  
ATOM     78  CE2 PHE A   5      10.929 -13.794   2.299  1.00  5.450          C  
ATOM     79  CZ  PHE A   5      10.507 -13.246   1.109  1.00  5.450          C  
ATOM     80  H   PHE A   5       5.660 -13.961   2.996  1.00  4.670          H  
ATOM     81  HA  PHE A   5       7.635 -15.565   4.489  1.00  4.670          H  
ATOM     82 1HB  PHE A   5       7.086 -12.589   4.309  1.00  6.540          H  
ATOM     83 2HB  PHE A   5       8.336 -13.263   5.346  1.00  6.540          H  
ATOM     84  HD1 PHE A   5       7.373 -12.529   2.011  1.00  6.540          H  
ATOM     85  HD2 PHE A   5      10.365 -14.303   4.326  1.00  6.540          H  
ATOM     86  HE1 PHE A   5       8.864 -12.349   0.069  1.00  6.540          H  
ATOM     87  HE2 PHE A   5      11.950 -14.155   2.391  1.00  6.540          H  
ATOM     88  HZ  PHE A   5      11.185 -13.176   0.260  1.00  6.540          H  
ATOM     89  N   THR A   6       5.676 -15.894   6.242  1.00  3.890          N  
ATOM     90  CA  THR A   6       4.958 -16.082   7.502  1.00  3.890          C  
ATOM     91  C   THR A   6       5.899 -16.536   8.615  1.00  3.890          C  
ATOM     92  O   THR A   6       5.733 -17.608   9.200  1.00  3.890          O  
ATOM     93  CB  THR A   6       3.806 -17.081   7.305  1.00  5.450          C  
ATOM     94  OG1 THR A   6       4.310 -18.303   6.744  1.00  5.450          O  
ATOM     95  CG2 THR A   6       2.787 -16.480   6.350  1.00  5.450          C  
ATOM     96  H   THR A   6       5.682 -16.622   5.528  1.00  4.670          H  
ATOM     97  HA  THR A   6       4.528 -15.126   7.799  1.00  4.670          H  
ATOM     98  HB  THR A   6       3.333 -17.293   8.264  1.00  6.540          H  
ATOM     99  HG1 THR A   6       4.804 -18.109   5.934  1.00  6.540          H  
ATOM    100 1HG2 THR A   6       1.967 -17.181   6.197  1.00  6.540          H  
ATOM    101 2HG2 THR A   6       2.402 -15.553   6.769  1.00  6.540          H  
ATOM    102 3HG2 THR A   6       3.272 -16.278   5.405  1.00  6.540          H  
ATOM    103  N   TYR A   7       6.896 -15.697   8.879  1.00  3.890          N  
ATOM    104  CA  TYR A   7       7.958 -15.971   9.840  1.00  3.890          C  
ATOM    105  C   TYR A   7       8.162 -14.808  10.820  1.00  3.890          C  
ATOM    106  O   TYR A   7       9.139 -14.068  10.696  1.00  3.890          O  
ATOM    107  CB  TYR A   7       9.252 -16.263   9.085  1.00  5.450          C  
ATOM    108  CG  TYR A   7       9.088 -17.380   8.116  1.00  5.450          C  
ATOM    109  CD1 TYR A   7       8.930 -17.096   6.772  1.00  5.450          C  
ATOM    110  CD2 TYR A   7       9.066 -18.687   8.563  1.00  5.450          C  
ATOM    111  CE1 TYR A   7       8.736 -18.118   5.871  1.00  5.450          C  
ATOM    112  CE2 TYR A   7       8.877 -19.715   7.666  1.00  5.450          C  
ATOM    113  CZ  TYR A   7       8.709 -19.437   6.325  1.00  5.450          C  
ATOM    114  OH  TYR A   7       8.509 -20.467   5.429  1.00  5.450          O  
ATOM    115  H   TYR A   7       6.900 -14.833   8.335  1.00  4.670          H  
ATOM    116  HA  TYR A   7       7.696 -16.869  10.388  1.00  4.670          H  
ATOM    117 1HB  TYR A   7       9.576 -15.374   8.541  1.00  6.540          H  
ATOM    118 2HB  TYR A   7      10.033 -16.541   9.788  1.00  6.540          H  
ATOM    119  HD1 TYR A   7       8.949 -16.062   6.433  1.00  6.540          H  
ATOM    120  HD2 TYR A   7       9.189 -18.903   9.624  1.00  6.540          H  
ATOM    121  HE1 TYR A   7       8.602 -17.896   4.811  1.00  6.540          H  
ATOM    122  HE2 TYR A   7       8.855 -20.747   8.015  1.00  6.540          H  
ATOM    123  HH  TYR A   7       8.570 -20.123   4.535  1.00  6.540          H  
ATOM    124  N   PRO A   8       7.289 -14.637  11.825  1.00  3.890          N  
ATOM    125  CA  PRO A   8       7.226 -13.489  12.721  1.00  3.890          C  
ATOM    126  C   PRO A   8       8.376 -13.401  13.730  1.00  3.890          C  
ATOM    127  O   PRO A   8       8.152 -13.456  14.940  1.00  3.890          O  
ATOM    128  CB  PRO A   8       5.905 -13.755  13.454  1.00  5.830          C  
ATOM    129  CG  PRO A   8       5.832 -15.260  13.537  1.00  5.830          C  
ATOM    130  CD  PRO A   8       6.408 -15.754  12.229  1.00  5.830          C  
ATOM    131  HA  PRO A   8       7.173 -12.575  12.117  1.00  4.670          H  
ATOM    132 1HB  PRO A   8       5.912 -13.266  14.438  1.00  7.000          H  
ATOM    133 2HB  PRO A   8       5.064 -13.332  12.890  1.00  7.000          H  
ATOM    134 1HG  PRO A   8       6.409 -15.617  14.407  1.00  7.000          H  
ATOM    135 2HG  PRO A   8       4.792 -15.585  13.690  1.00  7.000          H  
ATOM    136 1HD  PRO A   8       6.973 -16.664  12.429  1.00  7.000          H  
ATOM    137 2HD  PRO A   8       5.609 -15.912  11.492  1.00  7.000          H  
ATOM    138  N   PHE A   9       9.598 -13.241  13.230  1.00  3.540          N  
ATOM    139  CA  PHE A   9      10.777 -13.174  14.088  1.00  2.950          C  
ATOM    140  C   PHE A   9      11.573 -11.897  13.785  1.00  2.600          C  
ATOM    141  O   PHE A   9      11.474 -11.382  12.678  1.00  3.010          O  
ATOM    142  CB  PHE A   9      11.663 -14.388  13.827  1.00  4.370          C  
ATOM    143  CG  PHE A   9      10.951 -15.675  14.042  1.00  4.370          C  
ATOM    144  CD1 PHE A   9      10.318 -16.271  12.980  1.00  4.370          C  
ATOM    145  CD2 PHE A   9      10.884 -16.278  15.275  1.00  4.370          C  
ATOM    146  CE1 PHE A   9       9.632 -17.449  13.121  1.00  4.370          C  
ATOM    147  CE2 PHE A   9      10.193 -17.462  15.433  1.00  4.370          C  
ATOM    148  CZ  PHE A   9       9.566 -18.049  14.349  1.00  4.370          C  
ATOM    149  H   PHE A   9       9.699 -13.208  12.218  1.00  4.250          H  
ATOM    150  HA  PHE A   9      10.438 -13.195  15.117  1.00  3.540          H  
ATOM    151 1HB  PHE A   9      12.013 -14.361  12.806  1.00  5.240          H  
ATOM    152 2HB  PHE A   9      12.538 -14.366  14.468  1.00  5.240          H  
ATOM    153  HD1 PHE A   9      10.384 -15.788  12.017  1.00  5.240          H  
ATOM    154  HD2 PHE A   9      11.376 -15.811  16.129  1.00  5.240          H  
ATOM    155  HE1 PHE A   9       9.143 -17.907  12.261  1.00  5.240          H  
ATOM    156  HE2 PHE A   9      10.140 -17.932  16.412  1.00  5.240          H  
ATOM    157  HZ  PHE A   9       9.020 -18.983  14.471  1.00  5.240          H  
ATOM    158  N   PRO A  10      12.328 -11.328  14.752  1.00  2.470          N  
ATOM    159  CA  PRO A  10      13.241 -10.199  14.572  1.00  2.140          C  
ATOM    160  C   PRO A  10      14.211 -10.358  13.401  1.00  1.640          C  
ATOM    161  O   PRO A  10      14.589  -9.374  12.761  1.00  2.170          O  
ATOM    162  CB  PRO A  10      13.984 -10.182  15.909  1.00  3.210          C  
ATOM    163  CG  PRO A  10      12.968 -10.706  16.903  1.00  3.210          C  
ATOM    164  CD  PRO A  10      12.206 -11.782  16.160  1.00  3.210          C  
ATOM    165  HA  PRO A  10      12.647  -9.278  14.448  1.00  2.570          H  
ATOM    166 1HB  PRO A  10      14.889 -10.809  15.843  1.00  3.850          H  
ATOM    167 2HB  PRO A  10      14.320  -9.163  16.138  1.00  3.850          H  
ATOM    168 1HG  PRO A  10      13.479 -11.086  17.801  1.00  3.850          H  
ATOM    169 2HG  PRO A  10      12.314  -9.886  17.237  1.00  3.850          H  
ATOM    170 1HD  PRO A  10      12.669 -12.769  16.306  1.00  3.850          H  
ATOM    171 2HD  PRO A  10      11.163 -11.746  16.505  1.00  3.850          H  
ATOM    172  N   GLU A  11      14.657 -11.596  13.154  1.00  1.430          N  
ATOM    173  CA  GLU A  11      15.556 -11.888  12.040  1.00  1.090          C  
ATOM    174  C   GLU A  11      15.286 -13.293  11.497  1.00  0.990          C  
ATOM    175  O   GLU A  11      15.058 -14.227  12.277  1.00  1.270          O  
ATOM    176  CB  GLU A  11      17.039 -11.755  12.456  1.00  1.660          C  
ATOM    177  CG  GLU A  11      17.507 -10.319  12.830  1.00  1.660          C  
ATOM    178  CD  GLU A  11      19.000 -10.183  13.088  1.00  1.660          C  
ATOM    179  OE1 GLU A  11      19.694 -11.165  12.985  1.00  1.660          O  
ATOM    180  OE2 GLU A  11      19.449  -9.096  13.347  1.00  1.660          O  
ATOM    181  H   GLU A  11      14.345 -12.363  13.728  1.00  1.720          H  
ATOM    182  HA  GLU A  11      15.366 -11.181  11.238  1.00  1.310          H  
ATOM    183 1HB  GLU A  11      17.213 -12.377  13.325  1.00  1.990          H  
ATOM    184 2HB  GLU A  11      17.674 -12.124  11.655  1.00  1.990          H  
ATOM    185 1HG  GLU A  11      17.235  -9.656  12.032  1.00  1.990          H  
ATOM    186 2HG  GLU A  11      16.983  -9.998  13.726  1.00  1.990          H  
ATOM    187  N   THR A  12      15.345 -13.460  10.175  1.00  0.770          N  
ATOM    188  CA  THR A  12      15.192 -14.799   9.598  1.00  0.820          C  
ATOM    189  C   THR A  12      16.259 -15.093   8.540  1.00  0.710          C  
ATOM    190  O   THR A  12      16.681 -14.194   7.800  1.00  0.720          O  
ATOM    191  CB  THR A  12      13.768 -14.980   8.997  1.00  1.130          C  
ATOM    192  OG1 THR A  12      13.573 -14.030   7.959  1.00  1.130          O  
ATOM    193  CG2 THR A  12      12.673 -14.793  10.048  1.00  1.130          C  
ATOM    194  H   THR A  12      15.513 -12.643   9.583  1.00  0.920          H  
ATOM    195  HA  THR A  12      15.320 -15.529  10.382  1.00  0.980          H  
ATOM    196  HB  THR A  12      13.690 -15.987   8.572  1.00  1.350          H  
ATOM    197  HG1 THR A  12      14.289 -14.132   7.338  1.00  1.350          H  
ATOM    198 1HG2 THR A  12      11.713 -14.924   9.585  1.00  1.350          H  
ATOM    199 2HG2 THR A  12      12.794 -15.519  10.842  1.00  1.350          H  
ATOM    200 3HG2 THR A  12      12.719 -13.795  10.470  1.00  1.350          H  
ATOM    201  N   ARG A  13      16.632 -16.377   8.402  1.00  0.820          N  
ATOM    202  CA  ARG A  13      17.576 -16.777   7.360  1.00  0.890          C  
ATOM    203  C   ARG A  13      16.881 -17.570   6.262  1.00  0.850          C  
ATOM    204  O   ARG A  13      15.961 -18.349   6.521  1.00  0.850          O  
ATOM    205  CB  ARG A  13      18.698 -17.642   7.927  1.00  1.220          C  
ATOM    206  CG  ARG A  13      19.500 -17.037   9.072  1.00  1.220          C  
ATOM    207  CD  ARG A  13      20.212 -15.813   8.666  1.00  1.220          C  
ATOM    208  NE  ARG A  13      21.201 -16.033   7.601  1.00  1.220          N  
ATOM    209  CZ  ARG A  13      22.484 -16.412   7.796  1.00  1.220          C  
ATOM    210  NH1 ARG A  13      22.930 -16.622   8.999  1.00  1.220          N  
ATOM    211  NH2 ARG A  13      23.301 -16.567   6.774  1.00  1.220          N  
ATOM    212  H   ARG A  13      16.300 -17.100   9.043  1.00  0.980          H  
ATOM    213  HA  ARG A  13      18.015 -15.884   6.914  1.00  1.070          H  
ATOM    214 1HB  ARG A  13      18.286 -18.566   8.288  1.00  1.460          H  
ATOM    215 2HB  ARG A  13      19.396 -17.889   7.129  1.00  1.460          H  
ATOM    216 1HG  ARG A  13      18.829 -16.797   9.899  1.00  1.460          H  
ATOM    217 2HG  ARG A  13      20.233 -17.755   9.408  1.00  1.460          H  
ATOM    218 1HD  ARG A  13      19.481 -15.103   8.301  1.00  1.460          H  
ATOM    219 2HD  ARG A  13      20.726 -15.395   9.531  1.00  1.460          H  
ATOM    220  HE  ARG A  13      20.897 -15.887   6.642  1.00  1.460          H  
ATOM    221 1HH1 ARG A  13      22.323 -16.493   9.807  1.00  1.460          H  
ATOM    222 2HH1 ARG A  13      23.891 -16.906   9.140  1.00  1.460          H  
ATOM    223 1HH2 ARG A  13      22.982 -16.389   5.835  1.00  1.460          H  
ATOM    224 2HH2 ARG A  13      24.261 -16.840   6.940  1.00  1.460          H  
ATOM    225  N   PHE A  14      17.367 -17.405   5.039  1.00  0.910          N  
ATOM    226  CA  PHE A  14      16.829 -18.103   3.885  1.00  0.960          C  
ATOM    227  C   PHE A  14      17.934 -18.844   3.151  1.00  0.950          C  
ATOM    228  O   PHE A  14      18.925 -18.252   2.714  1.00  1.060          O  
ATOM    229  CB  PHE A  14      16.184 -17.085   2.966  1.00  1.320          C  
ATOM    230  CG  PHE A  14      15.126 -16.346   3.650  1.00  1.320          C  
ATOM    231  CD1 PHE A  14      15.438 -15.247   4.405  1.00  1.320          C  
ATOM    232  CD2 PHE A  14      13.846 -16.738   3.569  1.00  1.320          C  
ATOM    233  CE1 PHE A  14      14.470 -14.584   5.073  1.00  1.320          C  
ATOM    234  CE2 PHE A  14      12.851 -16.081   4.234  1.00  1.320          C  
ATOM    235  CZ  PHE A  14      13.166 -14.994   4.997  1.00  1.320          C  
ATOM    236  H   PHE A  14      18.115 -16.736   4.894  1.00  1.090          H  
ATOM    237  HA  PHE A  14      16.082 -18.828   4.213  1.00  1.150          H  
ATOM    238 1HB  PHE A  14      16.909 -16.394   2.631  1.00  1.590          H  
ATOM    239 2HB  PHE A  14      15.766 -17.591   2.111  1.00  1.590          H  
ATOM    240  HD1 PHE A  14      16.477 -14.920   4.478  1.00  1.590          H  
ATOM    241  HD2 PHE A  14      13.625 -17.603   2.963  1.00  1.590          H  
ATOM    242  HE1 PHE A  14      14.739 -13.730   5.674  1.00  1.590          H  
ATOM    243  HE2 PHE A  14      11.820 -16.423   4.160  1.00  1.590          H  
ATOM    244  HZ  PHE A  14      12.389 -14.457   5.541  1.00  1.590          H  
ATOM    245  N   LEU A  15      17.786 -20.151   3.042  1.00  0.900          N  
ATOM    246  CA  LEU A  15      18.803 -20.969   2.409  1.00  0.890          C  
ATOM    247  C   LEU A  15      18.347 -21.413   1.034  1.00  0.880          C  
ATOM    248  O   LEU A  15      17.234 -21.924   0.870  1.00  1.040          O  
ATOM    249  CB  LEU A  15      19.096 -22.169   3.311  1.00  1.250          C  
ATOM    250  CG  LEU A  15      20.191 -23.106   2.875  1.00  1.250          C  
ATOM    251  CD1 LEU A  15      20.850 -23.723   4.094  1.00  1.250          C  
ATOM    252  CD2 LEU A  15      19.596 -24.206   2.013  1.00  1.250          C  
ATOM    253  H   LEU A  15      16.949 -20.597   3.414  1.00  1.080          H  
ATOM    254  HA  LEU A  15      19.715 -20.382   2.296  1.00  1.070          H  
ATOM    255 1HB  LEU A  15      19.346 -21.804   4.305  1.00  1.500          H  
ATOM    256 2HB  LEU A  15      18.184 -22.744   3.372  1.00  1.500          H  
ATOM    257  HG  LEU A  15      20.929 -22.546   2.319  1.00  1.500          H  
ATOM    258 1HD1 LEU A  15      21.647 -24.394   3.778  1.00  1.500          H  
ATOM    259 2HD1 LEU A  15      21.263 -22.935   4.715  1.00  1.500          H  
ATOM    260 3HD1 LEU A  15      20.117 -24.282   4.663  1.00  1.500          H  
ATOM    261 1HD2 LEU A  15      20.385 -24.887   1.690  1.00  1.500          H  
ATOM    262 2HD2 LEU A  15      18.859 -24.751   2.593  1.00  1.500          H  
ATOM    263 3HD2 LEU A  15      19.119 -23.770   1.150  1.00  1.500          H  
ATOM    264  N   HIS A  16      19.210 -21.209   0.041  1.00  0.800          N  
ATOM    265  CA  HIS A  16      18.893 -21.611  -1.318  1.00  0.860          C  
ATOM    266  C   HIS A  16      19.618 -22.917  -1.649  1.00  0.830          C  
ATOM    267  O   HIS A  16      20.832 -22.944  -1.870  1.00  0.820          O  
ATOM    268  CB  HIS A  16      19.273 -20.502  -2.297  1.00  1.180          C  
ATOM    269  CG  HIS A  16      18.840 -20.760  -3.694  1.00  1.180          C  
ATOM    270  ND1 HIS A  16      19.290 -20.019  -4.752  1.00  1.180          N  
ATOM    271  CD2 HIS A  16      17.972 -21.662  -4.207  1.00  1.180          C  
ATOM    272  CE1 HIS A  16      18.730 -20.457  -5.866  1.00  1.180          C  
ATOM    273  NE2 HIS A  16      17.925 -21.453  -5.562  1.00  1.180          N  
ATOM    274  H   HIS A  16      20.102 -20.753   0.228  1.00  0.960          H  
ATOM    275  HA  HIS A  16      17.824 -21.787  -1.413  1.00  1.030          H  
ATOM    276 1HB  HIS A  16      18.836 -19.562  -1.963  1.00  1.420          H  
ATOM    277 2HB  HIS A  16      20.350 -20.379  -2.293  1.00  1.420          H  
ATOM    278  HD2 HIS A  16      17.414 -22.407  -3.647  1.00  1.420          H  
ATOM    279  HE1 HIS A  16      18.901 -20.062  -6.857  1.00  1.420          H  
ATOM    280  HE2 HIS A  16      17.359 -21.978  -6.216  1.00  1.420          H  
ATOM    281  N   ALA A  17      18.865 -24.022  -1.651  1.00  1.040          N  
ATOM    282  CA  ALA A  17      19.410 -25.371  -1.821  1.00  1.220          C  
ATOM    283  C   ALA A  17      19.608 -25.734  -3.290  1.00  1.400          C  
ATOM    284  O   ALA A  17      18.945 -26.630  -3.820  1.00  1.500          O  
ATOM    285  CB  ALA A  17      18.485 -26.381  -1.159  1.00  1.640          C  
ATOM    286  H   ALA A  17      17.863 -23.914  -1.518  1.00  1.250          H  
ATOM    287  HA  ALA A  17      20.380 -25.406  -1.333  1.00  1.460          H  
ATOM    288 1HB  ALA A  17      18.909 -27.379  -1.260  1.00  1.960          H  
ATOM    289 2HB  ALA A  17      18.374 -26.137  -0.105  1.00  1.960          H  
ATOM    290 3HB  ALA A  17      17.513 -26.350  -1.638  1.00  1.960          H  
ATOM    291  N   GLY A  18      20.506 -25.015  -3.936  1.00  1.630          N  
ATOM    292  CA  GLY A  18      20.809 -25.167  -5.353  1.00  1.970          C  
ATOM    293  C   GLY A  18      21.977 -26.145  -5.534  1.00  2.040          C  
ATOM    294  O   GLY A  18      22.188 -27.004  -4.678  1.00  2.700          O  
ATOM    295  H   GLY A  18      20.999 -24.301  -3.390  1.00  1.960          H  
ATOM    296 1HA  GLY A  18      19.928 -25.531  -5.882  1.00  2.360          H  
ATOM    297 2HA  GLY A  18      21.043 -24.184  -5.740  1.00  2.360          H  
ATOM    298  N   PRO A  19      22.732 -26.074  -6.664  1.00  2.020          N  
ATOM    299  CA  PRO A  19      23.887 -26.916  -6.990  1.00  2.530          C  
ATOM    300  C   PRO A  19      25.044 -26.565  -6.058  1.00  2.600          C  
ATOM    301  O   PRO A  19      26.026 -27.298  -5.928  1.00  3.110          O  
ATOM    302  CB  PRO A  19      24.173 -26.552  -8.451  1.00  3.790          C  
ATOM    303  CG  PRO A  19      23.649 -25.137  -8.608  1.00  3.790          C  
ATOM    304  CD  PRO A  19      22.442 -25.041  -7.690  1.00  3.790          C  
ATOM    305  HA  PRO A  19      23.609 -27.975  -6.887  1.00  3.040          H  
ATOM    306 1HB  PRO A  19      25.253 -26.626  -8.648  1.00  4.550          H  
ATOM    307 2HB  PRO A  19      23.677 -27.269  -9.121  1.00  4.550          H  
ATOM    308 1HG  PRO A  19      24.438 -24.416  -8.340  1.00  4.550          H  
ATOM    309 2HG  PRO A  19      23.395 -24.945  -9.663  1.00  4.550          H  
ATOM    310 1HD  PRO A  19      22.463 -24.031  -7.272  1.00  4.550          H  
ATOM    311 2HD  PRO A  19      21.505 -25.263  -8.224  1.00  4.550          H  
ATOM    312  N   ASN A  20      24.872 -25.427  -5.407  1.00  2.570          N  
ATOM    313  CA  ASN A  20      25.717 -24.844  -4.403  1.00  2.740          C  
ATOM    314  C   ASN A  20      24.717 -24.175  -3.489  1.00  1.770          C  
ATOM    315  O   ASN A  20      23.548 -24.038  -3.851  1.00  2.120          O  
ATOM    316  CB  ASN A  20      26.713 -23.857  -4.983  1.00  3.770          C  
ATOM    317  CG  ASN A  20      27.933 -23.651  -4.096  1.00  3.770          C  
ATOM    318  OD1 ASN A  20      27.881 -23.850  -2.867  1.00  3.770          O  
ATOM    319  ND2 ASN A  20      29.026 -23.264  -4.705  1.00  3.770          N  
ATOM    320  H   ASN A  20      24.048 -24.898  -5.623  1.00  3.080          H  
ATOM    321  HA  ASN A  20      26.235 -25.624  -3.841  1.00  3.290          H  
ATOM    322 1HB  ASN A  20      27.044 -24.209  -5.962  1.00  4.520          H  
ATOM    323 2HB  ASN A  20      26.222 -22.896  -5.131  1.00  4.520          H  
ATOM    324 1HD2 ASN A  20      29.866 -23.118  -4.187  1.00  4.520          H  
ATOM    325 2HD2 ASN A  20      29.019 -23.121  -5.696  1.00  4.520          H  
ATOM    326  N   VAL A  21      25.157 -23.729  -2.341  1.00  1.310          N  
ATOM    327  CA  VAL A  21      24.211 -23.115  -1.422  1.00  0.950          C  
ATOM    328  C   VAL A  21      24.474 -21.661  -1.194  1.00  0.790          C  
ATOM    329  O   VAL A  21      25.599 -21.247  -0.950  1.00  0.840          O  
ATOM    330  CB  VAL A  21      24.165 -23.861  -0.076  1.00  1.470          C  
ATOM    331  CG1 VAL A  21      23.237 -23.139   0.887  1.00  1.470          C  
ATOM    332  CG2 VAL A  21      23.639 -25.267  -0.310  1.00  1.470          C  
ATOM    333  H   VAL A  21      26.143 -23.832  -2.130  1.00  1.570          H  
ATOM    334  HA  VAL A  21      23.222 -23.198  -1.855  1.00  1.140          H  
ATOM    335  HB  VAL A  21      25.158 -23.896   0.362  1.00  1.770          H  
ATOM    336 1HG1 VAL A  21      23.200 -23.681   1.828  1.00  1.770          H  
ATOM    337 2HG1 VAL A  21      23.594 -22.131   1.074  1.00  1.770          H  
ATOM    338 3HG1 VAL A  21      22.240 -23.098   0.446  1.00  1.770          H  
ATOM    339 1HG2 VAL A  21      23.592 -25.802   0.638  1.00  1.770          H  
ATOM    340 2HG2 VAL A  21      22.644 -25.204  -0.743  1.00  1.770          H  
ATOM    341 3HG2 VAL A  21      24.297 -25.800  -0.993  1.00  1.770          H  
ATOM    342  N   TYR A  22      23.421 -20.880  -1.275  1.00  0.730          N  
ATOM    343  CA  TYR A  22      23.584 -19.456  -1.062  1.00  0.740          C  
ATOM    344  C   TYR A  22      22.707 -19.054   0.106  1.00  0.690          C  
ATOM    345  O   TYR A  22      21.664 -19.681   0.334  1.00  0.730          O  
ATOM    346  CB  TYR A  22      23.209 -18.722  -2.325  1.00  1.030          C  
ATOM    347  CG  TYR A  22      23.998 -19.186  -3.536  1.00  1.030          C  
ATOM    348  CD1 TYR A  22      23.434 -20.146  -4.374  1.00  1.030          C  
ATOM    349  CD2 TYR A  22      25.254 -18.690  -3.811  1.00  1.030          C  
ATOM    350  CE1 TYR A  22      24.107 -20.564  -5.505  1.00  1.030          C  
ATOM    351  CE2 TYR A  22      25.935 -19.111  -4.943  1.00  1.030          C  
ATOM    352  CZ  TYR A  22      25.354 -20.033  -5.798  1.00  1.030          C  
ATOM    353  OH  TYR A  22      26.012 -20.426  -6.948  1.00  1.030          O  
ATOM    354  H   TYR A  22      22.518 -21.309  -1.497  1.00  0.880          H  
ATOM    355  HA  TYR A  22      24.620 -19.231  -0.800  1.00  0.890          H  
ATOM    356 1HB  TYR A  22      22.157 -18.873  -2.534  1.00  1.240          H  
ATOM    357 2HB  TYR A  22      23.372 -17.654  -2.192  1.00  1.240          H  
ATOM    358  HD1 TYR A  22      22.443 -20.552  -4.151  1.00  1.240          H  
ATOM    359  HD2 TYR A  22      25.702 -17.961  -3.146  1.00  1.240          H  
ATOM    360  HE1 TYR A  22      23.653 -21.296  -6.172  1.00  1.240          H  
ATOM    361  HE2 TYR A  22      26.920 -18.702  -5.168  1.00  1.240          H  
ATOM    362  HH  TYR A  22      25.454 -20.192  -7.739  1.00  1.240          H  
ATOM    363  N   LYS A  23      23.107 -18.029   0.865  1.00  0.730          N  
ATOM    364  CA  LYS A  23      22.267 -17.650   1.995  1.00  0.780          C  
ATOM    365  C   LYS A  23      21.846 -16.189   1.969  1.00  0.750          C  
ATOM    366  O   LYS A  23      22.614 -15.285   1.641  1.00  0.790          O  
ATOM    367  CB  LYS A  23      22.987 -17.980   3.304  1.00  1.070          C  
ATOM    368  CG  LYS A  23      23.261 -19.487   3.512  1.00  1.070          C  
ATOM    369  CD  LYS A  23      23.949 -19.761   4.845  1.00  1.070          C  
ATOM    370  CE  LYS A  23      24.259 -21.248   5.015  1.00  1.070          C  
ATOM    371  NZ  LYS A  23      24.959 -21.532   6.308  1.00  1.070          N  
ATOM    372  H   LYS A  23      23.974 -17.515   0.677  1.00  0.880          H  
ATOM    373  HA  LYS A  23      21.352 -18.240   1.961  1.00  0.940          H  
ATOM    374 1HB  LYS A  23      23.939 -17.455   3.342  1.00  1.290          H  
ATOM    375 2HB  LYS A  23      22.382 -17.633   4.138  1.00  1.290          H  
ATOM    376 1HG  LYS A  23      22.315 -20.036   3.472  1.00  1.290          H  
ATOM    377 2HG  LYS A  23      23.903 -19.853   2.712  1.00  1.290          H  
ATOM    378 1HD  LYS A  23      24.879 -19.190   4.901  1.00  1.290          H  
ATOM    379 2HD  LYS A  23      23.299 -19.445   5.660  1.00  1.290          H  
ATOM    380 1HE  LYS A  23      23.331 -21.807   4.988  1.00  1.290          H  
ATOM    381 2HE  LYS A  23      24.892 -21.577   4.190  1.00  1.290          H  
ATOM    382 1HZ  LYS A  23      25.144 -22.522   6.381  1.00  1.290          H  
ATOM    383 2HZ  LYS A  23      25.833 -21.024   6.341  1.00  1.290          H  
ATOM    384 3HZ  LYS A  23      24.377 -21.242   7.080  1.00  1.290          H  
ATOM    385  N   PHE A  24      20.598 -15.964   2.349  1.00  0.840          N  
ATOM    386  CA  PHE A  24      20.021 -14.633   2.390  1.00  0.870          C  
ATOM    387  C   PHE A  24      19.460 -14.342   3.774  1.00  0.790          C  
ATOM    388  O   PHE A  24      19.096 -15.252   4.525  1.00  0.840          O  
ATOM    389  CB  PHE A  24      18.974 -14.534   1.278  1.00  1.210          C  
ATOM    390  CG  PHE A  24      19.622 -14.711  -0.054  1.00  1.210          C  
ATOM    391  CD1 PHE A  24      19.856 -15.989  -0.561  1.00  1.210          C  
ATOM    392  CD2 PHE A  24      20.015 -13.628  -0.796  1.00  1.210          C  
ATOM    393  CE1 PHE A  24      20.503 -16.151  -1.754  1.00  1.210          C  
ATOM    394  CE2 PHE A  24      20.641 -13.803  -1.995  1.00  1.210          C  
ATOM    395  CZ  PHE A  24      20.900 -15.052  -2.464  1.00  1.210          C  
ATOM    396  H   PHE A  24      20.008 -16.760   2.585  1.00  1.010          H  
ATOM    397  HA  PHE A  24      20.800 -13.900   2.186  1.00  1.040          H  
ATOM    398 1HB  PHE A  24      18.236 -15.291   1.386  1.00  1.450          H  
ATOM    399 2HB  PHE A  24      18.482 -13.563   1.307  1.00  1.450          H  
ATOM    400  HD1 PHE A  24      19.541 -16.865   0.018  1.00  1.450          H  
ATOM    401  HD2 PHE A  24      19.832 -12.622  -0.410  1.00  1.450          H  
ATOM    402  HE1 PHE A  24      20.697 -17.149  -2.129  1.00  1.450          H  
ATOM    403  HE2 PHE A  24      20.953 -12.949  -2.563  1.00  1.450          H  
ATOM    404  HZ  PHE A  24      21.413 -15.160  -3.396  1.00  1.450          H  
ATOM    405  N   LYS A  25      19.433 -13.076   4.147  1.00  0.740          N  
ATOM    406  CA  LYS A  25      18.904 -12.714   5.456  1.00  0.730          C  
ATOM    407  C   LYS A  25      18.043 -11.471   5.451  1.00  0.720          C  
ATOM    408  O   LYS A  25      18.357 -10.472   4.793  1.00  0.750          O  
ATOM    409  CB  LYS A  25      20.059 -12.552   6.446  1.00  1.030          C  
ATOM    410  CG  LYS A  25      19.669 -12.136   7.850  1.00  1.030          C  
ATOM    411  CD  LYS A  25      20.888 -12.058   8.762  1.00  1.030          C  
ATOM    412  CE  LYS A  25      20.467 -11.683  10.153  1.00  1.030          C  
ATOM    413  NZ  LYS A  25      21.613 -11.552  11.097  1.00  1.030          N  
ATOM    414  H   LYS A  25      19.786 -12.355   3.515  1.00  0.890          H  
ATOM    415  HA  LYS A  25      18.273 -13.530   5.807  1.00  0.880          H  
ATOM    416 1HB  LYS A  25      20.574 -13.501   6.532  1.00  1.230          H  
ATOM    417 2HB  LYS A  25      20.762 -11.870   6.084  1.00  1.230          H  
ATOM    418 1HG  LYS A  25      19.217 -11.142   7.814  1.00  1.230          H  
ATOM    419 2HG  LYS A  25      18.936 -12.822   8.266  1.00  1.230          H  
ATOM    420 1HD  LYS A  25      21.408 -13.015   8.781  1.00  1.230          H  
ATOM    421 2HD  LYS A  25      21.574 -11.298   8.384  1.00  1.230          H  
ATOM    422 1HE  LYS A  25      19.928 -10.735  10.114  1.00  1.230          H  
ATOM    423 2HE  LYS A  25      19.794 -12.454  10.529  1.00  1.230          H  
ATOM    424 1HZ  LYS A  25      21.206 -11.302  12.005  1.00  1.230          H  
ATOM    425 2HZ  LYS A  25      22.107 -12.425  11.174  1.00  1.230          H  
ATOM    426 3HZ  LYS A  25      22.241 -10.828  10.791  1.00  1.230          H  
ATOM    427  N   ILE A  26      16.936 -11.549   6.187  1.00  0.740          N  
ATOM    428  CA  ILE A  26      16.080 -10.389   6.366  1.00  0.780          C  
ATOM    429  C   ILE A  26      16.112  -9.940   7.811  1.00  0.760          C  
ATOM    430  O   ILE A  26      15.864 -10.727   8.736  1.00  0.810          O  
ATOM    431  CB  ILE A  26      14.604 -10.645   5.971  1.00  1.080          C  
ATOM    432  CG1 ILE A  26      14.488 -11.120   4.521  1.00  1.080          C  
ATOM    433  CG2 ILE A  26      13.784  -9.337   6.156  1.00  1.080          C  
ATOM    434  CD1 ILE A  26      14.971 -10.152   3.555  1.00  1.080          C  
ATOM    435  H   ILE A  26      16.734 -12.418   6.684  1.00  0.890          H  
ATOM    436  HA  ILE A  26      16.456  -9.573   5.752  1.00  0.940          H  
ATOM    437  HB  ILE A  26      14.186 -11.423   6.606  1.00  1.290          H  
ATOM    438 1HG1 ILE A  26      15.072 -12.006   4.380  1.00  1.290          H  
ATOM    439 2HG1 ILE A  26      13.440 -11.341   4.305  1.00  1.290          H  
ATOM    440 1HG2 ILE A  26      12.746  -9.522   5.889  1.00  1.290          H  
ATOM    441 2HG2 ILE A  26      13.830  -9.009   7.189  1.00  1.290          H  
ATOM    442 3HG2 ILE A  26      14.194  -8.556   5.513  1.00  1.290          H  
ATOM    443 1HD1 ILE A  26      14.854 -10.556   2.549  1.00  1.290          H  
ATOM    444 2HD1 ILE A  26      14.413  -9.231   3.645  1.00  1.290          H  
ATOM    445 3HD1 ILE A  26      16.019  -9.950   3.751  1.00  1.290          H  
ATOM    446  N   ARG A  27      16.418  -8.666   8.004  1.00  0.760          N  
ATOM    447  CA  ARG A  27      16.363  -8.088   9.333  1.00  0.790          C  
ATOM    448  C   ARG A  27      15.089  -7.283   9.404  1.00  0.740          C  
ATOM    449  O   ARG A  27      14.793  -6.494   8.502  1.00  0.720          O  
ATOM    450  CB  ARG A  27      17.565  -7.220   9.652  1.00  1.090          C  
ATOM    451  CG  ARG A  27      17.524  -6.597  11.042  1.00  1.090          C  
ATOM    452  CD  ARG A  27      18.813  -5.951  11.441  1.00  1.090          C  
ATOM    453  NE  ARG A  27      19.166  -4.800  10.614  1.00  1.090          N  
ATOM    454  CZ  ARG A  27      18.715  -3.543  10.846  1.00  1.090          C  
ATOM    455  NH1 ARG A  27      17.877  -3.323  11.842  1.00  1.090          N  
ATOM    456  NH2 ARG A  27      19.107  -2.531  10.090  1.00  1.090          N  
ATOM    457  H   ARG A  27      16.666  -8.086   7.201  1.00  0.910          H  
ATOM    458  HA  ARG A  27      16.305  -8.883  10.075  1.00  0.950          H  
ATOM    459 1HB  ARG A  27      18.474  -7.817   9.587  1.00  1.310          H  
ATOM    460 2HB  ARG A  27      17.634  -6.413   8.932  1.00  1.310          H  
ATOM    461 1HG  ARG A  27      16.743  -5.835  11.067  1.00  1.310          H  
ATOM    462 2HG  ARG A  27      17.289  -7.361  11.780  1.00  1.310          H  
ATOM    463 1HD  ARG A  27      18.738  -5.616  12.475  1.00  1.310          H  
ATOM    464 2HD  ARG A  27      19.619  -6.684  11.363  1.00  1.310          H  
ATOM    465  HE  ARG A  27      19.830  -4.948   9.845  1.00  1.310          H  
ATOM    466 1HH1 ARG A  27      17.568  -4.093  12.422  1.00  1.310          H  
ATOM    467 2HH1 ARG A  27      17.538  -2.390  12.016  1.00  1.310          H  
ATOM    468 1HH2 ARG A  27      19.758  -2.679   9.334  1.00  1.310          H  
ATOM    469 2HH2 ARG A  27      18.761  -1.603  10.275  1.00  1.310          H  
ATOM    470  N   TYR A  28      14.314  -7.488  10.447  1.00  0.820          N  
ATOM    471  CA  TYR A  28      13.058  -6.785  10.571  1.00  0.840          C  
ATOM    472  C   TYR A  28      13.294  -5.636  11.542  1.00  0.960          C  
ATOM    473  O   TYR A  28      14.017  -5.798  12.528  1.00  1.170          O  
ATOM    474  CB  TYR A  28      12.031  -7.797  11.073  1.00  1.170          C  
ATOM    475  CG  TYR A  28      11.817  -8.943  10.072  1.00  1.170          C  
ATOM    476  CD1 TYR A  28      12.699  -9.999  10.068  1.00  1.170          C  
ATOM    477  CD2 TYR A  28      10.767  -8.956   9.216  1.00  1.170          C  
ATOM    478  CE1 TYR A  28      12.545 -11.050   9.220  1.00  1.170          C  
ATOM    479  CE2 TYR A  28      10.586 -10.034   8.333  1.00  1.170          C  
ATOM    480  CZ  TYR A  28      11.490 -11.084   8.348  1.00  1.170          C  
ATOM    481  OH  TYR A  28      11.348 -12.177   7.508  1.00  1.170          O  
ATOM    482  H   TYR A  28      14.570  -8.156  11.181  1.00  0.980          H  
ATOM    483  HA  TYR A  28      12.753  -6.375   9.605  1.00  1.010          H  
ATOM    484 1HB  TYR A  28      12.361  -8.224  12.019  1.00  1.400          H  
ATOM    485 2HB  TYR A  28      11.078  -7.310  11.247  1.00  1.400          H  
ATOM    486  HD1 TYR A  28      13.526  -9.997  10.738  1.00  1.400          H  
ATOM    487  HD2 TYR A  28      10.078  -8.129   9.238  1.00  1.400          H  
ATOM    488  HE1 TYR A  28      13.260 -11.858   9.242  1.00  1.400          H  
ATOM    489  HE2 TYR A  28       9.739 -10.052   7.646  1.00  1.400          H  
ATOM    490  HH  TYR A  28      12.066 -12.823   7.704  1.00  1.400          H  
ATOM    491  N   GLY A  29      12.706  -4.477  11.286  1.00  0.950          N  
ATOM    492  CA  GLY A  29      12.906  -3.360  12.192  1.00  1.200          C  
ATOM    493  C   GLY A  29      12.365  -3.675  13.578  1.00  1.420          C  
ATOM    494  O   GLY A  29      11.320  -4.309  13.727  1.00  1.690          O  
ATOM    495  H   GLY A  29      12.156  -4.342  10.437  1.00  1.140          H  
ATOM    496 1HA  GLY A  29      13.969  -3.130  12.253  1.00  1.440          H  
ATOM    497 2HA  GLY A  29      12.406  -2.479  11.790  1.00  1.440          H  
ATOM    498  N   LYS A  30      13.036  -3.138  14.603  1.00  1.790          N  
ATOM    499  CA  LYS A  30      12.648  -3.345  16.003  1.00  2.350          C  
ATOM    500  C   LYS A  30      11.292  -2.730  16.312  1.00  2.110          C  
ATOM    501  O   LYS A  30      10.623  -3.108  17.273  1.00  2.250          O  
ATOM    502  CB  LYS A  30      13.700  -2.750  16.942  1.00  3.070          C  
ATOM    503  CG  LYS A  30      15.037  -3.484  16.949  1.00  3.070          C  
ATOM    504  CD  LYS A  30      16.027  -2.816  17.899  1.00  3.070          C  
ATOM    505  CE  LYS A  30      17.363  -3.546  17.927  1.00  3.070          C  
ATOM    506  NZ  LYS A  30      18.338  -2.877  18.830  1.00  3.070          N  
ATOM    507  H   LYS A  30      13.872  -2.609  14.406  1.00  2.150          H  
ATOM    508  HA  LYS A  30      12.579  -4.418  16.186  1.00  2.820          H  
ATOM    509 1HB  LYS A  30      13.887  -1.711  16.670  1.00  3.680          H  
ATOM    510 2HB  LYS A  30      13.314  -2.754  17.962  1.00  3.680          H  
ATOM    511 1HG  LYS A  30      14.883  -4.517  17.264  1.00  3.680          H  
ATOM    512 2HG  LYS A  30      15.454  -3.489  15.942  1.00  3.680          H  
ATOM    513 1HD  LYS A  30      16.193  -1.784  17.582  1.00  3.680          H  
ATOM    514 2HD  LYS A  30      15.611  -2.803  18.906  1.00  3.680          H  
ATOM    515 1HE  LYS A  30      17.204  -4.566  18.272  1.00  3.680          H  
ATOM    516 2HE  LYS A  30      17.777  -3.574  16.919  1.00  3.680          H  
ATOM    517 1HZ  LYS A  30      19.209  -3.388  18.825  1.00  3.680          H  
ATOM    518 2HZ  LYS A  30      18.500  -1.932  18.511  1.00  3.680          H  
ATOM    519 3HZ  LYS A  30      17.967  -2.856  19.769  1.00  3.680          H  
ATOM    520  N   SER A  31      10.909  -1.760  15.495  1.00  2.250          N  
ATOM    521  CA  SER A  31       9.651  -1.054  15.627  1.00  2.490          C  
ATOM    522  C   SER A  31       8.442  -1.844  15.122  1.00  2.720          C  
ATOM    523  O   SER A  31       7.307  -1.423  15.342  1.00  2.520          O  
ATOM    524  CB  SER A  31       9.737   0.274  14.897  1.00  3.390          C  
ATOM    525  OG  SER A  31       9.855   0.090  13.509  1.00  3.390          O  
ATOM    526  H   SER A  31      11.523  -1.514  14.736  1.00  2.700          H  
ATOM    527  HA  SER A  31       9.494  -0.851  16.687  1.00  2.990          H  
ATOM    528 1HB  SER A  31       8.846   0.863  15.111  1.00  4.070          H  
ATOM    529 2HB  SER A  31      10.595   0.834  15.265  1.00  4.070          H  
ATOM    530  HG  SER A  31       9.009  -0.272  13.215  1.00  4.070          H  
ATOM    531  N   ILE A  32       8.659  -2.972  14.436  1.00  3.510          N  
ATOM    532  CA  ILE A  32       7.517  -3.722  13.925  1.00  3.890          C  
ATOM    533  C   ILE A  32       6.897  -4.544  15.049  1.00  3.890          C  
ATOM    534  O   ILE A  32       7.569  -5.360  15.683  1.00  3.890          O  
ATOM    535  CB  ILE A  32       7.909  -4.679  12.767  1.00  5.290          C  
ATOM    536  CG1 ILE A  32       8.465  -3.909  11.567  1.00  5.290          C  
ATOM    537  CG2 ILE A  32       6.665  -5.453  12.316  1.00  5.290          C  
ATOM    538  CD1 ILE A  32       9.118  -4.813  10.506  1.00  5.290          C  
ATOM    539  H   ILE A  32       9.605  -3.322  14.278  1.00  4.210          H  
ATOM    540  HA  ILE A  32       6.764  -3.021  13.559  1.00  4.670          H  
ATOM    541  HB  ILE A  32       8.680  -5.374  13.110  1.00  6.350          H  
ATOM    542 1HG1 ILE A  32       7.644  -3.373  11.118  1.00  6.350          H  
ATOM    543 2HG1 ILE A  32       9.205  -3.186  11.916  1.00  6.350          H  
ATOM    544 1HG2 ILE A  32       6.920  -6.120  11.514  1.00  6.350          H  
ATOM    545 2HG2 ILE A  32       6.270  -6.024  13.145  1.00  6.350          H  
ATOM    546 3HG2 ILE A  32       5.907  -4.748  11.970  1.00  6.350          H  
ATOM    547 1HD1 ILE A  32       9.479  -4.218   9.675  1.00  6.350          H  
ATOM    548 2HD1 ILE A  32       9.950  -5.335  10.961  1.00  6.350          H  
ATOM    549 3HD1 ILE A  32       8.400  -5.536  10.140  1.00  6.350          H  
ATOM    550  N   ARG A  33       5.613  -4.341  15.305  1.00  3.890          N  
ATOM    551  CA  ARG A  33       4.953  -5.095  16.368  1.00  3.890          C  
ATOM    552  C   ARG A  33       4.595  -6.472  15.837  1.00  3.890          C  
ATOM    553  O   ARG A  33       4.328  -6.617  14.647  1.00  3.890          O  
ATOM    554  CB  ARG A  33       3.706  -4.384  16.875  1.00  5.450          C  
ATOM    555  CG  ARG A  33       3.962  -3.049  17.585  1.00  5.450          C  
ATOM    556  CD  ARG A  33       2.683  -2.404  18.039  1.00  5.450          C  
ATOM    557  NE  ARG A  33       1.877  -1.955  16.922  1.00  5.450          N  
ATOM    558  CZ  ARG A  33       0.575  -1.633  16.967  1.00  5.450          C  
ATOM    559  NH1 ARG A  33      -0.114  -1.711  18.087  1.00  5.450          N  
ATOM    560  NH2 ARG A  33       0.010  -1.239  15.846  1.00  5.450          N  
ATOM    561  H   ARG A  33       5.091  -3.656  14.740  1.00  4.670          H  
ATOM    562  HA  ARG A  33       5.648  -5.208  17.202  1.00  4.670          H  
ATOM    563 1HB  ARG A  33       3.046  -4.183  16.041  1.00  6.540          H  
ATOM    564 2HB  ARG A  33       3.169  -5.033  17.564  1.00  6.540          H  
ATOM    565 1HG  ARG A  33       4.602  -3.209  18.452  1.00  6.540          H  
ATOM    566 2HG  ARG A  33       4.458  -2.366  16.885  1.00  6.540          H  
ATOM    567 1HD  ARG A  33       2.097  -3.119  18.616  1.00  6.540          H  
ATOM    568 2HD  ARG A  33       2.913  -1.540  18.661  1.00  6.540          H  
ATOM    569  HE  ARG A  33       2.327  -1.851  16.004  1.00  6.540          H  
ATOM    570 1HH1 ARG A  33       0.336  -2.019  18.936  1.00  6.540          H  
ATOM    571 2HH1 ARG A  33      -1.094  -1.469  18.094  1.00  6.540          H  
ATOM    572 1HH2 ARG A  33       0.606  -1.207  15.003  1.00  6.540          H  
ATOM    573 2HH2 ARG A  33      -0.964  -0.989  15.817  1.00  6.540          H  
ATOM    574  N   GLY A  34       4.506  -7.481  16.695  1.00  3.890          N  
ATOM    575  CA  GLY A  34       4.114  -8.800  16.194  1.00  3.890          C  
ATOM    576  C   GLY A  34       2.769  -8.772  15.449  1.00  3.890          C  
ATOM    577  O   GLY A  34       2.585  -9.438  14.438  1.00  3.890          O  
ATOM    578  H   GLY A  34       4.730  -7.349  17.672  1.00  4.670          H  
ATOM    579 1HA  GLY A  34       4.900  -9.175  15.543  1.00  4.670          H  
ATOM    580 2HA  GLY A  34       4.046  -9.494  17.031  1.00  4.670          H  
ATOM    581  N   GLU A  35       1.842  -7.942  15.901  1.00  3.890          N  
ATOM    582  CA  GLU A  35       0.544  -7.856  15.240  1.00  3.890          C  
ATOM    583  C   GLU A  35       0.677  -7.324  13.813  1.00  3.890          C  
ATOM    584  O   GLU A  35      -0.168  -7.580  12.955  1.00  3.890          O  
ATOM    585  CB  GLU A  35      -0.395  -6.952  16.047  1.00  5.450          C  
ATOM    586  CG  GLU A  35      -0.819  -7.533  17.398  1.00  5.450          C  
ATOM    587  CD  GLU A  35      -1.728  -6.617  18.197  1.00  5.450          C  
ATOM    588  OE1 GLU A  35      -1.926  -5.494  17.792  1.00  5.450          O  
ATOM    589  OE2 GLU A  35      -2.223  -7.049  19.212  1.00  5.450          O  
ATOM    590  H   GLU A  35       2.027  -7.391  16.723  1.00  4.670          H  
ATOM    591  HA  GLU A  35       0.114  -8.859  15.189  1.00  4.670          H  
ATOM    592 1HB  GLU A  35       0.096  -5.994  16.230  1.00  6.540          H  
ATOM    593 2HB  GLU A  35      -1.296  -6.753  15.465  1.00  6.540          H  
ATOM    594 1HG  GLU A  35      -1.336  -8.477  17.224  1.00  6.540          H  
ATOM    595 2HG  GLU A  35       0.077  -7.745  17.980  1.00  6.540          H  
ATOM    596  N   GLU A  36       1.714  -6.528  13.584  1.00  3.890          N  
ATOM    597  CA  GLU A  36       1.976  -5.931  12.297  1.00  3.890          C  
ATOM    598  C   GLU A  36       2.707  -6.932  11.416  1.00  3.890          C  
ATOM    599  O   GLU A  36       2.359  -7.099  10.250  1.00  3.890          O  
ATOM    600  CB  GLU A  36       2.799  -4.656  12.491  1.00  5.450          C  
ATOM    601  CG  GLU A  36       2.061  -3.553  13.223  1.00  5.450          C  
ATOM    602  CD  GLU A  36       2.957  -2.440  13.618  1.00  5.450          C  
ATOM    603  OE1 GLU A  36       4.139  -2.583  13.434  1.00  5.450          O  
ATOM    604  OE2 GLU A  36       2.479  -1.467  14.154  1.00  5.450          O  
ATOM    605  H   GLU A  36       2.399  -6.387  14.312  1.00  4.670          H  
ATOM    606  HA  GLU A  36       1.028  -5.677  11.824  1.00  4.670          H  
ATOM    607 1HB  GLU A  36       3.698  -4.876  13.042  1.00  6.540          H  
ATOM    608 2HB  GLU A  36       3.099  -4.263  11.528  1.00  6.540          H  
ATOM    609 1HG  GLU A  36       1.278  -3.163  12.575  1.00  6.540          H  
ATOM    610 2HG  GLU A  36       1.586  -3.972  14.111  1.00  6.540          H  
ATOM    611  N   ILE A  37       3.670  -7.673  11.990  1.00  3.890          N  
ATOM    612  CA  ILE A  37       4.444  -8.629  11.191  1.00  3.890          C  
ATOM    613  C   ILE A  37       3.512  -9.747  10.671  1.00  3.890          C  
ATOM    614  O   ILE A  37       3.811 -10.409   9.680  1.00  3.890          O  
ATOM    615  CB  ILE A  37       5.671  -9.219  11.913  1.00  5.450          C  
ATOM    616  CG1 ILE A  37       6.652  -9.756  10.851  1.00  5.450          C  
ATOM    617  CG2 ILE A  37       5.289 -10.332  12.785  1.00  5.450          C  
ATOM    618  CD1 ILE A  37       7.278  -8.669   9.983  1.00  5.450          C  
ATOM    619  H   ILE A  37       3.894  -7.512  12.972  1.00  4.670          H  
ATOM    620  HA  ILE A  37       4.850  -8.103  10.344  1.00  4.670          H  
ATOM    621  HB  ILE A  37       6.161  -8.444  12.501  1.00  6.540          H  
ATOM    622 1HG1 ILE A  37       7.452 -10.313  11.335  1.00  6.540          H  
ATOM    623 2HG1 ILE A  37       6.101 -10.432  10.194  1.00  6.540          H  
ATOM    624 1HG2 ILE A  37       6.171 -10.727  13.274  1.00  6.540          H  
ATOM    625 2HG2 ILE A  37       4.619  -9.992  13.503  1.00  6.540          H  
ATOM    626 3HG2 ILE A  37       4.815 -11.106  12.192  1.00  6.540          H  
ATOM    627 1HD1 ILE A  37       7.919  -9.136   9.252  1.00  6.540          H  
ATOM    628 2HD1 ILE A  37       6.509  -8.102   9.475  1.00  6.540          H  
ATOM    629 3HD1 ILE A  37       7.861  -8.002  10.607  1.00  6.540          H  
ATOM    630  N   GLU A  38       2.377  -9.962  11.342  1.00  3.890          N  
ATOM    631  CA  GLU A  38       1.366 -10.908  10.871  1.00  3.890          C  
ATOM    632  C   GLU A  38       0.666 -10.459   9.563  1.00  3.890          C  
ATOM    633  O   GLU A  38       0.064 -11.285   8.870  1.00  3.890          O  
ATOM    634  CB  GLU A  38       0.305 -11.191  11.948  1.00  5.450          C  
ATOM    635  CG  GLU A  38       0.797 -12.024  13.141  1.00  5.450          C  
ATOM    636  CD  GLU A  38      -0.283 -12.296  14.183  1.00  5.450          C  
ATOM    637  OE1 GLU A  38      -1.385 -11.820  14.021  1.00  5.450          O  
ATOM    638  OE2 GLU A  38       0.002 -12.985  15.136  1.00  5.450          O  
ATOM    639  H   GLU A  38       2.223  -9.458  12.217  1.00  4.670          H  
ATOM    640  HA  GLU A  38       1.872 -11.850  10.663  1.00  4.670          H  
ATOM    641 1HB  GLU A  38      -0.065 -10.243  12.342  1.00  6.540          H  
ATOM    642 2HB  GLU A  38      -0.540 -11.711  11.499  1.00  6.540          H  
ATOM    643 1HG  GLU A  38       1.164 -12.978  12.765  1.00  6.540          H  
ATOM    644 2HG  GLU A  38       1.629 -11.519  13.607  1.00  6.540          H  
ATOM    645  N   ASN A  39       0.718  -9.162   9.199  1.00  3.890          N  
ATOM    646  CA  ASN A  39       0.045  -8.673   7.977  1.00  3.890          C  
ATOM    647  C   ASN A  39       0.870  -9.008   6.733  1.00  3.050          C  
ATOM    648  O   ASN A  39       1.377  -8.136   6.002  1.00  3.460          O  
ATOM    649  CB  ASN A  39      -0.210  -7.181   8.074  1.00  5.450          C  
ATOM    650  CG  ASN A  39      -1.079  -6.653   6.961  1.00  5.450          C  
ATOM    651  OD1 ASN A  39      -1.630  -7.417   6.160  1.00  5.450          O  
ATOM    652  ND2 ASN A  39      -1.237  -5.351   6.916  1.00  5.450          N  
ATOM    653  H   ASN A  39       1.248  -8.500   9.759  1.00  4.670          H  
ATOM    654  HA  ASN A  39      -0.913  -9.185   7.883  1.00  4.670          H  
ATOM    655 1HB  ASN A  39      -0.676  -6.953   9.035  1.00  6.540          H  
ATOM    656 2HB  ASN A  39       0.747  -6.659   8.048  1.00  6.540          H  
ATOM    657 1HD2 ASN A  39      -1.816  -4.940   6.210  1.00  6.540          H  
ATOM    658 2HD2 ASN A  39      -0.786  -4.770   7.594  1.00  6.540          H  
ATOM    659  N   LYS A  40       0.905 -10.307   6.475  1.00  2.140          N  
ATOM    660  CA  LYS A  40       1.727 -10.956   5.484  1.00  1.620          C  
ATOM    661  C   LYS A  40       1.598 -10.476   4.059  1.00  1.530          C  
ATOM    662  O   LYS A  40       2.540 -10.648   3.285  1.00  1.330          O  
ATOM    663  CB  LYS A  40       1.449 -12.465   5.528  1.00  2.480          C  
ATOM    664  CG  LYS A  40       0.038 -12.862   5.071  1.00  2.480          C  
ATOM    665  CD  LYS A  40      -0.214 -14.361   5.204  1.00  2.480          C  
ATOM    666  CE  LYS A  40      -1.622 -14.717   4.725  1.00  2.480          C  
ATOM    667  NZ  LYS A  40      -1.928 -16.165   4.894  1.00  2.480          N  
ATOM    668  H   LYS A  40       0.385 -10.893   7.127  1.00  2.570          H  
ATOM    669  HA  LYS A  40       2.762 -10.814   5.785  1.00  1.940          H  
ATOM    670 1HB  LYS A  40       2.169 -12.990   4.899  1.00  2.970          H  
ATOM    671 2HB  LYS A  40       1.582 -12.824   6.551  1.00  2.970          H  
ATOM    672 1HG  LYS A  40      -0.697 -12.321   5.671  1.00  2.970          H  
ATOM    673 2HG  LYS A  40      -0.100 -12.588   4.027  1.00  2.970          H  
ATOM    674 1HD  LYS A  40       0.517 -14.911   4.607  1.00  2.970          H  
ATOM    675 2HD  LYS A  40      -0.107 -14.657   6.248  1.00  2.970          H  
ATOM    676 1HE  LYS A  40      -2.345 -14.135   5.295  1.00  2.970          H  
ATOM    677 2HE  LYS A  40      -1.714 -14.457   3.669  1.00  2.970          H  
ATOM    678 1HZ  LYS A  40      -2.866 -16.350   4.566  1.00  2.970          H  
ATOM    679 2HZ  LYS A  40      -1.272 -16.716   4.360  1.00  2.970          H  
ATOM    680 3HZ  LYS A  40      -1.858 -16.412   5.870  1.00  2.970          H  
ATOM    681  N   GLU A  41       0.465  -9.889   3.687  1.00  1.940          N  
ATOM    682  CA  GLU A  41       0.296  -9.440   2.310  1.00  2.060          C  
ATOM    683  C   GLU A  41       1.194  -8.246   1.998  1.00  1.970          C  
ATOM    684  O   GLU A  41       1.753  -8.132   0.901  1.00  1.850          O  
ATOM    685  CB  GLU A  41      -1.169  -9.085   2.044  1.00  2.840          C  
ATOM    686  CG  GLU A  41      -2.117 -10.291   2.062  1.00  2.840          C  
ATOM    687  CD  GLU A  41      -3.566  -9.930   1.802  1.00  2.840          C  
ATOM    688  OE1 GLU A  41      -3.867  -8.764   1.702  1.00  2.840          O  
ATOM    689  OE2 GLU A  41      -4.368 -10.830   1.705  1.00  2.840          O  
ATOM    690  H   GLU A  41      -0.274  -9.754   4.366  1.00  2.330          H  
ATOM    691  HA  GLU A  41       0.579 -10.258   1.646  1.00  2.470          H  
ATOM    692 1HB  GLU A  41      -1.513  -8.376   2.801  1.00  3.400          H  
ATOM    693 2HB  GLU A  41      -1.257  -8.598   1.074  1.00  3.400          H  
ATOM    694 1HG  GLU A  41      -1.791 -11.003   1.304  1.00  3.400          H  
ATOM    695 2HG  GLU A  41      -2.038 -10.780   3.034  1.00  3.400          H  
ATOM    696  N   VAL A  42       1.355  -7.370   2.987  1.00  2.150          N  
ATOM    697  CA  VAL A  42       2.133  -6.153   2.821  1.00  2.180          C  
ATOM    698  C   VAL A  42       3.587  -6.507   2.817  1.00  2.040          C  
ATOM    699  O   VAL A  42       4.372  -6.083   1.961  1.00  1.900          O  
ATOM    700  CB  VAL A  42       1.865  -5.188   3.994  1.00  3.040          C  
ATOM    701  CG1 VAL A  42       2.795  -3.975   3.910  1.00  3.040          C  
ATOM    702  CG2 VAL A  42       0.420  -4.771   3.966  1.00  3.040          C  
ATOM    703  H   VAL A  42       0.943  -7.566   3.898  1.00  2.580          H  
ATOM    704  HA  VAL A  42       1.868  -5.681   1.875  1.00  2.620          H  
ATOM    705  HB  VAL A  42       2.075  -5.699   4.938  1.00  3.650          H  
ATOM    706 1HG1 VAL A  42       2.603  -3.309   4.752  1.00  3.650          H  
ATOM    707 2HG1 VAL A  42       3.833  -4.309   3.946  1.00  3.650          H  
ATOM    708 3HG1 VAL A  42       2.616  -3.440   2.978  1.00  3.650          H  
ATOM    709 1HG2 VAL A  42       0.224  -4.101   4.800  1.00  3.650          H  
ATOM    710 2HG2 VAL A  42       0.208  -4.259   3.029  1.00  3.650          H  
ATOM    711 3HG2 VAL A  42      -0.213  -5.658   4.050  1.00  3.650          H  
ATOM    712  N   ILE A  43       3.911  -7.336   3.782  1.00  2.130          N  
ATOM    713  CA  ILE A  43       5.250  -7.772   4.050  1.00  2.170          C  
ATOM    714  C   ILE A  43       5.801  -8.577   2.900  1.00  1.860          C  
ATOM    715  O   ILE A  43       6.899  -8.304   2.411  1.00  1.860          O  
ATOM    716  CB  ILE A  43       5.187  -8.634   5.290  1.00  3.020          C  
ATOM    717  CG1 ILE A  43       4.762  -7.770   6.417  1.00  3.020          C  
ATOM    718  CG2 ILE A  43       6.513  -9.323   5.557  1.00  3.020          C  
ATOM    719  CD1 ILE A  43       4.371  -8.523   7.553  1.00  3.020          C  
ATOM    720  H   ILE A  43       3.161  -7.655   4.403  1.00  2.560          H  
ATOM    721  HA  ILE A  43       5.884  -6.897   4.216  1.00  2.600          H  
ATOM    722  HB  ILE A  43       4.422  -9.383   5.158  1.00  3.630          H  
ATOM    723 1HG1 ILE A  43       5.545  -7.121   6.704  1.00  3.630          H  
ATOM    724 2HG1 ILE A  43       3.908  -7.170   6.103  1.00  3.630          H  
ATOM    725 1HG2 ILE A  43       6.431  -9.938   6.454  1.00  3.630          H  
ATOM    726 2HG2 ILE A  43       6.757  -9.954   4.710  1.00  3.630          H  
ATOM    727 3HG2 ILE A  43       7.291  -8.586   5.695  1.00  3.630          H  
ATOM    728 1HD1 ILE A  43       4.044  -7.850   8.317  1.00  3.630          H  
ATOM    729 2HD1 ILE A  43       3.561  -9.175   7.299  1.00  3.630          H  
ATOM    730 3HD1 ILE A  43       5.202  -9.120   7.900  1.00  3.630          H  
ATOM    731  N   THR A  44       5.016  -9.551   2.439  1.00  1.700          N  
ATOM    732  CA  THR A  44       5.448 -10.413   1.375  1.00  1.640          C  
ATOM    733  C   THR A  44       5.615  -9.684   0.070  1.00  1.390          C  
ATOM    734  O   THR A  44       6.602  -9.905  -0.615  1.00  1.460          O  
ATOM    735  CB  THR A  44       4.506 -11.610   1.180  1.00  2.320          C  
ATOM    736  OG1 THR A  44       4.439 -12.375   2.405  1.00  2.320          O  
ATOM    737  CG2 THR A  44       4.998 -12.494   0.033  1.00  2.320          C  
ATOM    738  H   THR A  44       4.100  -9.729   2.850  1.00  2.040          H  
ATOM    739  HA  THR A  44       6.427 -10.777   1.646  1.00  1.970          H  
ATOM    740  HB  THR A  44       3.506 -11.239   0.939  1.00  2.780          H  
ATOM    741  HG1 THR A  44       3.864 -11.864   3.028  1.00  2.780          H  
ATOM    742 1HG2 THR A  44       4.312 -13.325  -0.106  1.00  2.780          H  
ATOM    743 2HG2 THR A  44       5.038 -11.906  -0.887  1.00  2.780          H  
ATOM    744 3HG2 THR A  44       5.985 -12.879   0.249  1.00  2.780          H  
ATOM    745  N   GLN A  45       4.680  -8.807  -0.313  1.00  1.310          N  
ATOM    746  CA  GLN A  45       4.891  -8.166  -1.604  1.00  1.270          C  
ATOM    747  C   GLN A  45       6.168  -7.330  -1.605  1.00  1.100          C  
ATOM    748  O   GLN A  45       6.957  -7.392  -2.552  1.00  1.160          O  
ATOM    749  CB  GLN A  45       3.708  -7.252  -1.947  1.00  1.790          C  
ATOM    750  CG  GLN A  45       3.763  -6.582  -3.353  1.00  1.790          C  
ATOM    751  CD  GLN A  45       3.651  -7.569  -4.523  1.00  1.790          C  
ATOM    752  OE1 GLN A  45       2.693  -8.354  -4.570  1.00  1.790          O  
ATOM    753  NE2 GLN A  45       4.588  -7.524  -5.475  1.00  1.790          N  
ATOM    754  H   GLN A  45       3.845  -8.603   0.241  1.00  1.570          H  
ATOM    755  HA  GLN A  45       4.986  -8.939  -2.367  1.00  1.520          H  
ATOM    756 1HB  GLN A  45       2.781  -7.823  -1.879  1.00  2.150          H  
ATOM    757 2HB  GLN A  45       3.648  -6.457  -1.197  1.00  2.150          H  
ATOM    758 1HG  GLN A  45       2.946  -5.867  -3.430  1.00  2.150          H  
ATOM    759 2HG  GLN A  45       4.722  -6.059  -3.447  1.00  2.150          H  
ATOM    760 1HE2 GLN A  45       4.549  -8.146  -6.253  1.00  2.150          H  
ATOM    761 2HE2 GLN A  45       5.380  -6.857  -5.433  1.00  2.150          H  
ATOM    762  N   GLU A  46       6.442  -6.608  -0.517  1.00  1.100          N  
ATOM    763  CA  GLU A  46       7.636  -5.785  -0.550  1.00  1.030          C  
ATOM    764  C   GLU A  46       8.918  -6.630  -0.427  1.00  0.910          C  
ATOM    765  O   GLU A  46       9.914  -6.356  -1.120  1.00  0.840          O  
ATOM    766  CB  GLU A  46       7.536  -4.703   0.525  1.00  1.470          C  
ATOM    767  CG  GLU A  46       6.413  -3.671   0.270  1.00  1.470          C  
ATOM    768  CD  GLU A  46       6.611  -2.841  -0.981  1.00  1.470          C  
ATOM    769  OE1 GLU A  46       7.681  -2.307  -1.155  1.00  1.470          O  
ATOM    770  OE2 GLU A  46       5.682  -2.723  -1.748  1.00  1.470          O  
ATOM    771  H   GLU A  46       5.809  -6.582   0.289  1.00  1.320          H  
ATOM    772  HA  GLU A  46       7.670  -5.281  -1.516  1.00  1.240          H  
ATOM    773 1HB  GLU A  46       7.385  -5.161   1.508  1.00  1.760          H  
ATOM    774 2HB  GLU A  46       8.450  -4.137   0.548  1.00  1.760          H  
ATOM    775 1HG  GLU A  46       5.473  -4.218   0.177  1.00  1.760          H  
ATOM    776 2HG  GLU A  46       6.319  -3.015   1.113  1.00  1.760          H  
ATOM    777  N   LEU A  47       8.898  -7.686   0.409  1.00  0.960          N  
ATOM    778  CA  LEU A  47      10.088  -8.521   0.532  1.00  1.020          C  
ATOM    779  C   LEU A  47      10.340  -9.332  -0.713  1.00  1.030          C  
ATOM    780  O   LEU A  47      11.480  -9.419  -1.151  1.00  1.030          O  
ATOM    781  CB  LEU A  47      10.020  -9.464   1.738  1.00  1.400          C  
ATOM    782  CG  LEU A  47      10.167  -8.829   3.100  1.00  1.400          C  
ATOM    783  CD1 LEU A  47       9.908  -9.862   4.175  1.00  1.400          C  
ATOM    784  CD2 LEU A  47      11.564  -8.319   3.220  1.00  1.400          C  
ATOM    785  H   LEU A  47       8.074  -7.897   0.973  1.00  1.150          H  
ATOM    786  HA  LEU A  47      10.942  -7.871   0.682  1.00  1.220          H  
ATOM    787 1HB  LEU A  47       9.046  -9.952   1.720  1.00  1.680          H  
ATOM    788 2HB  LEU A  47      10.792 -10.223   1.633  1.00  1.680          H  
ATOM    789  HG  LEU A  47       9.447  -8.012   3.211  1.00  1.680          H  
ATOM    790 1HD1 LEU A  47      10.023  -9.405   5.156  1.00  1.680          H  
ATOM    791 2HD1 LEU A  47       8.905 -10.246   4.066  1.00  1.680          H  
ATOM    792 3HD1 LEU A  47      10.619 -10.681   4.071  1.00  1.680          H  
ATOM    793 1HD2 LEU A  47      11.704  -7.868   4.187  1.00  1.680          H  
ATOM    794 2HD2 LEU A  47      12.235  -9.155   3.106  1.00  1.680          H  
ATOM    795 3HD2 LEU A  47      11.760  -7.598   2.449  1.00  1.680          H  
ATOM    796  N   GLU A  48       9.297  -9.875  -1.329  1.00  1.150          N  
ATOM    797  CA  GLU A  48       9.477 -10.680  -2.523  1.00  1.310          C  
ATOM    798  C   GLU A  48      10.134  -9.864  -3.618  1.00  1.220          C  
ATOM    799  O   GLU A  48      11.128 -10.293  -4.209  1.00  1.280          O  
ATOM    800  CB  GLU A  48       8.134 -11.242  -2.996  1.00  1.770          C  
ATOM    801  CG  GLU A  48       8.200 -12.079  -4.264  1.00  1.770          C  
ATOM    802  CD  GLU A  48       6.855 -12.688  -4.653  1.00  1.770          C  
ATOM    803  OE1 GLU A  48       5.930 -12.570  -3.888  1.00  1.770          O  
ATOM    804  OE2 GLU A  48       6.749 -13.249  -5.734  1.00  1.770          O  
ATOM    805  H   GLU A  48       8.359  -9.759  -0.958  1.00  1.380          H  
ATOM    806  HA  GLU A  48      10.137 -11.514  -2.278  1.00  1.570          H  
ATOM    807 1HB  GLU A  48       7.700 -11.859  -2.208  1.00  2.120          H  
ATOM    808 2HB  GLU A  48       7.443 -10.413  -3.178  1.00  2.120          H  
ATOM    809 1HG  GLU A  48       8.545 -11.438  -5.074  1.00  2.120          H  
ATOM    810 2HG  GLU A  48       8.936 -12.860  -4.118  1.00  2.120          H  
ATOM    811  N   ASP A  49       9.624  -8.658  -3.863  1.00  1.140          N  
ATOM    812  CA  ASP A  49      10.219  -7.843  -4.906  1.00  1.170          C  
ATOM    813  C   ASP A  49      11.671  -7.487  -4.572  1.00  1.000          C  
ATOM    814  O   ASP A  49      12.543  -7.546  -5.442  1.00  1.070          O  
ATOM    815  CB  ASP A  49       9.381  -6.581  -5.102  1.00  1.630          C  
ATOM    816  CG  ASP A  49       8.033  -6.889  -5.775  1.00  1.630          C  
ATOM    817  OD1 ASP A  49       7.892  -7.965  -6.316  1.00  1.630          O  
ATOM    818  OD2 ASP A  49       7.140  -6.066  -5.718  1.00  1.630          O  
ATOM    819  H   ASP A  49       8.808  -8.314  -3.348  1.00  1.370          H  
ATOM    820  HA  ASP A  49      10.210  -8.413  -5.833  1.00  1.400          H  
ATOM    821 1HB  ASP A  49       9.183  -6.127  -4.124  1.00  1.950          H  
ATOM    822 2HB  ASP A  49       9.932  -5.858  -5.701  1.00  1.950          H  
ATOM    823  N   SER A  50      11.945  -7.180  -3.303  1.00  0.890          N  
ATOM    824  CA  SER A  50      13.287  -6.800  -2.883  1.00  0.930          C  
ATOM    825  C   SER A  50      14.275  -7.967  -3.013  1.00  1.010          C  
ATOM    826  O   SER A  50      15.429  -7.783  -3.420  1.00  1.080          O  
ATOM    827  CB  SER A  50      13.205  -6.298  -1.473  1.00  1.290          C  
ATOM    828  OG  SER A  50      12.416  -5.137  -1.427  1.00  1.290          O  
ATOM    829  H   SER A  50      11.195  -7.151  -2.608  1.00  1.070          H  
ATOM    830  HA  SER A  50      13.629  -5.988  -3.523  1.00  1.120          H  
ATOM    831 1HB  SER A  50      12.782  -7.062  -0.825  1.00  1.540          H  
ATOM    832 2HB  SER A  50      14.192  -6.074  -1.118  1.00  1.540          H  
ATOM    833  HG  SER A  50      11.475  -5.448  -1.486  1.00  1.540          H  
ATOM    834  N   VAL A  51      13.816  -9.171  -2.675  1.00  1.110          N  
ATOM    835  CA  VAL A  51      14.621 -10.378  -2.780  1.00  1.350          C  
ATOM    836  C   VAL A  51      14.961 -10.642  -4.243  1.00  1.370          C  
ATOM    837  O   VAL A  51      16.101 -10.997  -4.562  1.00  1.470          O  
ATOM    838  CB  VAL A  51      13.907 -11.572  -2.107  1.00  1.790          C  
ATOM    839  CG1 VAL A  51      14.621 -12.856  -2.423  1.00  1.790          C  
ATOM    840  CG2 VAL A  51      13.918 -11.373  -0.561  1.00  1.790          C  
ATOM    841  H   VAL A  51      12.865  -9.252  -2.322  1.00  1.330          H  
ATOM    842  HA  VAL A  51      15.553 -10.216  -2.241  1.00  1.620          H  
ATOM    843  HB  VAL A  51      12.880 -11.634  -2.478  1.00  2.150          H  
ATOM    844 1HG1 VAL A  51      14.108 -13.690  -1.945  1.00  2.150          H  
ATOM    845 2HG1 VAL A  51      14.609 -12.991  -3.498  1.00  2.150          H  
ATOM    846 3HG1 VAL A  51      15.649 -12.809  -2.064  1.00  2.150          H  
ATOM    847 1HG2 VAL A  51      13.414 -12.209  -0.084  1.00  2.150          H  
ATOM    848 2HG2 VAL A  51      14.949 -11.323  -0.213  1.00  2.150          H  
ATOM    849 3HG2 VAL A  51      13.418 -10.457  -0.294  1.00  2.150          H  
ATOM    850  N   ARG A  52      13.978 -10.455  -5.139  1.00  1.380          N  
ATOM    851  CA  ARG A  52      14.214 -10.612  -6.574  1.00  1.580          C  
ATOM    852  C   ARG A  52      15.267  -9.605  -7.062  1.00  1.430          C  
ATOM    853  O   ARG A  52      16.111  -9.945  -7.899  1.00  1.550          O  
ATOM    854  CB  ARG A  52      12.919 -10.423  -7.352  1.00  2.130          C  
ATOM    855  CG  ARG A  52      11.901 -11.554  -7.205  1.00  2.130          C  
ATOM    856  CD  ARG A  52      10.651 -11.252  -7.952  1.00  2.130          C  
ATOM    857  NE  ARG A  52       9.619 -12.246  -7.720  1.00  2.130          N  
ATOM    858  CZ  ARG A  52       9.477 -13.399  -8.386  1.00  2.130          C  
ATOM    859  NH1 ARG A  52      10.305 -13.725  -9.358  1.00  2.130          N  
ATOM    860  NH2 ARG A  52       8.490 -14.199  -8.050  1.00  2.130          N  
ATOM    861  H   ARG A  52      13.042 -10.201  -4.815  1.00  1.660          H  
ATOM    862  HA  ARG A  52      14.579 -11.621  -6.755  1.00  1.900          H  
ATOM    863 1HB  ARG A  52      12.432  -9.510  -7.025  1.00  2.560          H  
ATOM    864 2HB  ARG A  52      13.143 -10.310  -8.411  1.00  2.560          H  
ATOM    865 1HG  ARG A  52      12.322 -12.474  -7.605  1.00  2.560          H  
ATOM    866 2HG  ARG A  52      11.653 -11.697  -6.158  1.00  2.560          H  
ATOM    867 1HD  ARG A  52      10.266 -10.284  -7.624  1.00  2.560          H  
ATOM    868 2HD  ARG A  52      10.860 -11.216  -9.019  1.00  2.560          H  
ATOM    869  HE  ARG A  52       8.943 -12.053  -6.982  1.00  2.560          H  
ATOM    870 1HH1 ARG A  52      11.059 -13.101  -9.610  1.00  2.560          H  
ATOM    871 2HH1 ARG A  52      10.185 -14.597  -9.853  1.00  2.560          H  
ATOM    872 1HH2 ARG A  52       7.859 -13.919  -7.278  1.00  2.560          H  
ATOM    873 2HH2 ARG A  52       8.355 -15.072  -8.531  1.00  2.560          H  
ATOM    874  N   VAL A  53      15.263  -8.384  -6.505  1.00  1.230          N  
ATOM    875  CA  VAL A  53      16.276  -7.396  -6.875  1.00  1.230          C  
ATOM    876  C   VAL A  53      17.661  -7.895  -6.488  1.00  1.130          C  
ATOM    877  O   VAL A  53      18.608  -7.795  -7.268  1.00  1.250          O  
ATOM    878  CB  VAL A  53      16.033  -6.026  -6.217  1.00  1.720          C  
ATOM    879  CG1 VAL A  53      17.227  -5.127  -6.467  1.00  1.720          C  
ATOM    880  CG2 VAL A  53      14.788  -5.395  -6.796  1.00  1.720          C  
ATOM    881  H   VAL A  53      14.521  -8.133  -5.850  1.00  1.480          H  
ATOM    882  HA  VAL A  53      16.244  -7.261  -7.956  1.00  1.480          H  
ATOM    883  HB  VAL A  53      15.925  -6.151  -5.150  1.00  2.070          H  
ATOM    884 1HG1 VAL A  53      17.061  -4.160  -5.992  1.00  2.070          H  
ATOM    885 2HG1 VAL A  53      18.118  -5.590  -6.049  1.00  2.070          H  
ATOM    886 3HG1 VAL A  53      17.359  -4.989  -7.538  1.00  2.070          H  
ATOM    887 1HG2 VAL A  53      14.618  -4.427  -6.329  1.00  2.070          H  
ATOM    888 2HG2 VAL A  53      14.915  -5.264  -7.869  1.00  2.070          H  
ATOM    889 3HG2 VAL A  53      13.942  -6.032  -6.615  1.00  2.070          H  
ATOM    890  N   VAL A  54      17.798  -8.466  -5.292  1.00  1.050          N  
ATOM    891  CA  VAL A  54      19.107  -8.992  -4.922  1.00  1.200          C  
ATOM    892  C   VAL A  54      19.513 -10.113  -5.869  1.00  1.360          C  
ATOM    893  O   VAL A  54      20.618 -10.118  -6.408  1.00  1.440          O  
ATOM    894  CB  VAL A  54      19.122  -9.557  -3.489  1.00  1.620          C  
ATOM    895  CG1 VAL A  54      20.434 -10.269  -3.230  1.00  1.620          C  
ATOM    896  CG2 VAL A  54      18.958  -8.468  -2.517  1.00  1.620          C  
ATOM    897  H   VAL A  54      16.999  -8.512  -4.656  1.00  1.260          H  
ATOM    898  HA  VAL A  54      19.837  -8.185  -4.993  1.00  1.440          H  
ATOM    899  HB  VAL A  54      18.311 -10.279  -3.378  1.00  1.940          H  
ATOM    900 1HG1 VAL A  54      20.429 -10.670  -2.221  1.00  1.940          H  
ATOM    901 2HG1 VAL A  54      20.542 -11.075  -3.946  1.00  1.940          H  
ATOM    902 3HG1 VAL A  54      21.261  -9.571  -3.339  1.00  1.940          H  
ATOM    903 1HG2 VAL A  54      18.973  -8.876  -1.511  1.00  1.940          H  
ATOM    904 2HG2 VAL A  54      19.780  -7.770  -2.637  1.00  1.940          H  
ATOM    905 3HG2 VAL A  54      18.005  -7.967  -2.702  1.00  1.940          H  
ATOM    906  N   LEU A  55      18.595 -11.045  -6.116  1.00  1.510          N  
ATOM    907  CA  LEU A  55      18.874 -12.162  -7.008  1.00  1.790          C  
ATOM    908  C   LEU A  55      19.335 -11.722  -8.385  1.00  1.770          C  
ATOM    909  O   LEU A  55      20.251 -12.311  -8.962  1.00  1.890          O  
ATOM    910  CB  LEU A  55      17.650 -13.033  -7.195  1.00  2.390          C  
ATOM    911  CG  LEU A  55      17.879 -14.200  -8.103  1.00  2.390          C  
ATOM    912  CD1 LEU A  55      18.928 -15.084  -7.528  1.00  2.390          C  
ATOM    913  CD2 LEU A  55      16.638 -14.960  -8.289  1.00  2.390          C  
ATOM    914  H   LEU A  55      17.686 -10.982  -5.658  1.00  1.810          H  
ATOM    915  HA  LEU A  55      19.661 -12.762  -6.560  1.00  2.150          H  
ATOM    916 1HB  LEU A  55      17.338 -13.384  -6.250  1.00  2.870          H  
ATOM    917 2HB  LEU A  55      16.854 -12.429  -7.620  1.00  2.870          H  
ATOM    918  HG  LEU A  55      18.229 -13.835  -9.070  1.00  2.870          H  
ATOM    919 1HD1 LEU A  55      19.075 -15.904  -8.221  1.00  2.870          H  
ATOM    920 2HD1 LEU A  55      19.857 -14.529  -7.407  1.00  2.870          H  
ATOM    921 3HD1 LEU A  55      18.607 -15.471  -6.567  1.00  2.870          H  
ATOM    922 1HD2 LEU A  55      16.886 -15.766  -8.959  1.00  2.870          H  
ATOM    923 2HD2 LEU A  55      16.290 -15.351  -7.335  1.00  2.870          H  
ATOM    924 3HD2 LEU A  55      15.874 -14.322  -8.729  1.00  2.870          H  
ATOM    925  N   GLY A  56      18.684 -10.699  -8.928  1.00  1.740          N  
ATOM    926  CA  GLY A  56      18.976 -10.189 -10.257  1.00  1.930          C  
ATOM    927  C   GLY A  56      20.415  -9.700 -10.435  1.00  1.740          C  
ATOM    928  O   GLY A  56      20.879  -9.558 -11.568  1.00  1.880          O  
ATOM    929  H   GLY A  56      17.921 -10.269  -8.406  1.00  2.090          H  
ATOM    930 1HA  GLY A  56      18.763 -10.966 -10.989  1.00  2.320          H  
ATOM    931 2HA  GLY A  56      18.293  -9.366 -10.465  1.00  2.320          H  
ATOM    932  N   ASN A  57      21.126  -9.442  -9.333  1.00  1.590          N  
ATOM    933  CA  ASN A  57      22.503  -8.989  -9.396  1.00  1.670          C  
ATOM    934  C   ASN A  57      23.508 -10.114  -9.110  1.00  1.510          C  
ATOM    935  O   ASN A  57      24.712  -9.860  -9.004  1.00  1.690          O  
ATOM    936  CB  ASN A  57      22.701  -7.840  -8.425  1.00  2.310          C  
ATOM    937  CG  ASN A  57      21.947  -6.590  -8.845  1.00  2.310          C  
ATOM    938  OD1 ASN A  57      21.909  -6.245 -10.033  1.00  2.310          O  
ATOM    939  ND2 ASN A  57      21.351  -5.910  -7.894  1.00  2.310          N  
ATOM    940  H   ASN A  57      20.714  -9.589  -8.409  1.00  1.910          H  
ATOM    941  HA  ASN A  57      22.702  -8.630 -10.406  1.00  2.000          H  
ATOM    942 1HB  ASN A  57      22.348  -8.149  -7.436  1.00  2.770          H  
ATOM    943 2HB  ASN A  57      23.760  -7.609  -8.341  1.00  2.770          H  
ATOM    944 1HD2 ASN A  57      20.838  -5.081  -8.116  1.00  2.770          H  
ATOM    945 2HD2 ASN A  57      21.403  -6.224  -6.947  1.00  2.770          H  
ATOM    946  N   LEU A  58      23.020 -11.350  -8.974  1.00  1.570          N  
ATOM    947  CA  LEU A  58      23.890 -12.478  -8.674  1.00  1.800          C  
ATOM    948  C   LEU A  58      23.971 -13.491  -9.832  1.00  1.970          C  
ATOM    949  O   LEU A  58      23.130 -14.383  -9.973  1.00  2.070          O  
ATOM    950  CB  LEU A  58      23.390 -13.164  -7.416  1.00  2.430          C  
ATOM    951  CG  LEU A  58      23.258 -12.283  -6.159  1.00  2.430          C  
ATOM    952  CD1 LEU A  58      22.567 -13.053  -5.076  1.00  2.430          C  
ATOM    953  CD2 LEU A  58      24.624 -11.857  -5.681  1.00  2.430          C  
ATOM    954  H   LEU A  58      22.018 -11.520  -9.069  1.00  1.880          H  
ATOM    955  HA  LEU A  58      24.892 -12.098  -8.485  1.00  2.160          H  
ATOM    956 1HB  LEU A  58      22.425 -13.635  -7.621  1.00  2.910          H  
ATOM    957 2HB  LEU A  58      24.124 -13.910  -7.185  1.00  2.910          H  
ATOM    958  HG  LEU A  58      22.667 -11.410  -6.394  1.00  2.910          H  
ATOM    959 1HD1 LEU A  58      22.478 -12.420  -4.212  1.00  2.910          H  
ATOM    960 2HD1 LEU A  58      21.582 -13.356  -5.410  1.00  2.910          H  
ATOM    961 3HD1 LEU A  58      23.147 -13.926  -4.827  1.00  2.910          H  
ATOM    962 1HD2 LEU A  58      24.519 -11.233  -4.792  1.00  2.910          H  
ATOM    963 2HD2 LEU A  58      25.218 -12.738  -5.438  1.00  2.910          H  
ATOM    964 3HD2 LEU A  58      25.122 -11.288  -6.469  1.00  2.910          H  
ATOM    965  N   ASP A  59      25.047 -13.399 -10.614  1.00  2.200          N  
ATOM    966  CA  ASP A  59      25.247 -14.207 -11.828  1.00  2.670          C  
ATOM    967  C   ASP A  59      25.299 -15.722 -11.602  1.00  2.700          C  
ATOM    968  O   ASP A  59      25.108 -16.499 -12.537  1.00  3.190          O  
ATOM    969  CB  ASP A  59      26.548 -13.793 -12.526  1.00  3.550          C  
ATOM    970  CG  ASP A  59      26.485 -12.425 -13.218  1.00  3.550          C  
ATOM    971  OD1 ASP A  59      25.411 -11.898 -13.380  1.00  3.550          O  
ATOM    972  OD2 ASP A  59      27.524 -11.925 -13.575  1.00  3.550          O  
ATOM    973  H   ASP A  59      25.722 -12.676 -10.401  1.00  2.640          H  
ATOM    974  HA  ASP A  59      24.415 -14.002 -12.504  1.00  3.200          H  
ATOM    975 1HB  ASP A  59      27.358 -13.776 -11.796  1.00  4.260          H  
ATOM    976 2HB  ASP A  59      26.807 -14.546 -13.271  1.00  4.260          H  
ATOM    977  N   ASN A  60      25.587 -16.140 -10.374  1.00  2.400          N  
ATOM    978  CA  ASN A  60      25.720 -17.556 -10.058  1.00  2.590          C  
ATOM    979  C   ASN A  60      24.458 -18.191  -9.467  1.00  2.450          C  
ATOM    980  O   ASN A  60      24.503 -19.330  -8.973  1.00  2.710          O  
ATOM    981  CB  ASN A  60      26.879 -17.748  -9.100  1.00  3.550          C  
ATOM    982  CG  ASN A  60      28.207 -17.438  -9.733  1.00  3.550          C  
ATOM    983  OD1 ASN A  60      28.447 -17.756 -10.902  1.00  3.550          O  
ATOM    984  ND2 ASN A  60      29.079 -16.818  -8.977  1.00  3.550          N  
ATOM    985  H   ASN A  60      25.712 -15.455  -9.646  1.00  2.880          H  
ATOM    986  HA  ASN A  60      25.942 -18.090 -10.983  1.00  3.110          H  
ATOM    987 1HB  ASN A  60      26.740 -17.115  -8.222  1.00  4.260          H  
ATOM    988 2HB  ASN A  60      26.896 -18.778  -8.759  1.00  4.260          H  
ATOM    989 1HD2 ASN A  60      29.982 -16.586  -9.341  1.00  4.260          H  
ATOM    990 2HD2 ASN A  60      28.846 -16.581  -8.033  1.00  4.260          H  
ATOM    991  N   LEU A  61      23.341 -17.458  -9.477  1.00  2.160          N  
ATOM    992  CA  LEU A  61      22.107 -17.995  -8.918  1.00  2.140          C  
ATOM    993  C   LEU A  61      20.939 -18.147  -9.878  1.00  2.080          C  
ATOM    994  O   LEU A  61      20.744 -17.385 -10.823  1.00  2.270          O  
ATOM    995  CB  LEU A  61      21.620 -17.175  -7.739  1.00  3.000          C  
ATOM    996  CG  LEU A  61      22.290 -17.427  -6.444  1.00  3.000          C  
ATOM    997  CD1 LEU A  61      23.527 -16.652  -6.342  1.00  3.000          C  
ATOM    998  CD2 LEU A  61      21.355 -17.053  -5.350  1.00  3.000          C  
ATOM    999  H   LEU A  61      23.341 -16.510  -9.864  1.00  2.590          H  
ATOM   1000  HA  LEU A  61      22.328 -18.988  -8.535  1.00  2.570          H  
ATOM   1001 1HB  LEU A  61      21.718 -16.116  -7.982  1.00  3.600          H  
ATOM   1002 2HB  LEU A  61      20.574 -17.416  -7.588  1.00  3.600          H  
ATOM   1003  HG  LEU A  61      22.532 -18.466  -6.379  1.00  3.600          H  
ATOM   1004 1HD1 LEU A  61      23.991 -16.840  -5.407  1.00  3.600          H  
ATOM   1005 2HD1 LEU A  61      24.211 -16.898  -7.123  1.00  3.600          H  
ATOM   1006 3HD1 LEU A  61      23.259 -15.655  -6.400  1.00  3.600          H  
ATOM   1007 1HD2 LEU A  61      21.823 -17.243  -4.400  1.00  3.600          H  
ATOM   1008 2HD2 LEU A  61      21.112 -15.999  -5.441  1.00  3.600          H  
ATOM   1009 3HD2 LEU A  61      20.443 -17.638  -5.431  1.00  3.600          H  
ATOM   1010  N   GLN A  62      20.150 -19.158  -9.569  1.00  2.170          N  
ATOM   1011  CA  GLN A  62      18.907 -19.508 -10.227  1.00  2.290          C  
ATOM   1012  C   GLN A  62      17.761 -18.865  -9.442  1.00  2.120          C  
ATOM   1013  O   GLN A  62      18.010 -18.324  -8.368  1.00  2.120          O  
ATOM   1014  CB  GLN A  62      18.773 -21.037 -10.265  1.00  3.160          C  
ATOM   1015  CG  GLN A  62      19.864 -21.727 -11.056  1.00  3.160          C  
ATOM   1016  CD  GLN A  62      19.823 -21.341 -12.526  1.00  3.160          C  
ATOM   1017  OE1 GLN A  62      18.814 -21.559 -13.207  1.00  3.160          O  
ATOM   1018  NE2 GLN A  62      20.914 -20.773 -13.025  1.00  3.160          N  
ATOM   1019  H   GLN A  62      20.433 -19.731  -8.788  1.00  2.600          H  
ATOM   1020  HA  GLN A  62      18.938 -19.121 -11.240  1.00  2.750          H  
ATOM   1021 1HB  GLN A  62      18.818 -21.423  -9.246  1.00  3.790          H  
ATOM   1022 2HB  GLN A  62      17.824 -21.342 -10.672  1.00  3.790          H  
ATOM   1023 1HG  GLN A  62      20.836 -21.438 -10.654  1.00  3.790          H  
ATOM   1024 2HG  GLN A  62      19.732 -22.807 -10.982  1.00  3.790          H  
ATOM   1025 1HE2 GLN A  62      20.942 -20.500 -13.989  1.00  3.790          H  
ATOM   1026 2HE2 GLN A  62      21.711 -20.615 -12.442  1.00  3.790          H  
ATOM   1027  N   PRO A  63      16.538 -18.803  -9.982  1.00  2.350          N  
ATOM   1028  CA  PRO A  63      15.349 -18.328  -9.289  1.00  2.370          C  
ATOM   1029  C   PRO A  63      15.136 -19.072  -7.986  1.00  2.130          C  
ATOM   1030  O   PRO A  63      15.421 -20.270  -7.888  1.00  2.200          O  
ATOM   1031  CB  PRO A  63      14.249 -18.584 -10.320  1.00  3.560          C  
ATOM   1032  CG  PRO A  63      14.961 -18.455 -11.663  1.00  3.560          C  
ATOM   1033  CD  PRO A  63      16.348 -18.999 -11.443  1.00  3.560          C  
ATOM   1034  HA  PRO A  63      15.415 -17.263  -9.103  1.00  2.840          H  
ATOM   1035 1HB  PRO A  63      13.807 -19.578 -10.160  1.00  4.270          H  
ATOM   1036 2HB  PRO A  63      13.439 -17.850 -10.193  1.00  4.270          H  
ATOM   1037 1HG  PRO A  63      14.410 -19.015 -12.434  1.00  4.270          H  
ATOM   1038 2HG  PRO A  63      14.969 -17.402 -11.986  1.00  4.270          H  
ATOM   1039 1HD  PRO A  63      16.377 -20.055 -11.727  1.00  4.270          H  
ATOM   1040 2HD  PRO A  63      17.052 -18.390 -12.024  1.00  4.270          H  
ATOM   1041  N   PHE A  64      14.565 -18.394  -6.989  1.00  2.030          N  
ATOM   1042  CA  PHE A  64      14.380 -19.030  -5.684  1.00  1.910          C  
ATOM   1043  C   PHE A  64      13.184 -19.947  -5.645  1.00  1.970          C  
ATOM   1044  O   PHE A  64      12.191 -19.692  -4.967  1.00  2.410          O  
ATOM   1045  CB  PHE A  64      14.195 -18.010  -4.567  1.00  2.720          C  
ATOM   1046  CG  PHE A  64      15.388 -17.186  -4.289  1.00  2.720          C  
ATOM   1047  CD1 PHE A  64      15.368 -15.831  -4.500  1.00  2.720          C  
ATOM   1048  CD2 PHE A  64      16.552 -17.766  -3.842  1.00  2.720          C  
ATOM   1049  CE1 PHE A  64      16.478 -15.076  -4.247  1.00  2.720          C  
ATOM   1050  CE2 PHE A  64      17.660 -17.008  -3.605  1.00  2.720          C  
ATOM   1051  CZ  PHE A  64      17.614 -15.654  -3.806  1.00  2.720          C  
ATOM   1052  H   PHE A  64      14.308 -17.427  -7.116  1.00  2.440          H  
ATOM   1053  HA  PHE A  64      15.269 -19.625  -5.464  1.00  2.290          H  
ATOM   1054 1HB  PHE A  64      13.372 -17.343  -4.819  1.00  3.270          H  
ATOM   1055 2HB  PHE A  64      13.914 -18.529  -3.662  1.00  3.270          H  
ATOM   1056  HD1 PHE A  64      14.454 -15.357  -4.860  1.00  3.270          H  
ATOM   1057  HD2 PHE A  64      16.584 -18.845  -3.686  1.00  3.270          H  
ATOM   1058  HE1 PHE A  64      16.450 -14.005  -4.402  1.00  3.270          H  
ATOM   1059  HE2 PHE A  64      18.571 -17.482  -3.261  1.00  3.270          H  
ATOM   1060  HZ  PHE A  64      18.477 -15.038  -3.624  1.00  3.270          H  
ATOM   1061  N   ALA A  65      13.290 -21.039  -6.371  1.00  1.770          N  
ATOM   1062  CA  ALA A  65      12.202 -21.979  -6.444  1.00  1.940          C  
ATOM   1063  C   ALA A  65      11.831 -22.379  -5.048  1.00  1.740          C  
ATOM   1064  O   ALA A  65      12.706 -22.639  -4.221  1.00  1.910          O  
ATOM   1065  CB  ALA A  65      12.594 -23.206  -7.249  1.00  2.650          C  
ATOM   1066  H   ALA A  65      14.146 -21.167  -6.907  1.00  2.120          H  
ATOM   1067  HA  ALA A  65      11.346 -21.487  -6.908  1.00  2.330          H  
ATOM   1068 1HB  ALA A  65      11.755 -23.903  -7.288  1.00  3.180          H  
ATOM   1069 2HB  ALA A  65      12.864 -22.901  -8.261  1.00  3.180          H  
ATOM   1070 3HB  ALA A  65      13.442 -23.689  -6.777  1.00  3.180          H  
ATOM   1071  N   THR A  66      10.543 -22.547  -4.789  1.00  1.950          N  
ATOM   1072  CA  THR A  66      10.139 -22.921  -3.445  1.00  2.150          C  
ATOM   1073  C   THR A  66      10.660 -24.288  -3.053  1.00  1.750          C  
ATOM   1074  O   THR A  66      10.930 -24.551  -1.883  1.00  1.900          O  
ATOM   1075  CB  THR A  66       8.610 -22.925  -3.322  1.00  2.930          C  
ATOM   1076  OG1 THR A  66       8.047 -23.849  -4.267  1.00  2.930          O  
ATOM   1077  CG2 THR A  66       8.084 -21.578  -3.582  1.00  2.930          C  
ATOM   1078  H   THR A  66       9.847 -22.352  -5.496  1.00  2.340          H  
ATOM   1079  HA  THR A  66      10.543 -22.186  -2.751  1.00  2.580          H  
ATOM   1080  HB  THR A  66       8.329 -23.225  -2.328  1.00  3.520          H  
ATOM   1081  HG1 THR A  66       7.107 -23.665  -4.379  1.00  3.520          H  
ATOM   1082 1HG2 THR A  66       6.996 -21.586  -3.488  1.00  3.520          H  
ATOM   1083 2HG2 THR A  66       8.510 -20.879  -2.865  1.00  3.520          H  
ATOM   1084 3HG2 THR A  66       8.360 -21.283  -4.588  1.00  3.520          H  
ATOM   1085  N   GLU A  67      10.916 -25.115  -4.051  1.00  2.170          N  
ATOM   1086  CA  GLU A  67      11.427 -26.462  -3.872  1.00  2.480          C  
ATOM   1087  C   GLU A  67      12.802 -26.450  -3.206  1.00  2.190          C  
ATOM   1088  O   GLU A  67      13.224 -27.441  -2.608  1.00  2.620          O  
ATOM   1089  CB  GLU A  67      11.508 -27.163  -5.232  1.00  3.350          C  
ATOM   1090  CG  GLU A  67      10.140 -27.458  -5.858  1.00  3.350          C  
ATOM   1091  CD  GLU A  67      10.210 -28.112  -7.224  1.00  3.350          C  
ATOM   1092  OE1 GLU A  67      11.283 -28.227  -7.761  1.00  3.350          O  
ATOM   1093  OE2 GLU A  67       9.179 -28.496  -7.725  1.00  3.350          O  
ATOM   1094  H   GLU A  67      10.690 -24.795  -4.980  1.00  2.600          H  
ATOM   1095  HA  GLU A  67      10.739 -27.010  -3.227  1.00  2.980          H  
ATOM   1096 1HB  GLU A  67      12.069 -26.539  -5.928  1.00  4.020          H  
ATOM   1097 2HB  GLU A  67      12.049 -28.104  -5.127  1.00  4.020          H  
ATOM   1098 1HG  GLU A  67       9.586 -28.111  -5.186  1.00  4.020          H  
ATOM   1099 2HG  GLU A  67       9.589 -26.519  -5.939  1.00  4.020          H  
ATOM   1100  N   HIS A  68      13.514 -25.337  -3.359  1.00  1.730          N  
ATOM   1101  CA  HIS A  68      14.850 -25.171  -2.846  1.00  1.570          C  
ATOM   1102  C   HIS A  68      14.979 -23.973  -1.907  1.00  1.320          C  
ATOM   1103  O   HIS A  68      16.091 -23.541  -1.600  1.00  1.340          O  
ATOM   1104  CB  HIS A  68      15.793 -24.991  -4.035  1.00  2.260          C  
ATOM   1105  CG  HIS A  68      15.812 -26.174  -4.944  1.00  2.260          C  
ATOM   1106  ND1 HIS A  68      16.447 -27.347  -4.610  1.00  2.260          N  
ATOM   1107  CD2 HIS A  68      15.257 -26.375  -6.162  1.00  2.260          C  
ATOM   1108  CE1 HIS A  68      16.281 -28.219  -5.586  1.00  2.260          C  
ATOM   1109  NE2 HIS A  68      15.567 -27.654  -6.540  1.00  2.260          N  
ATOM   1110  H   HIS A  68      13.100 -24.536  -3.831  1.00  2.080          H  
ATOM   1111  HA  HIS A  68      15.143 -26.064  -2.295  1.00  1.880          H  
ATOM   1112 1HB  HIS A  68      15.487 -24.114  -4.611  1.00  2.710          H  
ATOM   1113 2HB  HIS A  68      16.801 -24.818  -3.680  1.00  2.710          H  
ATOM   1114  HD1 HIS A  68      17.327 -27.316  -4.103  1.00  2.710          H  
ATOM   1115  HD2 HIS A  68      14.661 -25.748  -6.818  1.00  2.710          H  
ATOM   1116  HE1 HIS A  68      16.713 -29.215  -5.510  1.00  2.710          H  
ATOM   1117  N   PHE A  69      13.863 -23.410  -1.444  1.00  1.420          N  
ATOM   1118  CA  PHE A  69      13.972 -22.216  -0.599  1.00  1.400          C  
ATOM   1119  C   PHE A  69      13.500 -22.580   0.806  1.00  1.380          C  
ATOM   1120  O   PHE A  69      12.306 -22.776   1.061  1.00  1.570          O  
ATOM   1121  CB  PHE A  69      13.183 -21.068  -1.246  1.00  1.970          C  
ATOM   1122  CG  PHE A  69      13.392 -19.664  -0.697  1.00  1.970          C  
ATOM   1123  CD1 PHE A  69      14.576 -18.978  -0.987  1.00  1.970          C  
ATOM   1124  CD2 PHE A  69      12.406 -19.001   0.021  1.00  1.970          C  
ATOM   1125  CE1 PHE A  69      14.769 -17.671  -0.572  1.00  1.970          C  
ATOM   1126  CE2 PHE A  69      12.596 -17.689   0.436  1.00  1.970          C  
ATOM   1127  CZ  PHE A  69      13.779 -17.025   0.135  1.00  1.970          C  
ATOM   1128  H   PHE A  69      12.947 -23.797  -1.669  1.00  1.700          H  
ATOM   1129  HA  PHE A  69      15.015 -21.911  -0.532  1.00  1.680          H  
ATOM   1130 1HB  PHE A  69      13.419 -21.040  -2.311  1.00  2.360          H  
ATOM   1131 2HB  PHE A  69      12.127 -21.295  -1.173  1.00  2.360          H  
ATOM   1132  HD1 PHE A  69      15.352 -19.488  -1.563  1.00  2.360          H  
ATOM   1133  HD2 PHE A  69      11.471 -19.515   0.243  1.00  2.360          H  
ATOM   1134  HE1 PHE A  69      15.699 -17.150  -0.811  1.00  2.360          H  
ATOM   1135  HE2 PHE A  69      11.809 -17.175   0.994  1.00  2.360          H  
ATOM   1136  HZ  PHE A  69      13.923 -15.993   0.459  1.00  2.360          H  
ATOM   1137  N   ILE A  70      14.472 -22.717   1.704  1.00  1.250          N  
ATOM   1138  CA  ILE A  70      14.235 -23.223   3.048  1.00  1.290          C  
ATOM   1139  C   ILE A  70      14.440 -22.122   4.078  1.00  1.170          C  
ATOM   1140  O   ILE A  70      15.450 -21.415   4.052  1.00  1.070          O  
ATOM   1141  CB  ILE A  70      15.183 -24.395   3.328  1.00  1.790          C  
ATOM   1142  CG1 ILE A  70      14.967 -25.504   2.284  1.00  1.790          C  
ATOM   1143  CG2 ILE A  70      14.879 -24.952   4.704  1.00  1.790          C  
ATOM   1144  CD1 ILE A  70      16.031 -26.569   2.308  1.00  1.790          C  
ATOM   1145  H   ILE A  70      15.429 -22.493   1.422  1.00  1.500          H  
ATOM   1146  HA  ILE A  70      13.208 -23.576   3.119  1.00  1.550          H  
ATOM   1147  HB  ILE A  70      16.214 -24.061   3.269  1.00  2.150          H  
ATOM   1148 1HG1 ILE A  70      14.002 -25.974   2.468  1.00  2.150          H  
ATOM   1149 2HG1 ILE A  70      14.955 -25.065   1.284  1.00  2.150          H  
ATOM   1150 1HG2 ILE A  70      15.537 -25.790   4.910  1.00  2.150          H  
ATOM   1151 2HG2 ILE A  70      15.019 -24.185   5.460  1.00  2.150          H  
ATOM   1152 3HG2 ILE A  70      13.845 -25.291   4.734  1.00  2.150          H  
ATOM   1153 1HD1 ILE A  70      15.809 -27.321   1.547  1.00  2.150          H  
ATOM   1154 2HD1 ILE A  70      16.999 -26.123   2.100  1.00  2.150          H  
ATOM   1155 3HD1 ILE A  70      16.051 -27.043   3.288  1.00  2.150          H  
ATOM   1156  N   VAL A  71      13.474 -21.938   4.968  1.00  1.270          N  
ATOM   1157  CA  VAL A  71      13.603 -20.843   5.916  1.00  1.230          C  
ATOM   1158  C   VAL A  71      13.985 -21.343   7.296  1.00  1.270          C  
ATOM   1159  O   VAL A  71      13.417 -22.309   7.810  1.00  1.450          O  
ATOM   1160  CB  VAL A  71      12.312 -20.029   5.980  1.00  1.740          C  
ATOM   1161  CG1 VAL A  71      12.495 -18.829   6.955  1.00  1.740          C  
ATOM   1162  CG2 VAL A  71      11.965 -19.614   4.584  1.00  1.740          C  
ATOM   1163  H   VAL A  71      12.661 -22.537   4.978  1.00  1.520          H  
ATOM   1164  HA  VAL A  71      14.390 -20.173   5.573  1.00  1.480          H  
ATOM   1165  HB  VAL A  71      11.507 -20.638   6.382  1.00  2.090          H  
ATOM   1166 1HG1 VAL A  71      11.594 -18.251   6.998  1.00  2.090          H  
ATOM   1167 2HG1 VAL A  71      12.732 -19.182   7.945  1.00  2.090          H  
ATOM   1168 3HG1 VAL A  71      13.307 -18.194   6.594  1.00  2.090          H  
ATOM   1169 1HG2 VAL A  71      11.062 -19.030   4.574  1.00  2.090          H  
ATOM   1170 2HG2 VAL A  71      12.762 -19.053   4.215  1.00  2.090          H  
ATOM   1171 3HG2 VAL A  71      11.830 -20.497   3.961  1.00  2.090          H  
ATOM   1172  N   PHE A  72      14.974 -20.672   7.863  1.00  1.160          N  
ATOM   1173  CA  PHE A  72      15.533 -20.954   9.170  1.00  1.250          C  
ATOM   1174  C   PHE A  72      15.493 -19.705  10.048  1.00  1.270          C  
ATOM   1175  O   PHE A  72      16.424 -18.896  10.008  1.00  1.290          O  
ATOM   1176  CB  PHE A  72      16.978 -21.417   9.049  1.00  1.710          C  
ATOM   1177  CG  PHE A  72      17.185 -22.682   8.288  1.00  1.710          C  
ATOM   1178  CD1 PHE A  72      17.452 -22.665   6.927  1.00  1.710          C  
ATOM   1179  CD2 PHE A  72      17.129 -23.901   8.936  1.00  1.710          C  
ATOM   1180  CE1 PHE A  72      17.661 -23.849   6.251  1.00  1.710          C  
ATOM   1181  CE2 PHE A  72      17.337 -25.078   8.252  1.00  1.710          C  
ATOM   1182  CZ  PHE A  72      17.606 -25.048   6.906  1.00  1.710          C  
ATOM   1183  H   PHE A  72      15.360 -19.887   7.342  1.00  1.390          H  
ATOM   1184  HA  PHE A  72      14.962 -21.753   9.635  1.00  1.500          H  
ATOM   1185 1HB  PHE A  72      17.560 -20.652   8.569  1.00  2.060          H  
ATOM   1186 2HB  PHE A  72      17.379 -21.548  10.038  1.00  2.060          H  
ATOM   1187  HD1 PHE A  72      17.497 -21.711   6.395  1.00  2.060          H  
ATOM   1188  HD2 PHE A  72      16.919 -23.922  10.005  1.00  2.060          H  
ATOM   1189  HE1 PHE A  72      17.862 -23.842   5.201  1.00  2.060          H  
ATOM   1190  HE2 PHE A  72      17.291 -26.031   8.777  1.00  2.060          H  
ATOM   1191  HZ  PHE A  72      17.771 -25.976   6.358  1.00  2.060          H  
ATOM   1192  N   PRO A  73      14.398 -19.439  10.767  1.00  1.470          N  
ATOM   1193  CA  PRO A  73      14.256 -18.271  11.596  1.00  1.610          C  
ATOM   1194  C   PRO A  73      15.498 -18.163  12.447  1.00  1.660          C  
ATOM   1195  O   PRO A  73      15.965 -19.169  12.989  1.00  1.830          O  
ATOM   1196  CB  PRO A  73      13.019 -18.599  12.413  1.00  2.420          C  
ATOM   1197  CG  PRO A  73      12.202 -19.490  11.501  1.00  2.420          C  
ATOM   1198  CD  PRO A  73      13.243 -20.358  10.808  1.00  2.420          C  
ATOM   1199  HA  PRO A  73      14.114 -17.387  10.967  1.00  1.930          H  
ATOM   1200 1HB  PRO A  73      13.309 -19.099  13.342  1.00  2.900          H  
ATOM   1201 2HB  PRO A  73      12.539 -17.686  12.694  1.00  2.900          H  
ATOM   1202 1HG  PRO A  73      11.474 -20.071  12.087  1.00  2.900          H  
ATOM   1203 2HG  PRO A  73      11.622 -18.874  10.795  1.00  2.900          H  
ATOM   1204 1HD  PRO A  73      13.474 -21.245  11.415  1.00  2.900          H  
ATOM   1205 2HD  PRO A  73      12.891 -20.623   9.809  1.00  2.900          H  
ATOM   1206  N   TYR A  74      16.034 -16.961  12.606  1.00  1.770          N  
ATOM   1207  CA  TYR A  74      17.286 -16.829  13.327  1.00  2.030          C  
ATOM   1208  C   TYR A  74      17.115 -16.806  14.809  1.00  2.220          C  
ATOM   1209  O   TYR A  74      17.290 -15.784  15.463  1.00  2.480          O  
ATOM   1210  CB  TYR A  74      18.008 -15.551  12.914  1.00  2.740          C  
ATOM   1211  CG  TYR A  74      19.396 -15.444  13.480  1.00  2.740          C  
ATOM   1212  CD1 TYR A  74      20.179 -16.558  13.611  1.00  2.740          C  
ATOM   1213  CD2 TYR A  74      19.873 -14.219  13.894  1.00  2.740          C  
ATOM   1214  CE1 TYR A  74      21.440 -16.450  14.150  1.00  2.740          C  
ATOM   1215  CE2 TYR A  74      21.136 -14.109  14.433  1.00  2.740          C  
ATOM   1216  CZ  TYR A  74      21.917 -15.227  14.562  1.00  2.740          C  
ATOM   1217  OH  TYR A  74      23.176 -15.137  15.108  1.00  2.740          O  
ATOM   1218  H   TYR A  74      15.600 -16.120  12.231  1.00  2.120          H  
ATOM   1219  HA  TYR A  74      17.913 -17.681  13.074  1.00  2.440          H  
ATOM   1220 1HB  TYR A  74      18.062 -15.483  11.828  1.00  3.290          H  
ATOM   1221 2HB  TYR A  74      17.440 -14.701  13.266  1.00  3.290          H  
ATOM   1222  HD1 TYR A  74      19.800 -17.514  13.294  1.00  3.290          H  
ATOM   1223  HD2 TYR A  74      19.250 -13.340  13.799  1.00  3.290          H  
ATOM   1224  HE1 TYR A  74      22.063 -17.320  14.259  1.00  3.290          H  
ATOM   1225  HE2 TYR A  74      21.503 -13.135  14.762  1.00  3.290          H  
ATOM   1226  HH  TYR A  74      23.483 -16.026  15.337  1.00  3.290          H  
ATOM   1227  N   LYS A  75      16.797 -17.955  15.347  1.00  2.620          N  
ATOM   1228  CA  LYS A  75      16.576 -18.029  16.764  1.00  3.040          C  
ATOM   1229  C   LYS A  75      17.845 -17.959  17.541  1.00  3.430          C  
ATOM   1230  O   LYS A  75      17.884 -17.413  18.645  1.00  3.580          O  
ATOM   1231  CB  LYS A  75      15.818 -19.310  17.113  1.00  4.090          C  
ATOM   1232  CG  LYS A  75      14.373 -19.331  16.614  1.00  4.090          C  
ATOM   1233  CD  LYS A  75      13.679 -20.635  16.987  1.00  4.090          C  
ATOM   1234  CE  LYS A  75      12.236 -20.668  16.494  1.00  4.090          C  
ATOM   1235  NZ  LYS A  75      11.571 -21.965  16.832  1.00  4.090          N  
ATOM   1236  H   LYS A  75      16.649 -18.747  14.724  1.00  3.140          H  
ATOM   1237  HA  LYS A  75      15.963 -17.178  17.060  1.00  3.650          H  
ATOM   1238 1HB  LYS A  75      16.329 -20.171  16.710  1.00  4.910          H  
ATOM   1239 2HB  LYS A  75      15.796 -19.427  18.195  1.00  4.910          H  
ATOM   1240 1HG  LYS A  75      13.824 -18.492  17.041  1.00  4.910          H  
ATOM   1241 2HG  LYS A  75      14.376 -19.228  15.529  1.00  4.910          H  
ATOM   1242 1HD  LYS A  75      14.222 -21.471  16.544  1.00  4.910          H  
ATOM   1243 2HD  LYS A  75      13.684 -20.753  18.071  1.00  4.910          H  
ATOM   1244 1HE  LYS A  75      11.682 -19.856  16.959  1.00  4.910          H  
ATOM   1245 2HE  LYS A  75      12.221 -20.531  15.411  1.00  4.910          H  
ATOM   1246 1HZ  LYS A  75      10.618 -21.956  16.496  1.00  4.910          H  
ATOM   1247 2HZ  LYS A  75      12.073 -22.727  16.397  1.00  4.910          H  
ATOM   1248 3HZ  LYS A  75      11.572 -22.092  17.834  1.00  4.910          H  
ATOM   1249  N   SER A  76      18.878 -18.556  16.992  1.00  3.890          N  
ATOM   1250  CA  SER A  76      20.105 -18.604  17.716  1.00  3.890          C  
ATOM   1251  C   SER A  76      21.387 -18.879  16.886  1.00  3.890          C  
ATOM   1252  O   SER A  76      22.188 -17.983  16.639  1.00  3.890          O  
ATOM   1253  CB  SER A  76      19.982 -19.656  18.818  1.00  5.450          C  
ATOM   1254  OG  SER A  76      19.791 -20.940  18.271  1.00  5.450          O  
ATOM   1255  H   SER A  76      18.794 -18.965  16.076  1.00  4.670          H  
ATOM   1256  HA  SER A  76      20.237 -17.630  18.192  1.00  4.670          H  
ATOM   1257 1HB  SER A  76      20.892 -19.650  19.416  1.00  6.540          H  
ATOM   1258 2HB  SER A  76      19.157 -19.414  19.484  1.00  6.540          H  
ATOM   1259  HG  SER A  76      19.777 -21.544  19.023  1.00  6.540          H  
ATOM   1260  N   LYS A  77      21.585 -20.162  16.550  1.00  3.890          N  
ATOM   1261  CA  LYS A  77      22.787 -20.757  15.934  1.00  3.890          C  
ATOM   1262  C   LYS A  77      23.176 -20.431  14.484  1.00  3.890          C  
ATOM   1263  O   LYS A  77      24.313 -20.692  14.086  1.00  3.890          O  
ATOM   1264  CB  LYS A  77      22.694 -22.280  16.051  1.00  5.450          C  
ATOM   1265  CG  LYS A  77      21.603 -22.930  15.201  1.00  5.450          C  
ATOM   1266  CD  LYS A  77      21.579 -24.440  15.412  1.00  5.450          C  
ATOM   1267  CE  LYS A  77      20.516 -25.111  14.563  1.00  5.450          C  
ATOM   1268  NZ  LYS A  77      20.491 -26.588  14.781  1.00  5.450          N  
ATOM   1269  H   LYS A  77      20.842 -20.784  16.821  1.00  4.670          H  
ATOM   1270  HA  LYS A  77      23.631 -20.440  16.549  1.00  4.670          H  
ATOM   1271 1HB  LYS A  77      23.647 -22.724  15.765  1.00  6.540          H  
ATOM   1272 2HB  LYS A  77      22.507 -22.550  17.090  1.00  6.540          H  
ATOM   1273 1HG  LYS A  77      20.634 -22.514  15.478  1.00  6.540          H  
ATOM   1274 2HG  LYS A  77      21.780 -22.722  14.146  1.00  6.540          H  
ATOM   1275 1HD  LYS A  77      22.553 -24.857  15.153  1.00  6.540          H  
ATOM   1276 2HD  LYS A  77      21.378 -24.656  16.461  1.00  6.540          H  
ATOM   1277 1HE  LYS A  77      19.544 -24.701  14.824  1.00  6.540          H  
ATOM   1278 2HE  LYS A  77      20.715 -24.908  13.510  1.00  6.540          H  
ATOM   1279 1HZ  LYS A  77      19.772 -27.004  14.206  1.00  6.540          H  
ATOM   1280 2HZ  LYS A  77      21.389 -26.979  14.533  1.00  6.540          H  
ATOM   1281 3HZ  LYS A  77      20.297 -26.781  15.753  1.00  6.540          H  
ATOM   1282  N   TRP A  78      22.287 -19.882  13.672  1.00  3.890          N  
ATOM   1283  CA  TRP A  78      22.640 -19.675  12.259  1.00  3.890          C  
ATOM   1284  C   TRP A  78      23.486 -18.417  12.046  1.00  3.890          C  
ATOM   1285  O   TRP A  78      23.027 -17.419  11.481  1.00  3.890          O  
ATOM   1286  CB  TRP A  78      21.381 -19.584  11.410  1.00  5.450          C  
ATOM   1287  CG  TRP A  78      20.597 -20.836  11.408  1.00  5.450          C  
ATOM   1288  CD1 TRP A  78      20.661 -21.867  10.519  1.00  5.450          C  
ATOM   1289  CD2 TRP A  78      19.605 -21.202  12.380  1.00  5.450          C  
ATOM   1290  NE1 TRP A  78      19.774 -22.845  10.873  1.00  5.450          N  
ATOM   1291  CE2 TRP A  78      19.114 -22.452  12.009  1.00  5.450          C  
ATOM   1292  CE3 TRP A  78      19.104 -20.578  13.523  1.00  5.450          C  
ATOM   1293  CZ2 TRP A  78      18.127 -23.090  12.733  1.00  5.450          C  
ATOM   1294  CZ3 TRP A  78      18.127 -21.218  14.248  1.00  5.450          C  
ATOM   1295  CH2 TRP A  78      17.645 -22.440  13.865  1.00  5.450          C  
ATOM   1296  H   TRP A  78      21.375 -19.640  14.022  1.00  4.670          H  
ATOM   1297  HA  TRP A  78      23.220 -20.533  11.923  1.00  4.670          H  
ATOM   1298 1HB  TRP A  78      20.754 -18.779  11.751  1.00  6.540          H  
ATOM   1299 2HB  TRP A  78      21.667 -19.365  10.384  1.00  6.540          H  
ATOM   1300  HD1 TRP A  78      21.320 -21.907   9.655  1.00  6.540          H  
ATOM   1301  HE1 TRP A  78      19.628 -23.713  10.372  1.00  6.540          H  
ATOM   1302  HE3 TRP A  78      19.477 -19.612  13.832  1.00  6.540          H  
ATOM   1303  HZ2 TRP A  78      17.734 -24.064  12.446  1.00  6.540          H  
ATOM   1304  HZ3 TRP A  78      17.748 -20.730  15.128  1.00  6.540          H  
ATOM   1305  HH2 TRP A  78      16.867 -22.912  14.466  1.00  6.540          H  
ATOM   1306  N   GLU A  79      24.730 -18.494  12.498  1.00  3.890          N  
ATOM   1307  CA  GLU A  79      25.686 -17.391  12.464  1.00  3.890          C  
ATOM   1308  C   GLU A  79      26.177 -17.058  11.053  1.00  3.890          C  
ATOM   1309  O   GLU A  79      26.260 -17.926  10.181  1.00  3.890          O  
ATOM   1310  CB  GLU A  79      26.887 -17.700  13.368  1.00  5.450          C  
ATOM   1311  CG  GLU A  79      26.557 -17.753  14.870  1.00  5.450          C  
ATOM   1312  CD  GLU A  79      27.772 -18.006  15.759  1.00  5.450          C  
ATOM   1313  OE1 GLU A  79      28.852 -18.169  15.239  1.00  5.450          O  
ATOM   1314  OE2 GLU A  79      27.610 -18.020  16.960  1.00  5.450          O  
ATOM   1315  H   GLU A  79      24.984 -19.375  12.943  1.00  4.670          H  
ATOM   1316  HA  GLU A  79      25.186 -16.505  12.859  1.00  4.670          H  
ATOM   1317 1HB  GLU A  79      27.312 -18.663  13.085  1.00  6.540          H  
ATOM   1318 2HB  GLU A  79      27.660 -16.944  13.214  1.00  6.540          H  
ATOM   1319 1HG  GLU A  79      26.098 -16.808  15.160  1.00  6.540          H  
ATOM   1320 2HG  GLU A  79      25.821 -18.542  15.036  1.00  6.540          H  
ATOM   1321  N   ARG A  80      26.483 -15.777  10.851  1.00  3.890          N  
ATOM   1322  CA  ARG A  80      27.038 -15.225   9.610  1.00  3.890          C  
ATOM   1323  C   ARG A  80      28.508 -15.606   9.429  1.00  3.890          C  
ATOM   1324  O   ARG A  80      29.198 -15.886  10.410  1.00  3.890          O  
ATOM   1325  CB  ARG A  80      26.900 -13.709   9.634  1.00  5.450          C  
ATOM   1326  CG  ARG A  80      27.764 -13.009  10.696  1.00  5.450          C  
ATOM   1327  CD  ARG A  80      27.581 -11.523  10.699  1.00  5.450          C  
ATOM   1328  NE  ARG A  80      28.320 -10.882  11.789  1.00  5.450          N  
ATOM   1329  CZ  ARG A  80      29.611 -10.497  11.730  1.00  5.450          C  
ATOM   1330  NH1 ARG A  80      30.301 -10.691  10.639  1.00  5.450          N  
ATOM   1331  NH2 ARG A  80      30.178  -9.924  12.777  1.00  5.450          N  
ATOM   1332  H   ARG A  80      26.350 -15.143  11.624  1.00  4.670          H  
ATOM   1333  HA  ARG A  80      26.469 -15.617   8.764  1.00  4.670          H  
ATOM   1334 1HB  ARG A  80      27.160 -13.314   8.659  1.00  6.540          H  
ATOM   1335 2HB  ARG A  80      25.861 -13.445   9.819  1.00  6.540          H  
ATOM   1336 1HG  ARG A  80      27.508 -13.391  11.684  1.00  6.540          H  
ATOM   1337 2HG  ARG A  80      28.818 -13.218  10.487  1.00  6.540          H  
ATOM   1338 1HD  ARG A  80      27.930 -11.105   9.764  1.00  6.540          H  
ATOM   1339 2HD  ARG A  80      26.525 -11.291  10.823  1.00  6.540          H  
ATOM   1340  HE  ARG A  80      27.822 -10.713  12.654  1.00  6.540          H  
ATOM   1341 1HH1 ARG A  80      29.857 -11.132   9.843  1.00  6.540          H  
ATOM   1342 2HH1 ARG A  80      31.269 -10.406  10.589  1.00  6.540          H  
ATOM   1343 1HH2 ARG A  80      29.644  -9.774  13.622  1.00  6.540          H  
ATOM   1344 2HH2 ARG A  80      31.144  -9.635  12.734  1.00  6.540          H  
ATOM   1345  N   VAL A  81      29.005 -15.574   8.193  1.00  3.890          N  
ATOM   1346  CA  VAL A  81      30.433 -15.847   7.964  1.00  3.890          C  
ATOM   1347  C   VAL A  81      31.336 -14.672   8.379  1.00  3.890          C  
ATOM   1348  O   VAL A  81      31.282 -13.592   7.798  1.00  3.890          O  
ATOM   1349  CB  VAL A  81      30.659 -16.142   6.474  1.00  5.450          C  
ATOM   1350  CG1 VAL A  81      32.120 -16.318   6.189  1.00  5.450          C  
ATOM   1351  CG2 VAL A  81      29.920 -17.395   6.068  1.00  5.450          C  
ATOM   1352  H   VAL A  81      28.384 -15.370   7.398  1.00  4.670          H  
ATOM   1353  HA  VAL A  81      30.713 -16.727   8.549  1.00  4.670          H  
ATOM   1354  HB  VAL A  81      30.283 -15.309   5.907  1.00  6.540          H  
ATOM   1355 1HG1 VAL A  81      32.248 -16.487   5.144  1.00  6.540          H  
ATOM   1356 2HG1 VAL A  81      32.650 -15.437   6.473  1.00  6.540          H  
ATOM   1357 3HG1 VAL A  81      32.502 -17.162   6.748  1.00  6.540          H  
ATOM   1358 1HG2 VAL A  81      30.074 -17.579   5.004  1.00  6.540          H  
ATOM   1359 2HG2 VAL A  81      30.296 -18.240   6.647  1.00  6.540          H  
ATOM   1360 3HG2 VAL A  81      28.852 -17.259   6.263  1.00  6.540          H  
ATOM   1361  N   SER A  82      32.235 -14.913   9.329  1.00  3.890          N  
ATOM   1362  CA  SER A  82      33.109 -13.896   9.908  1.00  3.890          C  
ATOM   1363  C   SER A  82      34.043 -13.271   8.881  1.00  3.890          C  
ATOM   1364  O   SER A  82      34.296 -12.067   8.903  1.00  3.890          O  
ATOM   1365  CB  SER A  82      33.982 -14.541  10.961  1.00  5.450          C  
ATOM   1366  OG  SER A  82      33.207 -15.099  11.962  1.00  5.450          O  
ATOM   1367  H   SER A  82      32.292 -15.849   9.731  1.00  4.670          H  
ATOM   1368  HA  SER A  82      32.489 -13.116  10.351  1.00  4.670          H  
ATOM   1369 1HB  SER A  82      34.606 -15.303  10.512  1.00  6.540          H  
ATOM   1370 2HB  SER A  82      34.644 -13.790  11.385  1.00  6.540          H  
ATOM   1371  HG  SER A  82      32.886 -15.945  11.548  1.00  6.540          H  
ATOM   1372  N   HIS A  83      34.547 -14.102   7.972  1.00  3.890          N  
ATOM   1373  CA  HIS A  83      35.525 -13.650   6.981  1.00  3.890          C  
ATOM   1374  C   HIS A  83      34.918 -13.268   5.629  1.00  3.890          C  
ATOM   1375  O   HIS A  83      35.638 -13.131   4.640  1.00  3.890          O  
ATOM   1376  CB  HIS A  83      36.555 -14.753   6.729  1.00  5.450          C  
ATOM   1377  CG  HIS A  83      37.343 -15.123   7.940  1.00  5.450          C  
ATOM   1378  ND1 HIS A  83      36.868 -16.015   8.872  1.00  5.450          N  
ATOM   1379  CD2 HIS A  83      38.558 -14.724   8.384  1.00  5.450          C  
ATOM   1380  CE1 HIS A  83      37.752 -16.156   9.839  1.00  5.450          C  
ATOM   1381  NE2 HIS A  83      38.792 -15.381   9.570  1.00  5.450          N  
ATOM   1382  H   HIS A  83      34.294 -15.094   8.039  1.00  4.670          H  
ATOM   1383  HA  HIS A  83      36.045 -12.774   7.366  1.00  4.670          H  
ATOM   1384 1HB  HIS A  83      36.040 -15.649   6.374  1.00  6.540          H  
ATOM   1385 2HB  HIS A  83      37.246 -14.438   5.949  1.00  6.540          H  
ATOM   1386  HD1 HIS A  83      35.947 -16.459   8.844  1.00  6.540          H  
ATOM   1387  HD2 HIS A  83      39.301 -14.031   7.988  1.00  6.540          H  
ATOM   1388  HE1 HIS A  83      37.551 -16.828  10.674  1.00  6.540          H  
ATOM   1389  N   LEU A  84      33.607 -13.095   5.575  1.00  3.890          N  
ATOM   1390  CA  LEU A  84      32.933 -12.746   4.333  1.00  3.890          C  
ATOM   1391  C   LEU A  84      33.025 -11.285   3.931  1.00  3.890          C  
ATOM   1392  O   LEU A  84      32.868 -10.361   4.734  1.00  3.890          O  
ATOM   1393  CB  LEU A  84      31.476 -13.158   4.393  1.00  5.450          C  
ATOM   1394  CG  LEU A  84      30.605 -12.795   3.216  1.00  5.450          C  
ATOM   1395  CD1 LEU A  84      31.007 -13.547   1.987  1.00  5.450          C  
ATOM   1396  CD2 LEU A  84      29.266 -13.112   3.549  1.00  5.450          C  
ATOM   1397  H   LEU A  84      33.035 -13.211   6.414  1.00  4.670          H  
ATOM   1398  HA  LEU A  84      33.395 -13.326   3.541  1.00  4.670          H  
ATOM   1399 1HB  LEU A  84      31.465 -14.223   4.420  1.00  6.540          H  
ATOM   1400 2HB  LEU A  84      31.026 -12.781   5.299  1.00  6.540          H  
ATOM   1401  HG  LEU A  84      30.679 -11.733   3.025  1.00  6.540          H  
ATOM   1402 1HD1 LEU A  84      30.353 -13.271   1.163  1.00  6.540          H  
ATOM   1403 2HD1 LEU A  84      32.023 -13.309   1.729  1.00  6.540          H  
ATOM   1404 3HD1 LEU A  84      30.915 -14.618   2.179  1.00  6.540          H  
ATOM   1405 1HD2 LEU A  84      28.644 -12.827   2.731  1.00  6.540          H  
ATOM   1406 2HD2 LEU A  84      29.175 -14.181   3.743  1.00  6.540          H  
ATOM   1407 3HD2 LEU A  84      28.982 -12.574   4.417  1.00  6.540          H  
ATOM   1408  N   LYS A  85      33.263 -11.062   2.653  1.00  3.890          N  
ATOM   1409  CA  LYS A  85      33.261  -9.712   2.135  1.00  3.890          C  
ATOM   1410  C   LYS A  85      31.810  -9.252   2.040  1.00  3.890          C  
ATOM   1411  O   LYS A  85      31.154  -9.379   1.001  1.00  3.890          O  
ATOM   1412  CB  LYS A  85      33.945  -9.646   0.770  1.00  5.450          C  
ATOM   1413  CG  LYS A  85      35.440  -9.956   0.803  1.00  5.450          C  
ATOM   1414  CD  LYS A  85      36.068  -9.859  -0.585  1.00  5.450          C  
ATOM   1415  CE  LYS A  85      37.563 -10.166  -0.541  1.00  5.450          C  
ATOM   1416  NZ  LYS A  85      38.189 -10.086  -1.890  1.00  5.450          N  
ATOM   1417  H   LYS A  85      33.423 -11.842   2.033  1.00  4.670          H  
ATOM   1418  HA  LYS A  85      33.786  -9.059   2.833  1.00  4.670          H  
ATOM   1419 1HB  LYS A  85      33.468 -10.352   0.090  1.00  6.540          H  
ATOM   1420 2HB  LYS A  85      33.816  -8.648   0.348  1.00  6.540          H  
ATOM   1421 1HG  LYS A  85      35.940  -9.251   1.469  1.00  6.540          H  
ATOM   1422 2HG  LYS A  85      35.592 -10.963   1.193  1.00  6.540          H  
ATOM   1423 1HD  LYS A  85      35.580 -10.566  -1.256  1.00  6.540          H  
ATOM   1424 2HD  LYS A  85      35.926  -8.853  -0.979  1.00  6.540          H  
ATOM   1425 1HE  LYS A  85      38.054  -9.452   0.118  1.00  6.540          H  
ATOM   1426 2HE  LYS A  85      37.708 -11.170  -0.144  1.00  6.540          H  
ATOM   1427 1HZ  LYS A  85      39.175 -10.296  -1.817  1.00  6.540          H  
ATOM   1428 2HZ  LYS A  85      37.748 -10.754  -2.507  1.00  6.540          H  
ATOM   1429 3HZ  LYS A  85      38.071  -9.156  -2.262  1.00  6.540          H  
ATOM   1430  N   PHE A  86      31.303  -8.719   3.148  1.00  3.790          N  
ATOM   1431  CA  PHE A  86      29.890  -8.359   3.262  1.00  3.680          C  
ATOM   1432  C   PHE A  86      29.505  -7.138   2.453  1.00  3.420          C  
ATOM   1433  O   PHE A  86      29.260  -6.044   2.972  1.00  3.730          O  
ATOM   1434  CB  PHE A  86      29.490  -8.093   4.717  1.00  5.200          C  
ATOM   1435  CG  PHE A  86      29.392  -9.298   5.593  1.00  5.200          C  
ATOM   1436  CD1 PHE A  86      30.443  -9.693   6.377  1.00  5.200          C  
ATOM   1437  CD2 PHE A  86      28.206 -10.021   5.653  1.00  5.200          C  
ATOM   1438  CE1 PHE A  86      30.333 -10.789   7.187  1.00  5.200          C  
ATOM   1439  CE2 PHE A  86      28.090 -11.121   6.474  1.00  5.200          C  
ATOM   1440  CZ  PHE A  86      29.160 -11.506   7.234  1.00  5.200          C  
ATOM   1441  H   PHE A  86      31.918  -8.678   3.958  1.00  4.550          H  
ATOM   1442  HA  PHE A  86      29.300  -9.201   2.896  1.00  4.420          H  
ATOM   1443 1HB  PHE A  86      30.214  -7.415   5.164  1.00  6.240          H  
ATOM   1444 2HB  PHE A  86      28.526  -7.589   4.734  1.00  6.240          H  
ATOM   1445  HD1 PHE A  86      31.379  -9.135   6.347  1.00  6.240          H  
ATOM   1446  HD2 PHE A  86      27.360  -9.708   5.039  1.00  6.240          H  
ATOM   1447  HE1 PHE A  86      31.188 -11.098   7.792  1.00  6.240          H  
ATOM   1448  HE2 PHE A  86      27.159 -11.690   6.509  1.00  6.240          H  
ATOM   1449  HZ  PHE A  86      29.091 -12.379   7.871  1.00  6.240          H  
ATOM   1450  N   LYS A  87      29.380  -7.358   1.159  1.00  3.160          N  
ATOM   1451  CA  LYS A  87      29.012  -6.310   0.233  1.00  3.010          C  
ATOM   1452  C   LYS A  87      27.518  -6.079   0.355  1.00  3.020          C  
ATOM   1453  O   LYS A  87      26.722  -6.606  -0.424  1.00  3.610          O  
ATOM   1454  CB  LYS A  87      29.378  -6.684  -1.204  1.00  4.270          C  
ATOM   1455  CG  LYS A  87      30.875  -6.805  -1.472  1.00  4.270          C  
ATOM   1456  CD  LYS A  87      31.142  -7.171  -2.925  1.00  4.270          C  
ATOM   1457  CE  LYS A  87      32.629  -7.307  -3.206  1.00  4.270          C  
ATOM   1458  NZ  LYS A  87      32.889  -7.663  -4.633  1.00  4.270          N  
ATOM   1459  H   LYS A  87      29.625  -8.286   0.820  1.00  3.790          H  
ATOM   1460  HA  LYS A  87      29.526  -5.389   0.507  1.00  3.610          H  
ATOM   1461 1HB  LYS A  87      28.918  -7.639  -1.457  1.00  5.130          H  
ATOM   1462 2HB  LYS A  87      28.974  -5.935  -1.885  1.00  5.130          H  
ATOM   1463 1HG  LYS A  87      31.365  -5.860  -1.242  1.00  5.130          H  
ATOM   1464 2HG  LYS A  87      31.299  -7.578  -0.831  1.00  5.130          H  
ATOM   1465 1HD  LYS A  87      30.651  -8.118  -3.153  1.00  5.130          H  
ATOM   1466 2HD  LYS A  87      30.727  -6.401  -3.577  1.00  5.130          H  
ATOM   1467 1HE  LYS A  87      33.123  -6.364  -2.980  1.00  5.130          H  
ATOM   1468 2HE  LYS A  87      33.044  -8.087  -2.564  1.00  5.130          H  
ATOM   1469 1HZ  LYS A  87      33.882  -7.745  -4.787  1.00  5.130          H  
ATOM   1470 2HZ  LYS A  87      32.441  -8.542  -4.849  1.00  5.130          H  
ATOM   1471 3HZ  LYS A  87      32.516  -6.940  -5.232  1.00  5.130          H  
ATOM   1472  N   HIS A  88      27.150  -5.312   1.375  1.00  2.800          N  
ATOM   1473  CA  HIS A  88      25.756  -5.046   1.693  1.00  2.970          C  
ATOM   1474  C   HIS A  88      25.094  -4.555   0.425  1.00  2.410          C  
ATOM   1475  O   HIS A  88      25.663  -3.746  -0.308  1.00  2.770          O  
ATOM   1476  CB  HIS A  88      25.660  -3.996   2.809  1.00  4.090          C  
ATOM   1477  CG  HIS A  88      24.285  -3.773   3.380  1.00  4.090          C  
ATOM   1478  ND1 HIS A  88      23.300  -3.078   2.716  1.00  4.090          N  
ATOM   1479  CD2 HIS A  88      23.756  -4.130   4.567  1.00  4.090          C  
ATOM   1480  CE1 HIS A  88      22.213  -3.034   3.474  1.00  4.090          C  
ATOM   1481  NE2 HIS A  88      22.469  -3.657   4.598  1.00  4.090          N  
ATOM   1482  H   HIS A  88      27.893  -4.967   1.981  1.00  3.360          H  
ATOM   1483  HA  HIS A  88      25.256  -5.958   2.018  1.00  3.560          H  
ATOM   1484 1HB  HIS A  88      26.322  -4.287   3.628  1.00  4.910          H  
ATOM   1485 2HB  HIS A  88      26.021  -3.040   2.430  1.00  4.910          H  
ATOM   1486  HD2 HIS A  88      24.267  -4.682   5.347  1.00  4.910          H  
ATOM   1487  HE1 HIS A  88      21.266  -2.553   3.214  1.00  4.910          H  
ATOM   1488  HE2 HIS A  88      21.817  -3.761   5.360  1.00  4.910          H  
ATOM   1489  N   GLY A  89      23.886  -5.046   0.168  1.00  2.220          N  
ATOM   1490  CA  GLY A  89      23.175  -4.716  -1.056  1.00  1.810          C  
ATOM   1491  C   GLY A  89      22.508  -3.343  -1.114  1.00  1.770          C  
ATOM   1492  O   GLY A  89      21.970  -2.972  -2.155  1.00  2.450          O  
ATOM   1493  H   GLY A  89      23.464  -5.685   0.826  1.00  2.660          H  
ATOM   1494 1HA  GLY A  89      23.876  -4.797  -1.887  1.00  2.170          H  
ATOM   1495 2HA  GLY A  89      22.418  -5.480  -1.228  1.00  2.170          H  
ATOM   1496  N   GLU A  90      22.524  -2.599  -0.010  1.00  1.760          N  
ATOM   1497  CA  GLU A  90      21.890  -1.284   0.094  1.00  2.300          C  
ATOM   1498  C   GLU A  90      20.402  -1.321  -0.246  1.00  1.820          C  
ATOM   1499  O   GLU A  90      19.862  -0.372  -0.820  1.00  1.950          O  
ATOM   1500  CB  GLU A  90      22.610  -0.252  -0.792  1.00  3.000          C  
ATOM   1501  CG  GLU A  90      24.084  -0.019  -0.422  1.00  3.000          C  
ATOM   1502  CD  GLU A  90      24.749   1.085  -1.235  1.00  3.000          C  
ATOM   1503  OE1 GLU A  90      24.110   1.630  -2.104  1.00  3.000          O  
ATOM   1504  OE2 GLU A  90      25.892   1.384  -0.972  1.00  3.000          O  
ATOM   1505  H   GLU A  90      22.985  -2.946   0.825  1.00  2.110          H  
ATOM   1506  HA  GLU A  90      21.983  -0.950   1.128  1.00  2.760          H  
ATOM   1507 1HB  GLU A  90      22.569  -0.557  -1.834  1.00  3.600          H  
ATOM   1508 2HB  GLU A  90      22.096   0.705  -0.716  1.00  3.600          H  
ATOM   1509 1HG  GLU A  90      24.144   0.235   0.635  1.00  3.600          H  
ATOM   1510 2HG  GLU A  90      24.631  -0.953  -0.571  1.00  3.600          H  
ATOM   1511  N   ILE A  91      19.727  -2.393   0.166  1.00  1.420          N  
ATOM   1512  CA  ILE A  91      18.296  -2.513  -0.032  1.00  1.180          C  
ATOM   1513  C   ILE A  91      17.564  -2.493   1.288  1.00  0.920          C  
ATOM   1514  O   ILE A  91      17.595  -3.442   2.086  1.00  0.760          O  
ATOM   1515  CB  ILE A  91      17.921  -3.772  -0.834  1.00  1.750          C  
ATOM   1516  CG1 ILE A  91      18.562  -3.725  -2.197  1.00  1.750          C  
ATOM   1517  CG2 ILE A  91      16.416  -3.914  -0.950  1.00  1.750          C  
ATOM   1518  CD1 ILE A  91      18.403  -4.988  -2.944  1.00  1.750          C  
ATOM   1519  H   ILE A  91      20.232  -3.138   0.623  1.00  1.700          H  
ATOM   1520  HA  ILE A  91      17.956  -1.653  -0.608  1.00  1.420          H  
ATOM   1521  HB  ILE A  91      18.323  -4.641  -0.331  1.00  2.100          H  
ATOM   1522 1HG1 ILE A  91      18.123  -2.912  -2.775  1.00  2.100          H  
ATOM   1523 2HG1 ILE A  91      19.614  -3.534  -2.086  1.00  2.100          H  
ATOM   1524 1HG2 ILE A  91      16.179  -4.813  -1.510  1.00  2.100          H  
ATOM   1525 2HG2 ILE A  91      15.990  -3.978   0.042  1.00  2.100          H  
ATOM   1526 3HG2 ILE A  91      16.003  -3.048  -1.465  1.00  2.100          H  
ATOM   1527 1HD1 ILE A  91      18.895  -4.910  -3.909  1.00  2.100          H  
ATOM   1528 2HD1 ILE A  91      18.860  -5.754  -2.363  1.00  2.100          H  
ATOM   1529 3HD1 ILE A  91      17.345  -5.213  -3.090  1.00  2.100          H  
ATOM   1530  N   ILE A  92      16.915  -1.366   1.510  1.00  0.970          N  
ATOM   1531  CA  ILE A  92      16.168  -1.103   2.716  1.00  0.860          C  
ATOM   1532  C   ILE A  92      14.756  -0.771   2.296  1.00  0.760          C  
ATOM   1533  O   ILE A  92      14.529   0.080   1.434  1.00  0.820          O  
ATOM   1534  CB  ILE A  92      16.790   0.029   3.547  1.00  1.250          C  
ATOM   1535  CG1 ILE A  92      18.240  -0.361   3.938  1.00  1.250          C  
ATOM   1536  CG2 ILE A  92      15.931   0.266   4.802  1.00  1.250          C  
ATOM   1537  CD1 ILE A  92      19.028   0.742   4.577  1.00  1.250          C  
ATOM   1538  H   ILE A  92      16.948  -0.650   0.797  1.00  1.160          H  
ATOM   1539  HA  ILE A  92      16.139  -2.001   3.327  1.00  1.030          H  
ATOM   1540  HB  ILE A  92      16.835   0.942   2.954  1.00  1.500          H  
ATOM   1541 1HG1 ILE A  92      18.197  -1.196   4.625  1.00  1.500          H  
ATOM   1542 2HG1 ILE A  92      18.779  -0.670   3.048  1.00  1.500          H  
ATOM   1543 1HG2 ILE A  92      16.363   1.065   5.400  1.00  1.500          H  
ATOM   1544 2HG2 ILE A  92      14.924   0.542   4.510  1.00  1.500          H  
ATOM   1545 3HG2 ILE A  92      15.892  -0.651   5.394  1.00  1.500          H  
ATOM   1546 1HD1 ILE A  92      20.028   0.379   4.818  1.00  1.500          H  
ATOM   1547 2HD1 ILE A  92      19.103   1.586   3.888  1.00  1.500          H  
ATOM   1548 3HD1 ILE A  92      18.529   1.062   5.490  1.00  1.500          H  
ATOM   1549  N   LEU A  93      13.816  -1.489   2.870  1.00  0.670          N  
ATOM   1550  CA  LEU A  93      12.424  -1.345   2.525  1.00  0.650          C  
ATOM   1551  C   LEU A  93      11.756  -0.498   3.553  1.00  0.590          C  
ATOM   1552  O   LEU A  93      11.840  -0.805   4.739  1.00  0.610          O  
ATOM   1553  CB  LEU A  93      11.741  -2.701   2.594  1.00  0.920          C  
ATOM   1554  CG  LEU A  93      12.019  -3.678   1.517  1.00  0.920          C  
ATOM   1555  CD1 LEU A  93      13.481  -4.015   1.537  1.00  0.920          C  
ATOM   1556  CD2 LEU A  93      11.194  -4.919   1.764  1.00  0.920          C  
ATOM   1557  H   LEU A  93      14.085  -2.159   3.583  1.00  0.800          H  
ATOM   1558  HA  LEU A  93      12.329  -0.891   1.540  1.00  0.780          H  
ATOM   1559 1HB  LEU A  93      12.049  -3.141   3.506  1.00  1.100          H  
ATOM   1560 2HB  LEU A  93      10.669  -2.554   2.626  1.00  1.100          H  
ATOM   1561  HG  LEU A  93      11.762  -3.255   0.544  1.00  1.100          H  
ATOM   1562 1HD1 LEU A  93      13.681  -4.727   0.772  1.00  1.100          H  
ATOM   1563 2HD1 LEU A  93      14.061  -3.141   1.351  1.00  1.100          H  
ATOM   1564 3HD1 LEU A  93      13.753  -4.432   2.505  1.00  1.100          H  
ATOM   1565 1HD2 LEU A  93      11.399  -5.633   0.982  1.00  1.100          H  
ATOM   1566 2HD2 LEU A  93      11.443  -5.345   2.704  1.00  1.100          H  
ATOM   1567 3HD2 LEU A  93      10.156  -4.675   1.766  1.00  1.100          H  
ATOM   1568  N   ILE A  94      11.050   0.542   3.121  1.00  0.800          N  
ATOM   1569  CA  ILE A  94      10.350   1.357   4.098  1.00  0.990          C  
ATOM   1570  C   ILE A  94       8.867   1.609   3.807  1.00  1.150          C  
ATOM   1571  O   ILE A  94       8.452   2.759   3.652  1.00  1.440          O  
ATOM   1572  CB  ILE A  94      11.062   2.714   4.277  1.00  1.310          C  
ATOM   1573  CG1 ILE A  94      12.556   2.481   4.626  1.00  1.310          C  
ATOM   1574  CG2 ILE A  94      10.358   3.529   5.348  1.00  1.310          C  
ATOM   1575  CD1 ILE A  94      13.368   3.728   4.737  1.00  1.310          C  
ATOM   1576  H   ILE A  94      11.017   0.766   2.137  1.00  0.960          H  
ATOM   1577  HA  ILE A  94      10.396   0.853   5.060  1.00  1.190          H  
ATOM   1578  HB  ILE A  94      11.034   3.263   3.338  1.00  1.570          H  
ATOM   1579 1HG1 ILE A  94      12.617   1.938   5.567  1.00  1.570          H  
ATOM   1580 2HG1 ILE A  94      13.015   1.887   3.845  1.00  1.570          H  
ATOM   1581 1HG2 ILE A  94      10.855   4.491   5.461  1.00  1.570          H  
ATOM   1582 2HG2 ILE A  94       9.332   3.689   5.049  1.00  1.570          H  
ATOM   1583 3HG2 ILE A  94      10.378   3.001   6.291  1.00  1.570          H  
ATOM   1584 1HD1 ILE A  94      14.400   3.467   4.974  1.00  1.570          H  
ATOM   1585 2HD1 ILE A  94      13.339   4.267   3.789  1.00  1.570          H  
ATOM   1586 3HD1 ILE A  94      12.962   4.357   5.527  1.00  1.570          H  
ATOM   1587  N   PRO A  95       8.012   0.566   3.831  1.00  1.240          N  
ATOM   1588  CA  PRO A  95       6.566   0.667   3.800  1.00  1.540          C  
ATOM   1589  C   PRO A  95       6.142   0.957   5.231  1.00  1.290          C  
ATOM   1590  O   PRO A  95       5.488   0.140   5.892  1.00  1.270          O  
ATOM   1591  CB  PRO A  95       6.144  -0.696   3.235  1.00  2.310          C  
ATOM   1592  CG  PRO A  95       7.232  -1.633   3.683  1.00  2.310          C  
ATOM   1593  CD  PRO A  95       8.496  -0.807   3.619  1.00  2.310          C  
ATOM   1594  HA  PRO A  95       6.272   1.488   3.131  1.00  1.850          H  
ATOM   1595 1HB  PRO A  95       5.155  -0.974   3.630  1.00  2.770          H  
ATOM   1596 2HB  PRO A  95       6.051  -0.642   2.137  1.00  2.770          H  
ATOM   1597 1HG  PRO A  95       7.042  -1.999   4.651  1.00  2.770          H  
ATOM   1598 2HG  PRO A  95       7.287  -2.509   3.037  1.00  2.770          H  
ATOM   1599 1HD  PRO A  95       9.167  -1.117   4.434  1.00  2.770          H  
ATOM   1600 2HD  PRO A  95       8.933  -0.918   2.621  1.00  2.770          H  
ATOM   1601  N   TYR A  96       6.550   2.138   5.686  1.00  1.470          N  
ATOM   1602  CA  TYR A  96       6.421   2.567   7.060  1.00  1.440          C  
ATOM   1603  C   TYR A  96       4.960   2.458   7.465  1.00  1.530          C  
ATOM   1604  O   TYR A  96       4.095   2.835   6.676  1.00  1.840          O  
ATOM   1605  CB  TYR A  96       6.913   3.999   7.227  1.00  2.030          C  
ATOM   1606  CG  TYR A  96       6.937   4.421   8.647  1.00  2.030          C  
ATOM   1607  CD1 TYR A  96       7.993   4.003   9.448  1.00  2.030          C  
ATOM   1608  CD2 TYR A  96       5.914   5.185   9.177  1.00  2.030          C  
ATOM   1609  CE1 TYR A  96       8.026   4.357  10.776  1.00  2.030          C  
ATOM   1610  CE2 TYR A  96       5.946   5.538  10.508  1.00  2.030          C  
ATOM   1611  CZ  TYR A  96       6.995   5.127  11.307  1.00  2.030          C  
ATOM   1612  OH  TYR A  96       7.024   5.480  12.637  1.00  2.030          O  
ATOM   1613  H   TYR A  96       7.044   2.738   5.025  1.00  1.760          H  
ATOM   1614  HA  TYR A  96       7.046   1.934   7.668  1.00  1.730          H  
ATOM   1615 1HB  TYR A  96       7.914   4.091   6.833  1.00  2.430          H  
ATOM   1616 2HB  TYR A  96       6.271   4.680   6.673  1.00  2.430          H  
ATOM   1617  HD1 TYR A  96       8.792   3.391   9.024  1.00  2.430          H  
ATOM   1618  HD2 TYR A  96       5.085   5.500   8.546  1.00  2.430          H  
ATOM   1619  HE1 TYR A  96       8.852   4.029  11.408  1.00  2.430          H  
ATOM   1620  HE2 TYR A  96       5.140   6.137  10.931  1.00  2.430          H  
ATOM   1621  HH  TYR A  96       6.269   6.038  12.836  1.00  2.430          H  
ATOM   1622  N   PRO A  97       4.636   1.957   8.672  1.00  1.370          N  
ATOM   1623  CA  PRO A  97       5.410   1.482   9.837  1.00  1.210          C  
ATOM   1624  C   PRO A  97       6.433   0.358   9.672  1.00  1.050          C  
ATOM   1625  O   PRO A  97       7.272   0.167  10.552  1.00  1.200          O  
ATOM   1626  CB  PRO A  97       4.296   1.001  10.778  1.00  1.810          C  
ATOM   1627  CG  PRO A  97       3.091   1.792  10.381  1.00  1.810          C  
ATOM   1628  CD  PRO A  97       3.196   1.919   8.898  1.00  1.810          C  
ATOM   1629  HA  PRO A  97       5.892   2.343  10.305  1.00  1.450          H  
ATOM   1630 1HB  PRO A  97       4.151  -0.089  10.659  1.00  2.180          H  
ATOM   1631 2HB  PRO A  97       4.590   1.167  11.827  1.00  2.180          H  
ATOM   1632 1HG  PRO A  97       2.176   1.271  10.701  1.00  2.180          H  
ATOM   1633 2HG  PRO A  97       3.097   2.768  10.889  1.00  2.180          H  
ATOM   1634 1HD  PRO A  97       2.765   1.041   8.393  1.00  2.180          H  
ATOM   1635 2HD  PRO A  97       2.734   2.855   8.558  1.00  2.180          H  
ATOM   1636  N   PHE A  98       6.368  -0.411   8.598  1.00  0.970          N  
ATOM   1637  CA  PHE A  98       7.302  -1.517   8.467  1.00  0.990          C  
ATOM   1638  C   PHE A  98       8.630  -1.106   7.870  1.00  0.830          C  
ATOM   1639  O   PHE A  98       8.675  -0.310   6.936  1.00  0.870          O  
ATOM   1640  CB  PHE A  98       6.741  -2.548   7.526  1.00  1.380          C  
ATOM   1641  CG  PHE A  98       5.581  -3.271   7.951  1.00  1.380          C  
ATOM   1642  CD1 PHE A  98       4.340  -2.807   7.572  1.00  1.380          C  
ATOM   1643  CD2 PHE A  98       5.680  -4.418   8.677  1.00  1.380          C  
ATOM   1644  CE1 PHE A  98       3.213  -3.482   7.923  1.00  1.380          C  
ATOM   1645  CE2 PHE A  98       4.565  -5.091   9.031  1.00  1.380          C  
ATOM   1646  CZ  PHE A  98       3.321  -4.622   8.649  1.00  1.380          C  
ATOM   1647  H   PHE A  98       5.711  -0.234   7.836  1.00  1.160          H  
ATOM   1648  HA  PHE A  98       7.475  -1.944   9.447  1.00  1.190          H  
ATOM   1649 1HB  PHE A  98       6.472  -2.053   6.640  1.00  1.650          H  
ATOM   1650 2HB  PHE A  98       7.511  -3.249   7.302  1.00  1.650          H  
ATOM   1651  HD1 PHE A  98       4.272  -1.885   6.980  1.00  1.650          H  
ATOM   1652  HD2 PHE A  98       6.654  -4.786   8.963  1.00  1.650          H  
ATOM   1653  HE1 PHE A  98       2.235  -3.112   7.621  1.00  1.650          H  
ATOM   1654  HE2 PHE A  98       4.649  -5.994   9.608  1.00  1.650          H  
ATOM   1655  HZ  PHE A  98       2.423  -5.156   8.927  1.00  1.650          H  
ATOM   1656  N   VAL A  99       9.714  -1.656   8.411  1.00  0.760          N  
ATOM   1657  CA  VAL A  99      11.044  -1.462   7.841  1.00  0.680          C  
ATOM   1658  C   VAL A  99      11.795  -2.795   7.753  1.00  0.650          C  
ATOM   1659  O   VAL A  99      11.803  -3.566   8.721  1.00  0.730          O  
ATOM   1660  CB  VAL A  99      11.868  -0.421   8.634  1.00  0.980          C  
ATOM   1661  CG1 VAL A  99      13.276  -0.293   8.016  1.00  0.980          C  
ATOM   1662  CG2 VAL A  99      11.154   0.945   8.582  1.00  0.980          C  
ATOM   1663  H   VAL A  99       9.606  -2.255   9.213  1.00  0.910          H  
ATOM   1664  HA  VAL A  99      10.918  -1.075   6.840  1.00  0.820          H  
ATOM   1665  HB  VAL A  99      11.978  -0.744   9.666  1.00  1.180          H  
ATOM   1666 1HG1 VAL A  99      13.854   0.443   8.571  1.00  1.180          H  
ATOM   1667 2HG1 VAL A  99      13.789  -1.253   8.056  1.00  1.180          H  
ATOM   1668 3HG1 VAL A  99      13.187   0.025   6.976  1.00  1.180          H  
ATOM   1669 1HG2 VAL A  99      11.739   1.682   9.127  1.00  1.180          H  
ATOM   1670 2HG2 VAL A  99      11.063   1.244   7.545  1.00  1.180          H  
ATOM   1671 3HG2 VAL A  99      10.166   0.878   9.029  1.00  1.180          H  
ATOM   1672  N   PHE A 100      12.409  -3.076   6.595  1.00  0.630          N  
ATOM   1673  CA  PHE A 100      13.168  -4.330   6.457  1.00  0.700          C  
ATOM   1674  C   PHE A 100      14.534  -4.073   5.812  1.00  0.730          C  
ATOM   1675  O   PHE A 100      14.662  -3.198   4.954  1.00  0.740          O  
ATOM   1676  CB  PHE A 100      12.452  -5.302   5.532  1.00  0.950          C  
ATOM   1677  CG  PHE A 100      11.019  -5.559   5.861  1.00  0.950          C  
ATOM   1678  CD1 PHE A 100      10.050  -4.720   5.323  1.00  0.950          C  
ATOM   1679  CD2 PHE A 100      10.612  -6.597   6.654  1.00  0.950          C  
ATOM   1680  CE1 PHE A 100       8.738  -4.910   5.570  1.00  0.950          C  
ATOM   1681  CE2 PHE A 100       9.263  -6.776   6.905  1.00  0.950          C  
ATOM   1682  CZ  PHE A 100       8.346  -5.927   6.362  1.00  0.950          C  
ATOM   1683  H   PHE A 100      12.342  -2.398   5.835  1.00  0.760          H  
ATOM   1684  HA  PHE A 100      13.318  -4.775   7.441  1.00  0.840          H  
ATOM   1685 1HB  PHE A 100      12.533  -4.972   4.542  1.00  1.140          H  
ATOM   1686 2HB  PHE A 100      12.975  -6.257   5.582  1.00  1.140          H  
ATOM   1687  HD1 PHE A 100      10.346  -3.898   4.695  1.00  1.140          H  
ATOM   1688  HD2 PHE A 100      11.360  -7.268   7.076  1.00  1.140          H  
ATOM   1689  HE1 PHE A 100       7.998  -4.239   5.133  1.00  1.140          H  
ATOM   1690  HE2 PHE A 100       8.917  -7.587   7.524  1.00  1.140          H  
ATOM   1691  HZ  PHE A 100       7.311  -6.060   6.557  1.00  1.140          H  
ATOM   1692  N   THR A 101      15.537  -4.881   6.153  1.00  0.760          N  
ATOM   1693  CA  THR A 101      16.833  -4.769   5.469  1.00  0.790          C  
ATOM   1694  C   THR A 101      17.308  -6.109   4.905  1.00  0.770          C  
ATOM   1695  O   THR A 101      17.252  -7.142   5.582  1.00  0.800          O  
ATOM   1696  CB  THR A 101      17.906  -4.165   6.393  1.00  1.090          C  
ATOM   1697  OG1 THR A 101      17.483  -2.858   6.816  1.00  1.090          O  
ATOM   1698  CG2 THR A 101      19.236  -4.041   5.646  1.00  1.090          C  
ATOM   1699  H   THR A 101      15.391  -5.564   6.898  1.00  0.910          H  
ATOM   1700  HA  THR A 101      16.722  -4.094   4.620  1.00  0.950          H  
ATOM   1701  HB  THR A 101      18.041  -4.795   7.265  1.00  1.310          H  
ATOM   1702  HG1 THR A 101      17.172  -2.363   6.050  1.00  1.310          H  
ATOM   1703 1HG2 THR A 101      19.977  -3.604   6.309  1.00  1.310          H  
ATOM   1704 2HG2 THR A 101      19.581  -5.019   5.324  1.00  1.310          H  
ATOM   1705 3HG2 THR A 101      19.106  -3.405   4.773  1.00  1.310          H  
ATOM   1706  N   LEU A 102      17.773  -6.086   3.647  1.00  0.750          N  
ATOM   1707  CA  LEU A 102      18.249  -7.304   2.983  1.00  0.750          C  
ATOM   1708  C   LEU A 102      19.762  -7.482   2.978  1.00  0.820          C  
ATOM   1709  O   LEU A 102      20.516  -6.574   2.617  1.00  0.930          O  
ATOM   1710  CB  LEU A 102      17.781  -7.336   1.526  1.00  1.050          C  
ATOM   1711  CG  LEU A 102      16.389  -7.852   1.283  1.00  1.050          C  
ATOM   1712  CD1 LEU A 102      15.383  -6.908   1.889  1.00  1.050          C  
ATOM   1713  CD2 LEU A 102      16.170  -8.011  -0.165  1.00  1.050          C  
ATOM   1714  H   LEU A 102      17.782  -5.200   3.133  1.00  0.900          H  
ATOM   1715  HA  LEU A 102      17.819  -8.160   3.503  1.00  0.900          H  
ATOM   1716 1HB  LEU A 102      17.821  -6.326   1.138  1.00  1.260          H  
ATOM   1717 2HB  LEU A 102      18.473  -7.953   0.954  1.00  1.260          H  
ATOM   1718  HG  LEU A 102      16.284  -8.803   1.733  1.00  1.260          H  
ATOM   1719 1HD1 LEU A 102      14.374  -7.278   1.711  1.00  1.260          H  
ATOM   1720 2HD1 LEU A 102      15.544  -6.827   2.949  1.00  1.260          H  
ATOM   1721 3HD1 LEU A 102      15.512  -5.942   1.427  1.00  1.260          H  
ATOM   1722 1HD2 LEU A 102      15.171  -8.395  -0.319  1.00  1.260          H  
ATOM   1723 2HD2 LEU A 102      16.283  -7.056  -0.665  1.00  1.260          H  
ATOM   1724 3HD2 LEU A 102      16.886  -8.710  -0.561  1.00  1.260          H  
ATOM   1725  N   TYR A 103      20.187  -8.691   3.336  1.00  0.820          N  
ATOM   1726  CA  TYR A 103      21.589  -9.086   3.353  1.00  0.910          C  
ATOM   1727  C   TYR A 103      21.786 -10.352   2.507  1.00  0.900          C  
ATOM   1728  O   TYR A 103      20.871 -11.178   2.392  1.00  0.880          O  
ATOM   1729  CB  TYR A 103      22.006  -9.383   4.782  1.00  1.240          C  
ATOM   1730  CG  TYR A 103      21.855  -8.248   5.761  1.00  1.240          C  
ATOM   1731  CD1 TYR A 103      20.613  -8.018   6.353  1.00  1.240          C  
ATOM   1732  CD2 TYR A 103      22.940  -7.474   6.109  1.00  1.240          C  
ATOM   1733  CE1 TYR A 103      20.469  -7.009   7.272  1.00  1.240          C  
ATOM   1734  CE2 TYR A 103      22.790  -6.468   7.041  1.00  1.240          C  
ATOM   1735  CZ  TYR A 103      21.565  -6.230   7.620  1.00  1.240          C  
ATOM   1736  OH  TYR A 103      21.444  -5.213   8.549  1.00  1.240          O  
ATOM   1737  H   TYR A 103      19.498  -9.368   3.662  1.00  0.980          H  
ATOM   1738  HA  TYR A 103      22.197  -8.285   2.932  1.00  1.090          H  
ATOM   1739 1HB  TYR A 103      21.405 -10.168   5.125  1.00  1.490          H  
ATOM   1740 2HB  TYR A 103      23.040  -9.725   4.802  1.00  1.490          H  
ATOM   1741  HD1 TYR A 103      19.753  -8.636   6.083  1.00  1.490          H  
ATOM   1742  HD2 TYR A 103      23.915  -7.661   5.658  1.00  1.490          H  
ATOM   1743  HE1 TYR A 103      19.511  -6.828   7.716  1.00  1.490          H  
ATOM   1744  HE2 TYR A 103      23.648  -5.857   7.322  1.00  1.490          H  
ATOM   1745  HH  TYR A 103      22.305  -4.796   8.672  1.00  1.490          H  
ATOM   1746  N   VAL A 104      22.986 -10.527   1.954  1.00  1.000          N  
ATOM   1747  CA  VAL A 104      23.324 -11.739   1.195  1.00  1.050          C  
ATOM   1748  C   VAL A 104      24.733 -12.272   1.456  1.00  1.050          C  
ATOM   1749  O   VAL A 104      25.690 -11.497   1.564  1.00  1.260          O  
ATOM   1750  CB  VAL A 104      23.101 -11.490  -0.308  1.00  1.450          C  
ATOM   1751  CG1 VAL A 104      23.872 -10.292  -0.786  1.00  1.450          C  
ATOM   1752  CG2 VAL A 104      23.591 -12.671  -1.076  1.00  1.450          C  
ATOM   1753  H   VAL A 104      23.691  -9.809   2.064  1.00  1.200          H  
ATOM   1754  HA  VAL A 104      22.627 -12.523   1.493  1.00  1.260          H  
ATOM   1755  HB  VAL A 104      22.043 -11.328  -0.484  1.00  1.740          H  
ATOM   1756 1HG1 VAL A 104      23.695 -10.150  -1.853  1.00  1.740          H  
ATOM   1757 2HG1 VAL A 104      23.543  -9.405  -0.243  1.00  1.740          H  
ATOM   1758 3HG1 VAL A 104      24.936 -10.450  -0.612  1.00  1.740          H  
ATOM   1759 1HG2 VAL A 104      23.419 -12.497  -2.123  1.00  1.740          H  
ATOM   1760 2HG2 VAL A 104      24.656 -12.799  -0.912  1.00  1.740          H  
ATOM   1761 3HG2 VAL A 104      23.069 -13.570  -0.754  1.00  1.740          H  
ATOM   1762  N   GLU A 105      24.854 -13.605   1.544  1.00  0.980          N  
ATOM   1763  CA  GLU A 105      26.139 -14.245   1.751  1.00  1.150          C  
ATOM   1764  C   GLU A 105      26.475 -15.313   0.696  1.00  1.030          C  
ATOM   1765  O   GLU A 105      25.748 -16.297   0.493  1.00  0.930          O  
ATOM   1766  CB  GLU A 105      26.201 -14.877   3.152  1.00  1.540          C  
ATOM   1767  CG  GLU A 105      25.977 -13.887   4.321  1.00  1.540          C  
ATOM   1768  CD  GLU A 105      26.268 -14.476   5.693  1.00  1.540          C  
ATOM   1769  OE1 GLU A 105      27.290 -15.115   5.835  1.00  1.540          O  
ATOM   1770  OE2 GLU A 105      25.474 -14.301   6.583  1.00  1.540          O  
ATOM   1771  H   GLU A 105      24.025 -14.186   1.464  1.00  1.180          H  
ATOM   1772  HA  GLU A 105      26.898 -13.480   1.677  1.00  1.380          H  
ATOM   1773 1HB  GLU A 105      25.438 -15.645   3.226  1.00  1.850          H  
ATOM   1774 2HB  GLU A 105      27.163 -15.366   3.289  1.00  1.850          H  
ATOM   1775 1HG  GLU A 105      26.568 -12.994   4.173  1.00  1.850          H  
ATOM   1776 2HG  GLU A 105      24.930 -13.583   4.297  1.00  1.850          H  
ATOM   1777  N   MET A 106      27.594 -15.078   0.010  1.00  1.190          N  
ATOM   1778  CA  MET A 106      28.132 -15.959  -1.027  1.00  1.170          C  
ATOM   1779  C   MET A 106      29.144 -16.944  -0.438  1.00  1.280          C  
ATOM   1780  O   MET A 106      29.621 -16.754   0.681  1.00  1.550          O  
ATOM   1781  CB  MET A 106      28.748 -15.144  -2.164  1.00  1.650          C  
ATOM   1782  CG  MET A 106      27.746 -14.277  -2.975  1.00  1.650          C  
ATOM   1783  SD  MET A 106      26.573 -15.270  -3.973  1.00  1.650          S  
ATOM   1784  CE  MET A 106      25.087 -15.170  -3.001  1.00  1.650          C  
ATOM   1785  H   MET A 106      28.110 -14.239   0.234  1.00  1.430          H  
ATOM   1786  HA  MET A 106      27.312 -16.549  -1.439  1.00  1.400          H  
ATOM   1787 1HB  MET A 106      29.513 -14.484  -1.759  1.00  1.980          H  
ATOM   1788 2HB  MET A 106      29.244 -15.820  -2.864  1.00  1.980          H  
ATOM   1789 1HG  MET A 106      27.170 -13.651  -2.291  1.00  1.980          H  
ATOM   1790 2HG  MET A 106      28.299 -13.622  -3.650  1.00  1.980          H  
ATOM   1791 1HE  MET A 106      24.291 -15.721  -3.477  1.00  1.980          H  
ATOM   1792 2HE  MET A 106      25.263 -15.574  -2.008  1.00  1.980          H  
ATOM   1793 3HE  MET A 106      24.809 -14.147  -2.935  1.00  1.980          H  
ATOM   1794  N   LYS A 107      29.457 -17.992  -1.195  1.00  1.220          N  
ATOM   1795  CA  LYS A 107      30.426 -19.015  -0.796  1.00  1.490          C  
ATOM   1796  C   LYS A 107      31.064 -19.598  -2.051  1.00  1.680          C  
ATOM   1797  O   LYS A 107      31.142 -18.785  -2.971  1.00  2.000          O  
ATOM   1798  CB  LYS A 107      29.736 -20.133   0.007  1.00  1.980          C  
ATOM   1799  CG  LYS A 107      28.778 -21.000  -0.753  1.00  1.980          C  
ATOM   1800  CD  LYS A 107      28.234 -22.101   0.176  1.00  1.980          C  
ATOM   1801  CE  LYS A 107      29.342 -23.068   0.593  1.00  1.980          C  
ATOM   1802  NZ  LYS A 107      28.823 -24.212   1.395  1.00  1.980          N  
ATOM   1803  H   LYS A 107      29.006 -18.088  -2.093  1.00  1.460          H  
ATOM   1804  HA  LYS A 107      31.195 -18.551  -0.204  1.00  1.790          H  
ATOM   1805 1HB  LYS A 107      30.426 -20.822   0.399  1.00  2.370          H  
ATOM   1806 2HB  LYS A 107      29.197 -19.695   0.851  1.00  2.370          H  
ATOM   1807 1HG  LYS A 107      27.950 -20.396  -1.125  1.00  2.370          H  
ATOM   1808 2HG  LYS A 107      29.273 -21.465  -1.604  1.00  2.370          H  
ATOM   1809 1HD  LYS A 107      27.774 -21.655   1.058  1.00  2.370          H  
ATOM   1810 2HD  LYS A 107      27.481 -22.679  -0.350  1.00  2.370          H  
ATOM   1811 1HE  LYS A 107      29.826 -23.456  -0.303  1.00  2.370          H  
ATOM   1812 2HE  LYS A 107      30.076 -22.529   1.186  1.00  2.370          H  
ATOM   1813 1HZ  LYS A 107      29.586 -24.823   1.649  1.00  2.370          H  
ATOM   1814 2HZ  LYS A 107      28.381 -23.857   2.231  1.00  2.370          H  
ATOM   1815 3HZ  LYS A 107      28.150 -24.725   0.848  1.00  2.370          H  
ATOM   1816  N   TRP A 108      32.093 -20.475  -1.903  1.00  2.230          N  
ATOM   1817  CA  TRP A 108      33.395 -20.480  -1.160  1.00  2.630          C  
ATOM   1818  C   TRP A 108      33.653 -19.860   0.237  1.00  2.370          C  
ATOM   1819  O   TRP A 108      34.683 -19.225   0.439  1.00  2.640          O  
ATOM   1820  CB  TRP A 108      34.463 -19.900  -2.092  1.00  3.520          C  
ATOM   1821  CG  TRP A 108      35.864 -19.989  -1.538  1.00  3.520          C  
ATOM   1822  CD1 TRP A 108      36.697 -21.064  -1.652  1.00  3.520          C  
ATOM   1823  CD2 TRP A 108      36.613 -18.980  -0.812  1.00  3.520          C  
ATOM   1824  NE1 TRP A 108      37.898 -20.803  -1.041  1.00  3.520          N  
ATOM   1825  CE2 TRP A 108      37.865 -19.534  -0.521  1.00  3.520          C  
ATOM   1826  CE3 TRP A 108      36.330 -17.678  -0.392  1.00  3.520          C  
ATOM   1827  CZ2 TRP A 108      38.835 -18.830   0.174  1.00  3.520          C  
ATOM   1828  CZ3 TRP A 108      37.309 -16.974   0.301  1.00  3.520          C  
ATOM   1829  CH2 TRP A 108      38.523 -17.535   0.579  1.00  3.520          C  
ATOM   1830  H   TRP A 108      31.709 -21.402  -1.814  1.00  2.680          H  
ATOM   1831  HA  TRP A 108      33.640 -21.536  -1.047  1.00  3.160          H  
ATOM   1832 1HB  TRP A 108      34.436 -20.423  -3.048  1.00  4.230          H  
ATOM   1833 2HB  TRP A 108      34.237 -18.850  -2.289  1.00  4.230          H  
ATOM   1834  HD1 TRP A 108      36.443 -21.997  -2.152  1.00  4.230          H  
ATOM   1835  HE1 TRP A 108      38.680 -21.440  -0.983  1.00  4.230          H  
ATOM   1836  HE3 TRP A 108      35.364 -17.225  -0.609  1.00  4.230          H  
ATOM   1837  HZ2 TRP A 108      39.811 -19.259   0.403  1.00  4.230          H  
ATOM   1838  HZ3 TRP A 108      37.089 -15.961   0.622  1.00  4.230          H  
ATOM   1839  HH2 TRP A 108      39.263 -16.952   1.127  1.00  4.230          H  
ATOM   1840  N   PHE A 109      32.800 -20.128   1.209  1.00  2.600          N  
ATOM   1841  CA  PHE A 109      33.057 -19.884   2.625  1.00  3.110          C  
ATOM   1842  C   PHE A 109      32.468 -20.988   3.496  1.00  3.620          C  
ATOM   1843  O   PHE A 109      31.432 -21.567   3.157  1.00  3.890          O  
ATOM   1844  CB  PHE A 109      32.543 -18.523   3.109  1.00  4.150          C  
ATOM   1845  CG  PHE A 109      33.272 -17.297   2.564  1.00  4.150          C  
ATOM   1846  CD1 PHE A 109      32.875 -16.631   1.424  1.00  4.150          C  
ATOM   1847  CD2 PHE A 109      34.382 -16.815   3.246  1.00  4.150          C  
ATOM   1848  CE1 PHE A 109      33.561 -15.531   0.972  1.00  4.150          C  
ATOM   1849  CE2 PHE A 109      35.062 -15.715   2.804  1.00  4.150          C  
ATOM   1850  CZ  PHE A 109      34.652 -15.068   1.662  1.00  4.150          C  
ATOM   1851  H   PHE A 109      31.957 -20.603   0.973  1.00  3.120          H  
ATOM   1852  HA  PHE A 109      34.138 -19.889   2.776  1.00  3.730          H  
ATOM   1853 1HB  PHE A 109      31.487 -18.425   2.847  1.00  4.980          H  
ATOM   1854 2HB  PHE A 109      32.607 -18.508   4.189  1.00  4.980          H  
ATOM   1855  HD1 PHE A 109      32.022 -16.969   0.887  1.00  4.980          H  
ATOM   1856  HD2 PHE A 109      34.711 -17.325   4.153  1.00  4.980          H  
ATOM   1857  HE1 PHE A 109      33.228 -15.025   0.068  1.00  4.980          H  
ATOM   1858  HE2 PHE A 109      35.930 -15.351   3.355  1.00  4.980          H  
ATOM   1859  HZ  PHE A 109      35.194 -14.194   1.310  1.00  4.980          H  
ATOM   1860  N   HIS A 110      33.097 -21.246   4.635  1.00  3.890          N  
ATOM   1861  CA  HIS A 110      32.543 -22.149   5.641  1.00  3.890          C  
ATOM   1862  C   HIS A 110      33.270 -21.907   6.955  1.00  3.890          C  
ATOM   1863  O   HIS A 110      34.497 -21.775   6.961  1.00  3.890          O  
ATOM   1864  CB  HIS A 110      32.679 -23.624   5.221  1.00  5.450          C  
ATOM   1865  CG  HIS A 110      31.914 -24.591   6.104  1.00  5.450          C  
ATOM   1866  ND1 HIS A 110      32.374 -25.004   7.336  1.00  5.450          N  
ATOM   1867  CD2 HIS A 110      30.725 -25.214   5.916  1.00  5.450          C  
ATOM   1868  CE1 HIS A 110      31.500 -25.835   7.874  1.00  5.450          C  
ATOM   1869  NE2 HIS A 110      30.488 -25.985   7.029  1.00  5.450          N  
ATOM   1870  H   HIS A 110      33.966 -20.772   4.836  1.00  4.670          H  
ATOM   1871  HA  HIS A 110      31.487 -21.933   5.801  1.00  4.670          H  
ATOM   1872 1HB  HIS A 110      32.326 -23.753   4.199  1.00  6.540          H  
ATOM   1873 2HB  HIS A 110      33.729 -23.910   5.241  1.00  6.540          H  
ATOM   1874  HD1 HIS A 110      33.222 -24.706   7.786  1.00  6.540          H  
ATOM   1875  HD2 HIS A 110      30.003 -25.198   5.101  1.00  6.540          H  
ATOM   1876  HE1 HIS A 110      31.686 -26.264   8.860  1.00  6.540          H  
ATOM   1877  N   GLU A 111      32.513 -21.851   8.046  1.00  3.890          N  
ATOM   1878  CA  GLU A 111      33.068 -21.645   9.377  1.00  3.890          C  
ATOM   1879  C   GLU A 111      32.415 -22.587  10.382  1.00  3.890          C  
ATOM   1880  O   GLU A 111      31.285 -22.350  10.805  1.00  3.890          O  
ATOM   1881  OXT GLU A 111      32.887 -23.716  10.517  1.00  5.830          O  
ATOM   1882  CB  GLU A 111      32.912 -20.174   9.801  1.00  5.250          C  
ATOM   1883  CG  GLU A 111      33.693 -19.203   8.906  1.00  5.250          C  
ATOM   1884  CD  GLU A 111      33.615 -17.776   9.282  1.00  5.250          C  
ATOM   1885  OE1 GLU A 111      32.932 -17.422  10.230  1.00  5.250          O  
ATOM   1886  OE2 GLU A 111      34.241 -16.990   8.576  1.00  5.250          O  
ATOM   1887  H   GLU A 111      31.513 -21.966   7.946  1.00  4.670          H  
ATOM   1888  HA  GLU A 111      34.133 -21.877   9.348  1.00  4.670          H  
ATOM   1889 1HB  GLU A 111      31.858 -19.889   9.770  1.00  6.300          H  
ATOM   1890 2HB  GLU A 111      33.260 -20.048  10.826  1.00  6.300          H  
ATOM   1891 1HG  GLU A 111      34.741 -19.505   8.899  1.00  6.300          H  
ATOM   1892 2HG  GLU A 111      33.320 -19.291   7.892  1.00  6.300          H  
TER    1893
END

REMARK ID 281 MODEL 2 T0980s1
PFRMAT TS
TARGET T0980s1
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT 2vfx_A
REMARK PARENT    2vfx_A
REMARK PARSRC    alignment
REMARK SCORE     0.55  
ATOM      1  N   SER A   1       1.348  -6.869  -6.123  1.00  3.890          N  
ATOM      2  CA  SER A   1       2.798  -7.004  -6.089  1.00  3.890          C  
ATOM      3  C   SER A   1       3.233  -7.716  -4.821  1.00  3.890          C  
ATOM      4  O   SER A   1       3.291  -8.944  -4.762  1.00  3.890          O  
ATOM      5  CB  SER A   1       3.432  -5.643  -6.171  1.00  5.450          C  
ATOM      6  OG  SER A   1       3.128  -4.883  -5.037  1.00  5.450          O  
ATOM      7 1H   SER A   1       1.089  -6.213  -6.845  1.00  4.670          H  
ATOM      8 2H   SER A   1       0.925  -7.767  -6.309  1.00  4.670          H  
ATOM      9 3H   SER A   1       1.029  -6.521  -5.229  1.00  4.670          H  
ATOM     10  HA  SER A   1       3.117  -7.595  -6.948  1.00  4.670          H  
ATOM     11 1HB  SER A   1       4.508  -5.738  -6.276  1.00  6.540          H  
ATOM     12 2HB  SER A   1       3.062  -5.136  -7.060  1.00  6.540          H  
ATOM     13  HG  SER A   1       3.498  -4.008  -5.202  1.00  6.540          H  
ATOM     14  N   LEU A   2       3.529  -6.961  -3.783  1.00  3.890          N  
ATOM     15  CA  LEU A   2       3.926  -7.568  -2.522  1.00  3.890          C  
ATOM     16  C   LEU A   2       2.773  -8.427  -2.021  1.00  3.890          C  
ATOM     17  O   LEU A   2       1.616  -8.001  -2.056  1.00  3.890          O  
ATOM     18  CB  LEU A   2       4.301  -6.466  -1.508  1.00  5.450          C  
ATOM     19  CG  LEU A   2       4.999  -6.887  -0.140  1.00  5.450          C  
ATOM     20  CD1 LEU A   2       6.410  -7.496  -0.396  1.00  5.450          C  
ATOM     21  CD2 LEU A   2       5.151  -5.633   0.761  1.00  5.450          C  
ATOM     22  H   LEU A   2       3.492  -5.951  -3.855  1.00  4.670          H  
ATOM     23  HA  LEU A   2       4.781  -8.216  -2.699  1.00  4.670          H  
ATOM     24 1HB  LEU A   2       4.912  -5.758  -2.010  1.00  6.540          H  
ATOM     25 2HB  LEU A   2       3.377  -5.958  -1.233  1.00  6.540          H  
ATOM     26  HG  LEU A   2       4.382  -7.633   0.369  1.00  6.540          H  
ATOM     27 1HD1 LEU A   2       6.852  -7.767   0.563  1.00  6.540          H  
ATOM     28 2HD1 LEU A   2       6.328  -8.387  -1.010  1.00  6.540          H  
ATOM     29 3HD1 LEU A   2       7.052  -6.780  -0.894  1.00  6.540          H  
ATOM     30 1HD2 LEU A   2       5.623  -5.926   1.691  1.00  6.540          H  
ATOM     31 2HD2 LEU A   2       5.761  -4.883   0.279  1.00  6.540          H  
ATOM     32 3HD2 LEU A   2       4.166  -5.208   0.970  1.00  6.540          H  
ATOM     33  N   LYS A   3       3.085  -9.641  -1.585  1.00  3.890          N  
ATOM     34  CA  LYS A   3       2.082 -10.556  -1.071  1.00  3.890          C  
ATOM     35  C   LYS A   3       1.483  -9.989   0.203  1.00  3.890          C  
ATOM     36  O   LYS A   3       2.050  -9.056   0.771  1.00  3.890          O  
ATOM     37  CB  LYS A   3       2.707 -11.941  -0.827  1.00  5.450          C  
ATOM     38  CG  LYS A   3       3.204 -12.668  -2.076  1.00  5.450          C  
ATOM     39  CD  LYS A   3       2.041 -13.099  -2.993  1.00  5.450          C  
ATOM     40  CE  LYS A   3       2.536 -13.946  -4.154  1.00  5.450          C  
ATOM     41  NZ  LYS A   3       1.433 -14.339  -5.077  1.00  5.450          N  
ATOM     42  H   LYS A   3       4.046  -9.941  -1.624  1.00  4.670          H  
ATOM     43  HA  LYS A   3       1.297 -10.632  -1.818  1.00  4.670          H  
ATOM     44 1HB  LYS A   3       3.573 -11.822  -0.197  1.00  6.540          H  
ATOM     45 2HB  LYS A   3       2.030 -12.593  -0.287  1.00  6.540          H  
ATOM     46 1HG  LYS A   3       3.870 -12.015  -2.642  1.00  6.540          H  
ATOM     47 2HG  LYS A   3       3.762 -13.557  -1.780  1.00  6.540          H  
ATOM     48 1HD  LYS A   3       1.311 -13.669  -2.419  1.00  6.540          H  
ATOM     49 2HD  LYS A   3       1.554 -12.223  -3.413  1.00  6.540          H  
ATOM     50 1HE  LYS A   3       3.288 -13.385  -4.713  1.00  6.540          H  
ATOM     51 2HE  LYS A   3       2.989 -14.842  -3.760  1.00  6.540          H  
ATOM     52 1HZ  LYS A   3       1.814 -14.902  -5.825  1.00  6.540          H  
ATOM     53 2HZ  LYS A   3       0.741 -14.874  -4.573  1.00  6.540          H  
ATOM     54 3HZ  LYS A   3       1.000 -13.511  -5.465  1.00  6.540          H  
ATOM     55  N   PRO A   4       0.252 -10.375   0.578  1.00  3.890          N  
ATOM     56  CA  PRO A   4      -0.357  -9.996   1.829  1.00  3.890          C  
ATOM     57  C   PRO A   4       0.485 -10.551   2.959  1.00  3.890          C  
ATOM     58  O   PRO A   4       0.974 -11.680   2.874  1.00  3.890          O  
ATOM     59  CB  PRO A   4      -1.755 -10.625   1.746  1.00  5.830          C  
ATOM     60  CG  PRO A   4      -1.630 -11.729   0.712  1.00  5.830          C  
ATOM     61  CD  PRO A   4      -0.602 -11.222  -0.283  1.00  5.830          C  
ATOM     62  HA  PRO A   4      -0.415  -8.899   1.890  1.00  4.670          H  
ATOM     63 1HB  PRO A   4      -2.047 -11.009   2.736  1.00  7.000          H  
ATOM     64 2HB  PRO A   4      -2.495  -9.858   1.473  1.00  7.000          H  
ATOM     65 1HG  PRO A   4      -1.309 -12.661   1.205  1.00  7.000          H  
ATOM     66 2HG  PRO A   4      -2.610 -11.933   0.251  1.00  7.000          H  
ATOM     67 1HD  PRO A   4      -0.083 -12.082  -0.687  1.00  7.000          H  
ATOM     68 2HD  PRO A   4      -1.077 -10.615  -1.069  1.00  7.000          H  
ATOM     69  N   PHE A   5       0.604  -9.760   4.007  1.00  3.890          N  
ATOM     70  CA  PHE A   5       1.384 -10.059   5.208  1.00  3.890          C  
ATOM     71  C   PHE A   5       0.847  -9.313   6.443  1.00  3.890          C  
ATOM     72  O   PHE A   5       0.674  -9.941   7.488  1.00  3.890          O  
ATOM     73  CB  PHE A   5       2.877  -9.690   5.073  1.00  5.450          C  
ATOM     74  CG  PHE A   5       3.719 -10.430   4.062  1.00  5.450          C  
ATOM     75  CD1 PHE A   5       4.012  -9.845   2.847  1.00  5.450          C  
ATOM     76  CD2 PHE A   5       4.261 -11.670   4.337  1.00  5.450          C  
ATOM     77  CE1 PHE A   5       4.814 -10.463   1.928  1.00  5.450          C  
ATOM     78  CE2 PHE A   5       5.072 -12.301   3.408  1.00  5.450          C  
ATOM     79  CZ  PHE A   5       5.347 -11.689   2.201  1.00  5.450          C  
ATOM     80  H   PHE A   5       0.088  -8.887   3.979  1.00  4.670          H  
ATOM     81  HA  PHE A   5       1.314 -11.132   5.399  1.00  4.670          H  
ATOM     82 1HB  PHE A   5       2.988  -8.655   4.870  1.00  6.540          H  
ATOM     83 2HB  PHE A   5       3.343  -9.843   6.046  1.00  6.540          H  
ATOM     84  HD1 PHE A   5       3.595  -8.867   2.616  1.00  6.540          H  
ATOM     85  HD2 PHE A   5       4.051 -12.147   5.294  1.00  6.540          H  
ATOM     86  HE1 PHE A   5       5.019  -9.971   0.983  1.00  6.540          H  
ATOM     87  HE2 PHE A   5       5.495 -13.279   3.632  1.00  6.540          H  
ATOM     88  HZ  PHE A   5       5.986 -12.183   1.469  1.00  6.540          H  
ATOM     89  N   THR A   6       0.587  -7.977   6.374  1.00  3.890          N  
ATOM     90  CA  THR A   6       0.732  -7.036   5.237  1.00  3.890          C  
ATOM     91  C   THR A   6       1.598  -5.869   5.634  1.00  3.890          C  
ATOM     92  O   THR A   6       1.447  -5.319   6.722  1.00  3.890          O  
ATOM     93  CB  THR A   6      -0.641  -6.549   4.742  1.00  5.450          C  
ATOM     94  OG1 THR A   6      -1.400  -7.692   4.346  1.00  5.450          O  
ATOM     95  CG2 THR A   6      -0.477  -5.632   3.527  1.00  5.450          C  
ATOM     96  H   THR A   6       0.251  -7.560   7.232  1.00  4.670          H  
ATOM     97  HA  THR A   6       1.254  -7.467   4.403  1.00  4.670          H  
ATOM     98  HB  THR A   6      -1.164  -6.019   5.538  1.00  6.540          H  
ATOM     99  HG1 THR A   6      -1.741  -8.126   5.144  1.00  6.540          H  
ATOM    100 1HG2 THR A   6      -1.463  -5.325   3.180  1.00  6.540          H  
ATOM    101 2HG2 THR A   6       0.090  -4.746   3.784  1.00  6.540          H  
ATOM    102 3HG2 THR A   6       0.033  -6.172   2.730  1.00  6.540          H  
ATOM    103  N   TYR A   7       2.500  -5.487   4.736  1.00  3.890          N  
ATOM    104  CA  TYR A   7       3.412  -4.383   4.978  1.00  3.890          C  
ATOM    105  C   TYR A   7       3.162  -3.187   4.032  1.00  3.890          C  
ATOM    106  O   TYR A   7       3.751  -3.159   2.951  1.00  3.890          O  
ATOM    107  CB  TYR A   7       4.851  -4.815   4.693  1.00  5.450          C  
ATOM    108  CG  TYR A   7       5.404  -5.990   5.333  1.00  5.450          C  
ATOM    109  CD1 TYR A   7       5.457  -7.164   4.631  1.00  5.450          C  
ATOM    110  CD2 TYR A   7       5.921  -5.909   6.586  1.00  5.450          C  
ATOM    111  CE1 TYR A   7       6.028  -8.259   5.194  1.00  5.450          C  
ATOM    112  CE2 TYR A   7       6.469  -7.010   7.155  1.00  5.450          C  
ATOM    113  CZ  TYR A   7       6.526  -8.191   6.448  1.00  5.450          C  
ATOM    114  OH  TYR A   7       7.088  -9.308   6.978  1.00  5.450          O  
ATOM    115  H   TYR A   7       2.540  -5.987   3.857  1.00  4.670          H  
ATOM    116  HA  TYR A   7       3.317  -4.051   6.012  1.00  4.670          H  
ATOM    117 1HB  TYR A   7       5.016  -4.896   3.636  1.00  6.540          H  
ATOM    118 2HB  TYR A   7       5.453  -4.044   5.044  1.00  6.540          H  
ATOM    119  HD1 TYR A   7       5.062  -7.215   3.621  1.00  6.540          H  
ATOM    120  HD2 TYR A   7       5.893  -4.962   7.133  1.00  6.540          H  
ATOM    121  HE1 TYR A   7       6.093  -9.187   4.641  1.00  6.540          H  
ATOM    122  HE2 TYR A   7       6.866  -6.935   8.158  1.00  6.540          H  
ATOM    123  HH  TYR A   7       7.047 -10.024   6.337  1.00  6.540          H  
ATOM    124  N   PRO A   8       2.260  -2.233   4.328  1.00  3.890          N  
ATOM    125  CA  PRO A   8       2.020  -1.074   3.478  1.00  3.890          C  
ATOM    126  C   PRO A   8       3.340  -0.337   3.253  1.00  3.890          C  
ATOM    127  O   PRO A   8       4.037  -0.033   4.215  1.00  3.890          O  
ATOM    128  CB  PRO A   8       1.030  -0.259   4.321  1.00  5.830          C  
ATOM    129  CG  PRO A   8       0.307  -1.308   5.149  1.00  5.830          C  
ATOM    130  CD  PRO A   8       1.372  -2.336   5.485  1.00  5.830          C  
ATOM    131  HA  PRO A   8       1.580  -1.397   2.525  1.00  4.670          H  
ATOM    132 1HB  PRO A   8       1.565   0.482   4.930  1.00  7.000          H  
ATOM    133 2HB  PRO A   8       0.355   0.306   3.657  1.00  7.000          H  
ATOM    134 1HG  PRO A   8      -0.152  -0.861   6.037  1.00  7.000          H  
ATOM    135 2HG  PRO A   8      -0.512  -1.746   4.561  1.00  7.000          H  
ATOM    136 1HD  PRO A   8       1.901  -2.115   6.410  1.00  7.000          H  
ATOM    137 2HD  PRO A   8       0.885  -3.290   5.523  1.00  7.000          H  
ATOM    138  N   PHE A   9       3.613   0.023   2.006  1.00  3.540          N  
ATOM    139  CA  PHE A   9       4.830   0.697   1.538  1.00  2.950          C  
ATOM    140  C   PHE A   9       4.499   2.101   0.990  1.00  2.600          C  
ATOM    141  O   PHE A   9       3.326   2.472   1.017  1.00  3.010          O  
ATOM    142  CB  PHE A   9       5.548  -0.233   0.570  1.00  4.370          C  
ATOM    143  CG  PHE A   9       4.803  -0.670  -0.637  1.00  4.370          C  
ATOM    144  CD1 PHE A   9       4.826   0.052  -1.834  1.00  4.370          C  
ATOM    145  CD2 PHE A   9       4.112  -1.864  -0.592  1.00  4.370          C  
ATOM    146  CE1 PHE A   9       4.157  -0.424  -2.940  1.00  4.370          C  
ATOM    147  CE2 PHE A   9       3.451  -2.332  -1.693  1.00  4.370          C  
ATOM    148  CZ  PHE A   9       3.473  -1.615  -2.869  1.00  4.370          C  
ATOM    149  H   PHE A   9       2.945  -0.245   1.293  1.00  4.250          H  
ATOM    150  HA  PHE A   9       5.490   0.822   2.397  1.00  3.540          H  
ATOM    151 1HB  PHE A   9       6.440   0.190   0.256  1.00  5.240          H  
ATOM    152 2HB  PHE A   9       5.825  -1.136   1.123  1.00  5.240          H  
ATOM    153  HD1 PHE A   9       5.376   0.988  -1.896  1.00  5.240          H  
ATOM    154  HD2 PHE A   9       4.103  -2.445   0.342  1.00  5.240          H  
ATOM    155  HE1 PHE A   9       4.172   0.133  -3.868  1.00  5.240          H  
ATOM    156  HE2 PHE A   9       2.912  -3.279  -1.641  1.00  5.240          H  
ATOM    157  HZ  PHE A   9       2.950  -1.998  -3.736  1.00  5.240          H  
ATOM    158  N   PRO A  10       5.468   2.929   0.500  1.00  2.470          N  
ATOM    159  CA  PRO A  10       6.915   2.809   0.195  1.00  2.140          C  
ATOM    160  C   PRO A  10       7.927   2.226   1.184  1.00  1.640          C  
ATOM    161  O   PRO A  10       8.852   1.533   0.761  1.00  2.170          O  
ATOM    162  CB  PRO A  10       7.284   4.273  -0.067  1.00  3.210          C  
ATOM    163  CG  PRO A  10       6.041   4.874  -0.632  1.00  3.210          C  
ATOM    164  CD  PRO A  10       4.934   4.244   0.135  1.00  3.210          C  
ATOM    165  HA  PRO A  10       6.997   2.271  -0.753  1.00  2.570          H  
ATOM    166 1HB  PRO A  10       7.612   4.756   0.867  1.00  3.850          H  
ATOM    167 2HB  PRO A  10       8.143   4.320  -0.769  1.00  3.850          H  
ATOM    168 1HG  PRO A  10       6.065   5.969  -0.512  1.00  3.850          H  
ATOM    169 2HG  PRO A  10       5.985   4.674  -1.716  1.00  3.850          H  
ATOM    170 1HD  PRO A  10       4.706   4.808   1.016  1.00  3.850          H  
ATOM    171 2HD  PRO A  10       4.050   4.129  -0.508  1.00  3.850          H  
ATOM    172  N   GLU A  11       7.778   2.440   2.474  1.00  1.430          N  
ATOM    173  CA  GLU A  11       8.766   1.851   3.379  1.00  1.090          C  
ATOM    174  C   GLU A  11       8.093   1.180   4.529  1.00  0.990          C  
ATOM    175  O   GLU A  11       7.207   1.743   5.156  1.00  1.270          O  
ATOM    176  CB  GLU A  11       9.764   2.875   3.937  1.00  1.660          C  
ATOM    177  CG  GLU A  11      10.661   3.521   2.915  1.00  1.660          C  
ATOM    178  CD  GLU A  11      11.778   4.388   3.516  1.00  1.660          C  
ATOM    179  OE1 GLU A  11      11.941   4.389   4.729  1.00  1.660          O  
ATOM    180  OE2 GLU A  11      12.472   5.026   2.763  1.00  1.660          O  
ATOM    181  H   GLU A  11       7.017   2.999   2.830  1.00  1.720          H  
ATOM    182  HA  GLU A  11       9.330   1.086   2.847  1.00  1.310          H  
ATOM    183 1HB  GLU A  11       9.225   3.666   4.453  1.00  1.990          H  
ATOM    184 2HB  GLU A  11      10.398   2.385   4.670  1.00  1.990          H  
ATOM    185 1HG  GLU A  11      11.102   2.720   2.356  1.00  1.990          H  
ATOM    186 2HG  GLU A  11      10.061   4.120   2.232  1.00  1.990          H  
ATOM    187  N   THR A  12       8.588   0.013   4.870  1.00  0.770          N  
ATOM    188  CA  THR A  12       8.001  -0.753   5.952  1.00  0.820          C  
ATOM    189  C   THR A  12       8.963  -1.755   6.561  1.00  0.710          C  
ATOM    190  O   THR A  12       9.928  -2.194   5.926  1.00  0.720          O  
ATOM    191  CB  THR A  12       6.692  -1.331   5.452  1.00  1.130          C  
ATOM    192  OG1 THR A  12       6.103  -2.137   6.474  1.00  1.130          O  
ATOM    193  CG2 THR A  12       6.883  -2.068   4.127  1.00  1.130          C  
ATOM    194  H   THR A  12       9.336  -0.387   4.295  1.00  0.920          H  
ATOM    195  HA  THR A  12       7.729  -0.058   6.748  1.00  0.980          H  
ATOM    196  HB  THR A  12       6.041  -0.505   5.285  1.00  1.350          H  
ATOM    197  HG1 THR A  12       5.894  -1.571   7.251  1.00  1.350          H  
ATOM    198 1HG2 THR A  12       5.946  -2.396   3.751  1.00  1.350          H  
ATOM    199 2HG2 THR A  12       7.323  -1.410   3.382  1.00  1.350          H  
ATOM    200 3HG2 THR A  12       7.516  -2.900   4.295  1.00  1.350          H  
ATOM    201  N   ARG A  13       8.754  -2.053   7.841  1.00  0.820          N  
ATOM    202  CA  ARG A  13       9.700  -2.895   8.562  1.00  0.890          C  
ATOM    203  C   ARG A  13       9.130  -4.176   9.154  1.00  0.850          C  
ATOM    204  O   ARG A  13       7.920  -4.333   9.382  1.00  0.850          O  
ATOM    205  CB  ARG A  13      10.340  -2.091   9.695  1.00  1.220          C  
ATOM    206  CG  ARG A  13      11.302  -0.929   9.304  1.00  1.220          C  
ATOM    207  CD  ARG A  13      10.588   0.384   8.920  1.00  1.220          C  
ATOM    208  NE  ARG A  13       9.649   0.879   9.963  1.00  1.220          N  
ATOM    209  CZ  ARG A  13       8.664   1.811   9.761  1.00  1.220          C  
ATOM    210  NH1 ARG A  13       8.491   2.369   8.583  1.00  1.220          N  
ATOM    211  NH2 ARG A  13       7.858   2.172  10.752  1.00  1.220          N  
ATOM    212  H   ARG A  13       7.915  -1.686   8.305  1.00  0.980          H  
ATOM    213  HA  ARG A  13      10.491  -3.178   7.871  1.00  1.070          H  
ATOM    214 1HB  ARG A  13       9.596  -1.674  10.329  1.00  1.460          H  
ATOM    215 2HB  ARG A  13      10.924  -2.773  10.308  1.00  1.460          H  
ATOM    216 1HG  ARG A  13      11.970  -0.721  10.128  1.00  1.460          H  
ATOM    217 2HG  ARG A  13      11.891  -1.249   8.445  1.00  1.460          H  
ATOM    218 1HD  ARG A  13      11.365   1.138   8.797  1.00  1.460          H  
ATOM    219 2HD  ARG A  13      10.065   0.288   7.994  1.00  1.460          H  
ATOM    220  HE  ARG A  13       9.742   0.494  10.886  1.00  1.460          H  
ATOM    221 1HH1 ARG A  13       9.097   2.139   7.813  1.00  1.460          H  
ATOM    222 2HH1 ARG A  13       7.753   3.055   8.464  1.00  1.460          H  
ATOM    223 1HH2 ARG A  13       7.965   1.775  11.670  1.00  1.460          H  
ATOM    224 2HH2 ARG A  13       7.131   2.859  10.582  1.00  1.460          H  
ATOM    225  N   PHE A  14      10.040  -5.105   9.422  1.00  0.910          N  
ATOM    226  CA  PHE A  14       9.697  -6.371  10.041  1.00  0.960          C  
ATOM    227  C   PHE A  14      10.646  -6.748  11.166  1.00  0.950          C  
ATOM    228  O   PHE A  14      11.875  -6.762  11.014  1.00  1.060          O  
ATOM    229  CB  PHE A  14       9.726  -7.467   8.987  1.00  1.320          C  
ATOM    230  CG  PHE A  14       9.455  -8.843   9.501  1.00  1.320          C  
ATOM    231  CD1 PHE A  14       8.189  -9.306   9.719  1.00  1.320          C  
ATOM    232  CD2 PHE A  14      10.501  -9.679   9.749  1.00  1.320          C  
ATOM    233  CE1 PHE A  14       7.994 -10.577  10.150  1.00  1.320          C  
ATOM    234  CE2 PHE A  14      10.323 -10.948  10.204  1.00  1.320          C  
ATOM    235  CZ  PHE A  14       9.058 -11.407  10.402  1.00  1.320          C  
ATOM    236  H   PHE A  14      11.020  -4.922   9.178  1.00  1.090          H  
ATOM    237  HA  PHE A  14       8.690  -6.296  10.459  1.00  1.150          H  
ATOM    238 1HB  PHE A  14       9.017  -7.249   8.222  1.00  1.590          H  
ATOM    239 2HB  PHE A  14      10.677  -7.468   8.510  1.00  1.590          H  
ATOM    240  HD1 PHE A  14       7.336  -8.665   9.528  1.00  1.590          H  
ATOM    241  HD2 PHE A  14      11.468  -9.310   9.573  1.00  1.590          H  
ATOM    242  HE1 PHE A  14       6.996 -10.935  10.290  1.00  1.590          H  
ATOM    243  HE2 PHE A  14      11.181 -11.588  10.394  1.00  1.590          H  
ATOM    244  HZ  PHE A  14       8.888 -12.427  10.756  1.00  1.590          H  
ATOM    245  N   LEU A  15      10.071  -7.054  12.315  1.00  0.900          N  
ATOM    246  CA  LEU A  15      10.881  -7.470  13.439  1.00  0.890          C  
ATOM    247  C   LEU A  15      10.710  -8.921  13.732  1.00  0.880          C  
ATOM    248  O   LEU A  15       9.587  -9.407  13.925  1.00  1.040          O  
ATOM    249  CB  LEU A  15      10.531  -6.684  14.708  1.00  1.250          C  
ATOM    250  CG  LEU A  15      11.252  -7.082  16.031  1.00  1.250          C  
ATOM    251  CD1 LEU A  15      12.761  -6.797  15.950  1.00  1.250          C  
ATOM    252  CD2 LEU A  15      10.618  -6.320  17.163  1.00  1.250          C  
ATOM    253  H   LEU A  15       9.050  -7.006  12.393  1.00  1.080          H  
ATOM    254  HA  LEU A  15      11.926  -7.308  13.192  1.00  1.070          H  
ATOM    255 1HB  LEU A  15      10.732  -5.655  14.528  1.00  1.500          H  
ATOM    256 2HB  LEU A  15       9.472  -6.803  14.882  1.00  1.500          H  
ATOM    257  HG  LEU A  15      11.122  -8.129  16.215  1.00  1.500          H  
ATOM    258 1HD1 LEU A  15      13.218  -7.082  16.876  1.00  1.500          H  
ATOM    259 2HD1 LEU A  15      13.208  -7.366  15.149  1.00  1.500          H  
ATOM    260 3HD1 LEU A  15      12.937  -5.748  15.779  1.00  1.500          H  
ATOM    261 1HD2 LEU A  15      11.096  -6.602  18.108  1.00  1.500          H  
ATOM    262 2HD2 LEU A  15      10.736  -5.254  17.007  1.00  1.500          H  
ATOM    263 3HD2 LEU A  15       9.574  -6.568  17.199  1.00  1.500          H  
ATOM    264  N   HIS A  16      11.833  -9.610  13.848  1.00  0.800          N  
ATOM    265  CA  HIS A  16      11.776 -10.975  14.278  1.00  0.860          C  
ATOM    266  C   HIS A  16      11.856 -10.790  15.792  1.00  0.830          C  
ATOM    267  O   HIS A  16      12.887 -10.370  16.364  1.00  0.820          O  
ATOM    268  CB  HIS A  16      12.885 -11.826  13.680  1.00  1.180          C  
ATOM    269  CG  HIS A  16      12.683 -13.283  13.907  1.00  1.180          C  
ATOM    270  ND1 HIS A  16      12.767 -14.216  12.887  1.00  1.180          N  
ATOM    271  CD2 HIS A  16      12.361 -13.977  15.021  1.00  1.180          C  
ATOM    272  CE1 HIS A  16      12.515 -15.408  13.384  1.00  1.180          C  
ATOM    273  NE2 HIS A  16      12.268 -15.274  14.662  1.00  1.180          N  
ATOM    274  H   HIS A  16      12.736  -9.165  13.650  1.00  0.960          H  
ATOM    275  HA  HIS A  16      10.815 -11.437  14.038  1.00  1.030          H  
ATOM    276 1HB  HIS A  16      12.937 -11.649  12.609  1.00  1.420          H  
ATOM    277 2HB  HIS A  16      13.820 -11.532  14.103  1.00  1.420          H  
ATOM    278  HD1 HIS A  16      12.749 -14.022  11.904  1.00  1.420          H  
ATOM    279  HD2 HIS A  16      12.173 -13.694  16.060  1.00  1.420          H  
ATOM    280  HE1 HIS A  16      12.517 -16.297  12.755  1.00  1.420          H  
ATOM    281  N   ALA A  17      10.705 -10.968  16.423  1.00  1.040          N  
ATOM    282  CA  ALA A  17      10.470 -10.637  17.812  1.00  1.220          C  
ATOM    283  C   ALA A  17      10.942 -11.711  18.771  1.00  1.400          C  
ATOM    284  O   ALA A  17      10.157 -12.441  19.377  1.00  1.500          O  
ATOM    285  CB  ALA A  17       9.012 -10.313  18.035  1.00  1.640          C  
ATOM    286  H   ALA A  17       9.937 -11.393  15.898  1.00  1.250          H  
ATOM    287  HA  ALA A  17      11.041  -9.741  18.013  1.00  1.460          H  
ATOM    288 1HB  ALA A  17       8.869 -10.003  19.068  1.00  1.960          H  
ATOM    289 2HB  ALA A  17       8.716  -9.504  17.365  1.00  1.960          H  
ATOM    290 3HB  ALA A  17       8.423 -11.176  17.835  1.00  1.960          H  
ATOM    291  N   GLY A  18      12.239 -11.751  18.944  1.00  1.630          N  
ATOM    292  CA  GLY A  18      12.920 -12.725  19.783  1.00  1.970          C  
ATOM    293  C   GLY A  18      13.114 -12.414  21.299  1.00  2.040          C  
ATOM    294  O   GLY A  18      13.802 -13.188  21.955  1.00  2.700          O  
ATOM    295  H   GLY A  18      12.740 -11.071  18.368  1.00  1.960          H  
ATOM    296 1HA  GLY A  18      12.371 -13.667  19.702  1.00  2.360          H  
ATOM    297 2HA  GLY A  18      13.886 -12.934  19.352  1.00  2.360          H  
ATOM    298  N   PRO A  19      12.565 -11.327  21.919  1.00  2.020          N  
ATOM    299  CA  PRO A  19      11.768 -10.154  21.506  1.00  2.530          C  
ATOM    300  C   PRO A  19      12.424  -9.210  20.504  1.00  2.600          C  
ATOM    301  O   PRO A  19      11.729  -8.473  19.812  1.00  3.110          O  
ATOM    302  CB  PRO A  19      11.560  -9.407  22.831  1.00  3.790          C  
ATOM    303  CG  PRO A  19      11.712 -10.452  23.895  1.00  3.790          C  
ATOM    304  CD  PRO A  19      12.781 -11.363  23.373  1.00  3.790          C  
ATOM    305  HA  PRO A  19      10.791 -10.490  21.142  1.00  3.040          H  
ATOM    306 1HB  PRO A  19      12.289  -8.595  22.920  1.00  4.550          H  
ATOM    307 2HB  PRO A  19      10.562  -8.940  22.837  1.00  4.550          H  
ATOM    308 1HG  PRO A  19      11.981  -9.987  24.857  1.00  4.550          H  
ATOM    309 2HG  PRO A  19      10.756 -10.975  24.053  1.00  4.550          H  
ATOM    310 1HD  PRO A  19      13.782 -10.983  23.626  1.00  4.550          H  
ATOM    311 2HD  PRO A  19      12.621 -12.383  23.758  1.00  4.550          H  
ATOM    312  N   ASN A  20      13.748  -9.241  20.430  1.00  2.570          N  
ATOM    313  CA  ASN A  20      14.509  -8.408  19.517  1.00  2.740          C  
ATOM    314  C   ASN A  20      15.680  -9.173  18.928  1.00  1.770          C  
ATOM    315  O   ASN A  20      16.801  -9.048  19.425  1.00  2.120          O  
ATOM    316  CB  ASN A  20      14.991  -7.140  20.196  1.00  3.770          C  
ATOM    317  CG  ASN A  20      13.877  -6.205  20.591  1.00  3.770          C  
ATOM    318  OD1 ASN A  20      13.353  -5.464  19.747  1.00  3.770          O  
ATOM    319  ND2 ASN A  20      13.513  -6.213  21.847  1.00  3.770          N  
ATOM    320  H   ASN A  20      14.264  -9.861  21.038  1.00  3.080          H  
ATOM    321  HA  ASN A  20      13.862  -8.134  18.688  1.00  3.290          H  
ATOM    322 1HB  ASN A  20      15.552  -7.408  21.091  1.00  4.520          H  
ATOM    323 2HB  ASN A  20      15.669  -6.614  19.530  1.00  4.520          H  
ATOM    324 1HD2 ASN A  20      12.779  -5.609  22.158  1.00  4.520          H  
ATOM    325 2HD2 ASN A  20      13.965  -6.828  22.491  1.00  4.520          H  
ATOM    326  N   VAL A  21      15.436 -10.016  17.929  1.00  1.310          N  
ATOM    327  CA  VAL A  21      16.524 -10.852  17.438  1.00  0.950          C  
ATOM    328  C   VAL A  21      17.063 -10.366  16.088  1.00  0.790          C  
ATOM    329  O   VAL A  21      18.288 -10.159  15.943  1.00  0.840          O  
ATOM    330  CB  VAL A  21      16.109 -12.374  17.462  1.00  1.470          C  
ATOM    331  CG1 VAL A  21      15.010 -12.725  16.567  1.00  1.470          C  
ATOM    332  CG2 VAL A  21      17.168 -13.189  17.012  1.00  1.470          C  
ATOM    333  H   VAL A  21      14.515 -10.051  17.487  1.00  1.570          H  
ATOM    334  HA  VAL A  21      17.332 -10.759  18.146  1.00  1.140          H  
ATOM    335  HB  VAL A  21      15.837 -12.646  18.464  1.00  1.770          H  
ATOM    336 1HG1 VAL A  21      14.808 -13.792  16.654  1.00  1.770          H  
ATOM    337 2HG1 VAL A  21      14.156 -12.197  16.847  1.00  1.770          H  
ATOM    338 3HG1 VAL A  21      15.260 -12.516  15.559  1.00  1.770          H  
ATOM    339 1HG2 VAL A  21      16.835 -14.172  17.018  1.00  1.770          H  
ATOM    340 2HG2 VAL A  21      17.414 -12.910  16.033  1.00  1.770          H  
ATOM    341 3HG2 VAL A  21      17.981 -13.111  17.605  1.00  1.770          H  
ATOM    342  N   TYR A  22      16.158 -10.155  15.117  1.00  0.730          N  
ATOM    343  CA  TYR A  22      16.604  -9.734  13.781  1.00  0.740          C  
ATOM    344  C   TYR A  22      15.775  -8.580  13.220  1.00  0.690          C  
ATOM    345  O   TYR A  22      14.544  -8.533  13.346  1.00  0.730          O  
ATOM    346  CB  TYR A  22      16.560 -10.894  12.771  1.00  1.030          C  
ATOM    347  CG  TYR A  22      17.324 -12.125  13.167  1.00  1.030          C  
ATOM    348  CD1 TYR A  22      16.678 -13.343  13.287  1.00  1.030          C  
ATOM    349  CD2 TYR A  22      18.633 -12.027  13.483  1.00  1.030          C  
ATOM    350  CE1 TYR A  22      17.384 -14.433  13.717  1.00  1.030          C  
ATOM    351  CE2 TYR A  22      19.331 -13.095  13.927  1.00  1.030          C  
ATOM    352  CZ  TYR A  22      18.730 -14.294  14.047  1.00  1.030          C  
ATOM    353  OH  TYR A  22      19.453 -15.346  14.513  1.00  1.030          O  
ATOM    354  H   TYR A  22      15.170 -10.293  15.338  1.00  0.880          H  
ATOM    355  HA  TYR A  22      17.625  -9.370  13.853  1.00  0.890          H  
ATOM    356 1HB  TYR A  22      15.545 -11.175  12.625  1.00  1.240          H  
ATOM    357 2HB  TYR A  22      16.953 -10.544  11.814  1.00  1.240          H  
ATOM    358  HD1 TYR A  22      15.622 -13.436  13.051  1.00  1.240          H  
ATOM    359  HD2 TYR A  22      19.113 -11.080  13.403  1.00  1.240          H  
ATOM    360  HE1 TYR A  22      16.886 -15.378  13.815  1.00  1.240          H  
ATOM    361  HE2 TYR A  22      20.375 -12.988  14.197  1.00  1.240          H  
ATOM    362  HH  TYR A  22      20.359 -15.060  14.723  1.00  1.240          H  
ATOM    363  N   LYS A  23      16.448  -7.664  12.526  1.00  0.730          N  
ATOM    364  CA  LYS A  23      15.763  -6.545  11.904  1.00  0.780          C  
ATOM    365  C   LYS A  23      15.763  -6.658  10.386  1.00  0.750          C  
ATOM    366  O   LYS A  23      16.811  -6.814   9.742  1.00  0.790          O  
ATOM    367  CB  LYS A  23      16.424  -5.231  12.320  1.00  1.070          C  
ATOM    368  CG  LYS A  23      16.406  -4.938  13.823  1.00  1.070          C  
ATOM    369  CD  LYS A  23      16.913  -3.503  14.140  1.00  1.070          C  
ATOM    370  CE  LYS A  23      18.435  -3.368  13.919  1.00  1.070          C  
ATOM    371  NZ  LYS A  23      19.005  -2.011  14.389  1.00  1.070          N  
ATOM    372  H   LYS A  23      17.462  -7.734  12.414  1.00  0.880          H  
ATOM    373  HA  LYS A  23      14.723  -6.543  12.232  1.00  0.940          H  
ATOM    374 1HB  LYS A  23      17.456  -5.235  11.969  1.00  1.290          H  
ATOM    375 2HB  LYS A  23      15.917  -4.414  11.833  1.00  1.290          H  
ATOM    376 1HG  LYS A  23      15.396  -5.068  14.201  1.00  1.290          H  
ATOM    377 2HG  LYS A  23      17.049  -5.660  14.329  1.00  1.290          H  
ATOM    378 1HD  LYS A  23      16.404  -2.788  13.490  1.00  1.290          H  
ATOM    379 2HD  LYS A  23      16.677  -3.255  15.175  1.00  1.290          H  
ATOM    380 1HE  LYS A  23      18.945  -4.166  14.459  1.00  1.290          H  
ATOM    381 2HE  LYS A  23      18.642  -3.485  12.866  1.00  1.290          H  
ATOM    382 1HZ  LYS A  23      20.015  -2.018  14.197  1.00  1.290          H  
ATOM    383 2HZ  LYS A  23      18.570  -1.178  13.892  1.00  1.290          H  
ATOM    384 3HZ  LYS A  23      18.849  -1.907  15.375  1.00  1.290          H  
ATOM    385  N   PHE A  24      14.584  -6.530   9.796  1.00  0.840          N  
ATOM    386  CA  PHE A  24      14.470  -6.590   8.353  1.00  0.870          C  
ATOM    387  C   PHE A  24      13.744  -5.351   7.818  1.00  0.790          C  
ATOM    388  O   PHE A  24      12.900  -4.764   8.507  1.00  0.840          O  
ATOM    389  CB  PHE A  24      13.750  -7.861   7.960  1.00  1.210          C  
ATOM    390  CG  PHE A  24      14.455  -9.131   8.374  1.00  1.210          C  
ATOM    391  CD1 PHE A  24      14.137  -9.802   9.549  1.00  1.210          C  
ATOM    392  CD2 PHE A  24      15.423  -9.649   7.591  1.00  1.210          C  
ATOM    393  CE1 PHE A  24      14.762 -10.972   9.878  1.00  1.210          C  
ATOM    394  CE2 PHE A  24      16.063 -10.811   7.927  1.00  1.210          C  
ATOM    395  CZ  PHE A  24      15.727 -11.481   9.071  1.00  1.210          C  
ATOM    396  H   PHE A  24      13.728  -6.444  10.355  1.00  1.010          H  
ATOM    397  HA  PHE A  24      15.468  -6.617   7.919  1.00  1.040          H  
ATOM    398 1HB  PHE A  24      12.796  -7.861   8.420  1.00  1.450          H  
ATOM    399 2HB  PHE A  24      13.599  -7.881   6.882  1.00  1.450          H  
ATOM    400  HD1 PHE A  24      13.384  -9.401  10.213  1.00  1.450          H  
ATOM    401  HD2 PHE A  24      15.683  -9.117   6.688  1.00  1.450          H  
ATOM    402  HE1 PHE A  24      14.488 -11.494  10.780  1.00  1.450          H  
ATOM    403  HE2 PHE A  24      16.831 -11.214   7.274  1.00  1.450          H  
ATOM    404  HZ  PHE A  24      16.229 -12.417   9.325  1.00  1.450          H  
ATOM    405  N   LYS A  25      14.058  -4.953   6.581  1.00  0.740          N  
ATOM    406  CA  LYS A  25      13.358  -3.807   5.976  1.00  0.730          C  
ATOM    407  C   LYS A  25      13.053  -3.965   4.487  1.00  0.720          C  
ATOM    408  O   LYS A  25      13.842  -4.507   3.704  1.00  0.750          O  
ATOM    409  CB  LYS A  25      14.104  -2.481   6.241  1.00  1.030          C  
ATOM    410  CG  LYS A  25      13.399  -1.221   5.676  1.00  1.030          C  
ATOM    411  CD  LYS A  25      14.072   0.071   6.099  1.00  1.030          C  
ATOM    412  CE  LYS A  25      13.297   1.280   5.545  1.00  1.030          C  
ATOM    413  NZ  LYS A  25      13.901   2.590   5.945  1.00  1.030          N  
ATOM    414  H   LYS A  25      14.778  -5.481   6.073  1.00  0.890          H  
ATOM    415  HA  LYS A  25      12.389  -3.718   6.468  1.00  0.880          H  
ATOM    416 1HB  LYS A  25      14.220  -2.344   7.314  1.00  1.230          H  
ATOM    417 2HB  LYS A  25      15.076  -2.502   5.819  1.00  1.230          H  
ATOM    418 1HG  LYS A  25      13.423  -1.251   4.584  1.00  1.230          H  
ATOM    419 2HG  LYS A  25      12.359  -1.201   5.997  1.00  1.230          H  
ATOM    420 1HD  LYS A  25      14.105   0.128   7.191  1.00  1.230          H  
ATOM    421 2HD  LYS A  25      15.094   0.090   5.716  1.00  1.230          H  
ATOM    422 1HE  LYS A  25      13.276   1.220   4.455  1.00  1.230          H  
ATOM    423 2HE  LYS A  25      12.270   1.239   5.916  1.00  1.230          H  
ATOM    424 1HZ  LYS A  25      13.323   3.359   5.538  1.00  1.230          H  
ATOM    425 2HZ  LYS A  25      13.909   2.677   6.947  1.00  1.230          H  
ATOM    426 3HZ  LYS A  25      14.842   2.659   5.596  1.00  1.230          H  
ATOM    427  N   ILE A  26      11.875  -3.458   4.123  1.00  0.740          N  
ATOM    428  CA  ILE A  26      11.317  -3.415   2.780  1.00  0.780          C  
ATOM    429  C   ILE A  26      11.226  -1.968   2.245  1.00  0.760          C  
ATOM    430  O   ILE A  26      10.460  -1.156   2.779  1.00  0.810          O  
ATOM    431  CB  ILE A  26       9.896  -4.046   2.904  1.00  1.080          C  
ATOM    432  CG1 ILE A  26      10.013  -5.529   3.380  1.00  1.080          C  
ATOM    433  CG2 ILE A  26       9.012  -3.886   1.687  1.00  1.080          C  
ATOM    434  CD1 ILE A  26       8.708  -6.192   3.760  1.00  1.080          C  
ATOM    435  H   ILE A  26      11.290  -3.046   4.857  1.00  0.890          H  
ATOM    436  HA  ILE A  26      11.948  -3.992   2.111  1.00  0.940          H  
ATOM    437  HB  ILE A  26       9.440  -3.529   3.715  1.00  1.290          H  
ATOM    438 1HG1 ILE A  26      10.468  -6.110   2.594  1.00  1.290          H  
ATOM    439 2HG1 ILE A  26      10.653  -5.566   4.254  1.00  1.290          H  
ATOM    440 1HG2 ILE A  26       8.019  -4.270   1.887  1.00  1.290          H  
ATOM    441 2HG2 ILE A  26       8.929  -2.829   1.445  1.00  1.290          H  
ATOM    442 3HG2 ILE A  26       9.421  -4.413   0.878  1.00  1.290          H  
ATOM    443 1HD1 ILE A  26       8.905  -7.214   4.088  1.00  1.290          H  
ATOM    444 2HD1 ILE A  26       8.250  -5.632   4.578  1.00  1.290          H  
ATOM    445 3HD1 ILE A  26       8.025  -6.226   2.921  1.00  1.290          H  
ATOM    446  N   ARG A  27      11.972  -1.637   1.172  1.00  0.760          N  
ATOM    447  CA  ARG A  27      11.917  -0.271   0.619  1.00  0.790          C  
ATOM    448  C   ARG A  27      11.702  -0.179  -0.888  1.00  0.740          C  
ATOM    449  O   ARG A  27      12.497  -0.683  -1.688  1.00  0.720          O  
ATOM    450  CB  ARG A  27      13.212   0.478   0.889  1.00  1.090          C  
ATOM    451  CG  ARG A  27      13.256   1.919   0.333  1.00  1.090          C  
ATOM    452  CD  ARG A  27      14.468   2.662   0.752  1.00  1.090          C  
ATOM    453  NE  ARG A  27      15.685   2.116   0.139  1.00  1.090          N  
ATOM    454  CZ  ARG A  27      16.145   2.430  -1.093  1.00  1.090          C  
ATOM    455  NH1 ARG A  27      15.494   3.275  -1.867  1.00  1.090          N  
ATOM    456  NH2 ARG A  27      17.261   1.869  -1.505  1.00  1.090          N  
ATOM    457  H   ARG A  27      12.640  -2.308   0.777  1.00  0.910          H  
ATOM    458  HA  ARG A  27      11.097   0.259   1.103  1.00  0.950          H  
ATOM    459 1HB  ARG A  27      13.410   0.507   1.960  1.00  1.310          H  
ATOM    460 2HB  ARG A  27      14.017  -0.061   0.411  1.00  1.310          H  
ATOM    461 1HG  ARG A  27      13.278   1.871  -0.753  1.00  1.310          H  
ATOM    462 2HG  ARG A  27      12.386   2.476   0.631  1.00  1.310          H  
ATOM    463 1HD  ARG A  27      14.371   3.711   0.482  1.00  1.310          H  
ATOM    464 2HD  ARG A  27      14.571   2.584   1.835  1.00  1.310          H  
ATOM    465  HE  ARG A  27      16.253   1.465   0.681  1.00  1.310          H  
ATOM    466 1HH1 ARG A  27      14.636   3.699  -1.543  1.00  1.310          H  
ATOM    467 2HH1 ARG A  27      15.850   3.501  -2.784  1.00  1.310          H  
ATOM    468 1HH2 ARG A  27      17.738   1.233  -0.876  1.00  1.310          H  
ATOM    469 2HH2 ARG A  27      17.640   2.078  -2.417  1.00  1.310          H  
ATOM    470  N   TYR A  28      10.685   0.578  -1.282  1.00  0.820          N  
ATOM    471  CA  TYR A  28      10.366   0.808  -2.686  1.00  0.840          C  
ATOM    472  C   TYR A  28      10.841   2.215  -3.056  1.00  0.960          C  
ATOM    473  O   TYR A  28      10.852   3.106  -2.201  1.00  1.170          O  
ATOM    474  CB  TYR A  28       8.858   0.640  -2.890  1.00  1.170          C  
ATOM    475  CG  TYR A  28       8.335  -0.796  -2.679  1.00  1.170          C  
ATOM    476  CD1 TYR A  28       8.089  -1.261  -1.417  1.00  1.170          C  
ATOM    477  CD2 TYR A  28       8.076  -1.629  -3.745  1.00  1.170          C  
ATOM    478  CE1 TYR A  28       7.602  -2.532  -1.243  1.00  1.170          C  
ATOM    479  CE2 TYR A  28       7.595  -2.881  -3.554  1.00  1.170          C  
ATOM    480  CZ  TYR A  28       7.369  -3.325  -2.327  1.00  1.170          C  
ATOM    481  OH  TYR A  28       6.923  -4.568  -2.162  1.00  1.170          O  
ATOM    482  H   TYR A  28      10.065   0.975  -0.569  1.00  0.980          H  
ATOM    483  HA  TYR A  28      10.903   0.103  -3.315  1.00  1.010          H  
ATOM    484 1HB  TYR A  28       8.337   1.290  -2.212  1.00  1.400          H  
ATOM    485 2HB  TYR A  28       8.597   0.948  -3.883  1.00  1.400          H  
ATOM    486  HD1 TYR A  28       8.283  -0.631  -0.557  1.00  1.400          H  
ATOM    487  HD2 TYR A  28       8.250  -1.306  -4.717  1.00  1.400          H  
ATOM    488  HE1 TYR A  28       7.403  -2.907  -0.255  1.00  1.400          H  
ATOM    489  HE2 TYR A  28       7.396  -3.529  -4.387  1.00  1.400          H  
ATOM    490  HH  TYR A  28       6.842  -4.754  -1.231  1.00  1.400          H  
ATOM    491  N   GLY A  29      11.234   2.428  -4.312  1.00  0.950          N  
ATOM    492  CA  GLY A  29      11.695   3.750  -4.723  1.00  1.200          C  
ATOM    493  C   GLY A  29      10.582   4.784  -4.946  1.00  1.420          C  
ATOM    494  O   GLY A  29       9.388   4.510  -4.817  1.00  1.690          O  
ATOM    495  H   GLY A  29      11.280   1.656  -4.983  1.00  1.140          H  
ATOM    496 1HA  GLY A  29      12.387   4.128  -3.973  1.00  1.440          H  
ATOM    497 2HA  GLY A  29      12.268   3.643  -5.644  1.00  1.440          H  
ATOM    498  N   LYS A  30      11.001   6.005  -5.306  1.00  1.790          N  
ATOM    499  CA  LYS A  30      10.101   7.153  -5.501  1.00  2.350          C  
ATOM    500  C   LYS A  30       9.126   7.002  -6.663  1.00  2.110          C  
ATOM    501  O   LYS A  30       8.137   7.734  -6.753  1.00  2.250          O  
ATOM    502  CB  LYS A  30      10.914   8.440  -5.691  1.00  3.070          C  
ATOM    503  CG  LYS A  30      11.705   8.532  -7.008  1.00  3.070          C  
ATOM    504  CD  LYS A  30      12.511   9.833  -7.079  1.00  3.070          C  
ATOM    505  CE  LYS A  30      13.252   9.963  -8.411  1.00  3.070          C  
ATOM    506  NZ  LYS A  30      14.057  11.216  -8.481  1.00  3.070          N  
ATOM    507  H   LYS A  30      11.995   6.148  -5.407  1.00  2.150          H  
ATOM    508  HA  LYS A  30       9.507   7.261  -4.592  1.00  2.820          H  
ATOM    509 1HB  LYS A  30      10.243   9.296  -5.647  1.00  3.680          H  
ATOM    510 2HB  LYS A  30      11.623   8.541  -4.868  1.00  3.680          H  
ATOM    511 1HG  LYS A  30      12.381   7.685  -7.100  1.00  3.680          H  
ATOM    512 2HG  LYS A  30      11.014   8.517  -7.852  1.00  3.680          H  
ATOM    513 1HD  LYS A  30      11.836  10.682  -6.963  1.00  3.680          H  
ATOM    514 2HD  LYS A  30      13.239   9.855  -6.269  1.00  3.680          H  
ATOM    515 1HE  LYS A  30      13.917   9.110  -8.530  1.00  3.680          H  
ATOM    516 2HE  LYS A  30      12.527   9.964  -9.224  1.00  3.680          H  
ATOM    517 1HZ  LYS A  30      14.530  11.263  -9.373  1.00  3.680          H  
ATOM    518 2HZ  LYS A  30      13.448  12.017  -8.382  1.00  3.680          H  
ATOM    519 3HZ  LYS A  30      14.741  11.223  -7.737  1.00  3.680          H  
ATOM    520  N   SER A  31       9.460   6.103  -7.582  1.00  2.250          N  
ATOM    521  CA  SER A  31       8.700   5.804  -8.782  1.00  2.490          C  
ATOM    522  C   SER A  31       7.556   4.827  -8.546  1.00  2.720          C  
ATOM    523  O   SER A  31       6.775   4.558  -9.462  1.00  2.520          O  
ATOM    524  CB  SER A  31       9.621   5.211  -9.830  1.00  3.390          C  
ATOM    525  OG  SER A  31      10.134   3.981  -9.383  1.00  3.390          O  
ATOM    526  H   SER A  31      10.298   5.562  -7.427  1.00  2.700          H  
ATOM    527  HA  SER A  31       8.281   6.737  -9.160  1.00  2.990          H  
ATOM    528 1HB  SER A  31       9.063   5.056 -10.754  1.00  4.070          H  
ATOM    529 2HB  SER A  31      10.437   5.897 -10.045  1.00  4.070          H  
ATOM    530  HG  SER A  31      10.429   3.482 -10.182  1.00  4.070          H  
ATOM    531  N   ILE A  32       7.473   4.275  -7.339  1.00  3.510          N  
ATOM    532  CA  ILE A  32       6.501   3.244  -7.040  1.00  3.890          C  
ATOM    533  C   ILE A  32       5.304   3.647  -6.201  1.00  3.890          C  
ATOM    534  O   ILE A  32       5.408   4.315  -5.170  1.00  3.890          O  
ATOM    535  CB  ILE A  32       7.200   2.049  -6.373  1.00  5.290          C  
ATOM    536  CG1 ILE A  32       8.207   1.469  -7.374  1.00  5.290          C  
ATOM    537  CG2 ILE A  32       6.163   0.984  -5.892  1.00  5.290          C  
ATOM    538  CD1 ILE A  32       9.111   0.475  -6.798  1.00  5.290          C  
ATOM    539  H   ILE A  32       8.128   4.551  -6.602  1.00  4.210          H  
ATOM    540  HA  ILE A  32       6.107   2.889  -7.990  1.00  4.670          H  
ATOM    541  HB  ILE A  32       7.774   2.414  -5.519  1.00  6.350          H  
ATOM    542 1HG1 ILE A  32       7.666   1.016  -8.197  1.00  6.350          H  
ATOM    543 2HG1 ILE A  32       8.821   2.276  -7.770  1.00  6.350          H  
ATOM    544 1HG2 ILE A  32       6.648   0.159  -5.425  1.00  6.350          H  
ATOM    545 2HG2 ILE A  32       5.490   1.423  -5.169  1.00  6.350          H  
ATOM    546 3HG2 ILE A  32       5.597   0.626  -6.746  1.00  6.350          H  
ATOM    547 1HD1 ILE A  32       9.767   0.121  -7.540  1.00  6.350          H  
ATOM    548 2HD1 ILE A  32       9.678   0.910  -5.997  1.00  6.350          H  
ATOM    549 3HD1 ILE A  32       8.560  -0.319  -6.446  1.00  6.350          H  
ATOM    550  N   ARG A  33       4.151   3.215  -6.683  1.00  3.890          N  
ATOM    551  CA  ARG A  33       2.866   3.357  -6.030  1.00  3.890          C  
ATOM    552  C   ARG A  33       2.276   1.971  -6.234  1.00  3.890          C  
ATOM    553  O   ARG A  33       2.383   1.438  -7.331  1.00  3.890          O  
ATOM    554  CB  ARG A  33       1.998   4.415  -6.688  1.00  5.450          C  
ATOM    555  CG  ARG A  33       2.581   5.809  -6.699  1.00  5.450          C  
ATOM    556  CD  ARG A  33       2.679   6.433  -5.355  1.00  5.450          C  
ATOM    557  NE  ARG A  33       3.171   7.785  -5.476  1.00  5.450          N  
ATOM    558  CZ  ARG A  33       4.480   8.138  -5.582  1.00  5.450          C  
ATOM    559  NH1 ARG A  33       5.457   7.234  -5.573  1.00  5.450          N  
ATOM    560  NH2 ARG A  33       4.782   9.423  -5.716  1.00  5.450          N  
ATOM    561  H   ARG A  33       4.184   2.724  -7.569  1.00  4.670          H  
ATOM    562  HA  ARG A  33       2.986   3.553  -4.965  1.00  4.670          H  
ATOM    563 1HB  ARG A  33       1.776   4.134  -7.715  1.00  6.540          H  
ATOM    564 2HB  ARG A  33       1.060   4.477  -6.159  1.00  6.540          H  
ATOM    565 1HG  ARG A  33       3.569   5.782  -7.150  1.00  6.540          H  
ATOM    566 2HG  ARG A  33       1.936   6.442  -7.313  1.00  6.540          H  
ATOM    567 1HD  ARG A  33       1.688   6.469  -4.899  1.00  6.540          H  
ATOM    568 2HD  ARG A  33       3.352   5.874  -4.714  1.00  6.540          H  
ATOM    569  HE  ARG A  33       2.484   8.526  -5.497  1.00  6.540          H  
ATOM    570 1HH1 ARG A  33       5.274   6.225  -5.460  1.00  6.540          H  
ATOM    571 2HH1 ARG A  33       6.434   7.533  -5.715  1.00  6.540          H  
ATOM    572 1HH2 ARG A  33       4.047  10.115  -5.733  1.00  6.540          H  
ATOM    573 2HH2 ARG A  33       5.746   9.718  -5.803  1.00  6.540          H  
ATOM    574  N   GLY A  34       1.687   1.354  -5.217  1.00  3.890          N  
ATOM    575  CA  GLY A  34       1.229  -0.030  -5.408  1.00  3.890          C  
ATOM    576  C   GLY A  34       0.267  -0.203  -6.584  1.00  3.890          C  
ATOM    577  O   GLY A  34       0.376  -1.161  -7.364  1.00  3.890          O  
ATOM    578  H   GLY A  34       1.569   1.819  -4.328  1.00  4.670          H  
ATOM    579 1HA  GLY A  34       2.091  -0.665  -5.556  1.00  4.670          H  
ATOM    580 2HA  GLY A  34       0.743  -0.371  -4.494  1.00  4.670          H  
ATOM    581  N   GLU A  35      -0.599   0.779  -6.774  1.00  3.890          N  
ATOM    582  CA  GLU A  35      -1.604   0.789  -7.825  1.00  3.890          C  
ATOM    583  C   GLU A  35      -1.030   0.966  -9.235  1.00  3.890          C  
ATOM    584  O   GLU A  35      -1.763   0.848 -10.220  1.00  3.890          O  
ATOM    585  CB  GLU A  35      -2.668   1.855  -7.512  1.00  5.450          C  
ATOM    586  CG  GLU A  35      -2.179   3.308  -7.496  1.00  5.450          C  
ATOM    587  CD  GLU A  35      -1.606   3.754  -6.167  1.00  5.450          C  
ATOM    588  OE1 GLU A  35      -1.257   2.908  -5.368  1.00  5.450          O  
ATOM    589  OE2 GLU A  35      -1.490   4.936  -5.961  1.00  5.450          O  
ATOM    590  H   GLU A  35      -0.600   1.549  -6.101  1.00  4.670          H  
ATOM    591  HA  GLU A  35      -2.105  -0.178  -7.803  1.00  4.670          H  
ATOM    592 1HB  GLU A  35      -3.464   1.790  -8.252  1.00  6.540          H  
ATOM    593 2HB  GLU A  35      -3.113   1.645  -6.540  1.00  6.540          H  
ATOM    594 1HG  GLU A  35      -1.422   3.419  -8.238  1.00  6.540          H  
ATOM    595 2HG  GLU A  35      -3.007   3.958  -7.768  1.00  6.540          H  
ATOM    596  N   GLU A  36       0.259   1.301  -9.339  1.00  3.890          N  
ATOM    597  CA  GLU A  36       0.926   1.502 -10.617  1.00  3.890          C  
ATOM    598  C   GLU A  36       2.064   0.504 -10.873  1.00  3.890          C  
ATOM    599  O   GLU A  36       2.892   0.738 -11.757  1.00  3.890          O  
ATOM    600  CB  GLU A  36       1.470   2.935 -10.749  1.00  5.450          C  
ATOM    601  CG  GLU A  36       0.404   4.037 -10.774  1.00  5.450          C  
ATOM    602  CD  GLU A  36       0.973   5.419 -10.988  1.00  5.450          C  
ATOM    603  OE1 GLU A  36       2.167   5.552 -10.936  1.00  5.450          O  
ATOM    604  OE2 GLU A  36       0.212   6.333 -11.207  1.00  5.450          O  
ATOM    605  H   GLU A  36       0.825   1.366  -8.489  1.00  4.670          H  
ATOM    606  HA  GLU A  36       0.188   1.359 -11.404  1.00  4.670          H  
ATOM    607 1HB  GLU A  36       2.146   3.138  -9.918  1.00  6.540          H  
ATOM    608 2HB  GLU A  36       2.050   3.020 -11.666  1.00  6.540          H  
ATOM    609 1HG  GLU A  36      -0.322   3.818 -11.555  1.00  6.540          H  
ATOM    610 2HG  GLU A  36      -0.106   4.029  -9.837  1.00  6.540          H  
ATOM    611  N   ILE A  37       2.133  -0.598 -10.122  1.00  3.890          N  
ATOM    612  CA  ILE A  37       3.210  -1.554 -10.392  1.00  3.890          C  
ATOM    613  C   ILE A  37       2.944  -2.404 -11.630  1.00  3.890          C  
ATOM    614  O   ILE A  37       1.892  -3.028 -11.767  1.00  3.890          O  
ATOM    615  CB  ILE A  37       3.499  -2.453  -9.169  1.00  5.450          C  
ATOM    616  CG1 ILE A  37       4.050  -1.567  -8.026  1.00  5.450          C  
ATOM    617  CG2 ILE A  37       4.467  -3.570  -9.544  1.00  5.450          C  
ATOM    618  CD1 ILE A  37       4.165  -2.232  -6.678  1.00  5.450          C  
ATOM    619  H   ILE A  37       1.448  -0.767  -9.376  1.00  4.670          H  
ATOM    620  HA  ILE A  37       4.116  -0.984 -10.580  1.00  4.670          H  
ATOM    621  HB  ILE A  37       2.560  -2.886  -8.816  1.00  6.540          H  
ATOM    622 1HG1 ILE A  37       5.027  -1.208  -8.316  1.00  6.540          H  
ATOM    623 2HG1 ILE A  37       3.393  -0.715  -7.919  1.00  6.540          H  
ATOM    624 1HG2 ILE A  37       4.663  -4.194  -8.694  1.00  6.540          H  
ATOM    625 2HG2 ILE A  37       4.057  -4.192 -10.334  1.00  6.540          H  
ATOM    626 3HG2 ILE A  37       5.383  -3.114  -9.879  1.00  6.540          H  
ATOM    627 1HD1 ILE A  37       4.548  -1.518  -5.953  1.00  6.540          H  
ATOM    628 2HD1 ILE A  37       3.173  -2.558  -6.383  1.00  6.540          H  
ATOM    629 3HD1 ILE A  37       4.830  -3.076  -6.726  1.00  6.540          H  
ATOM    630  N   GLU A  38       3.929  -2.423 -12.528  1.00  3.890          N  
ATOM    631  CA  GLU A  38       3.857  -3.187 -13.766  1.00  3.890          C  
ATOM    632  C   GLU A  38       5.265  -3.636 -14.185  1.00  3.890          C  
ATOM    633  O   GLU A  38       6.188  -2.821 -14.122  1.00  3.890          O  
ATOM    634  CB  GLU A  38       3.225  -2.333 -14.873  1.00  5.450          C  
ATOM    635  CG  GLU A  38       3.001  -3.046 -16.204  1.00  5.450          C  
ATOM    636  CD  GLU A  38       2.347  -2.185 -17.229  1.00  5.450          C  
ATOM    637  OE1 GLU A  38       2.033  -1.060 -16.931  1.00  5.450          O  
ATOM    638  OE2 GLU A  38       2.157  -2.655 -18.323  1.00  5.450          O  
ATOM    639  H   GLU A  38       4.753  -1.865 -12.349  1.00  4.670          H  
ATOM    640  HA  GLU A  38       3.220  -4.034 -13.582  1.00  4.670          H  
ATOM    641 1HB  GLU A  38       2.258  -1.962 -14.532  1.00  6.540          H  
ATOM    642 2HB  GLU A  38       3.856  -1.465 -15.064  1.00  6.540          H  
ATOM    643 1HG  GLU A  38       3.955  -3.392 -16.599  1.00  6.540          H  
ATOM    644 2HG  GLU A  38       2.368  -3.911 -16.034  1.00  6.540          H  
ATOM    645  N   ASN A  39       5.473  -4.899 -14.624  1.00  3.890          N  
ATOM    646  CA  ASN A  39       4.502  -6.001 -14.753  1.00  3.890          C  
ATOM    647  C   ASN A  39       4.349  -6.727 -13.423  1.00  3.050          C  
ATOM    648  O   ASN A  39       5.265  -7.440 -13.000  1.00  3.460          O  
ATOM    649  CB  ASN A  39       4.932  -6.966 -15.843  1.00  5.450          C  
ATOM    650  CG  ASN A  39       3.918  -8.074 -16.106  1.00  5.450          C  
ATOM    651  OD1 ASN A  39       3.191  -8.549 -15.207  1.00  5.450          O  
ATOM    652  ND2 ASN A  39       3.859  -8.495 -17.353  1.00  5.450          N  
ATOM    653  H   ASN A  39       6.421  -5.109 -14.902  1.00  4.670          H  
ATOM    654  HA  ASN A  39       3.529  -5.610 -15.033  1.00  4.670          H  
ATOM    655 1HB  ASN A  39       5.090  -6.412 -16.770  1.00  6.540          H  
ATOM    656 2HB  ASN A  39       5.884  -7.421 -15.568  1.00  6.540          H  
ATOM    657 1HD2 ASN A  39       3.216  -9.221 -17.610  1.00  6.540          H  
ATOM    658 2HD2 ASN A  39       4.455  -8.089 -18.050  1.00  6.540          H  
ATOM    659  N   LYS A  40       3.183  -6.558 -12.789  1.00  2.140          N  
ATOM    660  CA  LYS A  40       2.900  -7.058 -11.450  1.00  1.620          C  
ATOM    661  C   LYS A  40       3.016  -8.568 -11.297  1.00  1.530          C  
ATOM    662  O   LYS A  40       3.130  -9.052 -10.173  1.00  1.330          O  
ATOM    663  CB  LYS A  40       1.498  -6.626 -11.008  1.00  2.480          C  
ATOM    664  CG  LYS A  40       0.336  -7.288 -11.774  1.00  2.480          C  
ATOM    665  CD  LYS A  40      -1.019  -6.757 -11.301  1.00  2.480          C  
ATOM    666  CE  LYS A  40      -2.177  -7.450 -12.021  1.00  2.480          C  
ATOM    667  NZ  LYS A  40      -3.502  -6.919 -11.585  1.00  2.480          N  
ATOM    668  H   LYS A  40       2.462  -6.013 -13.244  1.00  2.570          H  
ATOM    669  HA  LYS A  40       3.612  -6.602 -10.770  1.00  1.940          H  
ATOM    670 1HB  LYS A  40       1.372  -6.855  -9.951  1.00  2.970          H  
ATOM    671 2HB  LYS A  40       1.404  -5.544 -11.121  1.00  2.970          H  
ATOM    672 1HG  LYS A  40       0.444  -7.102 -12.841  1.00  2.970          H  
ATOM    673 2HG  LYS A  40       0.353  -8.366 -11.610  1.00  2.970          H  
ATOM    674 1HD  LYS A  40      -1.115  -6.923 -10.228  1.00  2.970          H  
ATOM    675 2HD  LYS A  40      -1.073  -5.684 -11.491  1.00  2.970          H  
ATOM    676 1HE  LYS A  40      -2.071  -7.298 -13.094  1.00  2.970          H  
ATOM    677 2HE  LYS A  40      -2.138  -8.519 -11.811  1.00  2.970          H  
ATOM    678 1HZ  LYS A  40      -4.239  -7.401 -12.082  1.00  2.970          H  
ATOM    679 2HZ  LYS A  40      -3.616  -7.066 -10.592  1.00  2.970          H  
ATOM    680 3HZ  LYS A  40      -3.554  -5.930 -11.786  1.00  2.970          H  
ATOM    681  N   GLU A  41       2.949  -9.325 -12.394  1.00  1.940          N  
ATOM    682  CA  GLU A  41       3.051 -10.773 -12.292  1.00  2.060          C  
ATOM    683  C   GLU A  41       4.511 -11.193 -12.137  1.00  1.970          C  
ATOM    684  O   GLU A  41       4.830 -12.196 -11.485  1.00  1.850          O  
ATOM    685  CB  GLU A  41       2.429 -11.461 -13.507  1.00  2.840          C  
ATOM    686  CG  GLU A  41       0.914 -11.287 -13.609  1.00  2.840          C  
ATOM    687  CD  GLU A  41       0.308 -12.006 -14.789  1.00  2.840          C  
ATOM    688  OE1 GLU A  41       1.046 -12.568 -15.564  1.00  2.840          O  
ATOM    689  OE2 GLU A  41      -0.894 -11.992 -14.913  1.00  2.840          O  
ATOM    690  H   GLU A  41       2.871  -8.886 -13.317  1.00  2.330          H  
ATOM    691  HA  GLU A  41       2.499 -11.095 -11.411  1.00  2.470          H  
ATOM    692 1HB  GLU A  41       2.880 -11.068 -14.418  1.00  3.400          H  
ATOM    693 2HB  GLU A  41       2.644 -12.527 -13.469  1.00  3.400          H  
ATOM    694 1HG  GLU A  41       0.458 -11.661 -12.694  1.00  3.400          H  
ATOM    695 2HG  GLU A  41       0.691 -10.223 -13.683  1.00  3.400          H  
ATOM    696  N   VAL A  42       5.406 -10.406 -12.724  1.00  2.150          N  
ATOM    697  CA  VAL A  42       6.818 -10.697 -12.673  1.00  2.180          C  
ATOM    698  C   VAL A  42       7.281 -10.249 -11.316  1.00  2.040          C  
ATOM    699  O   VAL A  42       7.961 -10.983 -10.594  1.00  1.900          O  
ATOM    700  CB  VAL A  42       7.575  -9.943 -13.782  1.00  3.040          C  
ATOM    701  CG1 VAL A  42       9.089 -10.167 -13.632  1.00  3.040          C  
ATOM    702  CG2 VAL A  42       7.060 -10.411 -15.142  1.00  3.040          C  
ATOM    703  H   VAL A  42       5.107  -9.553 -13.197  1.00  2.580          H  
ATOM    704  HA  VAL A  42       6.977 -11.769 -12.778  1.00  2.620          H  
ATOM    705  HB  VAL A  42       7.393  -8.872 -13.680  1.00  3.650          H  
ATOM    706 1HG1 VAL A  42       9.616  -9.621 -14.410  1.00  3.650          H  
ATOM    707 2HG1 VAL A  42       9.432  -9.808 -12.657  1.00  3.650          H  
ATOM    708 3HG1 VAL A  42       9.314 -11.228 -13.719  1.00  3.650          H  
ATOM    709 1HG2 VAL A  42       7.577  -9.873 -15.936  1.00  3.650          H  
ATOM    710 2HG2 VAL A  42       7.239 -11.479 -15.249  1.00  3.650          H  
ATOM    711 3HG2 VAL A  42       5.989 -10.219 -15.216  1.00  3.650          H  
ATOM    712  N   ILE A  43       6.869  -9.037 -10.978  1.00  2.130          N  
ATOM    713  CA  ILE A  43       7.219  -8.407  -9.739  1.00  2.170          C  
ATOM    714  C   ILE A  43       6.690  -9.175  -8.539  1.00  1.860          C  
ATOM    715  O   ILE A  43       7.435  -9.317  -7.574  1.00  1.860          O  
ATOM    716  CB  ILE A  43       6.787  -6.944  -9.756  1.00  3.020          C  
ATOM    717  CG1 ILE A  43       7.674  -6.224 -10.822  1.00  3.020          C  
ATOM    718  CG2 ILE A  43       6.945  -6.335  -8.355  1.00  3.020          C  
ATOM    719  CD1 ILE A  43       7.216  -4.864 -11.220  1.00  3.020          C  
ATOM    720  H   ILE A  43       6.307  -8.513 -11.654  1.00  2.560          H  
ATOM    721  HA  ILE A  43       8.308  -8.404  -9.669  1.00  2.600          H  
ATOM    722  HB  ILE A  43       5.761  -6.864 -10.079  1.00  3.630          H  
ATOM    723 1HG1 ILE A  43       8.689  -6.143 -10.429  1.00  3.630          H  
ATOM    724 2HG1 ILE A  43       7.702  -6.836 -11.722  1.00  3.630          H  
ATOM    725 1HG2 ILE A  43       6.664  -5.298  -8.364  1.00  3.630          H  
ATOM    726 2HG2 ILE A  43       6.316  -6.858  -7.654  1.00  3.630          H  
ATOM    727 3HG2 ILE A  43       7.988  -6.423  -8.041  1.00  3.630          H  
ATOM    728 1HD1 ILE A  43       7.895  -4.452 -11.967  1.00  3.630          H  
ATOM    729 2HD1 ILE A  43       6.214  -4.925 -11.638  1.00  3.630          H  
ATOM    730 3HD1 ILE A  43       7.212  -4.238 -10.367  1.00  3.630          H  
ATOM    731  N   THR A  44       5.431  -9.656  -8.545  1.00  1.700          N  
ATOM    732  CA  THR A  44       4.963 -10.386  -7.375  1.00  1.640          C  
ATOM    733  C   THR A  44       5.794 -11.645  -7.164  1.00  1.390          C  
ATOM    734  O   THR A  44       6.113 -11.974  -6.018  1.00  1.460          O  
ATOM    735  CB  THR A  44       3.451 -10.751  -7.476  1.00  2.320          C  
ATOM    736  OG1 THR A  44       2.975 -11.148  -6.197  1.00  2.320          O  
ATOM    737  CG2 THR A  44       3.178 -11.893  -8.442  1.00  2.320          C  
ATOM    738  H   THR A  44       4.782  -9.499  -9.318  1.00  2.040          H  
ATOM    739  HA  THR A  44       5.093  -9.751  -6.499  1.00  1.970          H  
ATOM    740  HB  THR A  44       2.907  -9.876  -7.806  1.00  2.780          H  
ATOM    741  HG1 THR A  44       3.037 -10.376  -5.604  1.00  2.780          H  
ATOM    742 1HG2 THR A  44       2.109 -12.078  -8.475  1.00  2.780          H  
ATOM    743 2HG2 THR A  44       3.522 -11.614  -9.414  1.00  2.780          H  
ATOM    744 3HG2 THR A  44       3.674 -12.800  -8.127  1.00  2.780          H  
ATOM    745  N   GLN A  45       6.215 -12.334  -8.245  1.00  1.310          N  
ATOM    746  CA  GLN A  45       7.037 -13.515  -8.031  1.00  1.270          C  
ATOM    747  C   GLN A  45       8.388 -13.124  -7.451  1.00  1.100          C  
ATOM    748  O   GLN A  45       8.865 -13.743  -6.491  1.00  1.160          O  
ATOM    749  CB  GLN A  45       7.260 -14.261  -9.352  1.00  1.790          C  
ATOM    750  CG  GLN A  45       8.063 -15.589  -9.249  1.00  1.790          C  
ATOM    751  CD  GLN A  45       7.357 -16.671  -8.463  1.00  1.790          C  
ATOM    752  OE1 GLN A  45       6.166 -16.919  -8.693  1.00  1.790          O  
ATOM    753  NE2 GLN A  45       8.071 -17.334  -7.557  1.00  1.790          N  
ATOM    754  H   GLN A  45       5.904 -12.089  -9.195  1.00  1.570          H  
ATOM    755  HA  GLN A  45       6.532 -14.171  -7.322  1.00  1.520          H  
ATOM    756 1HB  GLN A  45       6.291 -14.484  -9.801  1.00  2.150          H  
ATOM    757 2HB  GLN A  45       7.787 -13.603 -10.047  1.00  2.150          H  
ATOM    758 1HG  GLN A  45       8.241 -15.963 -10.254  1.00  2.150          H  
ATOM    759 2HG  GLN A  45       9.019 -15.392  -8.754  1.00  2.150          H  
ATOM    760 1HE2 GLN A  45       7.652 -18.059  -7.013  1.00  2.150          H  
ATOM    761 2HE2 GLN A  45       9.069 -17.108  -7.382  1.00  2.150          H  
ATOM    762  N   GLU A  46       8.983 -12.052  -7.985  1.00  1.100          N  
ATOM    763  CA  GLU A  46      10.281 -11.628  -7.501  1.00  1.030          C  
ATOM    764  C   GLU A  46      10.224 -11.205  -6.041  1.00  0.910          C  
ATOM    765  O   GLU A  46      11.130 -11.541  -5.271  1.00  0.840          O  
ATOM    766  CB  GLU A  46      10.826 -10.476  -8.344  1.00  1.470          C  
ATOM    767  CG  GLU A  46      11.242 -10.828  -9.765  1.00  1.470          C  
ATOM    768  CD  GLU A  46      11.641  -9.607 -10.558  1.00  1.470          C  
ATOM    769  OE1 GLU A  46      11.456  -8.522 -10.060  1.00  1.470          O  
ATOM    770  OE2 GLU A  46      12.128  -9.760 -11.652  1.00  1.470          O  
ATOM    771  H   GLU A  46       8.551 -11.566  -8.780  1.00  1.320          H  
ATOM    772  HA  GLU A  46      10.968 -12.471  -7.585  1.00  1.240          H  
ATOM    773 1HB  GLU A  46      10.074  -9.688  -8.399  1.00  1.760          H  
ATOM    774 2HB  GLU A  46      11.696 -10.070  -7.853  1.00  1.760          H  
ATOM    775 1HG  GLU A  46      12.085 -11.514  -9.724  1.00  1.760          H  
ATOM    776 2HG  GLU A  46      10.423 -11.336 -10.266  1.00  1.760          H  
ATOM    777  N   LEU A  47       9.159 -10.489  -5.647  1.00  0.960          N  
ATOM    778  CA  LEU A  47       9.019 -10.046  -4.270  1.00  1.020          C  
ATOM    779  C   LEU A  47       8.769 -11.201  -3.321  1.00  1.030          C  
ATOM    780  O   LEU A  47       9.367 -11.262  -2.250  1.00  1.030          O  
ATOM    781  CB  LEU A  47       7.865  -9.037  -4.143  1.00  1.400          C  
ATOM    782  CG  LEU A  47       8.069  -7.631  -4.772  1.00  1.400          C  
ATOM    783  CD1 LEU A  47       6.772  -6.907  -4.778  1.00  1.400          C  
ATOM    784  CD2 LEU A  47       9.046  -6.836  -3.960  1.00  1.400          C  
ATOM    785  H   LEU A  47       8.456 -10.219  -6.338  1.00  1.150          H  
ATOM    786  HA  LEU A  47       9.947  -9.570  -3.976  1.00  1.220          H  
ATOM    787 1HB  LEU A  47       6.988  -9.480  -4.625  1.00  1.680          H  
ATOM    788 2HB  LEU A  47       7.641  -8.902  -3.092  1.00  1.680          H  
ATOM    789  HG  LEU A  47       8.423  -7.736  -5.796  1.00  1.680          H  
ATOM    790 1HD1 LEU A  47       6.900  -5.923  -5.220  1.00  1.680          H  
ATOM    791 2HD1 LEU A  47       6.061  -7.481  -5.357  1.00  1.680          H  
ATOM    792 3HD1 LEU A  47       6.423  -6.797  -3.762  1.00  1.680          H  
ATOM    793 1HD2 LEU A  47       9.166  -5.854  -4.402  1.00  1.680          H  
ATOM    794 2HD2 LEU A  47       8.674  -6.726  -2.940  1.00  1.680          H  
ATOM    795 3HD2 LEU A  47       9.999  -7.337  -3.941  1.00  1.680          H  
ATOM    796  N   GLU A  48       7.906 -12.162  -3.684  1.00  1.150          N  
ATOM    797  CA  GLU A  48       7.667 -13.246  -2.736  1.00  1.310          C  
ATOM    798  C   GLU A  48       8.955 -13.985  -2.436  1.00  1.220          C  
ATOM    799  O   GLU A  48       9.269 -14.262  -1.268  1.00  1.280          O  
ATOM    800  CB  GLU A  48       6.637 -14.260  -3.240  1.00  1.770          C  
ATOM    801  CG  GLU A  48       6.337 -15.380  -2.195  1.00  1.770          C  
ATOM    802  CD  GLU A  48       5.317 -16.386  -2.629  1.00  1.770          C  
ATOM    803  OE1 GLU A  48       4.877 -16.328  -3.750  1.00  1.770          O  
ATOM    804  OE2 GLU A  48       4.971 -17.220  -1.830  1.00  1.770          O  
ATOM    805  H   GLU A  48       7.397 -12.123  -4.574  1.00  1.380          H  
ATOM    806  HA  GLU A  48       7.298 -12.815  -1.806  1.00  1.570          H  
ATOM    807 1HB  GLU A  48       5.711 -13.750  -3.487  1.00  2.120          H  
ATOM    808 2HB  GLU A  48       7.007 -14.731  -4.157  1.00  2.120          H  
ATOM    809 1HG  GLU A  48       7.260 -15.917  -1.982  1.00  2.120          H  
ATOM    810 2HG  GLU A  48       6.005 -14.911  -1.271  1.00  2.120          H  
ATOM    811  N   ASP A  49       9.717 -14.289  -3.490  1.00  1.140          N  
ATOM    812  CA  ASP A  49      10.941 -15.033  -3.314  1.00  1.170          C  
ATOM    813  C   ASP A  49      12.009 -14.211  -2.628  1.00  1.000          C  
ATOM    814  O   ASP A  49      12.705 -14.717  -1.751  1.00  1.070          O  
ATOM    815  CB  ASP A  49      11.461 -15.509  -4.668  1.00  1.630          C  
ATOM    816  CG  ASP A  49      10.631 -16.652  -5.318  1.00  1.630          C  
ATOM    817  OD1 ASP A  49       9.851 -17.329  -4.648  1.00  1.630          O  
ATOM    818  OD2 ASP A  49      10.766 -16.822  -6.506  1.00  1.630          O  
ATOM    819  H   ASP A  49       9.407 -14.034  -4.437  1.00  1.370          H  
ATOM    820  HA  ASP A  49      10.734 -15.891  -2.692  1.00  1.400          H  
ATOM    821 1HB  ASP A  49      11.455 -14.658  -5.358  1.00  1.950          H  
ATOM    822 2HB  ASP A  49      12.493 -15.835  -4.564  1.00  1.950          H  
ATOM    823  N   SER A  50      12.124 -12.936  -2.979  1.00  0.890          N  
ATOM    824  CA  SER A  50      13.144 -12.095  -2.392  1.00  0.930          C  
ATOM    825  C   SER A  50      12.913 -11.885  -0.903  1.00  1.010          C  
ATOM    826  O   SER A  50      13.867 -11.936  -0.117  1.00  1.080          O  
ATOM    827  CB  SER A  50      13.181 -10.792  -3.143  1.00  1.290          C  
ATOM    828  OG  SER A  50      13.596 -11.018  -4.459  1.00  1.290          O  
ATOM    829  H   SER A  50      11.537 -12.534  -3.710  1.00  1.070          H  
ATOM    830  HA  SER A  50      14.107 -12.588  -2.523  1.00  1.120          H  
ATOM    831 1HB  SER A  50      12.194 -10.333  -3.138  1.00  1.540          H  
ATOM    832 2HB  SER A  50      13.854 -10.116  -2.669  1.00  1.540          H  
ATOM    833  HG  SER A  50      12.812 -11.377  -4.919  1.00  1.540          H  
ATOM    834  N   VAL A  51      11.652 -11.677  -0.496  1.00  1.110          N  
ATOM    835  CA  VAL A  51      11.339 -11.472   0.912  1.00  1.350          C  
ATOM    836  C   VAL A  51      11.678 -12.736   1.685  1.00  1.370          C  
ATOM    837  O   VAL A  51      12.283 -12.650   2.756  1.00  1.470          O  
ATOM    838  CB  VAL A  51       9.863 -11.052   1.112  1.00  1.790          C  
ATOM    839  CG1 VAL A  51       9.482 -11.036   2.618  1.00  1.790          C  
ATOM    840  CG2 VAL A  51       9.663  -9.642   0.539  1.00  1.790          C  
ATOM    841  H   VAL A  51      10.896 -11.635  -1.186  1.00  1.330          H  
ATOM    842  HA  VAL A  51      11.961 -10.668   1.294  1.00  1.620          H  
ATOM    843  HB  VAL A  51       9.215 -11.765   0.591  1.00  2.150          H  
ATOM    844 1HG1 VAL A  51       8.439 -10.733   2.725  1.00  2.150          H  
ATOM    845 2HG1 VAL A  51       9.611 -12.027   3.050  1.00  2.150          H  
ATOM    846 3HG1 VAL A  51      10.118 -10.326   3.149  1.00  2.150          H  
ATOM    847 1HG2 VAL A  51       8.630  -9.350   0.665  1.00  2.150          H  
ATOM    848 2HG2 VAL A  51      10.303  -8.952   1.072  1.00  2.150          H  
ATOM    849 3HG2 VAL A  51       9.918  -9.625  -0.517  1.00  2.150          H  
ATOM    850  N   ARG A  52      11.295 -13.909   1.151  1.00  1.380          N  
ATOM    851  CA  ARG A  52      11.608 -15.178   1.794  1.00  1.580          C  
ATOM    852  C   ARG A  52      13.116 -15.353   1.975  1.00  1.430          C  
ATOM    853  O   ARG A  52      13.566 -15.752   3.053  1.00  1.550          O  
ATOM    854  CB  ARG A  52      11.061 -16.350   0.991  1.00  2.130          C  
ATOM    855  CG  ARG A  52      11.236 -17.732   1.654  1.00  2.130          C  
ATOM    856  CD  ARG A  52      10.564 -18.831   0.881  1.00  2.130          C  
ATOM    857  NE  ARG A  52      11.203 -19.073  -0.425  1.00  2.130          N  
ATOM    858  CZ  ARG A  52      10.704 -18.727  -1.643  1.00  2.130          C  
ATOM    859  NH1 ARG A  52       9.557 -18.098  -1.780  1.00  2.130          N  
ATOM    860  NH2 ARG A  52      11.374 -19.008  -2.741  1.00  2.130          N  
ATOM    861  H   ARG A  52      10.746 -13.916   0.285  1.00  1.660          H  
ATOM    862  HA  ARG A  52      11.138 -15.186   2.777  1.00  1.900          H  
ATOM    863 1HB  ARG A  52      10.002 -16.193   0.801  1.00  2.560          H  
ATOM    864 2HB  ARG A  52      11.562 -16.375   0.023  1.00  2.560          H  
ATOM    865 1HG  ARG A  52      12.299 -17.970   1.717  1.00  2.560          H  
ATOM    866 2HG  ARG A  52      10.811 -17.709   2.656  1.00  2.560          H  
ATOM    867 1HD  ARG A  52      10.625 -19.753   1.459  1.00  2.560          H  
ATOM    868 2HD  ARG A  52       9.520 -18.580   0.726  1.00  2.560          H  
ATOM    869  HE  ARG A  52      12.095 -19.553  -0.414  1.00  2.560          H  
ATOM    870 1HH1 ARG A  52       8.996 -17.843  -0.985  1.00  2.560          H  
ATOM    871 2HH1 ARG A  52       9.263 -17.839  -2.739  1.00  2.560          H  
ATOM    872 1HH2 ARG A  52      12.262 -19.484  -2.705  1.00  2.560          H  
ATOM    873 2HH2 ARG A  52      10.957 -18.712  -3.637  1.00  2.560          H  
ATOM    874  N   VAL A  53      13.895 -15.054   0.926  1.00  1.230          N  
ATOM    875  CA  VAL A  53      15.347 -15.189   0.981  1.00  1.230          C  
ATOM    876  C   VAL A  53      15.983 -14.290   2.020  1.00  1.130          C  
ATOM    877  O   VAL A  53      16.868 -14.737   2.751  1.00  1.250          O  
ATOM    878  CB  VAL A  53      15.973 -14.905  -0.406  1.00  1.720          C  
ATOM    879  CG1 VAL A  53      17.518 -14.791  -0.318  1.00  1.720          C  
ATOM    880  CG2 VAL A  53      15.618 -16.063  -1.342  1.00  1.720          C  
ATOM    881  H   VAL A  53      13.454 -14.756   0.050  1.00  1.480          H  
ATOM    882  HA  VAL A  53      15.573 -16.221   1.239  1.00  1.480          H  
ATOM    883  HB  VAL A  53      15.575 -13.967  -0.798  1.00  2.070          H  
ATOM    884 1HG1 VAL A  53      17.919 -14.604  -1.313  1.00  2.070          H  
ATOM    885 2HG1 VAL A  53      17.807 -13.968   0.336  1.00  2.070          H  
ATOM    886 3HG1 VAL A  53      17.931 -15.723   0.071  1.00  2.070          H  
ATOM    887 1HG2 VAL A  53      16.038 -15.876  -2.329  1.00  2.070          H  
ATOM    888 2HG2 VAL A  53      16.030 -16.987  -0.941  1.00  2.070          H  
ATOM    889 3HG2 VAL A  53      14.550 -16.163  -1.423  1.00  2.070          H  
ATOM    890  N   VAL A  54      15.573 -13.031   2.084  1.00  1.050          N  
ATOM    891  CA  VAL A  54      16.158 -12.146   3.073  1.00  1.200          C  
ATOM    892  C   VAL A  54      15.742 -12.530   4.488  1.00  1.360          C  
ATOM    893  O   VAL A  54      16.593 -12.637   5.365  1.00  1.440          O  
ATOM    894  CB  VAL A  54      15.863 -10.678   2.742  1.00  1.620          C  
ATOM    895  CG1 VAL A  54      16.323  -9.747   3.856  1.00  1.620          C  
ATOM    896  CG2 VAL A  54      16.603 -10.369   1.494  1.00  1.620          C  
ATOM    897  H   VAL A  54      14.860 -12.699   1.425  1.00  1.260          H  
ATOM    898  HA  VAL A  54      17.240 -12.259   3.009  1.00  1.440          H  
ATOM    899  HB  VAL A  54      14.789 -10.538   2.601  1.00  1.940          H  
ATOM    900 1HG1 VAL A  54      16.121  -8.708   3.592  1.00  1.940          H  
ATOM    901 2HG1 VAL A  54      15.794  -9.993   4.749  1.00  1.940          H  
ATOM    902 3HG1 VAL A  54      17.394  -9.878   4.008  1.00  1.940          H  
ATOM    903 1HG2 VAL A  54      16.452  -9.372   1.207  1.00  1.940          H  
ATOM    904 2HG2 VAL A  54      17.662 -10.533   1.665  1.00  1.940          H  
ATOM    905 3HG2 VAL A  54      16.250 -11.031   0.712  1.00  1.940          H  
ATOM    906  N   LEU A  55      14.456 -12.781   4.737  1.00  1.510          N  
ATOM    907  CA  LEU A  55      14.043 -13.163   6.090  1.00  1.790          C  
ATOM    908  C   LEU A  55      14.713 -14.482   6.503  1.00  1.770          C  
ATOM    909  O   LEU A  55      15.116 -14.671   7.659  1.00  1.890          O  
ATOM    910  CB  LEU A  55      12.516 -13.214   6.197  1.00  2.390          C  
ATOM    911  CG  LEU A  55      11.831 -11.858   6.656  1.00  2.390          C  
ATOM    912  CD1 LEU A  55      12.232 -10.697   5.723  1.00  2.390          C  
ATOM    913  CD2 LEU A  55      10.318 -12.024   6.647  1.00  2.390          C  
ATOM    914  H   LEU A  55      13.753 -12.693   3.998  1.00  1.810          H  
ATOM    915  HA  LEU A  55      14.365 -12.403   6.772  1.00  2.150          H  
ATOM    916 1HB  LEU A  55      12.109 -13.489   5.221  1.00  2.870          H  
ATOM    917 2HB  LEU A  55      12.247 -13.988   6.913  1.00  2.870          H  
ATOM    918  HG  LEU A  55      12.163 -11.611   7.664  1.00  2.870          H  
ATOM    919 1HD1 LEU A  55      11.749  -9.783   6.065  1.00  2.870          H  
ATOM    920 2HD1 LEU A  55      13.306 -10.550   5.734  1.00  2.870          H  
ATOM    921 3HD1 LEU A  55      11.913 -10.918   4.705  1.00  2.870          H  
ATOM    922 1HD2 LEU A  55       9.848 -11.093   6.977  1.00  2.870          H  
ATOM    923 2HD2 LEU A  55       9.985 -12.261   5.638  1.00  2.870          H  
ATOM    924 3HD2 LEU A  55      10.032 -12.828   7.323  1.00  2.870          H  
ATOM    925  N   GLY A  56      14.920 -15.369   5.528  1.00  1.740          N  
ATOM    926  CA  GLY A  56      15.518 -16.677   5.714  1.00  1.930          C  
ATOM    927  C   GLY A  56      17.010 -16.603   6.022  1.00  1.740          C  
ATOM    928  O   GLY A  56      17.627 -17.621   6.347  1.00  1.880          O  
ATOM    929  H   GLY A  56      14.574 -15.175   4.585  1.00  2.090          H  
ATOM    930 1HA  GLY A  56      15.002 -17.202   6.518  1.00  2.320          H  
ATOM    931 2HA  GLY A  56      15.368 -17.258   4.805  1.00  2.320          H  
ATOM    932  N   ASN A  57      17.589 -15.387   6.009  1.00  1.590          N  
ATOM    933  CA  ASN A  57      18.994 -15.163   6.307  1.00  1.670          C  
ATOM    934  C   ASN A  57      19.278 -15.629   7.722  1.00  1.510          C  
ATOM    935  O   ASN A  57      20.418 -15.966   8.040  1.00  1.690          O  
ATOM    936  CB  ASN A  57      19.391 -13.703   6.090  1.00  2.310          C  
ATOM    937  CG  ASN A  57      20.911 -13.466   6.107  1.00  2.310          C  
ATOM    938  OD1 ASN A  57      21.674 -14.265   5.555  1.00  2.310          O  
ATOM    939  ND2 ASN A  57      21.350 -12.380   6.695  1.00  2.310          N  
ATOM    940  H   ASN A  57      17.037 -14.567   5.748  1.00  1.910          H  
ATOM    941  HA  ASN A  57      19.593 -15.780   5.635  1.00  2.000          H  
ATOM    942 1HB  ASN A  57      19.003 -13.371   5.123  1.00  2.770          H  
ATOM    943 2HB  ASN A  57      18.918 -13.087   6.854  1.00  2.770          H  
ATOM    944 1HD2 ASN A  57      22.333 -12.183   6.714  1.00  2.770          H  
ATOM    945 2HD2 ASN A  57      20.708 -11.738   7.105  1.00  2.770          H  
ATOM    946  N   LEU A  58      18.229 -15.748   8.552  1.00  1.570          N  
ATOM    947  CA  LEU A  58      18.386 -16.181   9.929  1.00  1.800          C  
ATOM    948  C   LEU A  58      19.052 -17.545  10.032  1.00  1.970          C  
ATOM    949  O   LEU A  58      19.720 -17.842  11.030  1.00  2.070          O  
ATOM    950  CB  LEU A  58      17.028 -16.167  10.640  1.00  2.430          C  
ATOM    951  CG  LEU A  58      15.906 -17.128  10.132  1.00  2.430          C  
ATOM    952  CD1 LEU A  58      15.995 -18.540  10.758  1.00  2.430          C  
ATOM    953  CD2 LEU A  58      14.592 -16.488  10.493  1.00  2.430          C  
ATOM    954  H   LEU A  58      17.297 -15.477   8.212  1.00  1.880          H  
ATOM    955  HA  LEU A  58      19.008 -15.470  10.428  1.00  2.160          H  
ATOM    956 1HB  LEU A  58      17.204 -16.416  11.677  1.00  2.910          H  
ATOM    957 2HB  LEU A  58      16.638 -15.151  10.595  1.00  2.910          H  
ATOM    958  HG  LEU A  58      15.980 -17.241   9.048  1.00  2.910          H  
ATOM    959 1HD1 LEU A  58      15.178 -19.146  10.373  1.00  2.910          H  
ATOM    960 2HD1 LEU A  58      16.913 -19.043  10.520  1.00  2.910          H  
ATOM    961 3HD1 LEU A  58      15.911 -18.467  11.814  1.00  2.910          H  
ATOM    962 1HD2 LEU A  58      13.767 -17.108  10.144  1.00  2.910          H  
ATOM    963 2HD2 LEU A  58      14.548 -16.385  11.570  1.00  2.910          H  
ATOM    964 3HD2 LEU A  58      14.521 -15.501  10.028  1.00  2.910          H  
ATOM    965  N   ASP A  59      18.997 -18.359   8.984  1.00  2.200          N  
ATOM    966  CA  ASP A  59      19.635 -19.662   9.061  1.00  2.670          C  
ATOM    967  C   ASP A  59      21.139 -19.549   9.360  1.00  2.700          C  
ATOM    968  O   ASP A  59      21.737 -20.488   9.899  1.00  3.190          O  
ATOM    969  CB  ASP A  59      19.424 -20.455   7.774  1.00  3.550          C  
ATOM    970  CG  ASP A  59      17.991 -21.006   7.604  1.00  3.550          C  
ATOM    971  OD1 ASP A  59      17.229 -21.000   8.546  1.00  3.550          O  
ATOM    972  OD2 ASP A  59      17.685 -21.441   6.522  1.00  3.550          O  
ATOM    973  H   ASP A  59      18.468 -18.098   8.141  1.00  2.640          H  
ATOM    974  HA  ASP A  59      19.165 -20.211   9.873  1.00  3.200          H  
ATOM    975 1HB  ASP A  59      19.638 -19.804   6.920  1.00  4.260          H  
ATOM    976 2HB  ASP A  59      20.131 -21.283   7.736  1.00  4.260          H  
ATOM    977  N   ASN A  60      21.761 -18.414   8.983  1.00  2.400          N  
ATOM    978  CA  ASN A  60      23.179 -18.182   9.217  1.00  2.590          C  
ATOM    979  C   ASN A  60      23.428 -17.050  10.235  1.00  2.450          C  
ATOM    980  O   ASN A  60      24.546 -16.539  10.343  1.00  2.710          O  
ATOM    981  CB  ASN A  60      23.867 -17.901   7.898  1.00  3.550          C  
ATOM    982  CG  ASN A  60      23.893 -19.126   7.012  1.00  3.550          C  
ATOM    983  OD1 ASN A  60      24.563 -20.114   7.335  1.00  3.550          O  
ATOM    984  ND2 ASN A  60      23.189 -19.089   5.905  1.00  3.550          N  
ATOM    985  H   ASN A  60      21.222 -17.656   8.548  1.00  2.880          H  
ATOM    986  HA  ASN A  60      23.611 -19.088   9.643  1.00  3.110          H  
ATOM    987 1HB  ASN A  60      23.338 -17.094   7.381  1.00  4.260          H  
ATOM    988 2HB  ASN A  60      24.887 -17.565   8.074  1.00  4.260          H  
ATOM    989 1HD2 ASN A  60      23.183 -19.881   5.293  1.00  4.260          H  
ATOM    990 2HD2 ASN A  60      22.658 -18.276   5.667  1.00  4.260          H  
ATOM    991  N   LEU A  61      22.374 -16.647  10.956  1.00  2.160          N  
ATOM    992  CA  LEU A  61      22.462 -15.596  11.975  1.00  2.140          C  
ATOM    993  C   LEU A  61      22.220 -16.204  13.364  1.00  2.080          C  
ATOM    994  O   LEU A  61      22.584 -15.611  14.382  1.00  2.270          O  
ATOM    995  CB  LEU A  61      21.430 -14.494  11.725  1.00  3.000          C  
ATOM    996  CG  LEU A  61      21.453 -13.737  10.356  1.00  3.000          C  
ATOM    997  CD1 LEU A  61      20.244 -12.768  10.283  1.00  3.000          C  
ATOM    998  CD2 LEU A  61      22.732 -12.975  10.187  1.00  3.000          C  
ATOM    999  H   LEU A  61      21.482 -17.110  10.816  1.00  2.590          H  
ATOM   1000  HA  LEU A  61      23.463 -15.172  11.964  1.00  2.570          H  
ATOM   1001 1HB  LEU A  61      20.462 -14.902  11.893  1.00  3.600          H  
ATOM   1002 2HB  LEU A  61      21.612 -13.737  12.470  1.00  3.600          H  
ATOM   1003  HG  LEU A  61      21.375 -14.449   9.562  1.00  3.600          H  
ATOM   1004 1HD1 LEU A  61      20.250 -12.258   9.328  1.00  3.600          H  
ATOM   1005 2HD1 LEU A  61      19.311 -13.302  10.385  1.00  3.600          H  
ATOM   1006 3HD1 LEU A  61      20.317 -12.043  11.070  1.00  3.600          H  
ATOM   1007 1HD2 LEU A  61      22.727 -12.469   9.228  1.00  3.600          H  
ATOM   1008 2HD2 LEU A  61      22.824 -12.245  10.971  1.00  3.600          H  
ATOM   1009 3HD2 LEU A  61      23.580 -13.659  10.222  1.00  3.600          H  
ATOM   1010  N   GLN A  62      21.571 -17.371  13.389  1.00  2.170          N  
ATOM   1011  CA  GLN A  62      21.174 -18.102  14.593  1.00  2.290          C  
ATOM   1012  C   GLN A  62      22.373 -18.773  15.256  1.00  2.120          C  
ATOM   1013  O   GLN A  62      23.453 -18.780  14.666  1.00  2.120          O  
ATOM   1014  CB  GLN A  62      20.182 -19.189  14.149  1.00  3.160          C  
ATOM   1015  CG  GLN A  62      20.810 -20.330  13.376  1.00  3.160          C  
ATOM   1016  CD  GLN A  62      19.803 -21.360  12.981  1.00  3.160          C  
ATOM   1017  OE1 GLN A  62      18.862 -21.642  13.734  1.00  3.160          O  
ATOM   1018  NE2 GLN A  62      19.981 -21.943  11.802  1.00  3.160          N  
ATOM   1019  H   GLN A  62      21.234 -17.739  12.501  1.00  2.600          H  
ATOM   1020  HA  GLN A  62      20.728 -17.404  15.296  1.00  2.750          H  
ATOM   1021 1HB  GLN A  62      19.600 -19.578  14.947  1.00  3.790          H  
ATOM   1022 2HB  GLN A  62      19.487 -18.732  13.450  1.00  3.790          H  
ATOM   1023 1HG  GLN A  62      21.267 -19.934  12.469  1.00  3.790          H  
ATOM   1024 2HG  GLN A  62      21.565 -20.828  13.981  1.00  3.790          H  
ATOM   1025 1HE2 GLN A  62      19.339 -22.636  11.480  1.00  3.790          H  
ATOM   1026 2HE2 GLN A  62      20.768 -21.659  11.204  1.00  3.790          H  
ATOM   1027  N   PRO A  63      22.210 -19.453  16.417  1.00  2.350          N  
ATOM   1028  CA  PRO A  63      21.050 -19.772  17.284  1.00  2.370          C  
ATOM   1029  C   PRO A  63      20.311 -18.566  17.863  1.00  2.130          C  
ATOM   1030  O   PRO A  63      20.894 -17.496  18.001  1.00  2.200          O  
ATOM   1031  CB  PRO A  63      21.707 -20.552  18.431  1.00  3.560          C  
ATOM   1032  CG  PRO A  63      22.987 -21.089  17.859  1.00  3.560          C  
ATOM   1033  CD  PRO A  63      23.461 -20.018  16.926  1.00  3.560          C  
ATOM   1034  HA  PRO A  63      20.359 -20.443  16.763  1.00  2.840          H  
ATOM   1035 1HB  PRO A  63      21.869 -19.878  19.280  1.00  4.270          H  
ATOM   1036 2HB  PRO A  63      21.032 -21.345  18.787  1.00  4.270          H  
ATOM   1037 1HG  PRO A  63      23.709 -21.300  18.661  1.00  4.270          H  
ATOM   1038 2HG  PRO A  63      22.803 -22.041  17.347  1.00  4.270          H  
ATOM   1039 1HD  PRO A  63      24.030 -19.246  17.465  1.00  4.270          H  
ATOM   1040 2HD  PRO A  63      24.048 -20.456  16.105  1.00  4.270          H  
ATOM   1041  N   PHE A  64      19.009 -18.726  18.140  1.00  2.030          N  
ATOM   1042  CA  PHE A  64      18.221 -17.650  18.756  1.00  1.910          C  
ATOM   1043  C   PHE A  64      16.911 -18.163  19.395  1.00  1.970          C  
ATOM   1044  O   PHE A  64      16.576 -19.344  19.284  1.00  2.410          O  
ATOM   1045  CB  PHE A  64      17.916 -16.545  17.760  1.00  2.720          C  
ATOM   1046  CG  PHE A  64      17.038 -16.951  16.631  1.00  2.720          C  
ATOM   1047  CD1 PHE A  64      15.709 -16.723  16.674  1.00  2.720          C  
ATOM   1048  CD2 PHE A  64      17.539 -17.574  15.564  1.00  2.720          C  
ATOM   1049  CE1 PHE A  64      14.891 -17.119  15.675  1.00  2.720          C  
ATOM   1050  CE2 PHE A  64      16.747 -17.991  14.527  1.00  2.720          C  
ATOM   1051  CZ  PHE A  64      15.398 -17.758  14.588  1.00  2.720          C  
ATOM   1052  H   PHE A  64      18.555 -19.616  17.969  1.00  2.440          H  
ATOM   1053  HA  PHE A  64      18.821 -17.216  19.556  1.00  2.290          H  
ATOM   1054 1HB  PHE A  64      17.437 -15.760  18.305  1.00  3.270          H  
ATOM   1055 2HB  PHE A  64      18.842 -16.136  17.352  1.00  3.270          H  
ATOM   1056  HD1 PHE A  64      15.293 -16.213  17.533  1.00  3.270          H  
ATOM   1057  HD2 PHE A  64      18.570 -17.730  15.555  1.00  3.270          H  
ATOM   1058  HE1 PHE A  64      13.830 -16.931  15.764  1.00  3.270          H  
ATOM   1059  HE2 PHE A  64      17.188 -18.502  13.673  1.00  3.270          H  
ATOM   1060  HZ  PHE A  64      14.736 -18.081  13.790  1.00  3.270          H  
ATOM   1061  N   ALA A  65      16.202 -17.251  20.079  1.00  1.770          N  
ATOM   1062  CA  ALA A  65      14.902 -17.442  20.753  1.00  1.940          C  
ATOM   1063  C   ALA A  65      13.739 -17.794  19.816  1.00  1.740          C  
ATOM   1064  O   ALA A  65      13.693 -17.368  18.673  1.00  1.910          O  
ATOM   1065  CB  ALA A  65      14.533 -16.180  21.496  1.00  2.650          C  
ATOM   1066  H   ALA A  65      16.595 -16.321  20.132  1.00  2.120          H  
ATOM   1067  HA  ALA A  65      15.014 -18.259  21.463  1.00  2.330          H  
ATOM   1068 1HB  ALA A  65      13.594 -16.326  22.026  1.00  3.180          H  
ATOM   1069 2HB  ALA A  65      15.307 -15.939  22.205  1.00  3.180          H  
ATOM   1070 3HB  ALA A  65      14.422 -15.367  20.785  1.00  3.180          H  
ATOM   1071  N   THR A  66      12.749 -18.506  20.347  1.00  1.950          N  
ATOM   1072  CA  THR A  66      11.559 -18.919  19.604  1.00  2.150          C  
ATOM   1073  C   THR A  66      10.887 -17.790  18.812  1.00  1.750          C  
ATOM   1074  O   THR A  66      10.636 -16.698  19.324  1.00  1.900          O  
ATOM   1075  CB  THR A  66      10.532 -19.532  20.583  1.00  2.930          C  
ATOM   1076  OG1 THR A  66      11.142 -20.640  21.268  1.00  2.930          O  
ATOM   1077  CG2 THR A  66       9.293 -20.038  19.830  1.00  2.930          C  
ATOM   1078  H   THR A  66      12.828 -18.828  21.300  1.00  2.340          H  
ATOM   1079  HA  THR A  66      11.861 -19.689  18.893  1.00  2.580          H  
ATOM   1080  HB  THR A  66      10.232 -18.780  21.313  1.00  3.520          H  
ATOM   1081  HG1 THR A  66      10.563 -20.937  21.977  1.00  3.520          H  
ATOM   1082 1HG2 THR A  66       8.596 -20.474  20.544  1.00  3.520          H  
ATOM   1083 2HG2 THR A  66       8.796 -19.217  19.309  1.00  3.520          H  
ATOM   1084 3HG2 THR A  66       9.590 -20.796  19.109  1.00  3.520          H  
ATOM   1085  N   GLU A  67      10.588 -18.094  17.545  1.00  2.170          N  
ATOM   1086  CA  GLU A  67       9.959 -17.195  16.576  1.00  2.480          C  
ATOM   1087  C   GLU A  67       8.607 -16.595  16.958  1.00  2.190          C  
ATOM   1088  O   GLU A  67       7.691 -17.292  17.401  1.00  2.620          O  
ATOM   1089  CB  GLU A  67       9.800 -17.922  15.232  1.00  3.350          C  
ATOM   1090  CG  GLU A  67       9.154 -17.085  14.107  1.00  3.350          C  
ATOM   1091  CD  GLU A  67       9.131 -17.795  12.790  1.00  3.350          C  
ATOM   1092  OE1 GLU A  67       9.592 -18.910  12.725  1.00  3.350          O  
ATOM   1093  OE2 GLU A  67       8.660 -17.217  11.840  1.00  3.350          O  
ATOM   1094  H   GLU A  67      10.839 -19.018  17.229  1.00  2.600          H  
ATOM   1095  HA  GLU A  67      10.643 -16.362  16.431  1.00  2.980          H  
ATOM   1096 1HB  GLU A  67      10.784 -18.235  14.879  1.00  4.020          H  
ATOM   1097 2HB  GLU A  67       9.199 -18.821  15.372  1.00  4.020          H  
ATOM   1098 1HG  GLU A  67       8.121 -16.863  14.380  1.00  4.020          H  
ATOM   1099 2HG  GLU A  67       9.676 -16.140  14.004  1.00  4.020          H  
ATOM   1100  N   HIS A  68       8.514 -15.289  16.727  1.00  1.730          N  
ATOM   1101  CA  HIS A  68       7.365 -14.408  16.923  1.00  1.570          C  
ATOM   1102  C   HIS A  68       7.678 -13.172  16.090  1.00  1.320          C  
ATOM   1103  O   HIS A  68       8.859 -12.897  15.866  1.00  1.340          O  
ATOM   1104  CB  HIS A  68       7.172 -14.032  18.398  1.00  2.260          C  
ATOM   1105  CG  HIS A  68       5.881 -13.320  18.688  1.00  2.260          C  
ATOM   1106  ND1 HIS A  68       4.677 -13.984  18.805  1.00  2.260          N  
ATOM   1107  CD2 HIS A  68       5.602 -12.004  18.872  1.00  2.260          C  
ATOM   1108  CE1 HIS A  68       3.719 -13.108  19.058  1.00  2.260          C  
ATOM   1109  NE2 HIS A  68       4.256 -11.904  19.098  1.00  2.260          N  
ATOM   1110  H   HIS A  68       9.354 -14.850  16.377  1.00  2.080          H  
ATOM   1111  HA  HIS A  68       6.450 -14.865  16.550  1.00  1.880          H  
ATOM   1112 1HB  HIS A  68       7.207 -14.935  19.008  1.00  2.710          H  
ATOM   1113 2HB  HIS A  68       7.984 -13.399  18.717  1.00  2.710          H  
ATOM   1114  HD2 HIS A  68       6.306 -11.178  18.844  1.00  2.710          H  
ATOM   1115  HE1 HIS A  68       2.663 -13.343  19.202  1.00  2.710          H  
ATOM   1116  HE2 HIS A  68       3.757 -11.042  19.270  1.00  2.710          H  
ATOM   1117  N   PHE A  69       6.690 -12.437  15.586  1.00  1.420          N  
ATOM   1118  CA  PHE A  69       7.066 -11.234  14.843  1.00  1.400          C  
ATOM   1119  C   PHE A  69       6.103 -10.063  14.916  1.00  1.380          C  
ATOM   1120  O   PHE A  69       4.930 -10.207  15.268  1.00  1.570          O  
ATOM   1121  CB  PHE A  69       7.254 -11.573  13.381  1.00  1.970          C  
ATOM   1122  CG  PHE A  69       6.006 -12.048  12.704  1.00  1.970          C  
ATOM   1123  CD1 PHE A  69       5.128 -11.147  12.106  1.00  1.970          C  
ATOM   1124  CD2 PHE A  69       5.714 -13.395  12.644  1.00  1.970          C  
ATOM   1125  CE1 PHE A  69       3.996 -11.585  11.470  1.00  1.970          C  
ATOM   1126  CE2 PHE A  69       4.578 -13.836  12.008  1.00  1.970          C  
ATOM   1127  CZ  PHE A  69       3.717 -12.929  11.422  1.00  1.970          C  
ATOM   1128  H   PHE A  69       5.714 -12.675  15.713  1.00  1.700          H  
ATOM   1129  HA  PHE A  69       8.017 -10.880  15.232  1.00  1.680          H  
ATOM   1130 1HB  PHE A  69       7.602 -10.683  12.875  1.00  2.360          H  
ATOM   1131 2HB  PHE A  69       8.026 -12.334  13.273  1.00  2.360          H  
ATOM   1132  HD1 PHE A  69       5.353 -10.082  12.144  1.00  2.360          H  
ATOM   1133  HD2 PHE A  69       6.397 -14.114  13.101  1.00  2.360          H  
ATOM   1134  HE1 PHE A  69       3.315 -10.870  11.006  1.00  2.360          H  
ATOM   1135  HE2 PHE A  69       4.359 -14.905  11.966  1.00  2.360          H  
ATOM   1136  HZ  PHE A  69       2.817 -13.281  10.916  1.00  2.360          H  
ATOM   1137  N   ILE A  70       6.636  -8.888  14.554  1.00  1.250          N  
ATOM   1138  CA  ILE A  70       5.881  -7.639  14.483  1.00  1.290          C  
ATOM   1139  C   ILE A  70       6.021  -6.926  13.123  1.00  1.170          C  
ATOM   1140  O   ILE A  70       7.118  -6.758  12.579  1.00  1.070          O  
ATOM   1141  CB  ILE A  70       6.263  -6.679  15.638  1.00  1.790          C  
ATOM   1142  CG1 ILE A  70       5.981  -7.378  17.010  1.00  1.790          C  
ATOM   1143  CG2 ILE A  70       5.445  -5.355  15.518  1.00  1.790          C  
ATOM   1144  CD1 ILE A  70       6.509  -6.657  18.227  1.00  1.790          C  
ATOM   1145  H   ILE A  70       7.631  -8.892  14.301  1.00  1.500          H  
ATOM   1146  HA  ILE A  70       4.825  -7.886  14.609  1.00  1.550          H  
ATOM   1147  HB  ILE A  70       7.317  -6.455  15.592  1.00  2.150          H  
ATOM   1148 1HG1 ILE A  70       4.904  -7.503  17.120  1.00  2.150          H  
ATOM   1149 2HG1 ILE A  70       6.440  -8.355  17.009  1.00  2.150          H  
ATOM   1150 1HG2 ILE A  70       5.708  -4.677  16.318  1.00  2.150          H  
ATOM   1151 2HG2 ILE A  70       5.647  -4.855  14.575  1.00  2.150          H  
ATOM   1152 3HG2 ILE A  70       4.381  -5.577  15.576  1.00  2.150          H  
ATOM   1153 1HD1 ILE A  70       6.262  -7.237  19.116  1.00  2.150          H  
ATOM   1154 2HD1 ILE A  70       7.578  -6.554  18.161  1.00  2.150          H  
ATOM   1155 3HD1 ILE A  70       6.061  -5.676  18.314  1.00  2.150          H  
ATOM   1156  N   VAL A  71       4.878  -6.528  12.569  1.00  1.270          N  
ATOM   1157  CA  VAL A  71       4.795  -5.793  11.300  1.00  1.230          C  
ATOM   1158  C   VAL A  71       4.622  -4.285  11.538  1.00  1.270          C  
ATOM   1159  O   VAL A  71       3.726  -3.882  12.280  1.00  1.450          O  
ATOM   1160  CB  VAL A  71       3.616  -6.349  10.474  1.00  1.740          C  
ATOM   1161  CG1 VAL A  71       3.414  -5.558   9.210  1.00  1.740          C  
ATOM   1162  CG2 VAL A  71       3.918  -7.817  10.118  1.00  1.740          C  
ATOM   1163  H   VAL A  71       4.023  -6.717  13.074  1.00  1.520          H  
ATOM   1164  HA  VAL A  71       5.722  -5.948  10.745  1.00  1.480          H  
ATOM   1165  HB  VAL A  71       2.701  -6.287  11.057  1.00  2.090          H  
ATOM   1166 1HG1 VAL A  71       2.594  -5.995   8.671  1.00  2.090          H  
ATOM   1167 2HG1 VAL A  71       3.184  -4.516   9.426  1.00  2.090          H  
ATOM   1168 3HG1 VAL A  71       4.289  -5.606   8.629  1.00  2.090          H  
ATOM   1169 1HG2 VAL A  71       3.091  -8.234   9.537  1.00  2.090          H  
ATOM   1170 2HG2 VAL A  71       4.832  -7.868   9.529  1.00  2.090          H  
ATOM   1171 3HG2 VAL A  71       4.044  -8.392  11.027  1.00  2.090          H  
ATOM   1172  N   PHE A  72       5.469  -3.461  10.892  1.00  1.160          N  
ATOM   1173  CA  PHE A  72       5.435  -2.002  11.067  1.00  1.250          C  
ATOM   1174  C   PHE A  72       5.144  -1.230   9.744  1.00  1.270          C  
ATOM   1175  O   PHE A  72       6.054  -1.024   8.932  1.00  1.290          O  
ATOM   1176  CB  PHE A  72       6.804  -1.537  11.559  1.00  1.710          C  
ATOM   1177  CG  PHE A  72       7.267  -2.164  12.840  1.00  1.710          C  
ATOM   1178  CD1 PHE A  72       7.890  -3.392  12.786  1.00  1.710          C  
ATOM   1179  CD2 PHE A  72       7.120  -1.560  14.082  1.00  1.710          C  
ATOM   1180  CE1 PHE A  72       8.331  -3.999  13.893  1.00  1.710          C  
ATOM   1181  CE2 PHE A  72       7.579  -2.189  15.219  1.00  1.710          C  
ATOM   1182  CZ  PHE A  72       8.188  -3.414  15.122  1.00  1.710          C  
ATOM   1183  H   PHE A  72       6.201  -3.865  10.300  1.00  1.390          H  
ATOM   1184  HA  PHE A  72       4.702  -1.762  11.827  1.00  1.500          H  
ATOM   1185 1HB  PHE A  72       7.512  -1.766  10.802  1.00  2.060          H  
ATOM   1186 2HB  PHE A  72       6.794  -0.461  11.692  1.00  2.060          H  
ATOM   1187  HD1 PHE A  72       8.019  -3.890  11.830  1.00  2.060          H  
ATOM   1188  HD2 PHE A  72       6.649  -0.582  14.174  1.00  2.060          H  
ATOM   1189  HE1 PHE A  72       8.783  -4.951  13.790  1.00  2.060          H  
ATOM   1190  HE2 PHE A  72       7.457  -1.707  16.194  1.00  2.060          H  
ATOM   1191  HZ  PHE A  72       8.550  -3.918  16.016  1.00  2.060          H  
ATOM   1192  N   PRO A  73       3.886  -0.836   9.458  1.00  1.470          N  
ATOM   1193  CA  PRO A  73       3.414  -0.141   8.256  1.00  1.610          C  
ATOM   1194  C   PRO A  73       4.015   1.246   8.023  1.00  1.660          C  
ATOM   1195  O   PRO A  73       4.318   1.962   8.974  1.00  1.830          O  
ATOM   1196  CB  PRO A  73       1.912   0.020   8.541  1.00  2.420          C  
ATOM   1197  CG  PRO A  73       1.585  -1.038   9.540  1.00  2.420          C  
ATOM   1198  CD  PRO A  73       2.800  -1.141  10.394  1.00  2.420          C  
ATOM   1199  HA  PRO A  73       3.589  -0.781   7.375  1.00  1.930          H  
ATOM   1200 1HB  PRO A  73       1.724   1.030   8.940  1.00  2.900          H  
ATOM   1201 2HB  PRO A  73       1.341  -0.057   7.622  1.00  2.900          H  
ATOM   1202 1HG  PRO A  73       0.695  -0.747  10.123  1.00  2.900          H  
ATOM   1203 2HG  PRO A  73       1.340  -1.987   9.037  1.00  2.900          H  
ATOM   1204 1HD  PRO A  73       2.762  -0.380  11.158  1.00  2.900          H  
ATOM   1205 2HD  PRO A  73       2.841  -2.154  10.786  1.00  2.900          H  
ATOM   1206  N   TYR A  74       4.093   1.637   6.747  1.00  1.770          N  
ATOM   1207  CA  TYR A  74       4.481   2.980   6.278  1.00  2.030          C  
ATOM   1208  C   TYR A  74       3.629   4.133   6.812  1.00  2.220          C  
ATOM   1209  O   TYR A  74       4.056   5.288   6.840  1.00  2.480          O  
ATOM   1210  CB  TYR A  74       4.395   3.047   4.747  1.00  2.740          C  
ATOM   1211  CG  TYR A  74       4.803   4.384   4.161  1.00  2.740          C  
ATOM   1212  CD1 TYR A  74       6.135   4.748   4.116  1.00  2.740          C  
ATOM   1213  CD2 TYR A  74       3.835   5.247   3.665  1.00  2.740          C  
ATOM   1214  CE1 TYR A  74       6.510   5.952   3.582  1.00  2.740          C  
ATOM   1215  CE2 TYR A  74       4.210   6.465   3.132  1.00  2.740          C  
ATOM   1216  CZ  TYR A  74       5.546   6.815   3.090  1.00  2.740          C  
ATOM   1217  OH  TYR A  74       5.927   8.028   2.560  1.00  2.740          O  
ATOM   1218  H   TYR A  74       3.903   0.957   6.000  1.00  2.120          H  
ATOM   1219  HA  TYR A  74       5.513   3.155   6.588  1.00  2.440          H  
ATOM   1220 1HB  TYR A  74       5.014   2.284   4.307  1.00  3.290          H  
ATOM   1221 2HB  TYR A  74       3.372   2.837   4.437  1.00  3.290          H  
ATOM   1222  HD1 TYR A  74       6.887   4.083   4.511  1.00  3.290          H  
ATOM   1223  HD2 TYR A  74       2.785   4.964   3.699  1.00  3.290          H  
ATOM   1224  HE1 TYR A  74       7.565   6.228   3.555  1.00  3.290          H  
ATOM   1225  HE2 TYR A  74       3.453   7.146   2.745  1.00  3.290          H  
ATOM   1226  HH  TYR A  74       5.151   8.503   2.254  1.00  3.290          H  
ATOM   1227  N   LYS A  75       2.391   3.832   7.163  1.00  2.620          N  
ATOM   1228  CA  LYS A  75       1.428   4.843   7.548  1.00  3.040          C  
ATOM   1229  C   LYS A  75       1.949   5.847   8.571  1.00  3.430          C  
ATOM   1230  O   LYS A  75       2.360   5.497   9.685  1.00  3.580          O  
ATOM   1231  CB  LYS A  75       0.177   4.155   8.097  1.00  4.090          C  
ATOM   1232  CG  LYS A  75      -0.601   3.351   7.051  1.00  4.090          C  
ATOM   1233  CD  LYS A  75      -1.842   2.699   7.652  1.00  4.090          C  
ATOM   1234  CE  LYS A  75      -2.605   1.883   6.604  1.00  4.090          C  
ATOM   1235  NZ  LYS A  75      -3.812   1.217   7.180  1.00  4.090          N  
ATOM   1236  H   LYS A  75       2.136   2.859   7.158  1.00  3.140          H  
ATOM   1237  HA  LYS A  75       1.155   5.401   6.652  1.00  3.650          H  
ATOM   1238 1HB  LYS A  75       0.462   3.482   8.908  1.00  4.910          H  
ATOM   1239 2HB  LYS A  75      -0.497   4.905   8.514  1.00  4.910          H  
ATOM   1240 1HG  LYS A  75      -0.902   4.012   6.237  1.00  4.910          H  
ATOM   1241 2HG  LYS A  75       0.043   2.572   6.640  1.00  4.910          H  
ATOM   1242 1HD  LYS A  75      -1.542   2.037   8.466  1.00  4.910          H  
ATOM   1243 2HD  LYS A  75      -2.499   3.469   8.055  1.00  4.910          H  
ATOM   1244 1HE  LYS A  75      -2.919   2.544   5.797  1.00  4.910          H  
ATOM   1245 2HE  LYS A  75      -1.942   1.120   6.197  1.00  4.910          H  
ATOM   1246 1HZ  LYS A  75      -4.283   0.690   6.456  1.00  4.910          H  
ATOM   1247 2HZ  LYS A  75      -3.535   0.589   7.922  1.00  4.910          H  
ATOM   1248 3HZ  LYS A  75      -4.442   1.912   7.549  1.00  4.910          H  
ATOM   1249  N   SER A  76       1.769   7.126   8.209  1.00  3.890          N  
ATOM   1250  CA  SER A  76       2.175   8.320   8.952  1.00  3.890          C  
ATOM   1251  C   SER A  76       1.428   8.488  10.258  1.00  3.890          C  
ATOM   1252  O   SER A  76       1.793   9.307  11.100  1.00  3.890          O  
ATOM   1253  CB  SER A  76       1.966   9.542   8.085  1.00  5.450          C  
ATOM   1254  OG  SER A  76       0.604   9.741   7.825  1.00  5.450          O  
ATOM   1255  H   SER A  76       1.381   7.291   7.290  1.00  4.670          H  
ATOM   1256  HA  SER A  76       3.239   8.231   9.176  1.00  4.670          H  
ATOM   1257 1HB  SER A  76       2.377  10.418   8.587  1.00  6.540          H  
ATOM   1258 2HB  SER A  76       2.506   9.418   7.147  1.00  6.540          H  
ATOM   1259  HG  SER A  76       0.550  10.536   7.283  1.00  6.540          H  
ATOM   1260  N   LYS A  77       0.366   7.714  10.408  1.00  3.890          N  
ATOM   1261  CA  LYS A  77      -0.446   7.692  11.605  1.00  3.890          C  
ATOM   1262  C   LYS A  77       0.374   7.256  12.821  1.00  3.890          C  
ATOM   1263  O   LYS A  77       0.098   7.679  13.946  1.00  3.890          O  
ATOM   1264  CB  LYS A  77      -1.661   6.785  11.414  1.00  5.450          C  
ATOM   1265  CG  LYS A  77      -2.697   7.358  10.445  1.00  5.450          C  
ATOM   1266  CD  LYS A  77      -3.907   6.442  10.280  1.00  5.450          C  
ATOM   1267  CE  LYS A  77      -4.937   7.059   9.325  1.00  5.450          C  
ATOM   1268  NZ  LYS A  77      -6.128   6.183   9.134  1.00  5.450          N  
ATOM   1269  H   LYS A  77       0.151   7.097   9.642  1.00  4.670          H  
ATOM   1270  HA  LYS A  77      -0.801   8.705  11.795  1.00  4.670          H  
ATOM   1271 1HB  LYS A  77      -1.333   5.815  11.034  1.00  6.540          H  
ATOM   1272 2HB  LYS A  77      -2.145   6.617  12.375  1.00  6.540          H  
ATOM   1273 1HG  LYS A  77      -3.031   8.327  10.817  1.00  6.540          H  
ATOM   1274 2HG  LYS A  77      -2.230   7.509   9.473  1.00  6.540          H  
ATOM   1275 1HD  LYS A  77      -3.583   5.478   9.882  1.00  6.540          H  
ATOM   1276 2HD  LYS A  77      -4.376   6.278  11.250  1.00  6.540          H  
ATOM   1277 1HE  LYS A  77      -5.265   8.016   9.727  1.00  6.540          H  
ATOM   1278 2HE  LYS A  77      -4.465   7.226   8.357  1.00  6.540          H  
ATOM   1279 1HZ  LYS A  77      -6.775   6.631   8.498  1.00  6.540          H  
ATOM   1280 2HZ  LYS A  77      -5.840   5.298   8.749  1.00  6.540          H  
ATOM   1281 3HZ  LYS A  77      -6.583   6.031  10.023  1.00  6.540          H  
ATOM   1282  N   TRP A  78       1.416   6.431  12.631  1.00  3.890          N  
ATOM   1283  CA  TRP A  78       2.194   5.969  13.778  1.00  3.890          C  
ATOM   1284  C   TRP A  78       3.254   6.968  14.249  1.00  3.890          C  
ATOM   1285  O   TRP A  78       4.450   6.663  14.336  1.00  3.890          O  
ATOM   1286  CB  TRP A  78       2.853   4.637  13.436  1.00  5.450          C  
ATOM   1287  CG  TRP A  78       1.931   3.460  13.465  1.00  5.450          C  
ATOM   1288  CD1 TRP A  78       0.564   3.462  13.467  1.00  5.450          C  
ATOM   1289  CD2 TRP A  78       2.329   2.073  13.575  1.00  5.450          C  
ATOM   1290  NE1 TRP A  78       0.094   2.183  13.560  1.00  5.450          N  
ATOM   1291  CE2 TRP A  78       1.160   1.320  13.639  1.00  5.450          C  
ATOM   1292  CE3 TRP A  78       3.569   1.422  13.638  1.00  5.450          C  
ATOM   1293  CZ2 TRP A  78       1.186  -0.058  13.771  1.00  5.450          C  
ATOM   1294  CZ3 TRP A  78       3.588   0.046  13.779  1.00  5.450          C  
ATOM   1295  CH2 TRP A  78       2.435  -0.674  13.846  1.00  5.450          C  
ATOM   1296  H   TRP A  78       1.672   6.097  11.692  1.00  4.670          H  
ATOM   1297  HA  TRP A  78       1.506   5.803  14.606  1.00  4.670          H  
ATOM   1298 1HB  TRP A  78       3.241   4.705  12.415  1.00  6.540          H  
ATOM   1299 2HB  TRP A  78       3.685   4.471  14.061  1.00  6.540          H  
ATOM   1300  HD1 TRP A  78      -0.069   4.343  13.414  1.00  6.540          H  
ATOM   1301  HE1 TRP A  78      -0.880   1.917  13.588  1.00  6.540          H  
ATOM   1302  HE3 TRP A  78       4.499   1.987  13.593  1.00  6.540          H  
ATOM   1303  HZ2 TRP A  78       0.274  -0.653  13.825  1.00  6.540          H  
ATOM   1304  HZ3 TRP A  78       4.536  -0.451  13.837  1.00  6.540          H  
ATOM   1305  HH2 TRP A  78       2.496  -1.761  13.954  1.00  6.540          H  
ATOM   1306  N   GLU A  79       2.767   8.118  14.712  1.00  3.890          N  
ATOM   1307  CA  GLU A  79       3.589   9.262  15.113  1.00  3.890          C  
ATOM   1308  C   GLU A  79       4.540   8.961  16.252  1.00  3.890          C  
ATOM   1309  O   GLU A  79       5.651   9.502  16.302  1.00  3.890          O  
ATOM   1310  CB  GLU A  79       2.696  10.439  15.530  1.00  5.450          C  
ATOM   1311  CG  GLU A  79       1.925  11.109  14.388  1.00  5.450          C  
ATOM   1312  CD  GLU A  79       1.034  12.238  14.868  1.00  5.450          C  
ATOM   1313  OE1 GLU A  79       0.909  12.394  16.061  1.00  5.450          O  
ATOM   1314  OE2 GLU A  79       0.491  12.944  14.050  1.00  5.450          O  
ATOM   1315  H   GLU A  79       1.749   8.209  14.669  1.00  4.670          H  
ATOM   1316  HA  GLU A  79       4.179   9.568  14.251  1.00  4.670          H  
ATOM   1317 1HB  GLU A  79       1.964  10.092  16.258  1.00  6.540          H  
ATOM   1318 2HB  GLU A  79       3.304  11.199  16.017  1.00  6.540          H  
ATOM   1319 1HG  GLU A  79       2.640  11.503  13.666  1.00  6.540          H  
ATOM   1320 2HG  GLU A  79       1.319  10.357  13.877  1.00  6.540          H  
ATOM   1321  N   ARG A  80       4.108   8.122  17.178  1.00  3.890          N  
ATOM   1322  CA  ARG A  80       4.911   7.777  18.333  1.00  3.890          C  
ATOM   1323  C   ARG A  80       4.980   6.277  18.553  1.00  3.890          C  
ATOM   1324  O   ARG A  80       4.994   5.829  19.701  1.00  3.890          O  
ATOM   1325  CB  ARG A  80       4.366   8.455  19.584  1.00  5.450          C  
ATOM   1326  CG  ARG A  80       4.441   9.989  19.582  1.00  5.450          C  
ATOM   1327  CD  ARG A  80       5.841  10.503  19.645  1.00  5.450          C  
ATOM   1328  NE  ARG A  80       5.869  11.950  19.693  1.00  5.450          N  
ATOM   1329  CZ  ARG A  80       5.869  12.770  18.612  1.00  5.450          C  
ATOM   1330  NH1 ARG A  80       5.834  12.292  17.374  1.00  5.450          N  
ATOM   1331  NH2 ARG A  80       5.901  14.083  18.801  1.00  5.450          N  
ATOM   1332  H   ARG A  80       3.179   7.728  17.086  1.00  4.670          H  
ATOM   1333  HA  ARG A  80       5.931   8.116  18.153  1.00  4.670          H  
ATOM   1334 1HB  ARG A  80       3.321   8.179  19.714  1.00  6.540          H  
ATOM   1335 2HB  ARG A  80       4.909   8.103  20.459  1.00  6.540          H  
ATOM   1336 1HG  ARG A  80       3.971  10.379  18.683  1.00  6.540          H  
ATOM   1337 2HG  ARG A  80       3.910  10.370  20.452  1.00  6.540          H  
ATOM   1338 1HD  ARG A  80       6.315  10.127  20.552  1.00  6.540          H  
ATOM   1339 2HD  ARG A  80       6.416  10.185  18.788  1.00  6.540          H  
ATOM   1340  HE  ARG A  80       5.897  12.382  20.607  1.00  6.540          H  
ATOM   1341 1HH1 ARG A  80       5.802  11.277  17.174  1.00  6.540          H  
ATOM   1342 2HH1 ARG A  80       5.832  12.928  16.593  1.00  6.540          H  
ATOM   1343 1HH2 ARG A  80       5.928  14.459  19.739  1.00  6.540          H  
ATOM   1344 2HH2 ARG A  80       5.901  14.710  18.010  1.00  6.540          H  
ATOM   1345  N   VAL A  81       4.983   5.489  17.479  1.00  3.890          N  
ATOM   1346  CA  VAL A  81       5.046   4.046  17.680  1.00  3.890          C  
ATOM   1347  C   VAL A  81       6.457   3.560  17.387  1.00  3.890          C  
ATOM   1348  O   VAL A  81       7.005   3.832  16.312  1.00  3.890          O  
ATOM   1349  CB  VAL A  81       4.034   3.298  16.801  1.00  5.450          C  
ATOM   1350  CG1 VAL A  81       4.119   1.787  17.051  1.00  5.450          C  
ATOM   1351  CG2 VAL A  81       2.636   3.829  17.071  1.00  5.450          C  
ATOM   1352  H   VAL A  81       4.985   5.899  16.535  1.00  4.670          H  
ATOM   1353  HA  VAL A  81       4.816   3.820  18.721  1.00  4.670          H  
ATOM   1354  HB  VAL A  81       4.289   3.446  15.788  1.00  6.540          H  
ATOM   1355 1HG1 VAL A  81       3.405   1.277  16.421  1.00  6.540          H  
ATOM   1356 2HG1 VAL A  81       5.119   1.418  16.826  1.00  6.540          H  
ATOM   1357 3HG1 VAL A  81       3.883   1.579  18.091  1.00  6.540          H  
ATOM   1358 1HG2 VAL A  81       1.920   3.307  16.436  1.00  6.540          H  
ATOM   1359 2HG2 VAL A  81       2.382   3.664  18.116  1.00  6.540          H  
ATOM   1360 3HG2 VAL A  81       2.600   4.892  16.854  1.00  6.540          H  
ATOM   1361  N   SER A  82       7.025   2.831  18.346  1.00  3.890          N  
ATOM   1362  CA  SER A  82       8.378   2.312  18.244  1.00  3.890          C  
ATOM   1363  C   SER A  82       8.513   1.462  17.001  1.00  3.890          C  
ATOM   1364  O   SER A  82       7.594   0.726  16.637  1.00  3.890          O  
ATOM   1365  CB  SER A  82       8.711   1.472  19.462  1.00  5.450          C  
ATOM   1366  OG  SER A  82       8.684   2.242  20.634  1.00  5.450          O  
ATOM   1367  H   SER A  82       6.509   2.656  19.197  1.00  4.670          H  
ATOM   1368  HA  SER A  82       9.074   3.149  18.176  1.00  4.670          H  
ATOM   1369 1HB  SER A  82       7.996   0.655  19.543  1.00  6.540          H  
ATOM   1370 2HB  SER A  82       9.699   1.031  19.336  1.00  6.540          H  
ATOM   1371  HG  SER A  82       8.916   1.642  21.350  1.00  6.540          H  
ATOM   1372  N   HIS A  83       9.661   1.568  16.356  1.00  3.890          N  
ATOM   1373  CA  HIS A  83       9.934   0.840  15.134  1.00  3.890          C  
ATOM   1374  C   HIS A  83      11.418   0.616  14.933  1.00  3.890          C  
ATOM   1375  O   HIS A  83      12.243   1.022  15.754  1.00  3.890          O  
ATOM   1376  CB  HIS A  83       9.311   1.548  13.935  1.00  5.450          C  
ATOM   1377  CG  HIS A  83       9.805   2.937  13.704  1.00  5.450          C  
ATOM   1378  ND1 HIS A  83       9.294   4.027  14.388  1.00  5.450          N  
ATOM   1379  CD2 HIS A  83      10.760   3.427  12.869  1.00  5.450          C  
ATOM   1380  CE1 HIS A  83       9.909   5.125  13.979  1.00  5.450          C  
ATOM   1381  NE2 HIS A  83      10.802   4.791  13.056  1.00  5.450          N  
ATOM   1382  H   HIS A  83      10.369   2.193  16.716  1.00  4.670          H  
ATOM   1383  HA  HIS A  83       9.480  -0.143  15.199  1.00  4.670          H  
ATOM   1384 1HB  HIS A  83       9.488   0.967  13.037  1.00  6.540          H  
ATOM   1385 2HB  HIS A  83       8.229   1.600  14.079  1.00  6.540          H  
ATOM   1386  HD1 HIS A  83       8.449   4.033  14.983  1.00  6.540          H  
ATOM   1387  HD2 HIS A  83      11.426   2.949  12.144  1.00  6.540          H  
ATOM   1388  HE1 HIS A  83       9.642   6.093  14.401  1.00  6.540          H  
ATOM   1389  N   LEU A  84      11.743  -0.065  13.850  1.00  3.890          N  
ATOM   1390  CA  LEU A  84      13.102  -0.454  13.530  1.00  3.890          C  
ATOM   1391  C   LEU A  84      13.799   0.455  12.543  1.00  3.890          C  
ATOM   1392  O   LEU A  84      13.194   0.968  11.600  1.00  3.890          O  
ATOM   1393  CB  LEU A  84      13.061  -1.837  12.885  1.00  5.450          C  
ATOM   1394  CG  LEU A  84      12.972  -3.062  13.768  1.00  5.450          C  
ATOM   1395  CD1 LEU A  84      11.819  -2.953  14.773  1.00  5.450          C  
ATOM   1396  CD2 LEU A  84      12.748  -4.247  12.835  1.00  5.450          C  
ATOM   1397  H   LEU A  84      11.003  -0.353  13.234  1.00  4.670          H  
ATOM   1398  HA  LEU A  84      13.683  -0.476  14.452  1.00  4.670          H  
ATOM   1399 1HB  LEU A  84      12.200  -1.867  12.233  1.00  6.540          H  
ATOM   1400 2HB  LEU A  84      13.953  -1.948  12.264  1.00  6.540          H  
ATOM   1401  HG  LEU A  84      13.894  -3.188  14.319  1.00  6.540          H  
ATOM   1402 1HD1 LEU A  84      11.770  -3.840  15.365  1.00  6.540          H  
ATOM   1403 2HD1 LEU A  84      11.976  -2.120  15.441  1.00  6.540          H  
ATOM   1404 3HD1 LEU A  84      10.891  -2.822  14.239  1.00  6.540          H  
ATOM   1405 1HD2 LEU A  84      12.708  -5.150  13.405  1.00  6.540          H  
ATOM   1406 2HD2 LEU A  84      11.812  -4.120  12.289  1.00  6.540          H  
ATOM   1407 3HD2 LEU A  84      13.561  -4.314  12.126  1.00  6.540          H  
ATOM   1408  N   LYS A  85      15.105   0.582  12.736  1.00  3.890          N  
ATOM   1409  CA  LYS A  85      15.976   1.309  11.830  1.00  3.890          C  
ATOM   1410  C   LYS A  85      17.374   0.683  11.788  1.00  3.890          C  
ATOM   1411  O   LYS A  85      17.963   0.360  12.836  1.00  3.890          O  
ATOM   1412  CB  LYS A  85      16.060   2.778  12.253  1.00  5.450          C  
ATOM   1413  CG  LYS A  85      16.876   3.674  11.322  1.00  5.450          C  
ATOM   1414  CD  LYS A  85      16.813   5.137  11.767  1.00  5.450          C  
ATOM   1415  CE  LYS A  85      17.640   6.036  10.852  1.00  5.450          C  
ATOM   1416  NZ  LYS A  85      17.591   7.468  11.278  1.00  5.450          N  
ATOM   1417  H   LYS A  85      15.504   0.164  13.563  1.00  4.670          H  
ATOM   1418  HA  LYS A  85      15.556   1.253  10.825  1.00  4.670          H  
ATOM   1419 1HB  LYS A  85      15.049   3.191  12.313  1.00  6.540          H  
ATOM   1420 2HB  LYS A  85      16.497   2.844  13.250  1.00  6.540          H  
ATOM   1421 1HG  LYS A  85      17.918   3.350  11.323  1.00  6.540          H  
ATOM   1422 2HG  LYS A  85      16.488   3.591  10.308  1.00  6.540          H  
ATOM   1423 1HD  LYS A  85      15.774   5.475  11.760  1.00  6.540          H  
ATOM   1424 2HD  LYS A  85      17.196   5.219  12.784  1.00  6.540          H  
ATOM   1425 1HE  LYS A  85      18.675   5.699  10.865  1.00  6.540          H  
ATOM   1426 2HE  LYS A  85      17.255   5.958   9.836  1.00  6.540          H  
ATOM   1427 1HZ  LYS A  85      18.150   8.026  10.646  1.00  6.540          H  
ATOM   1428 2HZ  LYS A  85      16.636   7.797  11.258  1.00  6.540          H  
ATOM   1429 3HZ  LYS A  85      17.957   7.556  12.215  1.00  6.540          H  
ATOM   1430  N   PHE A  86      17.858   0.453  10.568  1.00  3.790          N  
ATOM   1431  CA  PHE A  86      19.193  -0.063  10.285  1.00  3.680          C  
ATOM   1432  C   PHE A  86      19.419   0.110   8.794  1.00  3.420          C  
ATOM   1433  O   PHE A  86      18.449   0.355   8.071  1.00  3.730          O  
ATOM   1434  CB  PHE A  86      19.303  -1.522  10.648  1.00  5.200          C  
ATOM   1435  CG  PHE A  86      18.491  -2.389   9.831  1.00  5.200          C  
ATOM   1436  CD1 PHE A  86      19.090  -3.027   8.793  1.00  5.200          C  
ATOM   1437  CD2 PHE A  86      17.136  -2.553  10.037  1.00  5.200          C  
ATOM   1438  CE1 PHE A  86      18.406  -3.817   7.992  1.00  5.200          C  
ATOM   1439  CE2 PHE A  86      16.426  -3.358   9.202  1.00  5.200          C  
ATOM   1440  CZ  PHE A  86      17.078  -3.992   8.174  1.00  5.200          C  
ATOM   1441  H   PHE A  86      17.284   0.698   9.772  1.00  4.550          H  
ATOM   1442  HA  PHE A  86      19.938   0.515  10.834  1.00  4.420          H  
ATOM   1443 1HB  PHE A  86      20.326  -1.831  10.541  1.00  6.240          H  
ATOM   1444 2HB  PHE A  86      19.035  -1.655  11.657  1.00  6.240          H  
ATOM   1445  HD1 PHE A  86      20.163  -2.892   8.632  1.00  6.240          H  
ATOM   1446  HD2 PHE A  86      16.640  -2.039  10.856  1.00  6.240          H  
ATOM   1447  HE1 PHE A  86      18.926  -4.313   7.195  1.00  6.240          H  
ATOM   1448  HE2 PHE A  86      15.354  -3.498   9.350  1.00  6.240          H  
ATOM   1449  HZ  PHE A  86      16.546  -4.636   7.507  1.00  6.240          H  
ATOM   1450  N   LYS A  87      20.654  -0.036   8.313  1.00  3.160          N  
ATOM   1451  CA  LYS A  87      20.831  -0.035   6.865  1.00  3.010          C  
ATOM   1452  C   LYS A  87      21.951  -0.950   6.364  1.00  3.020          C  
ATOM   1453  O   LYS A  87      23.132  -0.645   6.517  1.00  3.610          O  
ATOM   1454  CB  LYS A  87      21.091   1.393   6.382  1.00  4.270          C  
ATOM   1455  CG  LYS A  87      21.224   1.547   4.868  1.00  4.270          C  
ATOM   1456  CD  LYS A  87      21.415   3.009   4.481  1.00  4.270          C  
ATOM   1457  CE  LYS A  87      21.571   3.170   2.975  1.00  4.270          C  
ATOM   1458  NZ  LYS A  87      21.773   4.598   2.583  1.00  4.270          N  
ATOM   1459  H   LYS A  87      21.442  -0.183   8.931  1.00  3.790          H  
ATOM   1460  HA  LYS A  87      19.904  -0.390   6.413  1.00  3.610          H  
ATOM   1461 1HB  LYS A  87      20.272   2.035   6.707  1.00  5.130          H  
ATOM   1462 2HB  LYS A  87      22.006   1.771   6.840  1.00  5.130          H  
ATOM   1463 1HG  LYS A  87      22.081   0.973   4.510  1.00  5.130          H  
ATOM   1464 2HG  LYS A  87      20.324   1.164   4.390  1.00  5.130          H  
ATOM   1465 1HD  LYS A  87      20.554   3.589   4.819  1.00  5.130          H  
ATOM   1466 2HD  LYS A  87      22.307   3.396   4.974  1.00  5.130          H  
ATOM   1467 1HE  LYS A  87      22.429   2.587   2.644  1.00  5.130          H  
ATOM   1468 2HE  LYS A  87      20.676   2.791   2.482  1.00  5.130          H  
ATOM   1469 1HZ  LYS A  87      21.874   4.664   1.579  1.00  5.130          H  
ATOM   1470 2HZ  LYS A  87      20.976   5.148   2.876  1.00  5.130          H  
ATOM   1471 3HZ  LYS A  87      22.607   4.955   3.026  1.00  5.130          H  
ATOM   1472  N   HIS A  88      21.554  -2.061   5.750  1.00  2.800          N  
ATOM   1473  CA  HIS A  88      22.458  -3.048   5.150  1.00  2.970          C  
ATOM   1474  C   HIS A  88      21.676  -3.823   4.089  1.00  2.410          C  
ATOM   1475  O   HIS A  88      20.812  -4.647   4.422  1.00  2.770          O  
ATOM   1476  CB  HIS A  88      23.027  -4.009   6.192  1.00  4.090          C  
ATOM   1477  CG  HIS A  88      24.074  -4.943   5.626  1.00  4.090          C  
ATOM   1478  ND1 HIS A  88      25.384  -4.547   5.384  1.00  4.090          N  
ATOM   1479  CD2 HIS A  88      23.996  -6.239   5.239  1.00  4.090          C  
ATOM   1480  CE1 HIS A  88      26.061  -5.567   4.881  1.00  4.090          C  
ATOM   1481  NE2 HIS A  88      25.244  -6.600   4.781  1.00  4.090          N  
ATOM   1482  H   HIS A  88      20.561  -2.219   5.673  1.00  3.360          H  
ATOM   1483  HA  HIS A  88      23.291  -2.546   4.657  1.00  3.560          H  
ATOM   1484 1HB  HIS A  88      23.476  -3.441   7.007  1.00  4.910          H  
ATOM   1485 2HB  HIS A  88      22.222  -4.612   6.616  1.00  4.910          H  
ATOM   1486  HD2 HIS A  88      23.103  -6.868   5.281  1.00  4.910          H  
ATOM   1487  HE1 HIS A  88      27.112  -5.555   4.591  1.00  4.910          H  
ATOM   1488  HE2 HIS A  88      25.484  -7.517   4.424  1.00  4.910          H  
ATOM   1489  N   GLY A  89      21.928  -3.545   2.811  1.00  2.220          N  
ATOM   1490  CA  GLY A  89      21.119  -4.174   1.758  1.00  1.810          C  
ATOM   1491  C   GLY A  89      21.601  -5.572   1.408  1.00  1.770          C  
ATOM   1492  O   GLY A  89      22.806  -5.823   1.395  1.00  2.450          O  
ATOM   1493  H   GLY A  89      22.663  -2.892   2.572  1.00  2.660          H  
ATOM   1494 1HA  GLY A  89      20.077  -4.215   2.063  1.00  2.170          H  
ATOM   1495 2HA  GLY A  89      21.151  -3.550   0.867  1.00  2.170          H  
ATOM   1496  N   GLU A  90      20.660  -6.459   1.066  1.00  1.760          N  
ATOM   1497  CA  GLU A  90      20.998  -7.815   0.629  1.00  2.300          C  
ATOM   1498  C   GLU A  90      20.469  -8.132  -0.785  1.00  1.820          C  
ATOM   1499  O   GLU A  90      21.212  -8.593  -1.656  1.00  1.950          O  
ATOM   1500  CB  GLU A  90      20.448  -8.831   1.641  1.00  3.000          C  
ATOM   1501  CG  GLU A  90      20.838 -10.306   1.412  1.00  3.000          C  
ATOM   1502  CD  GLU A  90      22.298 -10.596   1.650  1.00  3.000          C  
ATOM   1503  OE1 GLU A  90      22.937  -9.844   2.345  1.00  3.000          O  
ATOM   1504  OE2 GLU A  90      22.773 -11.578   1.134  1.00  3.000          O  
ATOM   1505  H   GLU A  90      19.681  -6.176   1.130  1.00  2.110          H  
ATOM   1506  HA  GLU A  90      22.085  -7.907   0.610  1.00  2.760          H  
ATOM   1507 1HB  GLU A  90      20.814  -8.559   2.620  1.00  3.600          H  
ATOM   1508 2HB  GLU A  90      19.361  -8.762   1.669  1.00  3.600          H  
ATOM   1509 1HG  GLU A  90      20.238 -10.936   2.071  1.00  3.600          H  
ATOM   1510 2HG  GLU A  90      20.613 -10.581   0.394  1.00  3.600          H  
ATOM   1511  N   ILE A  91      19.167  -7.907  -1.009  1.00  1.420          N  
ATOM   1512  CA  ILE A  91      18.537  -8.292  -2.283  1.00  1.180          C  
ATOM   1513  C   ILE A  91      17.883  -7.140  -3.030  1.00  0.920          C  
ATOM   1514  O   ILE A  91      17.085  -6.375  -2.480  1.00  0.760          O  
ATOM   1515  CB  ILE A  91      17.498  -9.434  -2.089  1.00  1.750          C  
ATOM   1516  CG1 ILE A  91      18.155 -10.702  -1.455  1.00  1.750          C  
ATOM   1517  CG2 ILE A  91      16.777  -9.781  -3.394  1.00  1.750          C  
ATOM   1518  CD1 ILE A  91      19.226 -11.415  -2.250  1.00  1.750          C  
ATOM   1519  H   ILE A  91      18.621  -7.448  -0.277  1.00  1.700          H  
ATOM   1520  HA  ILE A  91      19.317  -8.668  -2.939  1.00  1.420          H  
ATOM   1521  HB  ILE A  91      16.760  -9.104  -1.381  1.00  2.100          H  
ATOM   1522 1HG1 ILE A  91      18.579 -10.409  -0.523  1.00  2.100          H  
ATOM   1523 2HG1 ILE A  91      17.367 -11.428  -1.269  1.00  2.100          H  
ATOM   1524 1HG2 ILE A  91      16.058 -10.563  -3.196  1.00  2.100          H  
ATOM   1525 2HG2 ILE A  91      16.251  -8.913  -3.787  1.00  2.100          H  
ATOM   1526 3HG2 ILE A  91      17.485 -10.130  -4.140  1.00  2.100          H  
ATOM   1527 1HD1 ILE A  91      19.578 -12.269  -1.672  1.00  2.100          H  
ATOM   1528 2HD1 ILE A  91      18.828 -11.767  -3.196  1.00  2.100          H  
ATOM   1529 3HD1 ILE A  91      20.063 -10.752  -2.437  1.00  2.100          H  
ATOM   1530  N   ILE A  92      18.199  -7.034  -4.319  1.00  0.970          N  
ATOM   1531  CA  ILE A  92      17.599  -5.973  -5.119  1.00  0.860          C  
ATOM   1532  C   ILE A  92      16.821  -6.450  -6.344  1.00  0.760          C  
ATOM   1533  O   ILE A  92      17.205  -7.393  -7.038  1.00  0.820          O  
ATOM   1534  CB  ILE A  92      18.678  -4.963  -5.569  1.00  1.250          C  
ATOM   1535  CG1 ILE A  92      19.794  -5.677  -6.425  1.00  1.250          C  
ATOM   1536  CG2 ILE A  92      19.258  -4.287  -4.339  1.00  1.250          C  
ATOM   1537  CD1 ILE A  92      20.801  -4.740  -7.086  1.00  1.250          C  
ATOM   1538  H   ILE A  92      18.856  -7.694  -4.713  1.00  1.160          H  
ATOM   1539  HA  ILE A  92      16.890  -5.432  -4.494  1.00  1.030          H  
ATOM   1540  HB  ILE A  92      18.214  -4.208  -6.199  1.00  1.500          H  
ATOM   1541 1HG1 ILE A  92      20.339  -6.367  -5.785  1.00  1.500          H  
ATOM   1542 2HG1 ILE A  92      19.326  -6.239  -7.225  1.00  1.500          H  
ATOM   1543 1HG2 ILE A  92      19.988  -3.541  -4.619  1.00  1.500          H  
ATOM   1544 2HG2 ILE A  92      18.449  -3.805  -3.809  1.00  1.500          H  
ATOM   1545 3HG2 ILE A  92      19.728  -5.022  -3.690  1.00  1.500          H  
ATOM   1546 1HD1 ILE A  92      21.517  -5.330  -7.658  1.00  1.500          H  
ATOM   1547 2HD1 ILE A  92      20.281  -4.064  -7.753  1.00  1.500          H  
ATOM   1548 3HD1 ILE A  92      21.337  -4.167  -6.338  1.00  1.500          H  
ATOM   1549  N   LEU A  93      15.733  -5.731  -6.599  1.00  0.670          N  
ATOM   1550  CA  LEU A  93      14.853  -5.866  -7.750  1.00  0.650          C  
ATOM   1551  C   LEU A  93      15.012  -4.605  -8.572  1.00  0.590          C  
ATOM   1552  O   LEU A  93      14.651  -3.516  -8.122  1.00  0.610          O  
ATOM   1553  CB  LEU A  93      13.384  -6.012  -7.328  1.00  0.920          C  
ATOM   1554  CG  LEU A  93      12.852  -7.416  -6.918  1.00  0.920          C  
ATOM   1555  CD1 LEU A  93      13.501  -7.924  -5.630  1.00  0.920          C  
ATOM   1556  CD2 LEU A  93      11.331  -7.304  -6.741  1.00  0.920          C  
ATOM   1557  H   LEU A  93      15.500  -5.013  -5.908  1.00  0.800          H  
ATOM   1558  HA  LEU A  93      15.157  -6.724  -8.347  1.00  0.780          H  
ATOM   1559 1HB  LEU A  93      13.231  -5.358  -6.489  1.00  1.100          H  
ATOM   1560 2HB  LEU A  93      12.763  -5.660  -8.153  1.00  1.100          H  
ATOM   1561  HG  LEU A  93      13.074  -8.137  -7.707  1.00  1.100          H  
ATOM   1562 1HD1 LEU A  93      13.073  -8.884  -5.416  1.00  1.100          H  
ATOM   1563 2HD1 LEU A  93      14.566  -8.034  -5.767  1.00  1.100          H  
ATOM   1564 3HD1 LEU A  93      13.324  -7.271  -4.811  1.00  1.100          H  
ATOM   1565 1HD2 LEU A  93      10.922  -8.264  -6.460  1.00  1.100          H  
ATOM   1566 2HD2 LEU A  93      11.108  -6.588  -5.968  1.00  1.100          H  
ATOM   1567 3HD2 LEU A  93      10.877  -6.985  -7.679  1.00  1.100          H  
ATOM   1568  N   ILE A  94      15.571  -4.718  -9.772  1.00  0.800          N  
ATOM   1569  CA  ILE A  94      15.825  -3.513 -10.555  1.00  0.990          C  
ATOM   1570  C   ILE A  94      15.173  -3.364 -11.953  1.00  1.150          C  
ATOM   1571  O   ILE A  94      15.774  -2.713 -12.813  1.00  1.440          O  
ATOM   1572  CB  ILE A  94      17.345  -3.297 -10.659  1.00  1.310          C  
ATOM   1573  CG1 ILE A  94      18.023  -4.542 -11.288  1.00  1.310          C  
ATOM   1574  CG2 ILE A  94      17.894  -3.004  -9.247  1.00  1.310          C  
ATOM   1575  CD1 ILE A  94      19.476  -4.342 -11.674  1.00  1.310          C  
ATOM   1576  H   ILE A  94      15.835  -5.633 -10.117  1.00  0.960          H  
ATOM   1577  HA  ILE A  94      15.450  -2.676  -9.973  1.00  1.190          H  
ATOM   1578  HB  ILE A  94      17.548  -2.443 -11.302  1.00  1.570          H  
ATOM   1579 1HG1 ILE A  94      17.976  -5.367 -10.579  1.00  1.570          H  
ATOM   1580 2HG1 ILE A  94      17.474  -4.820 -12.189  1.00  1.570          H  
ATOM   1581 1HG2 ILE A  94      18.955  -2.818  -9.290  1.00  1.570          H  
ATOM   1582 2HG2 ILE A  94      17.401  -2.129  -8.848  1.00  1.570          H  
ATOM   1583 3HG2 ILE A  94      17.708  -3.848  -8.589  1.00  1.570          H  
ATOM   1584 1HD1 ILE A  94      19.862  -5.262 -12.113  1.00  1.570          H  
ATOM   1585 2HD1 ILE A  94      19.545  -3.535 -12.406  1.00  1.570          H  
ATOM   1586 3HD1 ILE A  94      20.071  -4.092 -10.804  1.00  1.570          H  
ATOM   1587  N   PRO A  95      13.964  -3.902 -12.247  1.00  1.240          N  
ATOM   1588  CA  PRO A  95      13.288  -3.745 -13.527  1.00  1.540          C  
ATOM   1589  C   PRO A  95      12.689  -2.344 -13.640  1.00  1.290          C  
ATOM   1590  O   PRO A  95      11.463  -2.167 -13.633  1.00  1.270          O  
ATOM   1591  CB  PRO A  95      12.216  -4.838 -13.478  1.00  2.310          C  
ATOM   1592  CG  PRO A  95      11.871  -4.949 -12.024  1.00  2.310          C  
ATOM   1593  CD  PRO A  95      13.188  -4.720 -11.288  1.00  2.310          C  
ATOM   1594  HA  PRO A  95      14.005  -3.927 -14.341  1.00  1.850          H  
ATOM   1595 1HB  PRO A  95      11.353  -4.544 -14.095  1.00  2.770          H  
ATOM   1596 2HB  PRO A  95      12.607  -5.777 -13.897  1.00  2.770          H  
ATOM   1597 1HG  PRO A  95      11.123  -4.209 -11.771  1.00  2.770          H  
ATOM   1598 2HG  PRO A  95      11.429  -5.939 -11.801  1.00  2.770          H  
ATOM   1599 1HD  PRO A  95      12.993  -4.161 -10.369  1.00  2.770          H  
ATOM   1600 2HD  PRO A  95      13.645  -5.703 -11.118  1.00  2.770          H  
ATOM   1601  N   TYR A  96      13.589  -1.367 -13.754  1.00  1.470          N  
ATOM   1602  CA  TYR A  96      13.253   0.042 -13.804  1.00  1.440          C  
ATOM   1603  C   TYR A  96      12.187   0.245 -14.876  1.00  1.530          C  
ATOM   1604  O   TYR A  96      12.316  -0.319 -15.963  1.00  1.840          O  
ATOM   1605  CB  TYR A  96      14.489   0.881 -14.135  1.00  2.030          C  
ATOM   1606  CG  TYR A  96      14.190   2.345 -14.197  1.00  2.030          C  
ATOM   1607  CD1 TYR A  96      14.147   3.096 -13.036  1.00  2.030          C  
ATOM   1608  CD2 TYR A  96      13.904   2.934 -15.415  1.00  2.030          C  
ATOM   1609  CE1 TYR A  96      13.830   4.429 -13.094  1.00  2.030          C  
ATOM   1610  CE2 TYR A  96      13.584   4.265 -15.474  1.00  2.030          C  
ATOM   1611  CZ  TYR A  96      13.547   5.015 -14.322  1.00  2.030          C  
ATOM   1612  OH  TYR A  96      13.223   6.348 -14.387  1.00  2.030          O  
ATOM   1613  H   TYR A  96      14.571  -1.651 -13.749  1.00  1.760          H  
ATOM   1614  HA  TYR A  96      12.896   0.334 -12.833  1.00  1.730          H  
ATOM   1615 1HB  TYR A  96      15.255   0.714 -13.374  1.00  2.430          H  
ATOM   1616 2HB  TYR A  96      14.901   0.571 -15.094  1.00  2.430          H  
ATOM   1617  HD1 TYR A  96      14.359   2.636 -12.082  1.00  2.430          H  
ATOM   1618  HD2 TYR A  96      13.925   2.338 -16.330  1.00  2.430          H  
ATOM   1619  HE1 TYR A  96      13.795   5.022 -12.181  1.00  2.430          H  
ATOM   1620  HE2 TYR A  96      13.355   4.728 -16.434  1.00  2.430          H  
ATOM   1621  HH  TYR A  96      13.270   6.734 -13.508  1.00  2.430          H  
ATOM   1622  N   PRO A  97      11.136   1.058 -14.631  1.00  1.370          N  
ATOM   1623  CA  PRO A  97      10.774   1.932 -13.504  1.00  1.210          C  
ATOM   1624  C   PRO A  97      10.608   1.322 -12.110  1.00  1.050          C  
ATOM   1625  O   PRO A  97      10.658   2.058 -11.123  1.00  1.200          O  
ATOM   1626  CB  PRO A  97       9.421   2.497 -13.961  1.00  1.810          C  
ATOM   1627  CG  PRO A  97       9.450   2.401 -15.458  1.00  1.810          C  
ATOM   1628  CD  PRO A  97      10.183   1.124 -15.733  1.00  1.810          C  
ATOM   1629  HA  PRO A  97      11.478   2.763 -13.460  1.00  1.450          H  
ATOM   1630 1HB  PRO A  97       8.602   1.912 -13.509  1.00  2.180          H  
ATOM   1631 2HB  PRO A  97       9.308   3.532 -13.600  1.00  2.180          H  
ATOM   1632 1HG  PRO A  97       8.428   2.399 -15.863  1.00  2.180          H  
ATOM   1633 2HG  PRO A  97       9.961   3.282 -15.881  1.00  2.180          H  
ATOM   1634 1HD  PRO A  97       9.506   0.256 -15.694  1.00  2.180          H  
ATOM   1635 2HD  PRO A  97      10.715   1.185 -16.697  1.00  2.180          H  
ATOM   1636  N   PHE A  98      10.381   0.012 -11.996  1.00  0.970          N  
ATOM   1637  CA  PHE A  98      10.205  -0.547 -10.662  1.00  0.990          C  
ATOM   1638  C   PHE A  98      11.530  -0.909 -10.023  1.00  0.830          C  
ATOM   1639  O   PHE A  98      12.214  -1.823 -10.470  1.00  0.870          O  
ATOM   1640  CB  PHE A  98       9.331  -1.798 -10.716  1.00  1.380          C  
ATOM   1641  CG  PHE A  98       9.105  -2.466  -9.371  1.00  1.380          C  
ATOM   1642  CD1 PHE A  98       8.031  -2.152  -8.572  1.00  1.380          C  
ATOM   1643  CD2 PHE A  98       9.999  -3.415  -8.909  1.00  1.380          C  
ATOM   1644  CE1 PHE A  98       7.869  -2.778  -7.352  1.00  1.380          C  
ATOM   1645  CE2 PHE A  98       9.834  -4.014  -7.715  1.00  1.380          C  
ATOM   1646  CZ  PHE A  98       8.780  -3.706  -6.933  1.00  1.380          C  
ATOM   1647  H   PHE A  98      10.391  -0.632 -12.795  1.00  1.160          H  
ATOM   1648  HA  PHE A  98       9.713   0.197 -10.037  1.00  1.190          H  
ATOM   1649 1HB  PHE A  98       8.359  -1.535 -11.129  1.00  1.650          H  
ATOM   1650 2HB  PHE A  98       9.773  -2.512 -11.393  1.00  1.650          H  
ATOM   1651  HD1 PHE A  98       7.314  -1.408  -8.907  1.00  1.650          H  
ATOM   1652  HD2 PHE A  98      10.853  -3.681  -9.515  1.00  1.650          H  
ATOM   1653  HE1 PHE A  98       7.027  -2.526  -6.722  1.00  1.650          H  
ATOM   1654  HE2 PHE A  98      10.548  -4.741  -7.385  1.00  1.650          H  
ATOM   1655  HZ  PHE A  98       8.671  -4.202  -5.981  1.00  1.650          H  
ATOM   1656  N   VAL A  99      11.881  -0.214  -8.955  1.00  0.760          N  
ATOM   1657  CA  VAL A  99      13.114  -0.488  -8.244  1.00  0.680          C  
ATOM   1658  C   VAL A  99      12.795  -0.660  -6.756  1.00  0.650          C  
ATOM   1659  O   VAL A  99      12.249   0.255  -6.120  1.00  0.730          O  
ATOM   1660  CB  VAL A  99      14.154   0.613  -8.498  1.00  0.980          C  
ATOM   1661  CG1 VAL A  99      15.431   0.299  -7.721  1.00  0.980          C  
ATOM   1662  CG2 VAL A  99      14.432   0.691 -10.020  1.00  0.980          C  
ATOM   1663  H   VAL A  99      11.273   0.529  -8.639  1.00  0.910          H  
ATOM   1664  HA  VAL A  99      13.526  -1.422  -8.614  1.00  0.820          H  
ATOM   1665  HB  VAL A  99      13.777   1.571  -8.143  1.00  1.180          H  
ATOM   1666 1HG1 VAL A  99      16.170   1.076  -7.906  1.00  1.180          H  
ATOM   1667 2HG1 VAL A  99      15.222   0.253  -6.653  1.00  1.180          H  
ATOM   1668 3HG1 VAL A  99      15.820  -0.658  -8.052  1.00  1.180          H  
ATOM   1669 1HG2 VAL A  99      15.172   1.461 -10.211  1.00  1.180          H  
ATOM   1670 2HG2 VAL A  99      14.806  -0.272 -10.375  1.00  1.180          H  
ATOM   1671 3HG2 VAL A  99      13.516   0.935 -10.546  1.00  1.180          H  
ATOM   1672  N   PHE A 100      13.221  -1.804  -6.211  1.00  0.630          N  
ATOM   1673  CA  PHE A 100      12.984  -2.209  -4.821  1.00  0.700          C  
ATOM   1674  C   PHE A 100      14.166  -2.922  -4.112  1.00  0.730          C  
ATOM   1675  O   PHE A 100      14.852  -3.761  -4.706  1.00  0.740          O  
ATOM   1676  CB  PHE A 100      11.752  -3.101  -4.817  1.00  0.950          C  
ATOM   1677  CG  PHE A 100      11.526  -3.753  -3.574  1.00  0.950          C  
ATOM   1678  CD1 PHE A 100      10.996  -3.104  -2.570  1.00  0.950          C  
ATOM   1679  CD2 PHE A 100      11.864  -5.041  -3.420  1.00  0.950          C  
ATOM   1680  CE1 PHE A 100      10.795  -3.680  -1.402  1.00  0.950          C  
ATOM   1681  CE2 PHE A 100      11.663  -5.673  -2.253  1.00  0.950          C  
ATOM   1682  CZ  PHE A 100      11.118  -4.976  -1.226  1.00  0.950          C  
ATOM   1683  H   PHE A 100      13.705  -2.455  -6.838  1.00  0.760          H  
ATOM   1684  HA  PHE A 100      12.758  -1.308  -4.250  1.00  0.840          H  
ATOM   1685 1HB  PHE A 100      10.876  -2.497  -5.043  1.00  1.140          H  
ATOM   1686 2HB  PHE A 100      11.838  -3.841  -5.582  1.00  1.140          H  
ATOM   1687  HD1 PHE A 100      10.740  -2.081  -2.707  1.00  1.140          H  
ATOM   1688  HD2 PHE A 100      12.296  -5.550  -4.251  1.00  1.140          H  
ATOM   1689  HE1 PHE A 100      10.368  -3.090  -0.607  1.00  1.140          H  
ATOM   1690  HE2 PHE A 100      11.933  -6.721  -2.144  1.00  1.140          H  
ATOM   1691  HZ  PHE A 100      10.948  -5.441  -0.281  1.00  1.140          H  
ATOM   1692  N   THR A 101      14.405  -2.580  -2.824  1.00  0.760          N  
ATOM   1693  CA  THR A 101      15.484  -3.206  -2.036  1.00  0.790          C  
ATOM   1694  C   THR A 101      15.064  -3.806  -0.677  1.00  0.770          C  
ATOM   1695  O   THR A 101      14.290  -3.223   0.098  1.00  0.800          O  
ATOM   1696  CB  THR A 101      16.633  -2.185  -1.770  1.00  1.090          C  
ATOM   1697  OG1 THR A 101      17.157  -1.719  -3.020  1.00  1.090          O  
ATOM   1698  CG2 THR A 101      17.806  -2.841  -0.953  1.00  1.090          C  
ATOM   1699  H   THR A 101      13.823  -1.861  -2.380  1.00  0.910          H  
ATOM   1700  HA  THR A 101      15.896  -4.023  -2.625  1.00  0.950          H  
ATOM   1701  HB  THR A 101      16.241  -1.333  -1.213  1.00  1.310          H  
ATOM   1702  HG1 THR A 101      16.493  -1.175  -3.449  1.00  1.310          H  
ATOM   1703 1HG2 THR A 101      18.589  -2.102  -0.803  1.00  1.310          H  
ATOM   1704 2HG2 THR A 101      17.471  -3.180   0.015  1.00  1.310          H  
ATOM   1705 3HG2 THR A 101      18.211  -3.686  -1.498  1.00  1.310          H  
ATOM   1706  N   LEU A 102      15.621  -4.986  -0.385  1.00  0.750          N  
ATOM   1707  CA  LEU A 102      15.479  -5.642   0.913  1.00  0.750          C  
ATOM   1708  C   LEU A 102      16.767  -5.585   1.716  1.00  0.820          C  
ATOM   1709  O   LEU A 102      17.859  -5.875   1.188  1.00  0.930          O  
ATOM   1710  CB  LEU A 102      15.101  -7.086   0.737  1.00  1.050          C  
ATOM   1711  CG  LEU A 102      13.802  -7.365   0.125  1.00  1.050          C  
ATOM   1712  CD1 LEU A 102      13.713  -8.776  -0.143  1.00  1.050          C  
ATOM   1713  CD2 LEU A 102      12.692  -7.007   1.088  1.00  1.050          C  
ATOM   1714  H   LEU A 102      16.198  -5.431  -1.106  1.00  0.900          H  
ATOM   1715  HA  LEU A 102      14.721  -5.119   1.485  1.00  0.900          H  
ATOM   1716 1HB  LEU A 102      15.851  -7.527   0.099  1.00  1.260          H  
ATOM   1717 2HB  LEU A 102      15.127  -7.566   1.706  1.00  1.260          H  
ATOM   1718  HG  LEU A 102      13.718  -6.821  -0.796  1.00  1.260          H  
ATOM   1719 1HD1 LEU A 102      12.753  -8.988  -0.598  1.00  1.260          H  
ATOM   1720 2HD1 LEU A 102      14.509  -9.065  -0.809  1.00  1.260          H  
ATOM   1721 3HD1 LEU A 102      13.808  -9.330   0.783  1.00  1.260          H  
ATOM   1722 1HD2 LEU A 102      11.746  -7.248   0.636  1.00  1.260          H  
ATOM   1723 2HD2 LEU A 102      12.802  -7.579   2.010  1.00  1.260          H  
ATOM   1724 3HD2 LEU A 102      12.717  -5.960   1.315  1.00  1.260          H  
ATOM   1725  N   TYR A 103      16.599  -5.309   3.011  1.00  0.820          N  
ATOM   1726  CA  TYR A 103      17.684  -5.148   3.974  1.00  0.910          C  
ATOM   1727  C   TYR A 103      17.603  -6.130   5.156  1.00  0.900          C  
ATOM   1728  O   TYR A 103      16.505  -6.549   5.553  1.00  0.880          O  
ATOM   1729  CB  TYR A 103      17.589  -3.731   4.539  1.00  1.240          C  
ATOM   1730  CG  TYR A 103      17.653  -2.601   3.543  1.00  1.240          C  
ATOM   1731  CD1 TYR A 103      16.523  -2.211   2.830  1.00  1.240          C  
ATOM   1732  CD2 TYR A 103      18.819  -1.924   3.375  1.00  1.240          C  
ATOM   1733  CE1 TYR A 103      16.615  -1.163   1.953  1.00  1.240          C  
ATOM   1734  CE2 TYR A 103      18.918  -0.889   2.513  1.00  1.240          C  
ATOM   1735  CZ  TYR A 103      17.830  -0.500   1.797  1.00  1.240          C  
ATOM   1736  OH  TYR A 103      17.951   0.557   0.934  1.00  1.240          O  
ATOM   1737  H   TYR A 103      15.639  -5.110   3.308  1.00  0.980          H  
ATOM   1738  HA  TYR A 103      18.632  -5.311   3.469  1.00  1.090          H  
ATOM   1739 1HB  TYR A 103      16.688  -3.653   5.091  1.00  1.490          H  
ATOM   1740 2HB  TYR A 103      18.399  -3.583   5.217  1.00  1.490          H  
ATOM   1741  HD1 TYR A 103      15.573  -2.729   2.958  1.00  1.490          H  
ATOM   1742  HD2 TYR A 103      19.664  -2.206   3.931  1.00  1.490          H  
ATOM   1743  HE1 TYR A 103      15.753  -0.861   1.393  1.00  1.490          H  
ATOM   1744  HE2 TYR A 103      19.866  -0.364   2.397  1.00  1.490          H  
ATOM   1745  HH  TYR A 103      18.846   0.910   1.009  1.00  1.490          H  
ATOM   1746  N   VAL A 104      18.778  -6.472   5.718  1.00  1.000          N  
ATOM   1747  CA  VAL A 104      18.894  -7.306   6.935  1.00  1.050          C  
ATOM   1748  C   VAL A 104      20.061  -6.972   7.884  1.00  1.050          C  
ATOM   1749  O   VAL A 104      21.210  -6.865   7.454  1.00  1.260          O  
ATOM   1750  CB  VAL A 104      18.929  -8.803   6.551  1.00  1.450          C  
ATOM   1751  CG1 VAL A 104      20.036  -9.085   5.557  1.00  1.450          C  
ATOM   1752  CG2 VAL A 104      19.168  -9.671   7.822  1.00  1.450          C  
ATOM   1753  H   VAL A 104      19.619  -6.050   5.302  1.00  1.200          H  
ATOM   1754  HA  VAL A 104      17.977  -7.160   7.507  1.00  1.260          H  
ATOM   1755  HB  VAL A 104      17.987  -9.058   6.106  1.00  1.740          H  
ATOM   1756 1HG1 VAL A 104      20.028 -10.139   5.285  1.00  1.740          H  
ATOM   1757 2HG1 VAL A 104      19.864  -8.487   4.673  1.00  1.740          H  
ATOM   1758 3HG1 VAL A 104      21.005  -8.833   5.979  1.00  1.740          H  
ATOM   1759 1HG2 VAL A 104      19.152 -10.710   7.545  1.00  1.740          H  
ATOM   1760 2HG2 VAL A 104      20.132  -9.444   8.274  1.00  1.740          H  
ATOM   1761 3HG2 VAL A 104      18.380  -9.478   8.553  1.00  1.740          H  
ATOM   1762  N   GLU A 105      19.767  -6.947   9.191  1.00  0.980          N  
ATOM   1763  CA  GLU A 105      20.765  -6.763  10.256  1.00  1.150          C  
ATOM   1764  C   GLU A 105      20.398  -7.553  11.511  1.00  1.030          C  
ATOM   1765  O   GLU A 105      19.230  -7.604  11.892  1.00  0.930          O  
ATOM   1766  CB  GLU A 105      20.905  -5.287  10.625  1.00  1.540          C  
ATOM   1767  CG  GLU A 105      21.928  -4.985  11.730  1.00  1.540          C  
ATOM   1768  CD  GLU A 105      22.078  -3.528  11.987  1.00  1.540          C  
ATOM   1769  OE1 GLU A 105      22.394  -2.820  11.067  1.00  1.540          O  
ATOM   1770  OE2 GLU A 105      21.880  -3.107  13.111  1.00  1.540          O  
ATOM   1771  H   GLU A 105      18.776  -7.024   9.444  1.00  1.180          H  
ATOM   1772  HA  GLU A 105      21.727  -7.125   9.894  1.00  1.380          H  
ATOM   1773 1HB  GLU A 105      21.209  -4.732   9.743  1.00  1.850          H  
ATOM   1774 2HB  GLU A 105      19.939  -4.902  10.949  1.00  1.850          H  
ATOM   1775 1HG  GLU A 105      21.609  -5.454  12.660  1.00  1.850          H  
ATOM   1776 2HG  GLU A 105      22.892  -5.407  11.452  1.00  1.850          H  
ATOM   1777  N   MET A 106      21.381  -8.183  12.165  1.00  1.190          N  
ATOM   1778  CA  MET A 106      21.058  -8.903  13.400  1.00  1.170          C  
ATOM   1779  C   MET A 106      21.456  -8.107  14.627  1.00  1.280          C  
ATOM   1780  O   MET A 106      22.483  -7.429  14.623  1.00  1.550          O  
ATOM   1781  CB  MET A 106      21.734 -10.271  13.448  1.00  1.650          C  
ATOM   1782  CG  MET A 106      23.254 -10.277  13.557  1.00  1.650          C  
ATOM   1783  SD  MET A 106      23.934 -11.970  13.624  1.00  1.650          S  
ATOM   1784  CE  MET A 106      23.467 -12.527  15.269  1.00  1.650          C  
ATOM   1785  H   MET A 106      22.330  -8.130  11.822  1.00  1.430          H  
ATOM   1786  HA  MET A 106      19.983  -9.045  13.449  1.00  1.400          H  
ATOM   1787 1HB  MET A 106      21.348 -10.805  14.300  1.00  1.980          H  
ATOM   1788 2HB  MET A 106      21.474 -10.830  12.567  1.00  1.980          H  
ATOM   1789 1HG  MET A 106      23.688  -9.763  12.704  1.00  1.980          H  
ATOM   1790 2HG  MET A 106      23.565  -9.754  14.465  1.00  1.980          H  
ATOM   1791 1HE  MET A 106      23.836 -13.538  15.427  1.00  1.980          H  
ATOM   1792 2HE  MET A 106      23.910 -11.863  16.011  1.00  1.980          H  
ATOM   1793 3HE  MET A 106      22.392 -12.526  15.383  1.00  1.980          H  
ATOM   1794  N   LYS A 107      20.669  -8.236  15.701  1.00  1.220          N  
ATOM   1795  CA  LYS A 107      20.981  -7.563  16.960  1.00  1.490          C  
ATOM   1796  C   LYS A 107      21.389  -8.548  18.055  1.00  1.680          C  
ATOM   1797  O   LYS A 107      22.136  -8.209  18.969  1.00  2.000          O  
ATOM   1798  CB  LYS A 107      19.788  -6.724  17.434  1.00  1.980          C  
ATOM   1799  CG  LYS A 107      20.068  -5.899  18.703  1.00  1.980          C  
ATOM   1800  CD  LYS A 107      18.923  -4.942  19.044  1.00  1.980          C  
ATOM   1801  CE  LYS A 107      19.258  -4.122  20.296  1.00  1.980          C  
ATOM   1802  NZ  LYS A 107      18.198  -3.114  20.625  1.00  1.980          N  
ATOM   1803  H   LYS A 107      19.823  -8.809  15.644  1.00  1.460          H  
ATOM   1804  HA  LYS A 107      21.823  -6.894  16.793  1.00  1.790          H  
ATOM   1805 1HB  LYS A 107      19.486  -6.042  16.639  1.00  2.370          H  
ATOM   1806 2HB  LYS A 107      18.939  -7.386  17.643  1.00  2.370          H  
ATOM   1807 1HG  LYS A 107      20.210  -6.573  19.549  1.00  2.370          H  
ATOM   1808 2HG  LYS A 107      20.988  -5.329  18.565  1.00  2.370          H  
ATOM   1809 1HD  LYS A 107      18.740  -4.270  18.206  1.00  2.370          H  
ATOM   1810 2HD  LYS A 107      18.017  -5.522  19.231  1.00  2.370          H  
ATOM   1811 1HE  LYS A 107      19.368  -4.803  21.140  1.00  2.370          H  
ATOM   1812 2HE  LYS A 107      20.201  -3.602  20.137  1.00  2.370          H  
ATOM   1813 1HZ  LYS A 107      18.467  -2.605  21.455  1.00  2.370          H  
ATOM   1814 2HZ  LYS A 107      18.095  -2.469  19.856  1.00  2.370          H  
ATOM   1815 3HZ  LYS A 107      17.317  -3.578  20.791  1.00  2.370          H  
ATOM   1816  N   TRP A 108      20.850  -9.752  17.968  1.00  2.230          N  
ATOM   1817  CA  TRP A 108      20.984 -10.808  18.956  1.00  2.630          C  
ATOM   1818  C   TRP A 108      22.394 -11.310  19.239  1.00  2.370          C  
ATOM   1819  O   TRP A 108      23.190 -11.531  18.329  1.00  2.640          O  
ATOM   1820  CB  TRP A 108      20.212 -11.981  18.437  1.00  3.520          C  
ATOM   1821  CG  TRP A 108      20.011 -13.092  19.382  1.00  3.520          C  
ATOM   1822  CD1 TRP A 108      20.719 -14.234  19.489  1.00  3.520          C  
ATOM   1823  CD2 TRP A 108      18.962 -13.177  20.365  1.00  3.520          C  
ATOM   1824  NE1 TRP A 108      20.202 -15.014  20.483  1.00  3.520          N  
ATOM   1825  CE2 TRP A 108      19.125 -14.385  21.022  1.00  3.520          C  
ATOM   1826  CE3 TRP A 108      17.905 -12.329  20.732  1.00  3.520          C  
ATOM   1827  CZ2 TRP A 108      18.286 -14.779  22.029  1.00  3.520          C  
ATOM   1828  CZ3 TRP A 108      17.061 -12.723  21.735  1.00  3.520          C  
ATOM   1829  CH2 TRP A 108      17.242 -13.912  22.372  1.00  3.520          C  
ATOM   1830  H   TRP A 108      20.226  -9.933  17.182  1.00  2.680          H  
ATOM   1831  HA  TRP A 108      20.549 -10.453  19.889  1.00  3.160          H  
ATOM   1832 1HB  TRP A 108      19.300 -11.600  18.127  1.00  4.230          H  
ATOM   1833 2HB  TRP A 108      20.712 -12.380  17.554  1.00  4.230          H  
ATOM   1834  HD1 TRP A 108      21.575 -14.487  18.884  1.00  4.230          H  
ATOM   1835  HE1 TRP A 108      20.568 -15.950  20.802  1.00  4.230          H  
ATOM   1836  HE3 TRP A 108      17.752 -11.375  20.240  1.00  4.230          H  
ATOM   1837  HZ2 TRP A 108      18.421 -15.730  22.550  1.00  4.230          H  
ATOM   1838  HZ3 TRP A 108      16.241 -12.062  22.015  1.00  4.230          H  
ATOM   1839  HH2 TRP A 108      16.552 -14.187  23.170  1.00  4.230          H  
ATOM   1840  N   PHE A 109      22.685 -11.538  20.513  1.00  2.600          N  
ATOM   1841  CA  PHE A 109      23.957 -12.125  20.906  1.00  3.110          C  
ATOM   1842  C   PHE A 109      23.734 -13.608  21.153  1.00  3.620          C  
ATOM   1843  O   PHE A 109      22.808 -13.982  21.864  1.00  3.890          O  
ATOM   1844  CB  PHE A 109      24.511 -11.446  22.156  1.00  4.150          C  
ATOM   1845  CG  PHE A 109      24.979 -10.046  21.907  1.00  4.150          C  
ATOM   1846  CD1 PHE A 109      24.102  -8.975  21.974  1.00  4.150          C  
ATOM   1847  CD2 PHE A 109      26.315  -9.796  21.609  1.00  4.150          C  
ATOM   1848  CE1 PHE A 109      24.544  -7.691  21.742  1.00  4.150          C  
ATOM   1849  CE2 PHE A 109      26.758  -8.509  21.380  1.00  4.150          C  
ATOM   1850  CZ  PHE A 109      25.871  -7.457  21.446  1.00  4.150          C  
ATOM   1851  H   PHE A 109      21.996 -11.322  21.217  1.00  3.120          H  
ATOM   1852  HA  PHE A 109      24.673 -12.008  20.094  1.00  3.730          H  
ATOM   1853 1HB  PHE A 109      23.746 -11.425  22.929  1.00  4.980          H  
ATOM   1854 2HB  PHE A 109      25.348 -12.029  22.542  1.00  4.980          H  
ATOM   1855  HD1 PHE A 109      23.054  -9.150  22.204  1.00  4.980          H  
ATOM   1856  HD2 PHE A 109      27.016 -10.628  21.555  1.00  4.980          H  
ATOM   1857  HE1 PHE A 109      23.841  -6.859  21.790  1.00  4.980          H  
ATOM   1858  HE2 PHE A 109      27.806  -8.326  21.145  1.00  4.980          H  
ATOM   1859  HZ  PHE A 109      26.215  -6.442  21.262  1.00  4.980          H  
ATOM   1860  N   HIS A 110      24.605 -14.440  20.598  1.00  3.890          N  
ATOM   1861  CA  HIS A 110      24.474 -15.893  20.714  1.00  3.890          C  
ATOM   1862  C   HIS A 110      24.689 -16.417  22.131  1.00  3.890          C  
ATOM   1863  O   HIS A 110      25.444 -15.805  22.892  1.00  3.890          O  
ATOM   1864  CB  HIS A 110      25.493 -16.577  19.794  1.00  5.450          C  
ATOM   1865  CG  HIS A 110      25.195 -16.480  18.354  1.00  5.450          C  
ATOM   1866  ND1 HIS A 110      26.116 -16.814  17.387  1.00  5.450          N  
ATOM   1867  CD2 HIS A 110      24.076 -16.119  17.693  1.00  5.450          C  
ATOM   1868  CE1 HIS A 110      25.569 -16.647  16.194  1.00  5.450          C  
ATOM   1869  NE2 HIS A 110      24.343 -16.229  16.366  1.00  5.450          N  
ATOM   1870  H   HIS A 110      25.355 -14.060  20.039  1.00  4.670          H  
ATOM   1871  HA  HIS A 110      23.467 -16.145  20.399  1.00  4.670          H  
ATOM   1872 1HB  HIS A 110      26.473 -16.135  19.962  1.00  6.540          H  
ATOM   1873 2HB  HIS A 110      25.574 -17.615  20.045  1.00  6.540          H  
ATOM   1874  HD2 HIS A 110      23.133 -15.807  18.119  1.00  6.540          H  
ATOM   1875  HE1 HIS A 110      26.043 -16.830  15.229  1.00  6.540          H  
ATOM   1876  HE2 HIS A 110      23.674 -16.020  15.621  1.00  6.540          H  
ATOM   1877  N   GLU A 111      24.067 -17.563  22.506  1.00  3.890          N  
ATOM   1878  CA  GLU A 111      23.189 -18.439  21.692  1.00  3.890          C  
ATOM   1879  C   GLU A 111      21.732 -18.360  22.142  1.00  3.890          C  
ATOM   1880  O   GLU A 111      20.965 -17.504  21.695  1.00  3.890          O  
ATOM   1881  OXT GLU A 111      21.365 -19.066  23.078  1.00  5.830          O  
ATOM   1882  CB  GLU A 111      23.660 -19.898  21.785  1.00  5.250          C  
ATOM   1883  CG  GLU A 111      25.027 -20.164  21.167  1.00  5.250          C  
ATOM   1884  CD  GLU A 111      25.463 -21.615  21.243  1.00  5.250          C  
ATOM   1885  OE1 GLU A 111      24.800 -22.392  21.886  1.00  5.250          O  
ATOM   1886  OE2 GLU A 111      26.458 -21.939  20.640  1.00  5.250          O  
ATOM   1887  H   GLU A 111      24.236 -17.867  23.455  1.00  4.670          H  
ATOM   1888  HA  GLU A 111      23.229 -18.169  20.644  1.00  4.670          H  
ATOM   1889 1HB  GLU A 111      23.709 -20.194  22.832  1.00  6.300          H  
ATOM   1890 2HB  GLU A 111      22.938 -20.549  21.299  1.00  6.300          H  
ATOM   1891 1HG  GLU A 111      24.995 -19.867  20.122  1.00  6.300          H  
ATOM   1892 2HG  GLU A 111      25.765 -19.542  21.669  1.00  6.300          H  
TER    1893
END

REMARK ID 281 MODEL 3 T0980s1
PFRMAT TS
TARGET T0980s1
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT 2vfx_A
REMARK PARENT    2vfx_A
REMARK PARSRC    alignment
REMARK SCORE     0.55  
ATOM      1  N   SER A   1      15.326  -7.939   9.522  1.00  3.890          N  
ATOM      2  CA  SER A   1      16.051  -6.679   9.449  1.00  3.890          C  
ATOM      3  C   SER A   1      15.201  -5.548   8.869  1.00  3.890          C  
ATOM      4  O   SER A   1      15.226  -5.275   7.660  1.00  3.890          O  
ATOM      5  CB  SER A   1      17.303  -6.865   8.625  1.00  5.450          C  
ATOM      6  OG  SER A   1      18.150  -7.788   9.240  1.00  5.450          O  
ATOM      7 1H   SER A   1      15.492  -8.381  10.416  1.00  4.670          H  
ATOM      8 2H   SER A   1      14.336  -7.791   9.382  1.00  4.670          H  
ATOM      9 3H   SER A   1      15.678  -8.544   8.797  1.00  4.670          H  
ATOM     10  HA  SER A   1      16.339  -6.397  10.465  1.00  4.670          H  
ATOM     11 1HB  SER A   1      17.041  -7.211   7.625  1.00  6.540          H  
ATOM     12 2HB  SER A   1      17.814  -5.909   8.520  1.00  6.540          H  
ATOM     13  HG  SER A   1      18.964  -7.790   8.721  1.00  6.540          H  
ATOM     14  N   LEU A   2      14.419  -4.911   9.731  1.00  3.890          N  
ATOM     15  CA  LEU A   2      13.555  -3.794   9.295  1.00  3.890          C  
ATOM     16  C   LEU A   2      13.320  -2.855  10.465  1.00  3.890          C  
ATOM     17  O   LEU A   2      13.210  -3.322  11.587  1.00  3.890          O  
ATOM     18  CB  LEU A   2      12.191  -4.300   8.806  1.00  5.450          C  
ATOM     19  CG  LEU A   2      11.222  -3.251   8.120  1.00  5.450          C  
ATOM     20  CD1 LEU A   2      11.766  -2.851   6.777  1.00  5.450          C  
ATOM     21  CD2 LEU A   2       9.868  -3.806   7.937  1.00  5.450          C  
ATOM     22  H   LEU A   2      14.459  -5.207  10.719  1.00  4.670          H  
ATOM     23  HA  LEU A   2      14.063  -3.242   8.506  1.00  4.670          H  
ATOM     24 1HB  LEU A   2      12.337  -5.133   8.126  1.00  6.540          H  
ATOM     25 2HB  LEU A   2      11.698  -4.645   9.683  1.00  6.540          H  
ATOM     26  HG  LEU A   2      11.151  -2.385   8.741  1.00  6.540          H  
ATOM     27 1HD1 LEU A   2      11.116  -2.129   6.296  1.00  6.540          H  
ATOM     28 2HD1 LEU A   2      12.752  -2.410   6.878  1.00  6.540          H  
ATOM     29 3HD1 LEU A   2      11.817  -3.739   6.154  1.00  6.540          H  
ATOM     30 1HD2 LEU A   2       9.244  -3.051   7.476  1.00  6.540          H  
ATOM     31 2HD2 LEU A   2       9.924  -4.688   7.306  1.00  6.540          H  
ATOM     32 3HD2 LEU A   2       9.459  -4.056   8.870  1.00  6.540          H  
ATOM     33  N   LYS A   3      13.253  -1.546  10.251  1.00  3.890          N  
ATOM     34  CA  LYS A   3      12.961  -0.688  11.392  1.00  3.890          C  
ATOM     35  C   LYS A   3      11.574  -1.059  11.980  1.00  3.890          C  
ATOM     36  O   LYS A   3      10.769  -1.672  11.287  1.00  3.890          O  
ATOM     37  CB  LYS A   3      13.024   0.776  10.959  1.00  5.450          C  
ATOM     38  CG  LYS A   3      14.411   1.234  10.566  1.00  5.450          C  
ATOM     39  CD  LYS A   3      14.414   2.680  10.097  1.00  5.450          C  
ATOM     40  CE  LYS A   3      15.808   3.104   9.640  1.00  5.450          C  
ATOM     41  NZ  LYS A   3      15.821   4.484   9.080  1.00  5.450          N  
ATOM     42  H   LYS A   3      13.386  -1.125   9.321  1.00  4.670          H  
ATOM     43  HA  LYS A   3      13.741  -0.857  12.122  1.00  4.670          H  
ATOM     44 1HB  LYS A   3      12.403   0.928  10.102  1.00  6.540          H  
ATOM     45 2HB  LYS A   3      12.652   1.424  11.747  1.00  6.540          H  
ATOM     46 1HG  LYS A   3      15.087   1.124  11.414  1.00  6.540          H  
ATOM     47 2HG  LYS A   3      14.774   0.610   9.750  1.00  6.540          H  
ATOM     48 1HD  LYS A   3      13.732   2.789   9.248  1.00  6.540          H  
ATOM     49 2HD  LYS A   3      14.084   3.336  10.899  1.00  6.540          H  
ATOM     50 1HE  LYS A   3      16.493   3.058  10.483  1.00  6.540          H  
ATOM     51 2HE  LYS A   3      16.148   2.412   8.867  1.00  6.540          H  
ATOM     52 1HZ  LYS A   3      16.748   4.712   8.770  1.00  6.540          H  
ATOM     53 2HZ  LYS A   3      15.184   4.520   8.257  1.00  6.540          H  
ATOM     54 3HZ  LYS A   3      15.519   5.146   9.767  1.00  6.540          H  
ATOM     55  N   PRO A   4      11.308  -0.819  13.282  1.00  3.890          N  
ATOM     56  CA  PRO A   4      10.021  -1.030  13.942  1.00  3.890          C  
ATOM     57  C   PRO A   4       8.905  -0.262  13.263  1.00  3.890          C  
ATOM     58  O   PRO A   4       9.102   0.874  12.848  1.00  3.890          O  
ATOM     59  CB  PRO A   4      10.265  -0.450  15.343  1.00  5.830          C  
ATOM     60  CG  PRO A   4      11.737  -0.600  15.569  1.00  5.830          C  
ATOM     61  CD  PRO A   4      12.376  -0.370  14.206  1.00  5.830          C  
ATOM     62  HA  PRO A   4       9.794  -2.102  13.975  1.00  4.670          H  
ATOM     63 1HB  PRO A   4       9.939   0.604  15.364  1.00  7.000          H  
ATOM     64 2HB  PRO A   4       9.655  -0.967  16.086  1.00  7.000          H  
ATOM     65 1HG  PRO A   4      12.075   0.125  16.328  1.00  7.000          H  
ATOM     66 2HG  PRO A   4      11.945  -1.598  15.976  1.00  7.000          H  
ATOM     67 1HD  PRO A   4      12.616   0.691  14.050  1.00  7.000          H  
ATOM     68 2HD  PRO A   4      13.254  -1.021  14.160  1.00  7.000          H  
ATOM     69  N   PHE A   5       7.721  -0.854  13.233  1.00  3.890          N  
ATOM     70  CA  PHE A   5       6.550  -0.257  12.624  1.00  3.890          C  
ATOM     71  C   PHE A   5       6.065   0.999  13.290  1.00  3.890          C  
ATOM     72  O   PHE A   5       6.376   1.277  14.448  1.00  3.890          O  
ATOM     73  CB  PHE A   5       5.360  -1.193  12.638  1.00  5.450          C  
ATOM     74  CG  PHE A   5       5.419  -2.368  11.767  1.00  5.450          C  
ATOM     75  CD1 PHE A   5       5.145  -3.604  12.283  1.00  5.450          C  
ATOM     76  CD2 PHE A   5       5.744  -2.268  10.446  1.00  5.450          C  
ATOM     77  CE1 PHE A   5       5.190  -4.677  11.502  1.00  5.450          C  
ATOM     78  CE2 PHE A   5       5.820  -3.361   9.666  1.00  5.450          C  
ATOM     79  CZ  PHE A   5       5.540  -4.563  10.196  1.00  5.450          C  
ATOM     80  H   PHE A   5       7.629  -1.786  13.601  1.00  4.670          H  
ATOM     81  HA  PHE A   5       6.798   0.007  11.613  1.00  4.670          H  
ATOM     82 1HB  PHE A   5       5.195  -1.543  13.638  1.00  6.540          H  
ATOM     83 2HB  PHE A   5       4.489  -0.610  12.364  1.00  6.540          H  
ATOM     84  HD1 PHE A   5       4.871  -3.716  13.327  1.00  6.540          H  
ATOM     85  HD2 PHE A   5       5.944  -1.315  10.025  1.00  6.540          H  
ATOM     86  HE1 PHE A   5       4.961  -5.654  11.919  1.00  6.540          H  
ATOM     87  HE2 PHE A   5       6.099  -3.278   8.620  1.00  6.540          H  
ATOM     88  HZ  PHE A   5       5.593  -5.454   9.578  1.00  6.540          H  
ATOM     89  N   THR A   6       5.367   1.792  12.490  1.00  3.890          N  
ATOM     90  CA  THR A   6       4.723   3.020  12.890  1.00  3.890          C  
ATOM     91  C   THR A   6       3.320   2.708  13.425  1.00  3.890          C  
ATOM     92  O   THR A   6       2.821   1.593  13.266  1.00  3.890          O  
ATOM     93  CB  THR A   6       4.662   3.976  11.679  1.00  5.450          C  
ATOM     94  OG1 THR A   6       3.803   3.424  10.643  1.00  5.450          O  
ATOM     95  CG2 THR A   6       6.071   4.130  11.097  1.00  5.450          C  
ATOM     96  H   THR A   6       5.225   1.503  11.536  1.00  4.670          H  
ATOM     97  HA  THR A   6       5.304   3.482  13.690  1.00  4.670          H  
ATOM     98  HB  THR A   6       4.298   4.947  11.988  1.00  6.540          H  
ATOM     99  HG1 THR A   6       3.687   4.101   9.962  1.00  6.540          H  
ATOM    100 1HG2 THR A   6       6.039   4.805  10.240  1.00  6.540          H  
ATOM    101 2HG2 THR A   6       6.734   4.540  11.858  1.00  6.540          H  
ATOM    102 3HG2 THR A   6       6.450   3.166  10.773  1.00  6.540          H  
ATOM    103  N   TYR A   7       2.671   3.686  14.050  1.00  3.890          N  
ATOM    104  CA  TYR A   7       1.313   3.492  14.565  1.00  3.890          C  
ATOM    105  C   TYR A   7       0.398   4.744  14.529  1.00  3.890          C  
ATOM    106  O   TYR A   7      -0.227   5.067  15.535  1.00  3.890          O  
ATOM    107  CB  TYR A   7       1.416   2.864  15.948  1.00  5.450          C  
ATOM    108  CG  TYR A   7       2.301   3.596  16.933  1.00  5.450          C  
ATOM    109  CD1 TYR A   7       1.781   4.535  17.795  1.00  5.450          C  
ATOM    110  CD2 TYR A   7       3.662   3.318  16.956  1.00  5.450          C  
ATOM    111  CE1 TYR A   7       2.610   5.184  18.683  1.00  5.450          C  
ATOM    112  CE2 TYR A   7       4.484   3.959  17.836  1.00  5.450          C  
ATOM    113  CZ  TYR A   7       3.967   4.889  18.701  1.00  5.450          C  
ATOM    114  OH  TYR A   7       4.796   5.532  19.590  1.00  5.450          O  
ATOM    115  H   TYR A   7       3.135   4.573  14.182  1.00  4.670          H  
ATOM    116  HA  TYR A   7       0.832   2.739  13.939  1.00  4.670          H  
ATOM    117 1HB  TYR A   7       0.419   2.778  16.385  1.00  6.540          H  
ATOM    118 2HB  TYR A   7       1.797   1.857  15.836  1.00  6.540          H  
ATOM    119  HD1 TYR A   7       0.715   4.761  17.782  1.00  6.540          H  
ATOM    120  HD2 TYR A   7       4.084   2.579  16.276  1.00  6.540          H  
ATOM    121  HE1 TYR A   7       2.197   5.921  19.370  1.00  6.540          H  
ATOM    122  HE2 TYR A   7       5.549   3.728  17.851  1.00  6.540          H  
ATOM    123  HH  TYR A   7       4.283   6.150  20.117  1.00  6.540          H  
ATOM    124  N   PRO A   8       0.354   5.505  13.408  1.00  3.890          N  
ATOM    125  CA  PRO A   8      -0.387   6.751  13.202  1.00  3.890          C  
ATOM    126  C   PRO A   8      -1.918   6.687  13.223  1.00  3.570          C  
ATOM    127  O   PRO A   8      -2.567   7.727  13.297  1.00  3.820          O  
ATOM    128  CB  PRO A   8       0.052   7.174  11.795  1.00  5.830          C  
ATOM    129  CG  PRO A   8       0.432   5.894  11.113  1.00  5.830          C  
ATOM    130  CD  PRO A   8       1.059   5.063  12.186  1.00  5.830          C  
ATOM    131  HA  PRO A   8      -0.036   7.486  13.943  1.00  4.670          H  
ATOM    132 1HB  PRO A   8      -0.775   7.694  11.287  1.00  7.000          H  
ATOM    133 2HB  PRO A   8       0.885   7.887  11.860  1.00  7.000          H  
ATOM    134 1HG  PRO A   8      -0.463   5.423  10.673  1.00  7.000          H  
ATOM    135 2HG  PRO A   8       1.120   6.106  10.280  1.00  7.000          H  
ATOM    136 1HD  PRO A   8       0.915   3.995  11.976  1.00  7.000          H  
ATOM    137 2HD  PRO A   8       2.097   5.355  12.220  1.00  7.000          H  
ATOM    138  N   PHE A   9      -2.513   5.507  13.088  1.00  3.010          N  
ATOM    139  CA  PHE A   9      -3.965   5.477  13.014  1.00  2.660          C  
ATOM    140  C   PHE A   9      -4.569   6.049  14.298  1.00  2.340          C  
ATOM    141  O   PHE A   9      -4.101   5.719  15.395  1.00  2.260          O  
ATOM    142  CB  PHE A   9      -4.477   4.053  12.811  1.00  3.860          C  
ATOM    143  CG  PHE A   9      -4.211   3.472  11.474  1.00  3.860          C  
ATOM    144  CD1 PHE A   9      -3.369   2.373  11.346  1.00  3.860          C  
ATOM    145  CD2 PHE A   9      -4.778   4.012  10.334  1.00  3.860          C  
ATOM    146  CE1 PHE A   9      -3.117   1.833  10.107  1.00  3.860          C  
ATOM    147  CE2 PHE A   9      -4.516   3.473   9.098  1.00  3.860          C  
ATOM    148  CZ  PHE A   9      -3.683   2.383   8.986  1.00  3.860          C  
ATOM    149  H   PHE A   9      -1.982   4.653  13.033  1.00  3.610          H  
ATOM    150  HA  PHE A   9      -4.246   6.054  12.150  1.00  3.190          H  
ATOM    151 1HB  PHE A   9      -3.989   3.427  13.508  1.00  4.640          H  
ATOM    152 2HB  PHE A   9      -5.551   4.005  13.014  1.00  4.640          H  
ATOM    153  HD1 PHE A   9      -2.913   1.923  12.238  1.00  4.640          H  
ATOM    154  HD2 PHE A   9      -5.440   4.874  10.417  1.00  4.640          H  
ATOM    155  HE1 PHE A   9      -2.474   0.967  10.013  1.00  4.640          H  
ATOM    156  HE2 PHE A   9      -4.965   3.908   8.205  1.00  4.640          H  
ATOM    157  HZ  PHE A   9      -3.478   1.953   8.007  1.00  4.640          H  
ATOM    158  N   PRO A  10      -5.624   6.884  14.218  1.00  2.520          N  
ATOM    159  CA  PRO A  10      -6.266   7.462  15.369  1.00  2.590          C  
ATOM    160  C   PRO A  10      -6.637   6.361  16.326  1.00  2.350          C  
ATOM    161  O   PRO A  10      -7.184   5.336  15.924  1.00  2.360          O  
ATOM    162  CB  PRO A  10      -7.499   8.120  14.766  1.00  3.880          C  
ATOM    163  CG  PRO A  10      -7.094   8.469  13.362  1.00  3.880          C  
ATOM    164  CD  PRO A  10      -6.204   7.316  12.923  1.00  3.880          C  
ATOM    165  HA  PRO A  10      -5.594   8.194  15.840  1.00  3.110          H  
ATOM    166 1HB  PRO A  10      -8.301   7.419  14.799  1.00  4.660          H  
ATOM    167 2HB  PRO A  10      -7.803   8.988  15.369  1.00  4.660          H  
ATOM    168 1HG  PRO A  10      -7.992   8.583  12.732  1.00  4.660          H  
ATOM    169 2HG  PRO A  10      -6.570   9.437  13.348  1.00  4.660          H  
ATOM    170 1HD  PRO A  10      -6.785   6.505  12.455  1.00  4.660          H  
ATOM    171 2HD  PRO A  10      -5.447   7.754  12.257  1.00  4.660          H  
ATOM    172  N   GLU A  11      -6.314   6.596  17.584  1.00  2.520          N  
ATOM    173  CA  GLU A  11      -6.525   5.694  18.705  1.00  2.600          C  
ATOM    174  C   GLU A  11      -6.256   4.214  18.394  1.00  2.340          C  
ATOM    175  O   GLU A  11      -6.978   3.348  18.895  1.00  2.550          O  
ATOM    176  CB  GLU A  11      -7.948   5.845  19.249  1.00  3.610          C  
ATOM    177  CG  GLU A  11      -8.296   7.278  19.737  1.00  3.610          C  
ATOM    178  CD  GLU A  11      -9.663   7.390  20.416  1.00  3.610          C  
ATOM    179  OE1 GLU A  11      -9.895   6.666  21.357  1.00  3.610          O  
ATOM    180  OE2 GLU A  11     -10.472   8.200  19.981  1.00  3.610          O  
ATOM    181  H   GLU A  11      -5.862   7.477  17.784  1.00  3.020          H  
ATOM    182  HA  GLU A  11      -5.834   5.986  19.497  1.00  3.120          H  
ATOM    183 1HB  GLU A  11      -8.646   5.532  18.494  1.00  4.330          H  
ATOM    184 2HB  GLU A  11      -8.077   5.176  20.099  1.00  4.330          H  
ATOM    185 1HG  GLU A  11      -7.530   7.605  20.435  1.00  4.330          H  
ATOM    186 2HG  GLU A  11      -8.274   7.949  18.877  1.00  4.330          H  
ATOM    187  N   THR A  12      -5.150   3.907  17.712  1.00  2.030          N  
ATOM    188  CA  THR A  12      -4.787   2.510  17.507  1.00  1.910          C  
ATOM    189  C   THR A  12      -3.866   2.035  18.602  1.00  1.840          C  
ATOM    190  O   THR A  12      -3.691   2.702  19.633  1.00  2.220          O  
ATOM    191  CB  THR A  12      -4.146   2.222  16.129  1.00  2.720          C  
ATOM    192  OG1 THR A  12      -4.083   0.789  15.955  1.00  2.720          O  
ATOM    193  CG2 THR A  12      -2.704   2.808  15.999  1.00  2.720          C  
ATOM    194  H   THR A  12      -4.587   4.637  17.264  1.00  2.440          H  
ATOM    195  HA  THR A  12      -5.695   1.908  17.557  1.00  2.290          H  
ATOM    196  HB  THR A  12      -4.790   2.640  15.376  1.00  3.270          H  
ATOM    197  HG1 THR A  12      -3.743   0.557  15.054  1.00  3.270          H  
ATOM    198 1HG2 THR A  12      -2.310   2.570  15.013  1.00  3.270          H  
ATOM    199 2HG2 THR A  12      -2.722   3.880  16.124  1.00  3.270          H  
ATOM    200 3HG2 THR A  12      -2.039   2.388  16.741  1.00  3.270          H  
ATOM    201  N   ARG A  13      -3.355   0.833  18.428  1.00  1.580          N  
ATOM    202  CA  ARG A  13      -2.515   0.196  19.410  1.00  1.630          C  
ATOM    203  C   ARG A  13      -1.191  -0.187  18.777  1.00  1.230          C  
ATOM    204  O   ARG A  13      -1.041  -0.196  17.555  1.00  1.200          O  
ATOM    205  CB  ARG A  13      -3.228  -1.006  20.002  1.00  2.260          C  
ATOM    206  CG  ARG A  13      -4.552  -0.646  20.734  1.00  2.260          C  
ATOM    207  CD  ARG A  13      -4.333   0.110  21.992  1.00  2.260          C  
ATOM    208  NE  ARG A  13      -5.582   0.395  22.667  1.00  2.260          N  
ATOM    209  CZ  ARG A  13      -6.354   1.502  22.469  1.00  2.260          C  
ATOM    210  NH1 ARG A  13      -6.016   2.463  21.610  1.00  2.260          N  
ATOM    211  NH2 ARG A  13      -7.481   1.628  23.161  1.00  2.260          N  
ATOM    212  H   ARG A  13      -3.558   0.375  17.545  1.00  1.900          H  
ATOM    213  HA  ARG A  13      -2.300   0.908  20.202  1.00  1.960          H  
ATOM    214 1HB  ARG A  13      -3.469  -1.698  19.201  1.00  2.710          H  
ATOM    215 2HB  ARG A  13      -2.576  -1.530  20.703  1.00  2.710          H  
ATOM    216 1HG  ARG A  13      -5.192  -0.058  20.082  1.00  2.710          H  
ATOM    217 2HG  ARG A  13      -5.076  -1.554  21.011  1.00  2.710          H  
ATOM    218 1HD  ARG A  13      -3.719  -0.492  22.661  1.00  2.710          H  
ATOM    219 2HD  ARG A  13      -3.836   1.051  21.801  1.00  2.710          H  
ATOM    220  HE  ARG A  13      -5.912  -0.293  23.332  1.00  2.710          H  
ATOM    221 1HH1 ARG A  13      -5.154   2.423  21.039  1.00  2.710          H  
ATOM    222 2HH1 ARG A  13      -6.626   3.265  21.503  1.00  2.710          H  
ATOM    223 1HH2 ARG A  13      -7.754   0.912  23.820  1.00  2.710          H  
ATOM    224 2HH2 ARG A  13      -8.067   2.444  23.028  1.00  2.710          H  
ATOM    225  N   PHE A  14      -0.196  -0.401  19.617  1.00  1.380          N  
ATOM    226  CA  PHE A  14       1.124  -0.759  19.139  1.00  1.320          C  
ATOM    227  C   PHE A  14       1.894  -1.570  20.148  1.00  1.340          C  
ATOM    228  O   PHE A  14       1.927  -1.230  21.332  1.00  1.660          O  
ATOM    229  CB  PHE A  14       1.888   0.506  18.817  1.00  1.870          C  
ATOM    230  CG  PHE A  14       3.245   0.271  18.339  1.00  1.870          C  
ATOM    231  CD1 PHE A  14       3.467  -0.177  17.062  1.00  1.870          C  
ATOM    232  CD2 PHE A  14       4.323   0.526  19.161  1.00  1.870          C  
ATOM    233  CE1 PHE A  14       4.722  -0.369  16.616  1.00  1.870          C  
ATOM    234  CE2 PHE A  14       5.594   0.338  18.706  1.00  1.870          C  
ATOM    235  CZ  PHE A  14       5.797  -0.112  17.429  1.00  1.870          C  
ATOM    236  H   PHE A  14      -0.360  -0.347  20.613  1.00  1.660          H  
ATOM    237  HA  PHE A  14       1.026  -1.356  18.232  1.00  1.580          H  
ATOM    238 1HB  PHE A  14       1.351   1.046  18.062  1.00  2.250          H  
ATOM    239 2HB  PHE A  14       1.941   1.141  19.697  1.00  2.250          H  
ATOM    240  HD1 PHE A  14       2.623  -0.376  16.404  1.00  2.250          H  
ATOM    241  HD2 PHE A  14       4.152   0.890  20.176  1.00  2.250          H  
ATOM    242  HE1 PHE A  14       4.879  -0.712  15.616  1.00  2.250          H  
ATOM    243  HE2 PHE A  14       6.444   0.552  19.350  1.00  2.250          H  
ATOM    244  HZ  PHE A  14       6.808  -0.257  17.051  1.00  2.250          H  
ATOM    245  N   LEU A  15       2.503  -2.654  19.693  1.00  1.280          N  
ATOM    246  CA  LEU A  15       3.298  -3.463  20.593  1.00  1.370          C  
ATOM    247  C   LEU A  15       4.739  -3.575  20.150  1.00  1.210          C  
ATOM    248  O   LEU A  15       5.060  -3.923  19.011  1.00  1.120          O  
ATOM    249  CB  LEU A  15       2.649  -4.850  20.793  1.00  1.880          C  
ATOM    250  CG  LEU A  15       3.466  -5.959  21.553  1.00  1.880          C  
ATOM    251  CD1 LEU A  15       3.718  -5.575  23.011  1.00  1.880          C  
ATOM    252  CD2 LEU A  15       2.666  -7.263  21.489  1.00  1.880          C  
ATOM    253  H   LEU A  15       2.451  -2.893  18.695  1.00  1.540          H  
ATOM    254  HA  LEU A  15       3.304  -2.974  21.564  1.00  1.640          H  
ATOM    255 1HB  LEU A  15       1.727  -4.701  21.349  1.00  2.260          H  
ATOM    256 2HB  LEU A  15       2.386  -5.244  19.857  1.00  2.260          H  
ATOM    257  HG  LEU A  15       4.433  -6.103  21.065  1.00  2.260          H  
ATOM    258 1HD1 LEU A  15       4.278  -6.373  23.501  1.00  2.260          H  
ATOM    259 2HD1 LEU A  15       4.290  -4.661  23.075  1.00  2.260          H  
ATOM    260 3HD1 LEU A  15       2.765  -5.437  23.520  1.00  2.260          H  
ATOM    261 1HD2 LEU A  15       3.220  -8.057  21.991  1.00  2.260          H  
ATOM    262 2HD2 LEU A  15       1.703  -7.124  21.982  1.00  2.260          H  
ATOM    263 3HD2 LEU A  15       2.492  -7.545  20.460  1.00  2.260          H  
ATOM    264  N   HIS A  16       5.620  -3.295  21.083  1.00  1.390          N  
ATOM    265  CA  HIS A  16       7.037  -3.435  20.849  1.00  1.420          C  
ATOM    266  C   HIS A  16       7.601  -4.226  22.010  1.00  1.470          C  
ATOM    267  O   HIS A  16       7.547  -3.799  23.167  1.00  1.820          O  
ATOM    268  CB  HIS A  16       7.740  -2.079  20.685  1.00  1.980          C  
ATOM    269  CG  HIS A  16       9.217  -2.182  20.351  1.00  1.980          C  
ATOM    270  ND1 HIS A  16      10.059  -1.081  20.295  1.00  1.980          N  
ATOM    271  CD2 HIS A  16       9.986  -3.250  20.045  1.00  1.980          C  
ATOM    272  CE1 HIS A  16      11.282  -1.497  19.975  1.00  1.980          C  
ATOM    273  NE2 HIS A  16      11.237  -2.806  19.825  1.00  1.980          N  
ATOM    274  H   HIS A  16       5.290  -2.974  21.986  1.00  1.670          H  
ATOM    275  HA  HIS A  16       7.215  -4.016  19.945  1.00  1.700          H  
ATOM    276 1HB  HIS A  16       7.268  -1.546  19.883  1.00  2.370          H  
ATOM    277 2HB  HIS A  16       7.626  -1.488  21.593  1.00  2.370          H  
ATOM    278  HD2 HIS A  16       9.697  -4.290  19.970  1.00  2.370          H  
ATOM    279  HE1 HIS A  16      12.163  -0.868  19.853  1.00  2.370          H  
ATOM    280  HE2 HIS A  16      11.980  -3.466  19.577  1.00  2.370          H  
ATOM    281  N   ALA A  17       8.096  -5.407  21.693  1.00  1.370          N  
ATOM    282  CA  ALA A  17       8.638  -6.353  22.632  1.00  1.640          C  
ATOM    283  C   ALA A  17      10.077  -6.677  22.238  1.00  1.630          C  
ATOM    284  O   ALA A  17      10.379  -7.789  21.792  1.00  1.510          O  
ATOM    285  CB  ALA A  17       7.768  -7.599  22.658  1.00  2.190          C  
ATOM    286  H   ALA A  17       8.082  -5.698  20.712  1.00  1.640          H  
ATOM    287  HA  ALA A  17       8.651  -5.900  23.623  1.00  1.970          H  
ATOM    288 1HB  ALA A  17       8.175  -8.311  23.371  1.00  2.630          H  
ATOM    289 2HB  ALA A  17       6.754  -7.326  22.949  1.00  2.630          H  
ATOM    290 3HB  ALA A  17       7.747  -8.039  21.670  1.00  2.630          H  
ATOM    291  N   GLY A  18      10.958  -5.673  22.314  1.00  1.940          N  
ATOM    292  CA  GLY A  18      12.338  -5.868  21.914  1.00  2.090          C  
ATOM    293  C   GLY A  18      12.419  -6.254  20.427  1.00  1.770          C  
ATOM    294  O   GLY A  18      12.131  -5.429  19.558  1.00  1.690          O  
ATOM    295  H   GLY A  18      10.685  -4.777  22.703  1.00  2.330          H  
ATOM    296 1HA  GLY A  18      12.892  -4.943  22.078  1.00  2.510          H  
ATOM    297 2HA  GLY A  18      12.765  -6.605  22.575  1.00  2.510          H  
ATOM    298  N   PRO A  19      12.965  -7.434  20.092  1.00  1.800          N  
ATOM    299  CA  PRO A  19      13.117  -7.976  18.750  1.00  1.700          C  
ATOM    300  C   PRO A  19      11.811  -8.137  17.943  1.00  1.330          C  
ATOM    301  O   PRO A  19      11.871  -8.288  16.708  1.00  1.220          O  
ATOM    302  CB  PRO A  19      13.739  -9.356  19.050  1.00  2.550          C  
ATOM    303  CG  PRO A  19      14.447  -9.206  20.340  1.00  2.550          C  
ATOM    304  CD  PRO A  19      13.613  -8.270  21.138  1.00  2.550          C  
ATOM    305  HA  PRO A  19      13.813  -7.323  18.207  1.00  2.040          H  
ATOM    306 1HB  PRO A  19      12.941 -10.106  19.126  1.00  3.060          H  
ATOM    307 2HB  PRO A  19      14.406  -9.670  18.257  1.00  3.060          H  
ATOM    308 1HG  PRO A  19      14.565 -10.189  20.820  1.00  3.060          H  
ATOM    309 2HG  PRO A  19      15.467  -8.814  20.160  1.00  3.060          H  
ATOM    310 1HD  PRO A  19      12.862  -8.810  21.745  1.00  3.060          H  
ATOM    311 2HD  PRO A  19      14.333  -7.693  21.740  1.00  3.060          H  
ATOM    312  N   ASN A  20      10.658  -8.192  18.657  1.00  1.320          N  
ATOM    313  CA  ASN A  20       9.306  -8.382  18.085  1.00  1.070          C  
ATOM    314  C   ASN A  20       8.394  -7.135  18.005  1.00  0.930          C  
ATOM    315  O   ASN A  20       8.022  -6.544  19.028  1.00  0.970          O  
ATOM    316  CB  ASN A  20       8.573  -9.458  18.855  1.00  1.600          C  
ATOM    317  CG  ASN A  20       9.135 -10.818  18.673  1.00  1.600          C  
ATOM    318  OD1 ASN A  20       9.141 -11.329  17.551  1.00  1.600          O  
ATOM    319  ND2 ASN A  20       9.594 -11.423  19.741  1.00  1.600          N  
ATOM    320  H   ASN A  20      10.705  -8.072  19.676  1.00  1.580          H  
ATOM    321  HA  ASN A  20       9.434  -8.729  17.058  1.00  1.280          H  
ATOM    322 1HB  ASN A  20       8.600  -9.219  19.910  1.00  1.920          H  
ATOM    323 2HB  ASN A  20       7.535  -9.469  18.544  1.00  1.920          H  
ATOM    324 1HD2 ASN A  20       9.972 -12.347  19.682  1.00  1.920          H  
ATOM    325 2HD2 ASN A  20       9.557 -10.964  20.626  1.00  1.920          H  
ATOM    326  N   VAL A  21       8.008  -6.728  16.781  1.00  0.900          N  
ATOM    327  CA  VAL A  21       7.150  -5.533  16.641  1.00  1.010          C  
ATOM    328  C   VAL A  21       5.823  -5.769  15.907  1.00  1.220          C  
ATOM    329  O   VAL A  21       5.757  -6.386  14.842  1.00  1.430          O  
ATOM    330  CB  VAL A  21       7.923  -4.364  16.010  1.00  1.370          C  
ATOM    331  CG1 VAL A  21       7.016  -3.162  15.812  1.00  1.370          C  
ATOM    332  CG2 VAL A  21       9.012  -3.976  16.953  1.00  1.370          C  
ATOM    333  H   VAL A  21       8.330  -7.246  15.951  1.00  1.080          H  
ATOM    334  HA  VAL A  21       6.883  -5.206  17.646  1.00  1.210          H  
ATOM    335  HB  VAL A  21       8.325  -4.657  15.049  1.00  1.640          H  
ATOM    336 1HG1 VAL A  21       7.587  -2.354  15.418  1.00  1.640          H  
ATOM    337 2HG1 VAL A  21       6.210  -3.393  15.135  1.00  1.640          H  
ATOM    338 3HG1 VAL A  21       6.600  -2.866  16.781  1.00  1.640          H  
ATOM    339 1HG2 VAL A  21       9.573  -3.150  16.571  1.00  1.640          H  
ATOM    340 2HG2 VAL A  21       8.538  -3.695  17.868  1.00  1.640          H  
ATOM    341 3HG2 VAL A  21       9.690  -4.810  17.128  1.00  1.640          H  
ATOM    342  N   TYR A  22       4.744  -5.257  16.503  1.00  1.300          N  
ATOM    343  CA  TYR A  22       3.406  -5.425  15.947  1.00  1.620          C  
ATOM    344  C   TYR A  22       2.663  -4.115  15.685  1.00  1.870          C  
ATOM    345  O   TYR A  22       2.477  -3.273  16.577  1.00  2.120          O  
ATOM    346  CB  TYR A  22       2.564  -6.208  16.932  1.00  2.140          C  
ATOM    347  CG  TYR A  22       3.091  -7.547  17.288  1.00  2.140          C  
ATOM    348  CD1 TYR A  22       4.122  -7.667  18.232  1.00  2.140          C  
ATOM    349  CD2 TYR A  22       2.543  -8.655  16.729  1.00  2.140          C  
ATOM    350  CE1 TYR A  22       4.589  -8.904  18.580  1.00  2.140          C  
ATOM    351  CE2 TYR A  22       3.006  -9.890  17.080  1.00  2.140          C  
ATOM    352  CZ  TYR A  22       4.023 -10.022  17.994  1.00  2.140          C  
ATOM    353  OH  TYR A  22       4.464 -11.276  18.313  1.00  2.140          O  
ATOM    354  H   TYR A  22       4.887  -4.755  17.383  1.00  1.560          H  
ATOM    355  HA  TYR A  22       3.483  -5.965  15.005  1.00  1.940          H  
ATOM    356 1HB  TYR A  22       2.457  -5.640  17.808  1.00  2.570          H  
ATOM    357 2HB  TYR A  22       1.571  -6.340  16.510  1.00  2.570          H  
ATOM    358  HD1 TYR A  22       4.556  -6.780  18.696  1.00  2.570          H  
ATOM    359  HD2 TYR A  22       1.739  -8.563  16.002  1.00  2.570          H  
ATOM    360  HE1 TYR A  22       5.390  -8.999  19.309  1.00  2.570          H  
ATOM    361  HE2 TYR A  22       2.564 -10.779  16.629  1.00  2.570          H  
ATOM    362  HH  TYR A  22       3.988 -11.911  17.769  1.00  2.570          H  
ATOM    363  N   LYS A  23       2.157  -3.988  14.464  1.00  2.120          N  
ATOM    364  CA  LYS A  23       1.354  -2.831  14.071  1.00  2.460          C  
ATOM    365  C   LYS A  23      -0.100  -3.219  13.996  1.00  1.800          C  
ATOM    366  O   LYS A  23      -0.438  -4.259  13.423  1.00  1.800          O  
ATOM    367  CB  LYS A  23       1.799  -2.239  12.739  1.00  3.310          C  
ATOM    368  CG  LYS A  23       0.985  -1.015  12.296  1.00  3.310          C  
ATOM    369  CD  LYS A  23       1.542  -0.344  11.039  1.00  3.310          C  
ATOM    370  CE  LYS A  23       0.639   0.825  10.636  1.00  3.310          C  
ATOM    371  NZ  LYS A  23       1.179   1.603   9.497  1.00  3.310          N  
ATOM    372  H   LYS A  23       2.364  -4.747  13.802  1.00  2.540          H  
ATOM    373  HA  LYS A  23       1.449  -2.059  14.836  1.00  2.950          H  
ATOM    374 1HB  LYS A  23       2.790  -1.933  12.837  1.00  3.970          H  
ATOM    375 2HB  LYS A  23       1.759  -2.990  11.962  1.00  3.970          H  
ATOM    376 1HG  LYS A  23      -0.044  -1.312  12.087  1.00  3.970          H  
ATOM    377 2HG  LYS A  23       0.974  -0.282  13.106  1.00  3.970          H  
ATOM    378 1HD  LYS A  23       2.542   0.038  11.229  1.00  3.970          H  
ATOM    379 2HD  LYS A  23       1.594  -1.066  10.224  1.00  3.970          H  
ATOM    380 1HE  LYS A  23      -0.320   0.420  10.355  1.00  3.970          H  
ATOM    381 2HE  LYS A  23       0.507   1.493  11.490  1.00  3.970          H  
ATOM    382 1HZ  LYS A  23       0.546   2.348   9.247  1.00  3.970          H  
ATOM    383 2HZ  LYS A  23       2.090   2.011   9.753  1.00  3.970          H  
ATOM    384 3HZ  LYS A  23       1.295   0.991   8.703  1.00  3.970          H  
ATOM    385  N   PHE A  24      -0.977  -2.361  14.510  1.00  1.750          N  
ATOM    386  CA  PHE A  24      -2.388  -2.689  14.469  1.00  1.590          C  
ATOM    387  C   PHE A  24      -3.237  -1.605  13.802  1.00  1.600          C  
ATOM    388  O   PHE A  24      -2.937  -0.405  13.867  1.00  2.050          O  
ATOM    389  CB  PHE A  24      -2.890  -2.891  15.891  1.00  2.290          C  
ATOM    390  CG  PHE A  24      -2.174  -3.969  16.669  1.00  2.290          C  
ATOM    391  CD1 PHE A  24      -1.116  -3.641  17.501  1.00  2.290          C  
ATOM    392  CD2 PHE A  24      -2.546  -5.277  16.587  1.00  2.290          C  
ATOM    393  CE1 PHE A  24      -0.465  -4.591  18.241  1.00  2.290          C  
ATOM    394  CE2 PHE A  24      -1.892  -6.245  17.337  1.00  2.290          C  
ATOM    395  CZ  PHE A  24      -0.855  -5.897  18.165  1.00  2.290          C  
ATOM    396  H   PHE A  24      -0.662  -1.505  14.957  1.00  2.100          H  
ATOM    397  HA  PHE A  24      -2.521  -3.613  13.911  1.00  1.910          H  
ATOM    398 1HB  PHE A  24      -2.790  -1.956  16.440  1.00  2.750          H  
ATOM    399 2HB  PHE A  24      -3.952  -3.133  15.865  1.00  2.750          H  
ATOM    400  HD1 PHE A  24      -0.809  -2.614  17.562  1.00  2.750          H  
ATOM    401  HD2 PHE A  24      -3.368  -5.548  15.927  1.00  2.750          H  
ATOM    402  HE1 PHE A  24       0.355  -4.303  18.887  1.00  2.750          H  
ATOM    403  HE2 PHE A  24      -2.197  -7.284  17.266  1.00  2.750          H  
ATOM    404  HZ  PHE A  24      -0.340  -6.657  18.753  1.00  2.750          H  
ATOM    405  N   LYS A  25      -4.336  -2.041  13.196  1.00  2.030          N  
ATOM    406  CA  LYS A  25      -5.327  -1.122  12.622  1.00  2.480          C  
ATOM    407  C   LYS A  25      -6.715  -1.506  13.128  1.00  2.340          C  
ATOM    408  O   LYS A  25      -7.027  -2.690  13.294  1.00  2.850          O  
ATOM    409  CB  LYS A  25      -5.292  -1.103  11.079  1.00  3.290          C  
ATOM    410  CG  LYS A  25      -6.337  -0.159  10.415  1.00  3.290          C  
ATOM    411  CD  LYS A  25      -6.314  -0.194   8.881  1.00  3.290          C  
ATOM    412  CE  LYS A  25      -7.341   0.811   8.325  1.00  3.290          C  
ATOM    413  NZ  LYS A  25      -7.512   0.742   6.817  1.00  3.290          N  
ATOM    414  H   LYS A  25      -4.477  -3.057  13.151  1.00  2.440          H  
ATOM    415  HA  LYS A  25      -5.120  -0.112  12.974  1.00  2.980          H  
ATOM    416 1HB  LYS A  25      -4.310  -0.778  10.755  1.00  3.950          H  
ATOM    417 2HB  LYS A  25      -5.437  -2.061  10.688  1.00  3.950          H  
ATOM    418 1HG  LYS A  25      -7.340  -0.455  10.705  1.00  3.950          H  
ATOM    419 2HG  LYS A  25      -6.169   0.865  10.749  1.00  3.950          H  
ATOM    420 1HD  LYS A  25      -5.323   0.052   8.516  1.00  3.950          H  
ATOM    421 2HD  LYS A  25      -6.566  -1.187   8.529  1.00  3.950          H  
ATOM    422 1HE  LYS A  25      -8.307   0.637   8.798  1.00  3.950          H  
ATOM    423 2HE  LYS A  25      -6.997   1.809   8.587  1.00  3.950          H  
ATOM    424 1HZ  LYS A  25      -8.178   1.441   6.530  1.00  3.950          H  
ATOM    425 2HZ  LYS A  25      -6.632   0.915   6.360  1.00  3.950          H  
ATOM    426 3HZ  LYS A  25      -7.880  -0.185   6.505  1.00  3.950          H  
ATOM    427  N   ILE A  26      -7.545  -0.480  13.340  1.00  2.310          N  
ATOM    428  CA  ILE A  26      -8.933  -0.586  13.791  1.00  2.480          C  
ATOM    429  C   ILE A  26      -9.912   0.152  12.883  1.00  2.780          C  
ATOM    430  O   ILE A  26      -9.526   1.040  12.116  1.00  3.260          O  
ATOM    431  CB  ILE A  26      -9.082  -0.035  15.227  1.00  3.400          C  
ATOM    432  CG1 ILE A  26      -8.643   1.470  15.250  1.00  3.400          C  
ATOM    433  CG2 ILE A  26      -8.302  -0.901  16.207  1.00  3.400          C  
ATOM    434  CD1 ILE A  26      -8.952   2.217  16.521  1.00  3.400          C  
ATOM    435  H   ILE A  26      -7.181   0.446  13.165  1.00  2.770          H  
ATOM    436  HA  ILE A  26      -9.211  -1.624  13.807  1.00  2.980          H  
ATOM    437  HB  ILE A  26     -10.134  -0.058  15.508  1.00  4.080          H  
ATOM    438 1HG1 ILE A  26      -7.566   1.517  15.097  1.00  4.080          H  
ATOM    439 2HG1 ILE A  26      -9.126   1.994  14.445  1.00  4.080          H  
ATOM    440 1HG2 ILE A  26      -8.422  -0.542  17.221  1.00  4.080          H  
ATOM    441 2HG2 ILE A  26      -8.677  -1.906  16.150  1.00  4.080          H  
ATOM    442 3HG2 ILE A  26      -7.242  -0.898  15.956  1.00  4.080          H  
ATOM    443 1HD1 ILE A  26      -8.592   3.243  16.426  1.00  4.080          H  
ATOM    444 2HD1 ILE A  26     -10.025   2.222  16.691  1.00  4.080          H  
ATOM    445 3HD1 ILE A  26      -8.454   1.755  17.366  1.00  4.080          H  
ATOM    446  N   ARG A  27     -11.205  -0.151  13.039  1.00  3.090          N  
ATOM    447  CA  ARG A  27     -12.247   0.560  12.303  1.00  3.610          C  
ATOM    448  C   ARG A  27     -12.550   1.836  13.084  1.00  3.670          C  
ATOM    449  O   ARG A  27     -13.594   1.961  13.725  1.00  3.890          O  
ATOM    450  CB  ARG A  27     -13.536  -0.263  12.224  1.00  4.850          C  
ATOM    451  CG  ARG A  27     -13.469  -1.660  11.559  1.00  4.850          C  
ATOM    452  CD  ARG A  27     -13.298  -1.619  10.077  1.00  4.850          C  
ATOM    453  NE  ARG A  27     -13.441  -2.967   9.471  1.00  4.850          N  
ATOM    454  CZ  ARG A  27     -13.437  -3.252   8.168  1.00  4.850          C  
ATOM    455  NH1 ARG A  27     -13.262  -2.321   7.249  1.00  4.850          N  
ATOM    456  NH2 ARG A  27     -13.634  -4.509   7.842  1.00  4.850          N  
ATOM    457  H   ARG A  27     -11.467  -0.876  13.688  1.00  3.710          H  
ATOM    458  HA  ARG A  27     -11.891   0.817  11.306  1.00  4.330          H  
ATOM    459 1HB  ARG A  27     -13.933  -0.408  13.229  1.00  5.820          H  
ATOM    460 2HB  ARG A  27     -14.281   0.308  11.672  1.00  5.820          H  
ATOM    461 1HG  ARG A  27     -12.650  -2.216  11.983  1.00  5.820          H  
ATOM    462 2HG  ARG A  27     -14.403  -2.183  11.766  1.00  5.820          H  
ATOM    463 1HD  ARG A  27     -14.064  -0.969   9.649  1.00  5.820          H  
ATOM    464 2HD  ARG A  27     -12.308  -1.237   9.836  1.00  5.820          H  
ATOM    465  HE  ARG A  27     -13.597  -3.785  10.077  1.00  5.820          H  
ATOM    466 1HH1 ARG A  27     -13.121  -1.359   7.517  1.00  5.820          H  
ATOM    467 2HH1 ARG A  27     -13.267  -2.567   6.268  1.00  5.820          H  
ATOM    468 1HH2 ARG A  27     -13.782  -5.198   8.607  1.00  5.820          H  
ATOM    469 2HH2 ARG A  27     -13.679  -4.799   6.872  1.00  5.820          H  
ATOM    470  N   TYR A  28     -11.600   2.753  13.078  1.00  3.810          N  
ATOM    471  CA  TYR A  28     -11.724   3.920  13.925  1.00  3.890          C  
ATOM    472  C   TYR A  28     -12.948   4.755  13.628  1.00  3.890          C  
ATOM    473  O   TYR A  28     -13.186   5.151  12.488  1.00  3.890          O  
ATOM    474  CB  TYR A  28     -10.505   4.825  13.818  1.00  5.410          C  
ATOM    475  CG  TYR A  28     -10.652   6.002  14.722  1.00  5.410          C  
ATOM    476  CD1 TYR A  28     -10.475   5.818  16.061  1.00  5.410          C  
ATOM    477  CD2 TYR A  28     -10.982   7.262  14.231  1.00  5.410          C  
ATOM    478  CE1 TYR A  28     -10.617   6.845  16.918  1.00  5.410          C  
ATOM    479  CE2 TYR A  28     -11.117   8.319  15.118  1.00  5.410          C  
ATOM    480  CZ  TYR A  28     -10.928   8.097  16.472  1.00  5.410          C  
ATOM    481  OH  TYR A  28     -11.050   9.125  17.392  1.00  5.410          O  
ATOM    482  H   TYR A  28     -10.766   2.562  12.516  1.00  4.570          H  
ATOM    483  HA  TYR A  28     -11.804   3.575  14.954  1.00  4.670          H  
ATOM    484 1HB  TYR A  28      -9.600   4.289  14.097  1.00  6.500          H  
ATOM    485 2HB  TYR A  28     -10.387   5.180  12.797  1.00  6.500          H  
ATOM    486  HD1 TYR A  28     -10.226   4.839  16.446  1.00  6.500          H  
ATOM    487  HD2 TYR A  28     -11.131   7.416  13.163  1.00  6.500          H  
ATOM    488  HE1 TYR A  28     -10.485   6.675  17.965  1.00  6.500          H  
ATOM    489  HE2 TYR A  28     -11.372   9.313  14.754  1.00  6.500          H  
ATOM    490  HH  TYR A  28     -10.830   8.789  18.305  1.00  6.500          H  
ATOM    491  N   GLY A  29     -13.704   5.062  14.680  1.00  3.890          N  
ATOM    492  CA  GLY A  29     -14.883   5.907  14.573  1.00  3.890          C  
ATOM    493  C   GLY A  29     -16.140   5.173  14.115  1.00  3.890          C  
ATOM    494  O   GLY A  29     -17.201   5.791  13.994  1.00  3.890          O  
ATOM    495  H   GLY A  29     -13.464   4.682  15.585  1.00  4.670          H  
ATOM    496 1HA  GLY A  29     -15.070   6.371  15.541  1.00  4.670          H  
ATOM    497 2HA  GLY A  29     -14.669   6.717  13.879  1.00  4.670          H  
ATOM    498  N   LYS A  30     -16.046   3.864  13.878  1.00  3.890          N  
ATOM    499  CA  LYS A  30     -17.194   3.115  13.388  1.00  3.890          C  
ATOM    500  C   LYS A  30     -17.543   1.914  14.256  1.00  3.890          C  
ATOM    501  O   LYS A  30     -16.677   1.288  14.869  1.00  3.890          O  
ATOM    502  CB  LYS A  30     -16.911   2.615  11.967  1.00  5.450          C  
ATOM    503  CG  LYS A  30     -16.596   3.699  10.913  1.00  5.450          C  
ATOM    504  CD  LYS A  30     -17.808   4.574  10.585  1.00  5.450          C  
ATOM    505  CE  LYS A  30     -17.490   5.566   9.472  1.00  5.450          C  
ATOM    506  NZ  LYS A  30     -18.644   6.469   9.177  1.00  5.450          N  
ATOM    507  H   LYS A  30     -15.149   3.377  13.991  1.00  4.670          H  
ATOM    508  HA  LYS A  30     -18.062   3.768  13.381  1.00  4.670          H  
ATOM    509 1HB  LYS A  30     -16.052   1.946  12.002  1.00  6.540          H  
ATOM    510 2HB  LYS A  30     -17.759   2.021  11.614  1.00  6.540          H  
ATOM    511 1HG  LYS A  30     -15.783   4.333  11.282  1.00  6.540          H  
ATOM    512 2HG  LYS A  30     -16.257   3.212  10.001  1.00  6.540          H  
ATOM    513 1HD  LYS A  30     -18.646   3.945  10.281  1.00  6.540          H  
ATOM    514 2HD  LYS A  30     -18.099   5.142  11.468  1.00  6.540          H  
ATOM    515 1HE  LYS A  30     -16.636   6.170   9.775  1.00  6.540          H  
ATOM    516 2HE  LYS A  30     -17.232   5.016   8.567  1.00  6.540          H  
ATOM    517 1HZ  LYS A  30     -18.390   7.110   8.438  1.00  6.540          H  
ATOM    518 2HZ  LYS A  30     -19.441   5.919   8.885  1.00  6.540          H  
ATOM    519 3HZ  LYS A  30     -18.883   6.992  10.009  1.00  6.540          H  
ATOM    520  N   SER A  31     -18.830   1.584  14.290  1.00  3.890          N  
ATOM    521  CA  SER A  31     -19.298   0.382  14.955  1.00  3.890          C  
ATOM    522  C   SER A  31     -19.029  -0.785  14.020  1.00  3.890          C  
ATOM    523  O   SER A  31     -18.718  -0.567  12.849  1.00  3.890          O  
ATOM    524  CB  SER A  31     -20.774   0.505  15.285  1.00  5.450          C  
ATOM    525  OG  SER A  31     -21.548   0.554  14.120  1.00  5.450          O  
ATOM    526  H   SER A  31     -19.507   2.154  13.803  1.00  4.670          H  
ATOM    527  HA  SER A  31     -18.733   0.234  15.876  1.00  4.670          H  
ATOM    528 1HB  SER A  31     -21.081  -0.346  15.891  1.00  6.540          H  
ATOM    529 2HB  SER A  31     -20.940   1.404  15.875  1.00  6.540          H  
ATOM    530  HG  SER A  31     -22.464   0.604  14.411  1.00  6.540          H  
ATOM    531  N   ILE A  32     -19.141  -2.014  14.507  1.00  3.890          N  
ATOM    532  CA  ILE A  32     -18.912  -3.155  13.626  1.00  3.890          C  
ATOM    533  C   ILE A  32     -20.144  -3.545  12.831  1.00  3.890          C  
ATOM    534  O   ILE A  32     -21.181  -3.890  13.402  1.00  3.890          O  
ATOM    535  CB  ILE A  32     -18.390  -4.364  14.431  1.00  5.450          C  
ATOM    536  CG1 ILE A  32     -17.004  -3.993  15.053  1.00  5.450          C  
ATOM    537  CG2 ILE A  32     -18.355  -5.624  13.555  1.00  5.450          C  
ATOM    538  CD1 ILE A  32     -16.456  -5.005  16.054  1.00  5.450          C  
ATOM    539  H   ILE A  32     -19.400  -2.152  15.473  1.00  4.670          H  
ATOM    540  HA  ILE A  32     -18.140  -2.875  12.906  1.00  4.670          H  
ATOM    541  HB  ILE A  32     -19.059  -4.553  15.269  1.00  6.540          H  
ATOM    542 1HG1 ILE A  32     -16.287  -3.867  14.252  1.00  6.540          H  
ATOM    543 2HG1 ILE A  32     -17.101  -3.041  15.569  1.00  6.540          H  
ATOM    544 1HG2 ILE A  32     -18.000  -6.466  14.132  1.00  6.540          H  
ATOM    545 2HG2 ILE A  32     -19.352  -5.856  13.188  1.00  6.540          H  
ATOM    546 3HG2 ILE A  32     -17.709  -5.471  12.707  1.00  6.540          H  
ATOM    547 1HD1 ILE A  32     -15.504  -4.652  16.436  1.00  6.540          H  
ATOM    548 2HD1 ILE A  32     -17.157  -5.109  16.881  1.00  6.540          H  
ATOM    549 3HD1 ILE A  32     -16.310  -5.978  15.585  1.00  6.540          H  
ATOM    550  N   ARG A  33     -20.017  -3.514  11.506  1.00  3.890          N  
ATOM    551  CA  ARG A  33     -21.132  -3.842  10.633  1.00  3.890          C  
ATOM    552  C   ARG A  33     -21.044  -5.268  10.084  1.00  3.890          C  
ATOM    553  O   ARG A  33     -19.954  -5.833   9.942  1.00  3.890          O  
ATOM    554  CB  ARG A  33     -21.210  -2.839   9.492  1.00  5.450          C  
ATOM    555  CG  ARG A  33     -21.490  -1.394   9.936  1.00  5.450          C  
ATOM    556  CD  ARG A  33     -21.591  -0.451   8.779  1.00  5.450          C  
ATOM    557  NE  ARG A  33     -20.300  -0.248   8.126  1.00  5.450          N  
ATOM    558  CZ  ARG A  33     -20.092   0.331   6.929  1.00  5.450          C  
ATOM    559  NH1 ARG A  33     -21.093   0.787   6.196  1.00  5.450          N  
ATOM    560  NH2 ARG A  33     -18.846   0.426   6.511  1.00  5.450          N  
ATOM    561  H   ARG A  33     -19.114  -3.218  11.098  1.00  4.670          H  
ATOM    562  HA  ARG A  33     -22.052  -3.756  11.212  1.00  4.670          H  
ATOM    563 1HB  ARG A  33     -20.281  -2.843   8.947  1.00  6.540          H  
ATOM    564 2HB  ARG A  33     -21.995  -3.133   8.795  1.00  6.540          H  
ATOM    565 1HG  ARG A  33     -22.420  -1.360  10.499  1.00  6.540          H  
ATOM    566 2HG  ARG A  33     -20.667  -1.054  10.577  1.00  6.540          H  
ATOM    567 1HD  ARG A  33     -22.290  -0.858   8.048  1.00  6.540          H  
ATOM    568 2HD  ARG A  33     -21.950   0.514   9.135  1.00  6.540          H  
ATOM    569  HE  ARG A  33     -19.454  -0.561   8.625  1.00  6.540          H  
ATOM    570 1HH1 ARG A  33     -22.042   0.706   6.526  1.00  6.540          H  
ATOM    571 2HH1 ARG A  33     -20.908   1.217   5.301  1.00  6.540          H  
ATOM    572 1HH2 ARG A  33     -18.108   0.044   7.125  1.00  6.540          H  
ATOM    573 2HH2 ARG A  33     -18.624   0.848   5.624  1.00  6.540          H  
ATOM    574  N   GLY A  34     -22.200  -5.854   9.758  1.00  3.890          N  
ATOM    575  CA  GLY A  34     -22.229  -7.202   9.194  1.00  3.550          C  
ATOM    576  C   GLY A  34     -21.466  -7.312   7.882  1.00  3.110          C  
ATOM    577  O   GLY A  34     -20.784  -8.309   7.635  1.00  3.040          O  
ATOM    578  H   GLY A  34     -23.070  -5.355   9.894  1.00  4.670          H  
ATOM    579 1HA  GLY A  34     -21.812  -7.903   9.916  1.00  4.260          H  
ATOM    580 2HA  GLY A  34     -23.266  -7.496   9.031  1.00  4.260          H  
ATOM    581  N   GLU A  35     -21.541  -6.270   7.059  1.00  3.150          N  
ATOM    582  CA  GLU A  35     -20.866  -6.270   5.773  1.00  2.970          C  
ATOM    583  C   GLU A  35     -19.356  -6.310   5.948  1.00  2.850          C  
ATOM    584  O   GLU A  35     -18.661  -6.997   5.205  1.00  2.840          O  
ATOM    585  CB  GLU A  35     -21.277  -5.029   4.982  1.00  4.230          C  
ATOM    586  CG  GLU A  35     -22.760  -5.011   4.572  1.00  4.230          C  
ATOM    587  CD  GLU A  35     -23.688  -4.600   5.702  1.00  4.230          C  
ATOM    588  OE1 GLU A  35     -23.191  -4.239   6.752  1.00  4.230          O  
ATOM    589  OE2 GLU A  35     -24.877  -4.660   5.524  1.00  4.230          O  
ATOM    590  H   GLU A  35     -22.124  -5.469   7.315  1.00  3.780          H  
ATOM    591  HA  GLU A  35     -21.171  -7.162   5.221  1.00  3.560          H  
ATOM    592 1HB  GLU A  35     -21.072  -4.134   5.572  1.00  5.080          H  
ATOM    593 2HB  GLU A  35     -20.678  -4.964   4.074  1.00  5.080          H  
ATOM    594 1HG  GLU A  35     -22.888  -4.321   3.739  1.00  5.080          H  
ATOM    595 2HG  GLU A  35     -23.035  -6.008   4.228  1.00  5.080          H  
ATOM    596  N   GLU A  36     -18.862  -5.568   6.938  1.00  3.090          N  
ATOM    597  CA  GLU A  36     -17.439  -5.479   7.230  1.00  3.230          C  
ATOM    598  C   GLU A  36     -16.892  -6.836   7.639  1.00  2.830          C  
ATOM    599  O   GLU A  36     -15.816  -7.238   7.188  1.00  2.860          O  
ATOM    600  CB  GLU A  36     -17.220  -4.457   8.337  1.00  4.470          C  
ATOM    601  CG  GLU A  36     -17.464  -3.026   7.919  1.00  4.470          C  
ATOM    602  CD  GLU A  36     -17.493  -2.106   9.079  1.00  4.470          C  
ATOM    603  OE1 GLU A  36     -17.479  -2.591  10.194  1.00  4.470          O  
ATOM    604  OE2 GLU A  36     -17.580  -0.919   8.871  1.00  4.470          O  
ATOM    605  H   GLU A  36     -19.518  -5.047   7.503  1.00  3.710          H  
ATOM    606  HA  GLU A  36     -16.916  -5.153   6.333  1.00  3.880          H  
ATOM    607 1HB  GLU A  36     -17.879  -4.682   9.167  1.00  5.360          H  
ATOM    608 2HB  GLU A  36     -16.213  -4.538   8.702  1.00  5.360          H  
ATOM    609 1HG  GLU A  36     -16.663  -2.718   7.248  1.00  5.360          H  
ATOM    610 2HG  GLU A  36     -18.404  -2.961   7.375  1.00  5.360          H  
ATOM    611  N   ILE A  37     -17.688  -7.568   8.425  1.00  2.770          N  
ATOM    612  CA  ILE A  37     -17.338  -8.918   8.854  1.00  2.720          C  
ATOM    613  C   ILE A  37     -17.269  -9.862   7.655  1.00  2.360          C  
ATOM    614  O   ILE A  37     -16.324 -10.637   7.505  1.00  2.420          O  
ATOM    615  CB  ILE A  37     -18.370  -9.459   9.872  1.00  3.830          C  
ATOM    616  CG1 ILE A  37     -18.255  -8.652  11.174  1.00  3.830          C  
ATOM    617  CG2 ILE A  37     -18.188 -10.984  10.097  1.00  3.830          C  
ATOM    618  CD1 ILE A  37     -19.397  -8.877  12.165  1.00  3.830          C  
ATOM    619  H   ILE A  37     -18.539  -7.119   8.785  1.00  3.320          H  
ATOM    620  HA  ILE A  37     -16.356  -8.889   9.332  1.00  3.260          H  
ATOM    621  HB  ILE A  37     -19.369  -9.283   9.488  1.00  4.590          H  
ATOM    622 1HG1 ILE A  37     -17.312  -8.900  11.643  1.00  4.590          H  
ATOM    623 2HG1 ILE A  37     -18.233  -7.592  10.926  1.00  4.590          H  
ATOM    624 1HG2 ILE A  37     -18.923 -11.353  10.802  1.00  4.590          H  
ATOM    625 2HG2 ILE A  37     -18.311 -11.527   9.162  1.00  4.590          H  
ATOM    626 3HG2 ILE A  37     -17.196 -11.174  10.479  1.00  4.590          H  
ATOM    627 1HD1 ILE A  37     -19.236  -8.271  13.034  1.00  4.590          H  
ATOM    628 2HD1 ILE A  37     -20.338  -8.593  11.703  1.00  4.590          H  
ATOM    629 3HD1 ILE A  37     -19.444  -9.916  12.469  1.00  4.590          H  
ATOM    630  N   GLU A  38     -18.295  -9.821   6.805  1.00  2.230          N  
ATOM    631  CA  GLU A  38     -18.348 -10.682   5.629  1.00  2.330          C  
ATOM    632  C   GLU A  38     -17.243 -10.422   4.598  1.00  2.230          C  
ATOM    633  O   GLU A  38     -16.698 -11.367   4.015  1.00  2.710          O  
ATOM    634  CB  GLU A  38     -19.705 -10.544   4.938  1.00  3.220          C  
ATOM    635  CG  GLU A  38     -20.884 -11.133   5.709  1.00  3.220          C  
ATOM    636  CD  GLU A  38     -22.197 -10.887   5.019  1.00  3.220          C  
ATOM    637  OE1 GLU A  38     -22.192 -10.200   4.026  1.00  3.220          O  
ATOM    638  OE2 GLU A  38     -23.200 -11.376   5.482  1.00  3.220          O  
ATOM    639  H   GLU A  38     -19.077  -9.185   6.994  1.00  2.680          H  
ATOM    640  HA  GLU A  38     -18.244 -11.711   5.973  1.00  2.800          H  
ATOM    641 1HB  GLU A  38     -19.913  -9.484   4.778  1.00  3.870          H  
ATOM    642 2HB  GLU A  38     -19.666 -11.021   3.961  1.00  3.870          H  
ATOM    643 1HG  GLU A  38     -20.735 -12.207   5.812  1.00  3.870          H  
ATOM    644 2HG  GLU A  38     -20.911 -10.703   6.707  1.00  3.870          H  
ATOM    645  N   ASN A  39     -16.872  -9.153   4.404  1.00  2.010          N  
ATOM    646  CA  ASN A  39     -15.893  -8.764   3.388  1.00  2.140          C  
ATOM    647  C   ASN A  39     -14.430  -9.004   3.781  1.00  1.970          C  
ATOM    648  O   ASN A  39     -13.613  -8.072   3.868  1.00  1.810          O  
ATOM    649  CB  ASN A  39     -16.081  -7.304   3.049  1.00  2.940          C  
ATOM    650  CG  ASN A  39     -17.413  -6.989   2.419  1.00  2.940          C  
ATOM    651  OD1 ASN A  39     -18.014  -7.783   1.685  1.00  2.940          O  
ATOM    652  ND2 ASN A  39     -17.888  -5.801   2.685  1.00  2.940          N  
ATOM    653  H   ASN A  39     -17.373  -8.420   4.914  1.00  2.410          H  
ATOM    654  HA  ASN A  39     -16.082  -9.358   2.491  1.00  2.570          H  
ATOM    655 1HB  ASN A  39     -15.972  -6.708   3.960  1.00  3.530          H  
ATOM    656 2HB  ASN A  39     -15.315  -7.014   2.378  1.00  3.530          H  
ATOM    657 1HD2 ASN A  39     -18.765  -5.518   2.301  1.00  3.530          H  
ATOM    658 2HD2 ASN A  39     -17.377  -5.182   3.276  1.00  3.530          H  
ATOM    659  N   LYS A  40     -14.078 -10.274   3.942  1.00  2.150          N  
ATOM    660  CA  LYS A  40     -12.719 -10.647   4.323  1.00  2.190          C  
ATOM    661  C   LYS A  40     -11.707 -10.163   3.288  1.00  2.020          C  
ATOM    662  O   LYS A  40     -10.584  -9.789   3.646  1.00  1.950          O  
ATOM    663  CB  LYS A  40     -12.582 -12.152   4.542  1.00  3.050          C  
ATOM    664  CG  LYS A  40     -13.280 -12.658   5.805  1.00  3.050          C  
ATOM    665  CD  LYS A  40     -13.108 -14.171   5.980  1.00  3.050          C  
ATOM    666  CE  LYS A  40     -13.806 -14.669   7.248  1.00  3.050          C  
ATOM    667  NZ  LYS A  40     -13.676 -16.148   7.415  1.00  3.050          N  
ATOM    668  H   LYS A  40     -14.825 -10.965   3.827  1.00  2.580          H  
ATOM    669  HA  LYS A  40     -12.494 -10.160   5.269  1.00  2.630          H  
ATOM    670 1HB  LYS A  40     -13.004 -12.682   3.688  1.00  3.660          H  
ATOM    671 2HB  LYS A  40     -11.527 -12.415   4.606  1.00  3.660          H  
ATOM    672 1HG  LYS A  40     -12.863 -12.145   6.675  1.00  3.660          H  
ATOM    673 2HG  LYS A  40     -14.347 -12.417   5.748  1.00  3.660          H  
ATOM    674 1HD  LYS A  40     -13.535 -14.684   5.116  1.00  3.660          H  
ATOM    675 2HD  LYS A  40     -12.047 -14.415   6.039  1.00  3.660          H  
ATOM    676 1HE  LYS A  40     -13.367 -14.176   8.115  1.00  3.660          H  
ATOM    677 2HE  LYS A  40     -14.865 -14.412   7.195  1.00  3.660          H  
ATOM    678 1HZ  LYS A  40     -14.149 -16.435   8.261  1.00  3.660          H  
ATOM    679 2HZ  LYS A  40     -14.092 -16.617   6.622  1.00  3.660          H  
ATOM    680 3HZ  LYS A  40     -12.698 -16.397   7.477  1.00  3.660          H  
ATOM    681  N   GLU A  41     -12.097 -10.156   2.006  1.00  2.060          N  
ATOM    682  CA  GLU A  41     -11.229  -9.724   0.918  1.00  2.040          C  
ATOM    683  C   GLU A  41     -10.870  -8.237   0.999  1.00  1.670          C  
ATOM    684  O   GLU A  41      -9.872  -7.809   0.413  1.00  1.600          O  
ATOM    685  CB  GLU A  41     -11.865 -10.033  -0.449  1.00  2.860          C  
ATOM    686  CG  GLU A  41     -13.154  -9.255  -0.802  1.00  2.860          C  
ATOM    687  CD  GLU A  41     -14.387  -9.891  -0.259  1.00  2.860          C  
ATOM    688  OE1 GLU A  41     -14.255 -10.703   0.629  1.00  2.860          O  
ATOM    689  OE2 GLU A  41     -15.454  -9.584  -0.725  1.00  2.860          O  
ATOM    690  H   GLU A  41     -13.033 -10.496   1.763  1.00  2.470          H  
ATOM    691  HA  GLU A  41     -10.309 -10.301   0.983  1.00  2.450          H  
ATOM    692 1HB  GLU A  41     -11.138  -9.824  -1.233  1.00  3.440          H  
ATOM    693 2HB  GLU A  41     -12.097 -11.095  -0.502  1.00  3.440          H  
ATOM    694 1HG  GLU A  41     -13.095  -8.239  -0.446  1.00  3.440          H  
ATOM    695 2HG  GLU A  41     -13.235  -9.213  -1.886  1.00  3.440          H  
ATOM    696  N   VAL A  42     -11.668  -7.446   1.723  1.00  1.490          N  
ATOM    697  CA  VAL A  42     -11.390  -6.033   1.854  1.00  1.240          C  
ATOM    698  C   VAL A  42     -10.302  -5.861   2.872  1.00  1.090          C  
ATOM    699  O   VAL A  42      -9.335  -5.145   2.617  1.00  0.980          O  
ATOM    700  CB  VAL A  42     -12.644  -5.232   2.225  1.00  1.840          C  
ATOM    701  CG1 VAL A  42     -12.278  -3.762   2.522  1.00  1.840          C  
ATOM    702  CG2 VAL A  42     -13.612  -5.302   1.043  1.00  1.840          C  
ATOM    703  H   VAL A  42     -12.457  -7.846   2.233  1.00  1.790          H  
ATOM    704  HA  VAL A  42     -11.028  -5.658   0.896  1.00  1.490          H  
ATOM    705  HB  VAL A  42     -13.105  -5.661   3.116  1.00  2.200          H  
ATOM    706 1HG1 VAL A  42     -13.179  -3.207   2.772  1.00  2.200          H  
ATOM    707 2HG1 VAL A  42     -11.582  -3.698   3.364  1.00  2.200          H  
ATOM    708 3HG1 VAL A  42     -11.810  -3.314   1.645  1.00  2.200          H  
ATOM    709 1HG2 VAL A  42     -14.521  -4.746   1.276  1.00  2.200          H  
ATOM    710 2HG2 VAL A  42     -13.137  -4.869   0.166  1.00  2.200          H  
ATOM    711 3HG2 VAL A  42     -13.861  -6.337   0.833  1.00  2.200          H  
ATOM    712  N   ILE A  43     -10.449  -6.505   4.032  1.00  1.240          N  
ATOM    713  CA  ILE A  43      -9.383  -6.379   5.025  1.00  1.330          C  
ATOM    714  C   ILE A  43      -8.102  -7.068   4.525  1.00  1.290          C  
ATOM    715  O   ILE A  43      -6.992  -6.639   4.851  1.00  1.270          O  
ATOM    716  CB  ILE A  43      -9.839  -6.816   6.444  1.00  1.830          C  
ATOM    717  CG1 ILE A  43     -10.249  -8.299   6.498  1.00  1.830          C  
ATOM    718  CG2 ILE A  43     -10.957  -5.906   6.881  1.00  1.830          C  
ATOM    719  CD1 ILE A  43     -10.565  -8.843   7.910  1.00  1.830          C  
ATOM    720  H   ILE A  43     -11.294  -7.073   4.168  1.00  1.490          H  
ATOM    721  HA  ILE A  43      -9.151  -5.320   5.119  1.00  1.600          H  
ATOM    722  HB  ILE A  43      -9.006  -6.699   7.132  1.00  2.190          H  
ATOM    723 1HG1 ILE A  43     -11.123  -8.432   5.880  1.00  2.190          H  
ATOM    724 2HG1 ILE A  43      -9.442  -8.895   6.083  1.00  2.190          H  
ATOM    725 1HG2 ILE A  43     -11.273  -6.141   7.891  1.00  2.190          H  
ATOM    726 2HG2 ILE A  43     -10.623  -4.878   6.853  1.00  2.190          H  
ATOM    727 3HG2 ILE A  43     -11.797  -6.026   6.198  1.00  2.190          H  
ATOM    728 1HD1 ILE A  43     -10.842  -9.894   7.838  1.00  2.190          H  
ATOM    729 2HD1 ILE A  43      -9.699  -8.735   8.549  1.00  2.190          H  
ATOM    730 3HD1 ILE A  43     -11.393  -8.301   8.345  1.00  2.190          H  
ATOM    731  N   THR A  44      -8.246  -8.076   3.663  1.00  1.390          N  
ATOM    732  CA  THR A  44      -7.086  -8.711   3.074  1.00  1.470          C  
ATOM    733  C   THR A  44      -6.317  -7.678   2.241  1.00  1.300          C  
ATOM    734  O   THR A  44      -5.104  -7.496   2.433  1.00  1.330          O  
ATOM    735  CB  THR A  44      -7.505  -9.868   2.134  1.00  2.030          C  
ATOM    736  OG1 THR A  44      -8.225 -10.869   2.867  1.00  2.030          O  
ATOM    737  CG2 THR A  44      -6.281 -10.513   1.538  1.00  2.030          C  
ATOM    738  H   THR A  44      -9.173  -8.448   3.461  1.00  1.670          H  
ATOM    739  HA  THR A  44      -6.440  -9.085   3.865  1.00  1.760          H  
ATOM    740  HB  THR A  44      -8.125  -9.485   1.340  1.00  2.430          H  
ATOM    741  HG1 THR A  44      -9.060 -10.490   3.212  1.00  2.430          H  
ATOM    742 1HG2 THR A  44      -6.588 -11.329   0.887  1.00  2.430          H  
ATOM    743 2HG2 THR A  44      -5.702  -9.791   0.958  1.00  2.430          H  
ATOM    744 3HG2 THR A  44      -5.680 -10.894   2.338  1.00  2.430          H  
ATOM    745  N   GLN A  45      -7.024  -6.970   1.339  1.00  1.190          N  
ATOM    746  CA  GLN A  45      -6.371  -5.982   0.484  1.00  1.120          C  
ATOM    747  C   GLN A  45      -5.828  -4.796   1.262  1.00  1.010          C  
ATOM    748  O   GLN A  45      -4.726  -4.329   0.971  1.00  1.010          O  
ATOM    749  CB  GLN A  45      -7.343  -5.439  -0.571  1.00  1.600          C  
ATOM    750  CG  GLN A  45      -6.709  -4.472  -1.631  1.00  1.600          C  
ATOM    751  CD  GLN A  45      -5.694  -5.163  -2.526  1.00  1.600          C  
ATOM    752  OE1 GLN A  45      -6.021  -6.221  -3.077  1.00  1.600          O  
ATOM    753  NE2 GLN A  45      -4.493  -4.599  -2.701  1.00  1.600          N  
ATOM    754  H   GLN A  45      -8.027  -7.161   1.207  1.00  1.430          H  
ATOM    755  HA  GLN A  45      -5.532  -6.473  -0.019  1.00  1.340          H  
ATOM    756 1HB  GLN A  45      -7.797  -6.277  -1.102  1.00  1.920          H  
ATOM    757 2HB  GLN A  45      -8.152  -4.906  -0.065  1.00  1.920          H  
ATOM    758 1HG  GLN A  45      -7.503  -4.079  -2.260  1.00  1.920          H  
ATOM    759 2HG  GLN A  45      -6.201  -3.645  -1.121  1.00  1.920          H  
ATOM    760 1HE2 GLN A  45      -3.817  -5.041  -3.287  1.00  1.920          H  
ATOM    761 2HE2 GLN A  45      -4.224  -3.710  -2.240  1.00  1.920          H  
ATOM    762  N   GLU A  46      -6.585  -4.299   2.255  1.00  1.000          N  
ATOM    763  CA  GLU A  46      -6.113  -3.141   2.999  1.00  1.060          C  
ATOM    764  C   GLU A  46      -4.834  -3.455   3.738  1.00  1.110          C  
ATOM    765  O   GLU A  46      -3.926  -2.614   3.788  1.00  1.160          O  
ATOM    766  CB  GLU A  46      -7.160  -2.615   3.982  1.00  1.460          C  
ATOM    767  CG  GLU A  46      -8.368  -1.927   3.348  1.00  1.460          C  
ATOM    768  CD  GLU A  46      -9.321  -1.386   4.384  1.00  1.460          C  
ATOM    769  OE1 GLU A  46      -8.997  -1.455   5.557  1.00  1.460          O  
ATOM    770  OE2 GLU A  46     -10.361  -0.900   4.017  1.00  1.460          O  
ATOM    771  H   GLU A  46      -7.507  -4.700   2.460  1.00  1.200          H  
ATOM    772  HA  GLU A  46      -5.899  -2.347   2.281  1.00  1.270          H  
ATOM    773 1HB  GLU A  46      -7.547  -3.451   4.554  1.00  1.750          H  
ATOM    774 2HB  GLU A  46      -6.694  -1.925   4.680  1.00  1.750          H  
ATOM    775 1HG  GLU A  46      -8.018  -1.106   2.722  1.00  1.750          H  
ATOM    776 2HG  GLU A  46      -8.889  -2.634   2.711  1.00  1.750          H  
ATOM    777  N   LEU A  47      -4.721  -4.672   4.284  1.00  1.150          N  
ATOM    778  CA  LEU A  47      -3.506  -5.006   4.979  1.00  1.230          C  
ATOM    779  C   LEU A  47      -2.358  -5.023   3.988  1.00  1.150          C  
ATOM    780  O   LEU A  47      -1.332  -4.410   4.256  1.00  1.170          O  
ATOM    781  CB  LEU A  47      -3.634  -6.356   5.702  1.00  1.690          C  
ATOM    782  CG  LEU A  47      -2.402  -6.852   6.562  1.00  1.690          C  
ATOM    783  CD1 LEU A  47      -2.014  -5.846   7.638  1.00  1.690          C  
ATOM    784  CD2 LEU A  47      -2.806  -8.129   7.263  1.00  1.690          C  
ATOM    785  H   LEU A  47      -5.505  -5.335   4.273  1.00  1.380          H  
ATOM    786  HA  LEU A  47      -3.318  -4.232   5.716  1.00  1.480          H  
ATOM    787 1HB  LEU A  47      -4.512  -6.354   6.303  1.00  2.030          H  
ATOM    788 2HB  LEU A  47      -3.794  -7.111   4.925  1.00  2.030          H  
ATOM    789  HG  LEU A  47      -1.545  -7.025   5.915  1.00  2.030          H  
ATOM    790 1HD1 LEU A  47      -1.189  -6.262   8.209  1.00  2.030          H  
ATOM    791 2HD1 LEU A  47      -1.703  -4.907   7.188  1.00  2.030          H  
ATOM    792 3HD1 LEU A  47      -2.854  -5.674   8.302  1.00  2.030          H  
ATOM    793 1HD2 LEU A  47      -1.979  -8.493   7.872  1.00  2.030          H  
ATOM    794 2HD2 LEU A  47      -3.663  -7.941   7.914  1.00  2.030          H  
ATOM    795 3HD2 LEU A  47      -3.075  -8.871   6.519  1.00  2.030          H  
ATOM    796  N   GLU A  48      -2.538  -5.627   2.808  1.00  1.100          N  
ATOM    797  CA  GLU A  48      -1.446  -5.676   1.837  1.00  1.070          C  
ATOM    798  C   GLU A  48      -0.979  -4.272   1.421  1.00  1.030          C  
ATOM    799  O   GLU A  48       0.222  -4.021   1.263  1.00  1.040          O  
ATOM    800  CB  GLU A  48      -1.890  -6.436   0.593  1.00  1.510          C  
ATOM    801  CG  GLU A  48      -2.097  -7.936   0.770  1.00  1.510          C  
ATOM    802  CD  GLU A  48      -2.645  -8.565  -0.482  1.00  1.510          C  
ATOM    803  OE1 GLU A  48      -2.821  -7.843  -1.433  1.00  1.510          O  
ATOM    804  OE2 GLU A  48      -2.887  -9.748  -0.494  1.00  1.510          O  
ATOM    805  H   GLU A  48      -3.424  -6.111   2.610  1.00  1.320          H  
ATOM    806  HA  GLU A  48      -0.603  -6.205   2.292  1.00  1.280          H  
ATOM    807 1HB  GLU A  48      -2.838  -6.020   0.243  1.00  1.810          H  
ATOM    808 2HB  GLU A  48      -1.169  -6.276  -0.195  1.00  1.810          H  
ATOM    809 1HG  GLU A  48      -1.137  -8.398   1.013  1.00  1.810          H  
ATOM    810 2HG  GLU A  48      -2.773  -8.116   1.600  1.00  1.810          H  
ATOM    811  N   ASP A  49      -1.920  -3.333   1.267  1.00  1.040          N  
ATOM    812  CA  ASP A  49      -1.521  -1.981   0.883  1.00  1.080          C  
ATOM    813  C   ASP A  49      -0.699  -1.327   2.003  1.00  1.070          C  
ATOM    814  O   ASP A  49       0.329  -0.682   1.740  1.00  1.110          O  
ATOM    815  CB  ASP A  49      -2.746  -1.115   0.580  1.00  1.500          C  
ATOM    816  CG  ASP A  49      -3.513  -1.504  -0.726  1.00  1.500          C  
ATOM    817  OD1 ASP A  49      -3.029  -2.300  -1.527  1.00  1.500          O  
ATOM    818  OD2 ASP A  49      -4.577  -0.978  -0.911  1.00  1.500          O  
ATOM    819  H   ASP A  49      -2.911  -3.595   1.343  1.00  1.250          H  
ATOM    820  HA  ASP A  49      -0.902  -2.044  -0.008  1.00  1.300          H  
ATOM    821 1HB  ASP A  49      -3.447  -1.197   1.417  1.00  1.800          H  
ATOM    822 2HB  ASP A  49      -2.444  -0.073   0.512  1.00  1.800          H  
ATOM    823  N   SER A  50      -1.119  -1.557   3.257  1.00  1.090          N  
ATOM    824  CA  SER A  50      -0.429  -1.027   4.434  1.00  1.160          C  
ATOM    825  C   SER A  50       0.997  -1.554   4.488  1.00  1.130          C  
ATOM    826  O   SER A  50       1.936  -0.781   4.737  1.00  1.210          O  
ATOM    827  CB  SER A  50      -1.182  -1.410   5.699  1.00  1.600          C  
ATOM    828  OG  SER A  50      -0.544  -0.919   6.848  1.00  1.600          O  
ATOM    829  H   SER A  50      -2.003  -2.063   3.396  1.00  1.310          H  
ATOM    830  HA  SER A  50      -0.397   0.055   4.360  1.00  1.390          H  
ATOM    831 1HB  SER A  50      -2.198  -1.018   5.642  1.00  1.920          H  
ATOM    832 2HB  SER A  50      -1.259  -2.485   5.767  1.00  1.920          H  
ATOM    833  HG  SER A  50      -1.108  -1.181   7.576  1.00  1.920          H  
ATOM    834  N   VAL A  51       1.159  -2.845   4.185  1.00  1.090          N  
ATOM    835  CA  VAL A  51       2.448  -3.521   4.180  1.00  1.110          C  
ATOM    836  C   VAL A  51       3.405  -2.868   3.222  1.00  1.040          C  
ATOM    837  O   VAL A  51       4.515  -2.503   3.602  1.00  1.090          O  
ATOM    838  CB  VAL A  51       2.260  -4.981   3.714  1.00  1.550          C  
ATOM    839  CG1 VAL A  51       3.586  -5.695   3.454  1.00  1.550          C  
ATOM    840  CG2 VAL A  51       1.510  -5.706   4.704  1.00  1.550          C  
ATOM    841  H   VAL A  51       0.301  -3.383   4.010  1.00  1.310          H  
ATOM    842  HA  VAL A  51       2.853  -3.496   5.187  1.00  1.330          H  
ATOM    843  HB  VAL A  51       1.714  -4.973   2.800  1.00  1.860          H  
ATOM    844 1HG1 VAL A  51       3.389  -6.715   3.120  1.00  1.860          H  
ATOM    845 2HG1 VAL A  51       4.144  -5.181   2.681  1.00  1.860          H  
ATOM    846 3HG1 VAL A  51       4.170  -5.722   4.350  1.00  1.860          H  
ATOM    847 1HG2 VAL A  51       1.346  -6.675   4.299  1.00  1.860          H  
ATOM    848 2HG2 VAL A  51       2.044  -5.759   5.612  1.00  1.860          H  
ATOM    849 3HG2 VAL A  51       0.607  -5.265   4.900  1.00  1.860          H  
ATOM    850  N   ARG A  52       2.972  -2.640   1.984  1.00  0.980          N  
ATOM    851  CA  ARG A  52       3.888  -2.042   1.025  1.00  1.010          C  
ATOM    852  C   ARG A  52       4.405  -0.690   1.522  1.00  1.090          C  
ATOM    853  O   ARG A  52       5.607  -0.399   1.434  1.00  1.160          O  
ATOM    854  CB  ARG A  52       3.199  -1.871  -0.322  1.00  1.400          C  
ATOM    855  CG  ARG A  52       2.918  -3.185  -1.057  1.00  1.400          C  
ATOM    856  CD  ARG A  52       2.416  -2.998  -2.467  1.00  1.400          C  
ATOM    857  NE  ARG A  52       1.019  -2.489  -2.517  1.00  1.400          N  
ATOM    858  CZ  ARG A  52       0.625  -1.233  -2.889  1.00  1.400          C  
ATOM    859  NH1 ARG A  52       1.508  -0.320  -3.271  1.00  1.400          N  
ATOM    860  NH2 ARG A  52      -0.670  -0.918  -2.878  1.00  1.400          N  
ATOM    861  H   ARG A  52       2.027  -2.948   1.720  1.00  1.180          H  
ATOM    862  HA  ARG A  52       4.738  -2.713   0.901  1.00  1.210          H  
ATOM    863 1HB  ARG A  52       2.240  -1.370  -0.169  1.00  1.680          H  
ATOM    864 2HB  ARG A  52       3.804  -1.238  -0.968  1.00  1.680          H  
ATOM    865 1HG  ARG A  52       3.836  -3.775  -1.095  1.00  1.680          H  
ATOM    866 2HG  ARG A  52       2.161  -3.738  -0.503  1.00  1.680          H  
ATOM    867 1HD  ARG A  52       3.067  -2.317  -3.000  1.00  1.680          H  
ATOM    868 2HD  ARG A  52       2.434  -3.967  -2.967  1.00  1.680          H  
ATOM    869  HE  ARG A  52       0.288  -3.137  -2.243  1.00  1.680          H  
ATOM    870 1HH1 ARG A  52       2.490  -0.535  -3.296  1.00  1.680          H  
ATOM    871 2HH1 ARG A  52       1.196   0.602  -3.546  1.00  1.680          H  
ATOM    872 1HH2 ARG A  52      -1.387  -1.612  -2.587  1.00  1.680          H  
ATOM    873 2HH2 ARG A  52      -0.971   0.004  -3.151  1.00  1.680          H  
ATOM    874  N   VAL A  53       3.506   0.107   2.109  1.00  1.160          N  
ATOM    875  CA  VAL A  53       3.888   1.420   2.600  1.00  1.320          C  
ATOM    876  C   VAL A  53       4.895   1.362   3.739  1.00  1.310          C  
ATOM    877  O   VAL A  53       5.916   2.063   3.690  1.00  1.400          O  
ATOM    878  CB  VAL A  53       2.642   2.205   3.064  1.00  1.780          C  
ATOM    879  CG1 VAL A  53       3.054   3.515   3.768  1.00  1.780          C  
ATOM    880  CG2 VAL A  53       1.766   2.501   1.859  1.00  1.780          C  
ATOM    881  H   VAL A  53       2.525  -0.197   2.138  1.00  1.390          H  
ATOM    882  HA  VAL A  53       4.342   1.964   1.772  1.00  1.580          H  
ATOM    883  HB  VAL A  53       2.082   1.601   3.780  1.00  2.140          H  
ATOM    884 1HG1 VAL A  53       2.160   4.046   4.088  1.00  2.140          H  
ATOM    885 2HG1 VAL A  53       3.666   3.305   4.643  1.00  2.140          H  
ATOM    886 3HG1 VAL A  53       3.621   4.139   3.076  1.00  2.140          H  
ATOM    887 1HG2 VAL A  53       0.877   3.042   2.179  1.00  2.140          H  
ATOM    888 2HG2 VAL A  53       2.324   3.106   1.147  1.00  2.140          H  
ATOM    889 3HG2 VAL A  53       1.468   1.570   1.383  1.00  2.140          H  
ATOM    890  N   VAL A  54       4.638   0.531   4.752  1.00  1.230          N  
ATOM    891  CA  VAL A  54       5.569   0.506   5.870  1.00  1.270          C  
ATOM    892  C   VAL A  54       6.890  -0.157   5.533  1.00  1.210          C  
ATOM    893  O   VAL A  54       7.931   0.331   5.959  1.00  1.340          O  
ATOM    894  CB  VAL A  54       4.974  -0.148   7.143  1.00  1.760          C  
ATOM    895  CG1 VAL A  54       3.791   0.631   7.612  1.00  1.760          C  
ATOM    896  CG2 VAL A  54       4.570  -1.570   6.888  1.00  1.760          C  
ATOM    897  H   VAL A  54       3.780  -0.034   4.726  1.00  1.480          H  
ATOM    898  HA  VAL A  54       5.777   1.538   6.135  1.00  1.520          H  
ATOM    899  HB  VAL A  54       5.711  -0.112   7.927  1.00  2.110          H  
ATOM    900 1HG1 VAL A  54       3.414   0.169   8.520  1.00  2.110          H  
ATOM    901 2HG1 VAL A  54       4.093   1.658   7.815  1.00  2.110          H  
ATOM    902 3HG1 VAL A  54       3.018   0.620   6.837  1.00  2.110          H  
ATOM    903 1HG2 VAL A  54       4.153  -1.982   7.796  1.00  2.110          H  
ATOM    904 2HG2 VAL A  54       3.826  -1.596   6.115  1.00  2.110          H  
ATOM    905 3HG2 VAL A  54       5.418  -2.164   6.587  1.00  2.110          H  
ATOM    906  N   LEU A  55       6.905  -1.202   4.710  1.00  1.060          N  
ATOM    907  CA  LEU A  55       8.187  -1.831   4.454  1.00  1.050          C  
ATOM    908  C   LEU A  55       9.115  -0.786   3.805  1.00  1.160          C  
ATOM    909  O   LEU A  55      10.308  -0.713   4.133  1.00  1.280          O  
ATOM    910  CB  LEU A  55       8.003  -3.039   3.539  1.00  1.470          C  
ATOM    911  CG  LEU A  55       7.194  -4.268   4.046  1.00  1.470          C  
ATOM    912  CD1 LEU A  55       7.020  -5.179   2.871  1.00  1.470          C  
ATOM    913  CD2 LEU A  55       7.888  -4.984   5.192  1.00  1.470          C  
ATOM    914  H   LEU A  55       6.038  -1.585   4.317  1.00  1.270          H  
ATOM    915  HA  LEU A  55       8.627  -2.142   5.396  1.00  1.260          H  
ATOM    916 1HB  LEU A  55       7.563  -2.702   2.597  1.00  1.770          H  
ATOM    917 2HB  LEU A  55       8.982  -3.435   3.364  1.00  1.770          H  
ATOM    918  HG  LEU A  55       6.220  -3.949   4.377  1.00  1.770          H  
ATOM    919 1HD1 LEU A  55       6.436  -6.021   3.150  1.00  1.770          H  
ATOM    920 2HD1 LEU A  55       6.509  -4.647   2.066  1.00  1.770          H  
ATOM    921 3HD1 LEU A  55       7.981  -5.511   2.526  1.00  1.770          H  
ATOM    922 1HD2 LEU A  55       7.301  -5.840   5.502  1.00  1.770          H  
ATOM    923 2HD2 LEU A  55       8.880  -5.321   4.878  1.00  1.770          H  
ATOM    924 3HD2 LEU A  55       7.973  -4.305   6.011  1.00  1.770          H  
ATOM    925  N   GLY A  56       8.545   0.054   2.922  1.00  1.190          N  
ATOM    926  CA  GLY A  56       9.264   1.157   2.292  1.00  1.370          C  
ATOM    927  C   GLY A  56       9.738   2.207   3.314  1.00  1.520          C  
ATOM    928  O   GLY A  56      10.916   2.574   3.355  1.00  1.660          O  
ATOM    929  H   GLY A  56       7.568  -0.100   2.647  1.00  1.430          H  
ATOM    930 1HA  GLY A  56      10.123   0.771   1.755  1.00  1.640          H  
ATOM    931 2HA  GLY A  56       8.610   1.634   1.562  1.00  1.640          H  
ATOM    932  N   ASN A  57       8.819   2.683   4.165  1.00  1.530          N  
ATOM    933  CA  ASN A  57       9.127   3.722   5.160  1.00  1.730          C  
ATOM    934  C   ASN A  57      10.184   3.298   6.177  1.00  1.760          C  
ATOM    935  O   ASN A  57      10.908   4.131   6.723  1.00  1.930          O  
ATOM    936  CB  ASN A  57       7.875   4.145   5.909  1.00  2.340          C  
ATOM    937  CG  ASN A  57       6.936   5.000   5.094  1.00  2.340          C  
ATOM    938  OD1 ASN A  57       7.308   5.563   4.059  1.00  2.340          O  
ATOM    939  ND2 ASN A  57       5.721   5.134   5.562  1.00  2.340          N  
ATOM    940  H   ASN A  57       7.854   2.344   4.086  1.00  1.840          H  
ATOM    941  HA  ASN A  57       9.525   4.587   4.629  1.00  2.080          H  
ATOM    942 1HB  ASN A  57       7.346   3.254   6.232  1.00  2.810          H  
ATOM    943 2HB  ASN A  57       8.162   4.691   6.806  1.00  2.810          H  
ATOM    944 1HD2 ASN A  57       5.064   5.710   5.074  1.00  2.810          H  
ATOM    945 2HD2 ASN A  57       5.453   4.674   6.407  1.00  2.810          H  
ATOM    946  N   LEU A  58      10.278   2.001   6.413  1.00  1.660          N  
ATOM    947  CA  LEU A  58      11.187   1.395   7.366  1.00  1.770          C  
ATOM    948  C   LEU A  58      12.510   0.909   6.737  1.00  1.820          C  
ATOM    949  O   LEU A  58      13.280   0.144   7.351  1.00  1.940          O  
ATOM    950  CB  LEU A  58      10.394   0.301   8.030  1.00  2.430          C  
ATOM    951  CG  LEU A  58       9.125   0.791   8.752  1.00  2.430          C  
ATOM    952  CD1 LEU A  58       8.369  -0.368   9.187  1.00  2.430          C  
ATOM    953  CD2 LEU A  58       9.461   1.666   9.947  1.00  2.430          C  
ATOM    954  H   LEU A  58       9.592   1.378   5.972  1.00  1.990          H  
ATOM    955  HA  LEU A  58      11.454   2.147   8.098  1.00  2.120          H  
ATOM    956 1HB  LEU A  58      10.078  -0.395   7.266  1.00  2.920          H  
ATOM    957 2HB  LEU A  58      11.010  -0.202   8.745  1.00  2.920          H  
ATOM    958  HG  LEU A  58       8.511   1.355   8.068  1.00  2.920          H  
ATOM    959 1HD1 LEU A  58       7.504   0.014   9.634  1.00  2.920          H  
ATOM    960 2HD1 LEU A  58       8.104  -0.983   8.328  1.00  2.920          H  
ATOM    961 3HD1 LEU A  58       8.936  -0.960   9.891  1.00  2.920          H  
ATOM    962 1HD2 LEU A  58       8.543   1.973  10.443  1.00  2.920          H  
ATOM    963 2HD2 LEU A  58      10.063   1.099  10.638  1.00  2.920          H  
ATOM    964 3HD2 LEU A  58      10.002   2.552   9.647  1.00  2.920          H  
ATOM    965  N   ASP A  59      12.764   1.412   5.514  1.00  1.790          N  
ATOM    966  CA  ASP A  59      13.949   1.240   4.673  1.00  1.900          C  
ATOM    967  C   ASP A  59      14.321  -0.149   4.162  1.00  1.760          C  
ATOM    968  O   ASP A  59      15.508  -0.435   3.981  1.00  1.880          O  
ATOM    969  CB  ASP A  59      15.174   1.826   5.401  1.00  2.620          C  
ATOM    970  CG  ASP A  59      15.115   3.369   5.589  1.00  2.620          C  
ATOM    971  OD1 ASP A  59      14.876   4.064   4.629  1.00  2.620          O  
ATOM    972  OD2 ASP A  59      15.323   3.837   6.710  1.00  2.620          O  
ATOM    973  H   ASP A  59      12.037   1.987   5.074  1.00  2.150          H  
ATOM    974  HA  ASP A  59      13.779   1.859   3.790  1.00  2.280          H  
ATOM    975 1HB  ASP A  59      15.277   1.355   6.378  1.00  3.140          H  
ATOM    976 2HB  ASP A  59      16.077   1.592   4.839  1.00  3.140          H  
ATOM    977  N   ASN A  60      13.342  -0.999   3.865  1.00  1.570          N  
ATOM    978  CA  ASN A  60      13.645  -2.288   3.251  1.00  1.600          C  
ATOM    979  C   ASN A  60      12.346  -2.832   2.665  1.00  1.370          C  
ATOM    980  O   ASN A  60      11.695  -3.703   3.257  1.00  1.530          O  
ATOM    981  CB  ASN A  60      14.325  -3.243   4.247  1.00  2.230          C  
ATOM    982  CG  ASN A  60      14.879  -4.507   3.650  1.00  2.230          C  
ATOM    983  OD1 ASN A  60      14.945  -4.670   2.424  1.00  2.230          O  
ATOM    984  ND2 ASN A  60      15.304  -5.424   4.514  1.00  2.230          N  
ATOM    985  H   ASN A  60      12.357  -0.754   4.034  1.00  1.880          H  
ATOM    986  HA  ASN A  60      14.330  -2.129   2.417  1.00  1.920          H  
ATOM    987 1HB  ASN A  60      15.131  -2.736   4.767  1.00  2.670          H  
ATOM    988 2HB  ASN A  60      13.639  -3.543   4.981  1.00  2.670          H  
ATOM    989 1HD2 ASN A  60      15.690  -6.284   4.177  1.00  2.670          H  
ATOM    990 2HD2 ASN A  60      15.244  -5.263   5.529  1.00  2.670          H  
ATOM    991  N   LEU A  61      11.963  -2.322   1.483  1.00  1.550          N  
ATOM    992  CA  LEU A  61      10.714  -2.764   0.876  1.00  1.660          C  
ATOM    993  C   LEU A  61      10.920  -4.150   0.317  1.00  1.310          C  
ATOM    994  O   LEU A  61      11.936  -4.431  -0.320  1.00  1.660          O  
ATOM    995  CB  LEU A  61      10.199  -1.802  -0.197  1.00  2.280          C  
ATOM    996  CG  LEU A  61       8.720  -2.080  -0.681  1.00  2.280          C  
ATOM    997  CD1 LEU A  61       8.059  -0.755  -1.019  1.00  2.280          C  
ATOM    998  CD2 LEU A  61       8.704  -2.997  -1.933  1.00  2.280          C  
ATOM    999  H   LEU A  61      12.533  -1.622   1.031  1.00  1.860          H  
ATOM   1000  HA  LEU A  61       9.965  -2.811   1.635  1.00  1.990          H  
ATOM   1001 1HB  LEU A  61      10.247  -0.799   0.178  1.00  2.740          H  
ATOM   1002 2HB  LEU A  61      10.852  -1.876  -1.066  1.00  2.740          H  
ATOM   1003  HG  LEU A  61       8.152  -2.550   0.123  1.00  2.740          H  
ATOM   1004 1HD1 LEU A  61       7.031  -0.929  -1.338  1.00  2.740          H  
ATOM   1005 2HD1 LEU A  61       8.050  -0.119  -0.139  1.00  2.740          H  
ATOM   1006 3HD1 LEU A  61       8.608  -0.262  -1.819  1.00  2.740          H  
ATOM   1007 1HD2 LEU A  61       7.671  -3.155  -2.243  1.00  2.740          H  
ATOM   1008 2HD2 LEU A  61       9.253  -2.515  -2.740  1.00  2.740          H  
ATOM   1009 3HD2 LEU A  61       9.150  -3.956  -1.736  1.00  2.740          H  
ATOM   1010  N   GLN A  62       9.972  -5.027   0.597  1.00  1.060          N  
ATOM   1011  CA  GLN A  62      10.034  -6.415   0.189  1.00  1.180          C  
ATOM   1012  C   GLN A  62       8.677  -6.855  -0.373  1.00  1.180          C  
ATOM   1013  O   GLN A  62       7.650  -6.289   0.007  1.00  1.310          O  
ATOM   1014  CB  GLN A  62      10.463  -7.222   1.421  1.00  1.600          C  
ATOM   1015  CG  GLN A  62      11.878  -6.856   1.882  1.00  1.600          C  
ATOM   1016  CD  GLN A  62      12.260  -7.400   3.149  1.00  1.600          C  
ATOM   1017  OE1 GLN A  62      12.542  -8.580   3.319  1.00  1.600          O  
ATOM   1018  NE2 GLN A  62      12.270  -6.501   4.121  1.00  1.600          N  
ATOM   1019  H   GLN A  62       9.169  -4.704   1.113  1.00  1.270          H  
ATOM   1020  HA  GLN A  62      10.802  -6.495  -0.575  1.00  1.420          H  
ATOM   1021 1HB  GLN A  62       9.786  -7.028   2.247  1.00  1.920          H  
ATOM   1022 2HB  GLN A  62      10.421  -8.272   1.218  1.00  1.920          H  
ATOM   1023 1HG  GLN A  62      12.592  -7.182   1.133  1.00  1.920          H  
ATOM   1024 2HG  GLN A  62      11.962  -5.810   2.010  1.00  1.920          H  
ATOM   1025 1HE2 GLN A  62      12.529  -6.756   5.047  1.00  1.920          H  
ATOM   1026 2HE2 GLN A  62      12.033  -5.516   3.909  1.00  1.920          H  
ATOM   1027  N   PRO A  63       8.643  -7.812  -1.309  1.00  1.170          N  
ATOM   1028  CA  PRO A  63       7.452  -8.405  -1.882  1.00  1.240          C  
ATOM   1029  C   PRO A  63       6.760  -9.341  -0.926  1.00  0.980          C  
ATOM   1030  O   PRO A  63       7.383  -9.879  -0.006  1.00  0.830          O  
ATOM   1031  CB  PRO A  63       8.004  -9.189  -3.076  1.00  1.860          C  
ATOM   1032  CG  PRO A  63       9.417  -9.546  -2.670  1.00  1.860          C  
ATOM   1033  CD  PRO A  63       9.905  -8.350  -1.876  1.00  1.860          C  
ATOM   1034  HA  PRO A  63       6.769  -7.607  -2.210  1.00  1.490          H  
ATOM   1035 1HB  PRO A  63       7.377 -10.085  -3.243  1.00  2.230          H  
ATOM   1036 2HB  PRO A  63       7.948  -8.583  -3.992  1.00  2.230          H  
ATOM   1037 1HG  PRO A  63       9.419 -10.470  -2.053  1.00  2.230          H  
ATOM   1038 2HG  PRO A  63      10.022  -9.756  -3.556  1.00  2.230          H  
ATOM   1039 1HD  PRO A  63      10.583  -8.708  -1.100  1.00  2.230          H  
ATOM   1040 2HD  PRO A  63      10.377  -7.615  -2.547  1.00  2.230          H  
ATOM   1041  N   PHE A  64       5.485  -9.575  -1.171  1.00  1.060          N  
ATOM   1042  CA  PHE A  64       4.803 -10.609  -0.437  1.00  0.980          C  
ATOM   1043  C   PHE A  64       4.375 -11.686  -1.408  1.00  1.100          C  
ATOM   1044  O   PHE A  64       4.265 -11.457  -2.614  1.00  1.320          O  
ATOM   1045  CB  PHE A  64       3.666 -10.046   0.412  1.00  1.400          C  
ATOM   1046  CG  PHE A  64       2.624  -9.316  -0.319  1.00  1.400          C  
ATOM   1047  CD1 PHE A  64       1.544  -9.973  -0.872  1.00  1.400          C  
ATOM   1048  CD2 PHE A  64       2.701  -7.933  -0.431  1.00  1.400          C  
ATOM   1049  CE1 PHE A  64       0.572  -9.269  -1.534  1.00  1.400          C  
ATOM   1050  CE2 PHE A  64       1.724  -7.229  -1.092  1.00  1.400          C  
ATOM   1051  CZ  PHE A  64       0.661  -7.900  -1.647  1.00  1.400          C  
ATOM   1052  H   PHE A  64       4.995  -9.076  -1.905  1.00  1.270          H  
ATOM   1053  HA  PHE A  64       5.507 -11.075   0.244  1.00  1.180          H  
ATOM   1054 1HB  PHE A  64       3.191 -10.859   0.965  1.00  1.680          H  
ATOM   1055 2HB  PHE A  64       4.091  -9.367   1.138  1.00  1.680          H  
ATOM   1056  HD1 PHE A  64       1.465 -11.067  -0.781  1.00  1.680          H  
ATOM   1057  HD2 PHE A  64       3.548  -7.402   0.017  1.00  1.680          H  
ATOM   1058  HE1 PHE A  64      -0.286  -9.793  -1.966  1.00  1.680          H  
ATOM   1059  HE2 PHE A  64       1.787  -6.145  -1.173  1.00  1.680          H  
ATOM   1060  HZ  PHE A  64      -0.127  -7.353  -2.169  1.00  1.680          H  
ATOM   1061  N   ALA A  65       4.196 -12.876  -0.872  1.00  1.110          N  
ATOM   1062  CA  ALA A  65       3.836 -14.068  -1.612  1.00  1.370          C  
ATOM   1063  C   ALA A  65       2.487 -14.025  -2.311  1.00  1.510          C  
ATOM   1064  O   ALA A  65       1.463 -13.636  -1.731  1.00  1.480          O  
ATOM   1065  CB  ALA A  65       3.868 -15.207  -0.637  1.00  1.810          C  
ATOM   1066  H   ALA A  65       4.343 -12.956   0.136  1.00  1.330          H  
ATOM   1067  HA  ALA A  65       4.590 -14.229  -2.383  1.00  1.640          H  
ATOM   1068 1HB  ALA A  65       3.648 -16.145  -1.142  1.00  2.180          H  
ATOM   1069 2HB  ALA A  65       4.849 -15.241  -0.191  1.00  2.180          H  
ATOM   1070 3HB  ALA A  65       3.138 -15.009   0.126  1.00  2.180          H  
ATOM   1071  N   THR A  66       2.473 -14.566  -3.529  1.00  1.790          N  
ATOM   1072  CA  THR A  66       1.247 -14.709  -4.286  1.00  2.020          C  
ATOM   1073  C   THR A  66       0.313 -15.617  -3.508  1.00  1.980          C  
ATOM   1074  O   THR A  66       0.708 -16.723  -3.125  1.00  2.230          O  
ATOM   1075  CB  THR A  66       1.542 -15.307  -5.687  1.00  2.740          C  
ATOM   1076  OG1 THR A  66       2.448 -14.448  -6.399  1.00  2.740          O  
ATOM   1077  CG2 THR A  66       0.269 -15.457  -6.488  1.00  2.740          C  
ATOM   1078  H   THR A  66       3.337 -14.852  -3.963  1.00  2.150          H  
ATOM   1079  HA  THR A  66       0.780 -13.731  -4.399  1.00  2.420          H  
ATOM   1080  HB  THR A  66       2.007 -16.285  -5.569  1.00  3.280          H  
ATOM   1081  HG1 THR A  66       2.771 -14.903  -7.186  1.00  3.280          H  
ATOM   1082 1HG2 THR A  66       0.506 -15.877  -7.463  1.00  3.280          H  
ATOM   1083 2HG2 THR A  66      -0.403 -16.126  -5.973  1.00  3.280          H  
ATOM   1084 3HG2 THR A  66      -0.202 -14.485  -6.617  1.00  3.280          H  
ATOM   1085  N   GLU A  67      -0.914 -15.134  -3.288  1.00  1.950          N  
ATOM   1086  CA  GLU A  67      -1.993 -15.821  -2.569  1.00  2.070          C  
ATOM   1087  C   GLU A  67      -1.606 -16.352  -1.185  1.00  1.930          C  
ATOM   1088  O   GLU A  67      -2.158 -17.360  -0.737  1.00  2.100          O  
ATOM   1089  CB  GLU A  67      -2.567 -16.969  -3.420  1.00  2.850          C  
ATOM   1090  CG  GLU A  67      -3.246 -16.524  -4.727  1.00  2.850          C  
ATOM   1091  CD  GLU A  67      -3.873 -17.668  -5.523  1.00  2.850          C  
ATOM   1092  OE1 GLU A  67      -3.672 -18.808  -5.174  1.00  2.850          O  
ATOM   1093  OE2 GLU A  67      -4.556 -17.384  -6.481  1.00  2.850          O  
ATOM   1094  H   GLU A  67      -1.100 -14.205  -3.639  1.00  2.340          H  
ATOM   1095  HA  GLU A  67      -2.794 -15.098  -2.420  1.00  2.480          H  
ATOM   1096 1HB  GLU A  67      -1.769 -17.668  -3.674  1.00  3.420          H  
ATOM   1097 2HB  GLU A  67      -3.305 -17.520  -2.838  1.00  3.420          H  
ATOM   1098 1HG  GLU A  67      -4.033 -15.818  -4.469  1.00  3.420          H  
ATOM   1099 2HG  GLU A  67      -2.539 -16.002  -5.347  1.00  3.420          H  
ATOM   1100  N   HIS A  68      -0.740 -15.634  -0.470  1.00  1.660          N  
ATOM   1101  CA  HIS A  68      -0.316 -16.036   0.859  1.00  1.580          C  
ATOM   1102  C   HIS A  68      -0.039 -14.812   1.708  1.00  1.280          C  
ATOM   1103  O   HIS A  68      -0.204 -13.679   1.260  1.00  1.150          O  
ATOM   1104  CB  HIS A  68       0.922 -16.958   0.820  1.00  2.240          C  
ATOM   1105  CG  HIS A  68       0.719 -18.350   0.293  1.00  2.240          C  
ATOM   1106  ND1 HIS A  68       0.660 -18.651  -1.052  1.00  2.240          N  
ATOM   1107  CD2 HIS A  68       0.578 -19.526   0.950  1.00  2.240          C  
ATOM   1108  CE1 HIS A  68       0.481 -19.949  -1.201  1.00  2.240          C  
ATOM   1109  NE2 HIS A  68       0.432 -20.509   0.001  1.00  2.240          N  
ATOM   1110  H   HIS A  68      -0.305 -14.793  -0.868  1.00  1.990          H  
ATOM   1111  HA  HIS A  68      -1.118 -16.589   1.344  1.00  1.900          H  
ATOM   1112 1HB  HIS A  68       1.616 -16.523   0.160  1.00  2.690          H  
ATOM   1113 2HB  HIS A  68       1.390 -17.021   1.795  1.00  2.690          H  
ATOM   1114  HD1 HIS A  68       0.720 -17.994  -1.836  1.00  2.690          H  
ATOM   1115  HD2 HIS A  68       0.567 -19.782   2.007  1.00  2.690          H  
ATOM   1116  HE1 HIS A  68       0.405 -20.380  -2.198  1.00  2.690          H  
ATOM   1117  N   PHE A  69       0.329 -15.042   2.963  1.00  1.310          N  
ATOM   1118  CA  PHE A  69       0.548 -13.962   3.909  1.00  1.170          C  
ATOM   1119  C   PHE A  69       1.991 -13.856   4.379  1.00  1.110          C  
ATOM   1120  O   PHE A  69       2.292 -13.382   5.478  1.00  1.400          O  
ATOM   1121  CB  PHE A  69      -0.444 -14.158   5.034  1.00  1.690          C  
ATOM   1122  CG  PHE A  69      -1.846 -14.073   4.469  1.00  1.690          C  
ATOM   1123  CD1 PHE A  69      -2.307 -12.893   3.900  1.00  1.690          C  
ATOM   1124  CD2 PHE A  69      -2.693 -15.174   4.470  1.00  1.690          C  
ATOM   1125  CE1 PHE A  69      -3.537 -12.819   3.344  1.00  1.690          C  
ATOM   1126  CE2 PHE A  69      -3.954 -15.088   3.914  1.00  1.690          C  
ATOM   1127  CZ  PHE A  69      -4.372 -13.907   3.347  1.00  1.690          C  
ATOM   1128  H   PHE A  69       0.434 -15.995   3.277  1.00  1.570          H  
ATOM   1129  HA  PHE A  69       0.312 -13.024   3.410  1.00  1.400          H  
ATOM   1130 1HB  PHE A  69      -0.309 -15.137   5.481  1.00  2.030          H  
ATOM   1131 2HB  PHE A  69      -0.313 -13.447   5.794  1.00  2.030          H  
ATOM   1132  HD1 PHE A  69      -1.672 -12.019   3.874  1.00  2.030          H  
ATOM   1133  HD2 PHE A  69      -2.353 -16.112   4.908  1.00  2.030          H  
ATOM   1134  HE1 PHE A  69      -3.847 -11.889   2.895  1.00  2.030          H  
ATOM   1135  HE2 PHE A  69      -4.615 -15.956   3.917  1.00  2.030          H  
ATOM   1136  HZ  PHE A  69      -5.362 -13.836   2.896  1.00  2.030          H  
ATOM   1137  N   ILE A  70       2.885 -14.296   3.506  1.00  0.990          N  
ATOM   1138  CA  ILE A  70       4.322 -14.308   3.743  1.00  1.160          C  
ATOM   1139  C   ILE A  70       5.009 -13.110   3.104  1.00  0.960          C  
ATOM   1140  O   ILE A  70       4.927 -12.909   1.889  1.00  0.800          O  
ATOM   1141  CB  ILE A  70       4.924 -15.583   3.117  1.00  1.560          C  
ATOM   1142  CG1 ILE A  70       4.284 -16.825   3.756  1.00  1.560          C  
ATOM   1143  CG2 ILE A  70       6.474 -15.580   3.275  1.00  1.560          C  
ATOM   1144  CD1 ILE A  70       4.551 -18.112   2.994  1.00  1.560          C  
ATOM   1145  H   ILE A  70       2.541 -14.648   2.624  1.00  1.190          H  
ATOM   1146  HA  ILE A  70       4.506 -14.286   4.820  1.00  1.390          H  
ATOM   1147  HB  ILE A  70       4.682 -15.611   2.076  1.00  1.870          H  
ATOM   1148 1HG1 ILE A  70       4.665 -16.931   4.772  1.00  1.870          H  
ATOM   1149 2HG1 ILE A  70       3.209 -16.685   3.812  1.00  1.870          H  
ATOM   1150 1HG2 ILE A  70       6.907 -16.460   2.827  1.00  1.870          H  
ATOM   1151 2HG2 ILE A  70       6.905 -14.710   2.793  1.00  1.870          H  
ATOM   1152 3HG2 ILE A  70       6.720 -15.557   4.335  1.00  1.870          H  
ATOM   1153 1HD1 ILE A  70       4.061 -18.941   3.505  1.00  1.870          H  
ATOM   1154 2HD1 ILE A  70       4.146 -18.024   1.981  1.00  1.870          H  
ATOM   1155 3HD1 ILE A  70       5.611 -18.310   2.936  1.00  1.870          H  
ATOM   1156  N   VAL A  71       5.718 -12.325   3.904  1.00  1.100          N  
ATOM   1157  CA  VAL A  71       6.446 -11.180   3.374  1.00  1.020          C  
ATOM   1158  C   VAL A  71       7.916 -11.583   3.441  1.00  0.910          C  
ATOM   1159  O   VAL A  71       8.394 -11.981   4.524  1.00  0.990          O  
ATOM   1160  CB  VAL A  71       6.212  -9.926   4.210  1.00  1.460          C  
ATOM   1161  CG1 VAL A  71       6.960  -8.745   3.600  1.00  1.460          C  
ATOM   1162  CG2 VAL A  71       4.710  -9.639   4.368  1.00  1.460          C  
ATOM   1163  H   VAL A  71       5.756 -12.504   4.916  1.00  1.320          H  
ATOM   1164  HA  VAL A  71       6.172 -10.993   2.344  1.00  1.220          H  
ATOM   1165  HB  VAL A  71       6.636 -10.107   5.169  1.00  1.750          H  
ATOM   1166 1HG1 VAL A  71       6.822  -7.895   4.245  1.00  1.750          H  
ATOM   1167 2HG1 VAL A  71       8.006  -8.953   3.506  1.00  1.750          H  
ATOM   1168 3HG1 VAL A  71       6.560  -8.533   2.602  1.00  1.750          H  
ATOM   1169 1HG2 VAL A  71       4.580  -8.763   4.992  1.00  1.750          H  
ATOM   1170 2HG2 VAL A  71       4.263  -9.461   3.407  1.00  1.750          H  
ATOM   1171 3HG2 VAL A  71       4.224 -10.495   4.842  1.00  1.750          H  
ATOM   1172  N   PHE A  72       8.626 -11.503   2.311  1.00  0.840          N  
ATOM   1173  CA  PHE A  72       9.999 -12.007   2.282  1.00  0.860          C  
ATOM   1174  C   PHE A  72      10.956 -11.192   1.394  1.00  0.860          C  
ATOM   1175  O   PHE A  72      10.509 -10.544   0.459  1.00  0.950          O  
ATOM   1176  CB  PHE A  72       9.918 -13.447   1.742  1.00  1.200          C  
ATOM   1177  CG  PHE A  72       9.383 -13.545   0.324  1.00  1.200          C  
ATOM   1178  CD1 PHE A  72      10.257 -13.638  -0.726  1.00  1.200          C  
ATOM   1179  CD2 PHE A  72       8.030 -13.504   0.035  1.00  1.200          C  
ATOM   1180  CE1 PHE A  72       9.826 -13.686  -2.022  1.00  1.200          C  
ATOM   1181  CE2 PHE A  72       7.607 -13.550  -1.261  1.00  1.200          C  
ATOM   1182  CZ  PHE A  72       8.498 -13.638  -2.287  1.00  1.200          C  
ATOM   1183  H   PHE A  72       8.190 -11.101   1.465  1.00  1.010          H  
ATOM   1184  HA  PHE A  72      10.351 -12.025   3.301  1.00  1.030          H  
ATOM   1185 1HB  PHE A  72      10.906 -13.859   1.712  1.00  1.440          H  
ATOM   1186 2HB  PHE A  72       9.320 -14.072   2.399  1.00  1.440          H  
ATOM   1187  HD1 PHE A  72      11.302 -13.682  -0.511  1.00  1.440          H  
ATOM   1188  HD2 PHE A  72       7.299 -13.424   0.839  1.00  1.440          H  
ATOM   1189  HE1 PHE A  72      10.545 -13.767  -2.833  1.00  1.440          H  
ATOM   1190  HE2 PHE A  72       6.578 -13.516  -1.486  1.00  1.440          H  
ATOM   1191  HZ  PHE A  72       8.144 -13.675  -3.312  1.00  1.440          H  
ATOM   1192  N   PRO A  73      12.285 -11.199   1.655  1.00  1.010          N  
ATOM   1193  CA  PRO A  73      13.315 -10.611   0.806  1.00  1.160          C  
ATOM   1194  C   PRO A  73      13.265 -11.248  -0.562  1.00  1.170          C  
ATOM   1195  O   PRO A  73      13.170 -12.470  -0.645  1.00  1.190          O  
ATOM   1196  CB  PRO A  73      14.609 -11.028   1.517  1.00  1.740          C  
ATOM   1197  CG  PRO A  73      14.220 -11.223   2.956  1.00  1.740          C  
ATOM   1198  CD  PRO A  73      12.806 -11.769   2.914  1.00  1.740          C  
ATOM   1199  HA  PRO A  73      13.194  -9.521   0.755  1.00  1.390          H  
ATOM   1200 1HB  PRO A  73      14.989 -11.951   1.072  1.00  2.090          H  
ATOM   1201 2HB  PRO A  73      15.379 -10.260   1.377  1.00  2.090          H  
ATOM   1202 1HG  PRO A  73      14.920 -11.925   3.438  1.00  2.090          H  
ATOM   1203 2HG  PRO A  73      14.303 -10.284   3.509  1.00  2.090          H  
ATOM   1204 1HD  PRO A  73      12.804 -12.854   2.884  1.00  2.090          H  
ATOM   1205 2HD  PRO A  73      12.293 -11.359   3.790  1.00  2.090          H  
ATOM   1206  N   TYR A  74      13.407 -10.500  -1.644  1.00  1.400          N  
ATOM   1207  CA  TYR A  74      13.374 -11.254  -2.881  1.00  1.590          C  
ATOM   1208  C   TYR A  74      14.637 -12.103  -2.994  1.00  1.730          C  
ATOM   1209  O   TYR A  74      15.722 -11.586  -3.285  1.00  2.060          O  
ATOM   1210  CB  TYR A  74      13.235 -10.350  -4.095  1.00  2.150          C  
ATOM   1211  CG  TYR A  74      13.069 -11.147  -5.354  1.00  2.150          C  
ATOM   1212  CD1 TYR A  74      11.849 -11.754  -5.621  1.00  2.150          C  
ATOM   1213  CD2 TYR A  74      14.127 -11.292  -6.234  1.00  2.150          C  
ATOM   1214  CE1 TYR A  74      11.692 -12.501  -6.766  1.00  2.150          C  
ATOM   1215  CE2 TYR A  74      13.970 -12.040  -7.379  1.00  2.150          C  
ATOM   1216  CZ  TYR A  74      12.759 -12.642  -7.648  1.00  2.150          C  
ATOM   1217  OH  TYR A  74      12.606 -13.390  -8.793  1.00  2.150          O  
ATOM   1218  H   TYR A  74      13.508  -9.496  -1.613  1.00  1.680          H  
ATOM   1219  HA  TYR A  74      12.521 -11.931  -2.854  1.00  1.910          H  
ATOM   1220 1HB  TYR A  74      12.374  -9.697  -3.979  1.00  2.580          H  
ATOM   1221 2HB  TYR A  74      14.119  -9.723  -4.195  1.00  2.580          H  
ATOM   1222  HD1 TYR A  74      11.017 -11.644  -4.926  1.00  2.580          H  
ATOM   1223  HD2 TYR A  74      15.086 -10.820  -6.017  1.00  2.580          H  
ATOM   1224  HE1 TYR A  74      10.737 -12.979  -6.979  1.00  2.580          H  
ATOM   1225  HE2 TYR A  74      14.802 -12.157  -8.072  1.00  2.580          H  
ATOM   1226  HH  TYR A  74      11.713 -13.740  -8.831  1.00  2.580          H  
ATOM   1227  N   LYS A  75      14.463 -13.402  -2.815  1.00  1.990          N  
ATOM   1228  CA  LYS A  75      15.527 -14.398  -2.801  1.00  1.850          C  
ATOM   1229  C   LYS A  75      14.954 -15.766  -3.114  1.00  1.550          C  
ATOM   1230  O   LYS A  75      13.740 -15.941  -3.101  1.00  1.740          O  
ATOM   1231  CB  LYS A  75      16.224 -14.468  -1.431  1.00  2.650          C  
ATOM   1232  CG  LYS A  75      16.996 -13.219  -0.984  1.00  2.650          C  
ATOM   1233  CD  LYS A  75      17.722 -13.466   0.333  1.00  2.650          C  
ATOM   1234  CE  LYS A  75      18.508 -12.234   0.801  1.00  2.650          C  
ATOM   1235  NZ  LYS A  75      19.271 -12.499   2.078  1.00  2.650          N  
ATOM   1236  H   LYS A  75      13.520 -13.685  -2.575  1.00  2.390          H  
ATOM   1237  HA  LYS A  75      16.255 -14.147  -3.573  1.00  2.220          H  
ATOM   1238 1HB  LYS A  75      15.465 -14.660  -0.665  1.00  3.180          H  
ATOM   1239 2HB  LYS A  75      16.909 -15.315  -1.412  1.00  3.180          H  
ATOM   1240 1HG  LYS A  75      17.711 -12.938  -1.757  1.00  3.180          H  
ATOM   1241 2HG  LYS A  75      16.313 -12.395  -0.838  1.00  3.180          H  
ATOM   1242 1HD  LYS A  75      16.982 -13.712   1.095  1.00  3.180          H  
ATOM   1243 2HD  LYS A  75      18.401 -14.312   0.232  1.00  3.180          H  
ATOM   1244 1HE  LYS A  75      19.211 -11.941   0.024  1.00  3.180          H  
ATOM   1245 2HE  LYS A  75      17.810 -11.416   0.973  1.00  3.180          H  
ATOM   1246 1HZ  LYS A  75      19.770 -11.673   2.361  1.00  3.180          H  
ATOM   1247 2HZ  LYS A  75      18.615 -12.775   2.833  1.00  3.180          H  
ATOM   1248 3HZ  LYS A  75      19.927 -13.254   1.934  1.00  3.180          H  
ATOM   1249  N   SER A  76      15.823 -16.729  -3.396  1.00  1.830          N  
ATOM   1250  CA  SER A  76      15.408 -18.115  -3.586  1.00  2.260          C  
ATOM   1251  C   SER A  76      16.532 -19.040  -3.089  1.00  2.640          C  
ATOM   1252  O   SER A  76      17.649 -18.950  -3.603  1.00  3.560          O  
ATOM   1253  CB  SER A  76      15.118 -18.400  -5.041  1.00  2.990          C  
ATOM   1254  OG  SER A  76      14.747 -19.742  -5.212  1.00  2.990          O  
ATOM   1255  H   SER A  76      16.807 -16.510  -3.431  1.00  2.200          H  
ATOM   1256  HA  SER A  76      14.488 -18.272  -3.044  1.00  2.710          H  
ATOM   1257 1HB  SER A  76      14.314 -17.750  -5.387  1.00  3.590          H  
ATOM   1258 2HB  SER A  76      15.999 -18.182  -5.641  1.00  3.590          H  
ATOM   1259  HG  SER A  76      14.573 -19.850  -6.151  1.00  3.590          H  
ATOM   1260  N   LYS A  77      16.289 -19.915  -2.087  1.00  2.390          N  
ATOM   1261  CA  LYS A  77      15.030 -20.113  -1.354  1.00  2.330          C  
ATOM   1262  C   LYS A  77      14.645 -18.894  -0.526  1.00  1.930          C  
ATOM   1263  O   LYS A  77      15.492 -18.077  -0.171  1.00  2.460          O  
ATOM   1264  CB  LYS A  77      15.119 -21.336  -0.441  1.00  3.290          C  
ATOM   1265  CG  LYS A  77      15.219 -22.671  -1.175  1.00  3.290          C  
ATOM   1266  CD  LYS A  77      15.261 -23.842  -0.190  1.00  3.290          C  
ATOM   1267  CE  LYS A  77      15.357 -25.187  -0.911  1.00  3.290          C  
ATOM   1268  NZ  LYS A  77      15.407 -26.330   0.048  1.00  3.290          N  
ATOM   1269  H   LYS A  77      17.072 -20.483  -1.800  1.00  2.870          H  
ATOM   1270  HA  LYS A  77      14.232 -20.294  -2.078  1.00  2.800          H  
ATOM   1271 1HB  LYS A  77      15.994 -21.240   0.201  1.00  3.940          H  
ATOM   1272 2HB  LYS A  77      14.241 -21.368   0.210  1.00  3.940          H  
ATOM   1273 1HG  LYS A  77      14.355 -22.787  -1.831  1.00  3.940          H  
ATOM   1274 2HG  LYS A  77      16.119 -22.684  -1.788  1.00  3.940          H  
ATOM   1275 1HD  LYS A  77      16.122 -23.730   0.471  1.00  3.940          H  
ATOM   1276 2HD  LYS A  77      14.356 -23.835   0.419  1.00  3.940          H  
ATOM   1277 1HE  LYS A  77      14.490 -25.307  -1.558  1.00  3.940          H  
ATOM   1278 2HE  LYS A  77      16.259 -25.200  -1.522  1.00  3.940          H  
ATOM   1279 1HZ  LYS A  77      15.470 -27.199  -0.466  1.00  3.940          H  
ATOM   1280 2HZ  LYS A  77      16.215 -26.236   0.647  1.00  3.940          H  
ATOM   1281 3HZ  LYS A  77      14.569 -26.335   0.613  1.00  3.940          H  
ATOM   1282  N   TRP A  78      13.355 -18.757  -0.258  1.00  1.850          N  
ATOM   1283  CA  TRP A  78      12.851 -17.618   0.494  1.00  2.280          C  
ATOM   1284  C   TRP A  78      13.291 -17.605   1.947  1.00  1.990          C  
ATOM   1285  O   TRP A  78      13.307 -18.640   2.620  1.00  2.180          O  
ATOM   1286  CB  TRP A  78      11.324 -17.635   0.545  1.00  3.020          C  
ATOM   1287  CG  TRP A  78      10.616 -17.437  -0.733  1.00  3.020          C  
ATOM   1288  CD1 TRP A  78      11.132 -17.359  -1.989  1.00  3.020          C  
ATOM   1289  CD2 TRP A  78       9.195 -17.317  -0.876  1.00  3.020          C  
ATOM   1290  NE1 TRP A  78      10.130 -17.198  -2.897  1.00  3.020          N  
ATOM   1291  CE2 TRP A  78       8.934 -17.175  -2.234  1.00  3.020          C  
ATOM   1292  CE3 TRP A  78       8.135 -17.330   0.030  1.00  3.020          C  
ATOM   1293  CZ2 TRP A  78       7.651 -17.042  -2.718  1.00  3.020          C  
ATOM   1294  CZ3 TRP A  78       6.856 -17.202  -0.451  1.00  3.020          C  
ATOM   1295  CH2 TRP A  78       6.618 -17.063  -1.796  1.00  3.020          C  
ATOM   1296  H   TRP A  78      12.706 -19.461  -0.580  1.00  2.220          H  
ATOM   1297  HA  TRP A  78      13.200 -16.699   0.014  1.00  2.740          H  
ATOM   1298 1HB  TRP A  78      10.994 -18.582   0.962  1.00  3.620          H  
ATOM   1299 2HB  TRP A  78      10.992 -16.850   1.232  1.00  3.620          H  
ATOM   1300  HD1 TRP A  78      12.177 -17.420  -2.239  1.00  3.620          H  
ATOM   1301  HE1 TRP A  78      10.250 -17.117  -3.897  1.00  3.620          H  
ATOM   1302  HE3 TRP A  78       8.320 -17.440   1.096  1.00  3.620          H  
ATOM   1303  HZ2 TRP A  78       7.443 -16.932  -3.782  1.00  3.620          H  
ATOM   1304  HZ3 TRP A  78       6.039 -17.220   0.264  1.00  3.620          H  
ATOM   1305  HH2 TRP A  78       5.599 -16.969  -2.152  1.00  3.620          H  
ATOM   1306  N   GLU A  79      13.568 -16.401   2.425  1.00  1.730          N  
ATOM   1307  CA  GLU A  79      13.860 -16.087   3.813  1.00  1.670          C  
ATOM   1308  C   GLU A  79      12.633 -15.328   4.259  1.00  1.470          C  
ATOM   1309  O   GLU A  79      11.747 -15.150   3.436  1.00  1.680          O  
ATOM   1310  CB  GLU A  79      15.131 -15.248   3.925  1.00  2.360          C  
ATOM   1311  CG  GLU A  79      16.399 -15.955   3.432  1.00  2.360          C  
ATOM   1312  CD  GLU A  79      17.639 -15.087   3.525  1.00  2.360          C  
ATOM   1313  OE1 GLU A  79      17.511 -13.916   3.834  1.00  2.360          O  
ATOM   1314  OE2 GLU A  79      18.714 -15.577   3.277  1.00  2.360          O  
ATOM   1315  H   GLU A  79      13.556 -15.634   1.767  1.00  2.080          H  
ATOM   1316  HA  GLU A  79      13.947 -17.000   4.389  1.00  2.000          H  
ATOM   1317 1HB  GLU A  79      15.013 -14.348   3.328  1.00  2.830          H  
ATOM   1318 2HB  GLU A  79      15.283 -14.940   4.952  1.00  2.830          H  
ATOM   1319 1HG  GLU A  79      16.555 -16.865   3.994  1.00  2.830          H  
ATOM   1320 2HG  GLU A  79      16.249 -16.241   2.387  1.00  2.830          H  
ATOM   1321  N   ARG A  80      12.513 -14.911   5.508  1.00  1.350          N  
ATOM   1322  CA  ARG A  80      11.304 -14.178   5.894  1.00  1.220          C  
ATOM   1323  C   ARG A  80      11.590 -12.878   6.646  1.00  1.250          C  
ATOM   1324  O   ARG A  80      12.583 -12.763   7.365  1.00  1.430          O  
ATOM   1325  CB  ARG A  80      10.376 -15.056   6.741  1.00  1.760          C  
ATOM   1326  CG  ARG A  80       9.360 -15.940   5.972  1.00  1.760          C  
ATOM   1327  CD  ARG A  80       9.944 -17.228   5.451  1.00  1.760          C  
ATOM   1328  NE  ARG A  80       8.947 -18.057   4.787  1.00  1.760          N  
ATOM   1329  CZ  ARG A  80       9.236 -19.131   4.016  1.00  1.760          C  
ATOM   1330  NH1 ARG A  80      10.491 -19.493   3.834  1.00  1.760          N  
ATOM   1331  NH2 ARG A  80       8.259 -19.817   3.442  1.00  1.760          N  
ATOM   1332  H   ARG A  80      13.257 -15.077   6.181  1.00  1.620          H  
ATOM   1333  HA  ARG A  80      10.760 -13.910   4.988  1.00  1.460          H  
ATOM   1334 1HB  ARG A  80      10.978 -15.744   7.292  1.00  2.110          H  
ATOM   1335 2HB  ARG A  80       9.829 -14.440   7.459  1.00  2.110          H  
ATOM   1336 1HG  ARG A  80       8.515 -16.177   6.620  1.00  2.110          H  
ATOM   1337 2HG  ARG A  80       9.006 -15.371   5.110  1.00  2.110          H  
ATOM   1338 1HD  ARG A  80      10.702 -17.030   4.739  1.00  2.110          H  
ATOM   1339 2HD  ARG A  80      10.366 -17.796   6.282  1.00  2.110          H  
ATOM   1340  HE  ARG A  80       7.974 -17.809   4.907  1.00  2.110          H  
ATOM   1341 1HH1 ARG A  80      11.238 -18.978   4.285  1.00  2.110          H  
ATOM   1342 2HH1 ARG A  80      10.719 -20.287   3.255  1.00  2.110          H  
ATOM   1343 1HH2 ARG A  80       7.297 -19.543   3.584  1.00  2.110          H  
ATOM   1344 2HH2 ARG A  80       8.475 -20.618   2.867  1.00  2.110          H  
ATOM   1345  N   VAL A  81      10.713 -11.889   6.456  1.00  1.150          N  
ATOM   1346  CA  VAL A  81      10.781 -10.637   7.214  1.00  1.270          C  
ATOM   1347  C   VAL A  81       9.553 -10.444   8.099  1.00  1.160          C  
ATOM   1348  O   VAL A  81       9.678  -9.941   9.219  1.00  1.280          O  
ATOM   1349  CB  VAL A  81      11.059  -9.395   6.316  1.00  1.730          C  
ATOM   1350  CG1 VAL A  81       9.922  -9.085   5.386  1.00  1.730          C  
ATOM   1351  CG2 VAL A  81      11.303  -8.167   7.228  1.00  1.730          C  
ATOM   1352  H   VAL A  81       9.948 -12.033   5.791  1.00  1.380          H  
ATOM   1353  HA  VAL A  81      11.641 -10.707   7.880  1.00  1.520          H  
ATOM   1354  HB  VAL A  81      11.942  -9.594   5.710  1.00  2.080          H  
ATOM   1355 1HG1 VAL A  81      10.162  -8.224   4.782  1.00  2.080          H  
ATOM   1356 2HG1 VAL A  81       9.771  -9.931   4.745  1.00  2.080          H  
ATOM   1357 3HG1 VAL A  81       9.035  -8.871   5.930  1.00  2.080          H  
ATOM   1358 1HG2 VAL A  81      11.520  -7.294   6.637  1.00  2.080          H  
ATOM   1359 2HG2 VAL A  81      10.424  -7.974   7.817  1.00  2.080          H  
ATOM   1360 3HG2 VAL A  81      12.143  -8.370   7.895  1.00  2.080          H  
ATOM   1361  N   SER A  82       8.367 -10.775   7.589  1.00  1.030          N  
ATOM   1362  CA  SER A  82       7.154 -10.504   8.352  1.00  1.040          C  
ATOM   1363  C   SER A  82       5.948 -11.359   7.921  1.00  0.990          C  
ATOM   1364  O   SER A  82       5.993 -12.066   6.902  1.00  0.970          O  
ATOM   1365  CB  SER A  82       6.867  -9.015   8.274  1.00  1.450          C  
ATOM   1366  OG  SER A  82       6.542  -8.625   7.002  1.00  1.450          O  
ATOM   1367  H   SER A  82       8.310 -11.206   6.664  1.00  1.240          H  
ATOM   1368  HA  SER A  82       7.357 -10.740   9.398  1.00  1.250          H  
ATOM   1369 1HB  SER A  82       6.064  -8.766   8.934  1.00  1.740          H  
ATOM   1370 2HB  SER A  82       7.722  -8.458   8.601  1.00  1.740          H  
ATOM   1371  HG  SER A  82       7.347  -8.677   6.497  1.00  1.740          H  
ATOM   1372  N   HIS A  83       4.877 -11.322   8.733  1.00  1.090          N  
ATOM   1373  CA  HIS A  83       3.638 -12.066   8.434  1.00  1.020          C  
ATOM   1374  C   HIS A  83       2.370 -11.227   8.542  1.00  0.950          C  
ATOM   1375  O   HIS A  83       2.219 -10.364   9.419  1.00  0.980          O  
ATOM   1376  CB  HIS A  83       3.484 -13.278   9.362  1.00  1.460          C  
ATOM   1377  CG  HIS A  83       4.510 -14.347   9.167  1.00  1.460          C  
ATOM   1378  ND1 HIS A  83       4.337 -15.390   8.277  1.00  1.460          N  
ATOM   1379  CD2 HIS A  83       5.715 -14.539   9.737  1.00  1.460          C  
ATOM   1380  CE1 HIS A  83       5.397 -16.169   8.303  1.00  1.460          C  
ATOM   1381  NE2 HIS A  83       6.247 -15.684   9.180  1.00  1.460          N  
ATOM   1382  H   HIS A  83       4.942 -10.744   9.577  1.00  1.310          H  
ATOM   1383  HA  HIS A  83       3.686 -12.438   7.411  1.00  1.220          H  
ATOM   1384 1HB  HIS A  83       3.528 -12.944  10.400  1.00  1.750          H  
ATOM   1385 2HB  HIS A  83       2.497 -13.719   9.207  1.00  1.750          H  
ATOM   1386  HD2 HIS A  83       6.171 -13.904  10.494  1.00  1.750          H  
ATOM   1387  HE1 HIS A  83       5.545 -17.070   7.707  1.00  1.750          H  
ATOM   1388  HE2 HIS A  83       7.145 -16.103   9.401  1.00  1.750          H  
ATOM   1389  N   LEU A  84       1.419 -11.517   7.654  1.00  0.950          N  
ATOM   1390  CA  LEU A  84       0.154 -10.784   7.630  1.00  0.950          C  
ATOM   1391  C   LEU A  84      -0.981 -11.579   8.259  1.00  1.060          C  
ATOM   1392  O   LEU A  84      -1.230 -12.715   7.867  1.00  1.220          O  
ATOM   1393  CB  LEU A  84      -0.195 -10.468   6.164  1.00  1.330          C  
ATOM   1394  CG  LEU A  84       0.920  -9.853   5.345  1.00  1.330          C  
ATOM   1395  CD1 LEU A  84       0.419  -9.540   3.922  1.00  1.330          C  
ATOM   1396  CD2 LEU A  84       1.424  -8.679   6.041  1.00  1.330          C  
ATOM   1397  H   LEU A  84       1.603 -12.246   6.952  1.00  1.140          H  
ATOM   1398  HA  LEU A  84       0.251  -9.868   8.209  1.00  1.140          H  
ATOM   1399 1HB  LEU A  84      -0.493 -11.345   5.681  1.00  1.600          H  
ATOM   1400 2HB  LEU A  84      -1.008  -9.793   6.136  1.00  1.600          H  
ATOM   1401  HG  LEU A  84       1.732 -10.573   5.247  1.00  1.600          H  
ATOM   1402 1HD1 LEU A  84       1.234  -9.115   3.329  1.00  1.600          H  
ATOM   1403 2HD1 LEU A  84       0.075 -10.455   3.446  1.00  1.600          H  
ATOM   1404 3HD1 LEU A  84      -0.402  -8.822   3.971  1.00  1.600          H  
ATOM   1405 1HD2 LEU A  84       2.243  -8.270   5.473  1.00  1.600          H  
ATOM   1406 2HD2 LEU A  84       0.640  -7.944   6.161  1.00  1.600          H  
ATOM   1407 3HD2 LEU A  84       1.790  -8.948   6.989  1.00  1.600          H  
ATOM   1408  N   LYS A  85      -1.661 -11.007   9.258  1.00  1.100          N  
ATOM   1409  CA  LYS A  85      -2.766 -11.727   9.883  1.00  1.230          C  
ATOM   1410  C   LYS A  85      -3.965 -10.806  10.083  1.00  1.220          C  
ATOM   1411  O   LYS A  85      -3.817  -9.600  10.312  1.00  1.370          O  
ATOM   1412  CB  LYS A  85      -2.337 -12.318  11.237  1.00  1.670          C  
ATOM   1413  CG  LYS A  85      -1.159 -13.323  11.218  1.00  1.670          C  
ATOM   1414  CD  LYS A  85      -1.522 -14.673  10.595  1.00  1.670          C  
ATOM   1415  CE  LYS A  85      -0.333 -15.628  10.646  1.00  1.670          C  
ATOM   1416  NZ  LYS A  85      -0.629 -16.935   9.987  1.00  1.670          N  
ATOM   1417  H   LYS A  85      -1.424 -10.071   9.608  1.00  1.320          H  
ATOM   1418  HA  LYS A  85      -3.085 -12.532   9.222  1.00  1.480          H  
ATOM   1419 1HB  LYS A  85      -2.042 -11.530  11.879  1.00  2.000          H  
ATOM   1420 2HB  LYS A  85      -3.191 -12.812  11.701  1.00  2.000          H  
ATOM   1421 1HG  LYS A  85      -0.322 -12.894  10.669  1.00  2.000          H  
ATOM   1422 2HG  LYS A  85      -0.830 -13.492  12.243  1.00  2.000          H  
ATOM   1423 1HD  LYS A  85      -2.359 -15.113  11.136  1.00  2.000          H  
ATOM   1424 2HD  LYS A  85      -1.811 -14.542   9.556  1.00  2.000          H  
ATOM   1425 1HE  LYS A  85       0.512 -15.162  10.138  1.00  2.000          H  
ATOM   1426 2HE  LYS A  85      -0.066 -15.809  11.685  1.00  2.000          H  
ATOM   1427 1HZ  LYS A  85       0.188 -17.530  10.042  1.00  2.000          H  
ATOM   1428 2HZ  LYS A  85      -1.404 -17.383  10.454  1.00  2.000          H  
ATOM   1429 3HZ  LYS A  85      -0.865 -16.777   9.017  1.00  2.000          H  
ATOM   1430  N   PHE A  86      -5.158 -11.370   9.994  1.00  1.290          N  
ATOM   1431  CA  PHE A  86      -6.361 -10.596  10.240  1.00  1.390          C  
ATOM   1432  C   PHE A  86      -7.538 -11.479  10.612  1.00  1.520          C  
ATOM   1433  O   PHE A  86      -7.565 -12.671  10.295  1.00  1.820          O  
ATOM   1434  CB  PHE A  86      -6.674  -9.731   9.022  1.00  1.910          C  
ATOM   1435  CG  PHE A  86      -6.746 -10.479   7.740  1.00  1.910          C  
ATOM   1436  CD1 PHE A  86      -7.910 -11.048   7.282  1.00  1.910          C  
ATOM   1437  CD2 PHE A  86      -5.617 -10.589   6.973  1.00  1.910          C  
ATOM   1438  CE1 PHE A  86      -7.933 -11.713   6.084  1.00  1.910          C  
ATOM   1439  CE2 PHE A  86      -5.625 -11.241   5.794  1.00  1.910          C  
ATOM   1440  CZ  PHE A  86      -6.783 -11.809   5.339  1.00  1.910          C  
ATOM   1441  H   PHE A  86      -5.241 -12.353   9.772  1.00  1.550          H  
ATOM   1442  HA  PHE A  86      -6.172  -9.929  11.081  1.00  1.670          H  
ATOM   1443 1HB  PHE A  86      -7.616  -9.235   9.178  1.00  2.290          H  
ATOM   1444 2HB  PHE A  86      -5.921  -8.950   8.923  1.00  2.290          H  
ATOM   1445  HD1 PHE A  86      -8.808 -10.975   7.878  1.00  2.290          H  
ATOM   1446  HD2 PHE A  86      -4.704 -10.145   7.331  1.00  2.290          H  
ATOM   1447  HE1 PHE A  86      -8.858 -12.163   5.722  1.00  2.290          H  
ATOM   1448  HE2 PHE A  86      -4.717 -11.304   5.219  1.00  2.290          H  
ATOM   1449  HZ  PHE A  86      -6.798 -12.334   4.388  1.00  2.290          H  
ATOM   1450  N   LYS A  87      -8.500 -10.873  11.302  1.00  1.870          N  
ATOM   1451  CA  LYS A  87      -9.730 -11.539  11.713  1.00  2.260          C  
ATOM   1452  C   LYS A  87     -10.759 -10.517  12.135  1.00  2.990          C  
ATOM   1453  O   LYS A  87     -10.481  -9.706  13.010  1.00  3.430          O  
ATOM   1454  CB  LYS A  87      -9.455 -12.490  12.888  1.00  3.010          C  
ATOM   1455  CG  LYS A  87     -10.668 -13.299  13.365  1.00  3.010          C  
ATOM   1456  CD  LYS A  87     -10.274 -14.290  14.463  1.00  3.010          C  
ATOM   1457  CE  LYS A  87     -11.475 -15.095  14.946  1.00  3.010          C  
ATOM   1458  NZ  LYS A  87     -11.098 -16.075  16.006  1.00  3.010          N  
ATOM   1459  H   LYS A  87      -8.372  -9.875  11.503  1.00  2.240          H  
ATOM   1460  HA  LYS A  87     -10.127 -12.101  10.870  1.00  2.710          H  
ATOM   1461 1HB  LYS A  87      -8.675 -13.199  12.610  1.00  3.610          H  
ATOM   1462 2HB  LYS A  87      -9.084 -11.914  13.738  1.00  3.610          H  
ATOM   1463 1HG  LYS A  87     -11.428 -12.620  13.760  1.00  3.610          H  
ATOM   1464 2HG  LYS A  87     -11.092 -13.846  12.524  1.00  3.610          H  
ATOM   1465 1HD  LYS A  87      -9.513 -14.972  14.083  1.00  3.610          H  
ATOM   1466 2HD  LYS A  87      -9.858 -13.741  15.305  1.00  3.610          H  
ATOM   1467 1HE  LYS A  87     -12.223 -14.411  15.347  1.00  3.610          H  
ATOM   1468 2HE  LYS A  87     -11.905 -15.635  14.103  1.00  3.610          H  
ATOM   1469 1HZ  LYS A  87     -11.919 -16.587  16.298  1.00  3.610          H  
ATOM   1470 2HZ  LYS A  87     -10.412 -16.722  15.640  1.00  3.610          H  
ATOM   1471 3HZ  LYS A  87     -10.708 -15.585  16.799  1.00  3.610          H  
ATOM   1472  N   HIS A  88     -11.961 -10.571  11.580  1.00  3.480          N  
ATOM   1473  CA  HIS A  88     -12.951  -9.591  12.002  1.00  3.890          C  
ATOM   1474  C   HIS A  88     -14.325 -10.230  12.137  1.00  3.890          C  
ATOM   1475  O   HIS A  88     -14.891 -10.687  11.150  1.00  3.890          O  
ATOM   1476  CB  HIS A  88     -13.014  -8.425  10.984  1.00  5.280          C  
ATOM   1477  CG  HIS A  88     -13.870  -7.226  11.430  1.00  5.280          C  
ATOM   1478  ND1 HIS A  88     -14.151  -6.105  10.609  1.00  5.280          N  
ATOM   1479  CD2 HIS A  88     -14.478  -6.981  12.595  1.00  5.280          C  
ATOM   1480  CE1 HIS A  88     -14.924  -5.285  11.298  1.00  5.280          C  
ATOM   1481  NE2 HIS A  88     -15.107  -5.794  12.481  1.00  5.280          N  
ATOM   1482  H   HIS A  88     -12.181 -11.261  10.876  1.00  4.180          H  
ATOM   1483  HA  HIS A  88     -12.679  -9.184  12.976  1.00  4.670          H  
ATOM   1484 1HB  HIS A  88     -12.019  -8.104  10.763  1.00  6.340          H  
ATOM   1485 2HB  HIS A  88     -13.442  -8.796  10.051  1.00  6.340          H  
ATOM   1486  HD2 HIS A  88     -14.483  -7.603  13.477  1.00  6.340          H  
ATOM   1487  HE1 HIS A  88     -15.348  -4.338  10.961  1.00  6.340          H  
ATOM   1488  HE2 HIS A  88     -15.656  -5.376  13.221  1.00  6.340          H  
ATOM   1489  N   GLY A  89     -14.835 -10.314  13.368  1.00  3.890          N  
ATOM   1490  CA  GLY A  89     -16.160 -10.856  13.625  1.00  3.890          C  
ATOM   1491  C   GLY A  89     -16.902  -9.759  14.348  1.00  3.890          C  
ATOM   1492  O   GLY A  89     -16.598  -8.584  14.179  1.00  3.890          O  
ATOM   1493  H   GLY A  89     -14.308  -9.976  14.181  1.00  4.670          H  
ATOM   1494 1HA  GLY A  89     -16.667 -11.121  12.702  1.00  4.670          H  
ATOM   1495 2HA  GLY A  89     -16.096 -11.747  14.247  1.00  4.670          H  
ATOM   1496  N   GLU A  90     -17.845 -10.124  15.198  1.00  3.890          N  
ATOM   1497  CA  GLU A  90     -18.582  -9.150  16.000  1.00  3.890          C  
ATOM   1498  C   GLU A  90     -17.624  -8.501  17.011  1.00  3.890          C  
ATOM   1499  O   GLU A  90     -17.878  -7.433  17.568  1.00  3.890          O  
ATOM   1500  CB  GLU A  90     -19.742  -9.851  16.695  1.00  5.450          C  
ATOM   1501  CG  GLU A  90     -20.789 -10.402  15.718  1.00  5.450          C  
ATOM   1502  CD  GLU A  90     -20.422 -11.750  15.100  1.00  5.450          C  
ATOM   1503  OE1 GLU A  90     -19.328 -12.242  15.334  1.00  5.450          O  
ATOM   1504  OE2 GLU A  90     -21.227 -12.272  14.375  1.00  5.450          O  
ATOM   1505  H   GLU A  90     -18.091 -11.115  15.281  1.00  4.670          H  
ATOM   1506  HA  GLU A  90     -18.975  -8.370  15.351  1.00  4.670          H  
ATOM   1507 1HB  GLU A  90     -19.363 -10.678  17.295  1.00  6.540          H  
ATOM   1508 2HB  GLU A  90     -20.238  -9.155  17.371  1.00  6.540          H  
ATOM   1509 1HG  GLU A  90     -21.736 -10.508  16.247  1.00  6.540          H  
ATOM   1510 2HG  GLU A  90     -20.935  -9.674  14.921  1.00  6.540          H  
ATOM   1511  N   ILE A  91     -16.532  -9.220  17.238  1.00  3.890          N  
ATOM   1512  CA  ILE A  91     -15.434  -8.937  18.130  1.00  3.890          C  
ATOM   1513  C   ILE A  91     -14.110  -8.761  17.368  1.00  3.890          C  
ATOM   1514  O   ILE A  91     -13.816  -9.474  16.396  1.00  3.890          O  
ATOM   1515  CB  ILE A  91     -15.311 -10.076  19.178  1.00  5.450          C  
ATOM   1516  CG1 ILE A  91     -16.621 -10.114  20.030  1.00  5.450          C  
ATOM   1517  CG2 ILE A  91     -14.046  -9.905  20.065  1.00  5.450          C  
ATOM   1518  CD1 ILE A  91     -16.776 -11.332  20.913  1.00  5.450          C  
ATOM   1519  H   ILE A  91     -16.492 -10.080  16.723  1.00  4.670          H  
ATOM   1520  HA  ILE A  91     -15.647  -8.006  18.656  1.00  4.670          H  
ATOM   1521  HB  ILE A  91     -15.245 -11.028  18.656  1.00  6.540          H  
ATOM   1522 1HG1 ILE A  91     -16.655  -9.225  20.655  1.00  6.540          H  
ATOM   1523 2HG1 ILE A  91     -17.475 -10.096  19.360  1.00  6.540          H  
ATOM   1524 1HG2 ILE A  91     -13.976 -10.718  20.777  1.00  6.540          H  
ATOM   1525 2HG2 ILE A  91     -13.145  -9.919  19.453  1.00  6.540          H  
ATOM   1526 3HG2 ILE A  91     -14.096  -8.960  20.606  1.00  6.540          H  
ATOM   1527 1HD1 ILE A  91     -17.722 -11.262  21.451  1.00  6.540          H  
ATOM   1528 2HD1 ILE A  91     -16.776 -12.233  20.298  1.00  6.540          H  
ATOM   1529 3HD1 ILE A  91     -15.967 -11.388  21.631  1.00  6.540          H  
ATOM   1530  N   ILE A  92     -13.336  -7.773  17.813  1.00  3.890          N  
ATOM   1531  CA  ILE A  92     -12.005  -7.479  17.284  1.00  3.890          C  
ATOM   1532  C   ILE A  92     -11.017  -7.702  18.438  1.00  3.890          C  
ATOM   1533  O   ILE A  92     -11.439  -7.723  19.594  1.00  3.890          O  
ATOM   1534  CB  ILE A  92     -11.971  -6.102  16.603  1.00  5.450          C  
ATOM   1535  CG1 ILE A  92     -12.370  -4.993  17.556  1.00  5.450          C  
ATOM   1536  CG2 ILE A  92     -12.834  -6.161  15.374  1.00  5.450          C  
ATOM   1537  CD1 ILE A  92     -12.128  -3.578  16.990  1.00  5.450          C  
ATOM   1538  H   ILE A  92     -13.679  -7.234  18.596  1.00  4.670          H  
ATOM   1539  HA  ILE A  92     -11.760  -8.209  16.510  1.00  4.670          H  
ATOM   1540  HB  ILE A  92     -10.988  -5.893  16.299  1.00  6.540          H  
ATOM   1541 1HG1 ILE A  92     -13.427  -5.092  17.785  1.00  6.540          H  
ATOM   1542 2HG1 ILE A  92     -11.812  -5.116  18.473  1.00  6.540          H  
ATOM   1543 1HG2 ILE A  92     -12.809  -5.234  14.834  1.00  6.540          H  
ATOM   1544 2HG2 ILE A  92     -12.451  -6.956  14.733  1.00  6.540          H  
ATOM   1545 3HG2 ILE A  92     -13.855  -6.383  15.653  1.00  6.540          H  
ATOM   1546 1HD1 ILE A  92     -12.440  -2.838  17.729  1.00  6.540          H  
ATOM   1547 2HD1 ILE A  92     -11.070  -3.446  16.769  1.00  6.540          H  
ATOM   1548 3HD1 ILE A  92     -12.704  -3.422  16.086  1.00  6.540          H  
ATOM   1549  N   LEU A  93      -9.725  -7.894  18.138  1.00  3.890          N  
ATOM   1550  CA  LEU A  93      -8.830  -8.388  19.203  1.00  3.890          C  
ATOM   1551  C   LEU A  93      -7.939  -7.515  20.140  1.00  3.890          C  
ATOM   1552  O   LEU A  93      -7.968  -7.769  21.342  1.00  3.890          O  
ATOM   1553  CB  LEU A  93      -7.964  -9.436  18.509  1.00  5.450          C  
ATOM   1554  CG  LEU A  93      -8.747 -10.675  17.891  1.00  5.450          C  
ATOM   1555  CD1 LEU A  93      -7.766 -11.542  17.126  1.00  5.450          C  
ATOM   1556  CD2 LEU A  93      -9.454 -11.498  18.981  1.00  5.450          C  
ATOM   1557  H   LEU A  93      -9.410  -7.805  17.163  1.00  4.670          H  
ATOM   1558  HA  LEU A  93      -9.478  -8.911  19.889  1.00  4.670          H  
ATOM   1559 1HB  LEU A  93      -7.479  -8.953  17.688  1.00  6.540          H  
ATOM   1560 2HB  LEU A  93      -7.211  -9.798  19.205  1.00  6.540          H  
ATOM   1561  HG  LEU A  93      -9.493 -10.312  17.181  1.00  6.540          H  
ATOM   1562 1HD1 LEU A  93      -8.295 -12.377  16.676  1.00  6.540          H  
ATOM   1563 2HD1 LEU A  93      -7.303 -10.953  16.343  1.00  6.540          H  
ATOM   1564 3HD1 LEU A  93      -7.000 -11.917  17.803  1.00  6.540          H  
ATOM   1565 1HD2 LEU A  93      -9.972 -12.336  18.514  1.00  6.540          H  
ATOM   1566 2HD2 LEU A  93      -8.716 -11.877  19.688  1.00  6.540          H  
ATOM   1567 3HD2 LEU A  93     -10.185 -10.900  19.511  1.00  6.540          H  
ATOM   1568  N   ILE A  94      -7.152  -6.531  19.688  1.00  3.890          N  
ATOM   1569  CA  ILE A  94      -6.302  -5.836  20.683  1.00  3.890          C  
ATOM   1570  C   ILE A  94      -6.842  -4.474  21.179  1.00  3.890          C  
ATOM   1571  O   ILE A  94      -6.279  -3.934  22.129  1.00  3.890          O  
ATOM   1572  CB  ILE A  94      -4.810  -5.651  20.219  1.00  5.450          C  
ATOM   1573  CG1 ILE A  94      -3.796  -5.539  21.412  1.00  5.450          C  
ATOM   1574  CG2 ILE A  94      -4.634  -4.377  19.404  1.00  5.450          C  
ATOM   1575  CD1 ILE A  94      -3.608  -6.818  22.216  1.00  5.450          C  
ATOM   1576  H   ILE A  94      -7.129  -6.300  18.704  1.00  4.670          H  
ATOM   1577  HA  ILE A  94      -6.263  -6.469  21.556  1.00  4.670          H  
ATOM   1578  HB  ILE A  94      -4.508  -6.507  19.657  1.00  6.540          H  
ATOM   1579 1HG1 ILE A  94      -2.824  -5.265  20.998  1.00  6.540          H  
ATOM   1580 2HG1 ILE A  94      -4.101  -4.761  22.092  1.00  6.540          H  
ATOM   1581 1HG2 ILE A  94      -3.601  -4.295  19.111  1.00  6.540          H  
ATOM   1582 2HG2 ILE A  94      -5.230  -4.379  18.539  1.00  6.540          H  
ATOM   1583 3HG2 ILE A  94      -4.893  -3.530  19.991  1.00  6.540          H  
ATOM   1584 1HD1 ILE A  94      -2.869  -6.642  22.997  1.00  6.540          H  
ATOM   1585 2HD1 ILE A  94      -4.535  -7.129  22.682  1.00  6.540          H  
ATOM   1586 3HD1 ILE A  94      -3.254  -7.613  21.559  1.00  6.540          H  
ATOM   1587  N   PRO A  95      -7.910  -3.878  20.606  1.00  3.890          N  
ATOM   1588  CA  PRO A  95      -8.780  -4.169  19.455  1.00  3.890          C  
ATOM   1589  C   PRO A  95      -8.077  -4.136  18.092  1.00  3.680          C  
ATOM   1590  O   PRO A  95      -7.202  -3.302  17.885  1.00  3.780          O  
ATOM   1591  CB  PRO A  95      -9.777  -3.002  19.534  1.00  5.830          C  
ATOM   1592  CG  PRO A  95      -9.701  -2.491  20.926  1.00  5.830          C  
ATOM   1593  CD  PRO A  95      -8.286  -2.656  21.295  1.00  5.830          C  
ATOM   1594  HA  PRO A  95      -9.327  -5.110  19.608  1.00  4.670          H  
ATOM   1595 1HB  PRO A  95      -9.540  -2.246  18.773  1.00  7.000          H  
ATOM   1596 2HB  PRO A  95     -10.768  -3.347  19.340  1.00  7.000          H  
ATOM   1597 1HG  PRO A  95     -10.027  -1.441  20.958  1.00  7.000          H  
ATOM   1598 2HG  PRO A  95     -10.379  -3.060  21.575  1.00  7.000          H  
ATOM   1599 1HD  PRO A  95      -7.678  -1.816  20.924  1.00  7.000          H  
ATOM   1600 2HD  PRO A  95      -8.193  -2.781  22.385  1.00  7.000          H  
ATOM   1601  N   TYR A  96      -8.487  -5.012  17.168  1.00  3.460          N  
ATOM   1602  CA  TYR A  96      -8.024  -4.964  15.773  1.00  3.120          C  
ATOM   1603  C   TYR A  96      -8.700  -6.000  14.874  1.00  2.440          C  
ATOM   1604  O   TYR A  96      -8.975  -7.119  15.329  1.00  2.730          O  
ATOM   1605  CB  TYR A  96      -6.516  -5.255  15.597  1.00  4.500          C  
ATOM   1606  CG  TYR A  96      -5.975  -6.749  15.870  1.00  4.500          C  
ATOM   1607  CD1 TYR A  96      -6.010  -7.760  14.907  1.00  4.500          C  
ATOM   1608  CD2 TYR A  96      -5.385  -7.035  17.023  1.00  4.500          C  
ATOM   1609  CE1 TYR A  96      -5.477  -8.997  15.159  1.00  4.500          C  
ATOM   1610  CE2 TYR A  96      -4.831  -8.267  17.299  1.00  4.500          C  
ATOM   1611  CZ  TYR A  96      -4.880  -9.247  16.376  1.00  4.500          C  
ATOM   1612  OH  TYR A  96      -4.319 -10.477  16.648  1.00  4.500          O  
ATOM   1613  H   TYR A  96      -9.187  -5.687  17.437  1.00  4.150          H  
ATOM   1614  HA  TYR A  96      -8.214  -3.970  15.384  1.00  3.740          H  
ATOM   1615 1HB  TYR A  96      -6.253  -4.992  14.590  1.00  5.400          H  
ATOM   1616 2HB  TYR A  96      -5.946  -4.589  16.224  1.00  5.400          H  
ATOM   1617  HD1 TYR A  96      -6.448  -7.593  13.966  1.00  5.400          H  
ATOM   1618  HD2 TYR A  96      -5.335  -6.289  17.715  1.00  5.400          H  
ATOM   1619  HE1 TYR A  96      -5.518  -9.773  14.394  1.00  5.400          H  
ATOM   1620  HE2 TYR A  96      -4.352  -8.450  18.257  1.00  5.400          H  
ATOM   1621  HH  TYR A  96      -4.568 -11.102  15.961  1.00  5.400          H  
ATOM   1622  N   PRO A  97      -9.130  -5.630  13.642  1.00  2.330          N  
ATOM   1623  CA  PRO A  97      -9.305  -6.523  12.518  1.00  2.520          C  
ATOM   1624  C   PRO A  97      -7.941  -6.850  11.894  1.00  2.370          C  
ATOM   1625  O   PRO A  97      -7.741  -7.917  11.312  1.00  2.410          O  
ATOM   1626  CB  PRO A  97     -10.160  -5.696  11.546  1.00  3.780          C  
ATOM   1627  CG  PRO A  97     -10.783  -4.629  12.385  1.00  3.780          C  
ATOM   1628  CD  PRO A  97      -9.753  -4.336  13.450  1.00  3.780          C  
ATOM   1629  HA  PRO A  97      -9.827  -7.428  12.849  1.00  3.020          H  
ATOM   1630 1HB  PRO A  97      -9.545  -5.314  10.742  1.00  4.540          H  
ATOM   1631 2HB  PRO A  97     -10.897  -6.314  11.079  1.00  4.540          H  
ATOM   1632 1HG  PRO A  97     -10.981  -3.761  11.747  1.00  4.540          H  
ATOM   1633 2HG  PRO A  97     -11.748  -4.971  12.770  1.00  4.540          H  
ATOM   1634 1HD  PRO A  97      -9.060  -3.654  13.034  1.00  4.540          H  
ATOM   1635 2HD  PRO A  97     -10.235  -3.971  14.368  1.00  4.540          H  
ATOM   1636  N   PHE A  98      -6.937  -5.960  12.092  1.00  2.530          N  
ATOM   1637  CA  PHE A  98      -5.654  -6.175  11.419  1.00  2.640          C  
ATOM   1638  C   PHE A  98      -4.441  -6.205  12.324  1.00  1.940          C  
ATOM   1639  O   PHE A  98      -4.291  -5.334  13.191  1.00  2.100          O  
ATOM   1640  CB  PHE A  98      -5.360  -4.958  10.581  1.00  3.650          C  
ATOM   1641  CG  PHE A  98      -6.336  -4.592   9.571  1.00  3.650          C  
ATOM   1642  CD1 PHE A  98      -7.428  -3.792   9.903  1.00  3.650          C  
ATOM   1643  CD2 PHE A  98      -6.160  -4.966   8.303  1.00  3.650          C  
ATOM   1644  CE1 PHE A  98      -8.315  -3.402   8.952  1.00  3.650          C  
ATOM   1645  CE2 PHE A  98      -7.029  -4.574   7.344  1.00  3.650          C  
ATOM   1646  CZ  PHE A  98      -8.109  -3.791   7.662  1.00  3.650          C  
ATOM   1647  H   PHE A  98      -7.064  -5.071  12.587  1.00  3.040          H  
ATOM   1648  HA  PHE A  98      -5.693  -7.095  10.836  1.00  3.170          H  
ATOM   1649 1HB  PHE A  98      -5.253  -4.135  11.254  1.00  4.380          H  
ATOM   1650 2HB  PHE A  98      -4.398  -5.094  10.092  1.00  4.380          H  
ATOM   1651  HD1 PHE A  98      -7.567  -3.471  10.933  1.00  4.380          H  
ATOM   1652  HD2 PHE A  98      -5.307  -5.573   8.070  1.00  4.380          H  
ATOM   1653  HE1 PHE A  98      -9.167  -2.774   9.217  1.00  4.380          H  
ATOM   1654  HE2 PHE A  98      -6.865  -4.871   6.326  1.00  4.380          H  
ATOM   1655  HZ  PHE A  98      -8.799  -3.472   6.881  1.00  4.380          H  
ATOM   1656  N   VAL A  99      -3.494  -7.085  12.007  1.00  1.390          N  
ATOM   1657  CA  VAL A  99      -2.188  -7.032  12.646  1.00  1.150          C  
ATOM   1658  C   VAL A  99      -1.063  -7.374  11.659  1.00  1.050          C  
ATOM   1659  O   VAL A  99      -1.148  -8.321  10.867  1.00  1.110          O  
ATOM   1660  CB  VAL A  99      -2.136  -7.914  13.910  1.00  1.710          C  
ATOM   1661  CG1 VAL A  99      -2.407  -9.327  13.575  1.00  1.710          C  
ATOM   1662  CG2 VAL A  99      -0.749  -7.779  14.594  1.00  1.710          C  
ATOM   1663  H   VAL A  99      -3.696  -7.823  11.321  1.00  1.670          H  
ATOM   1664  HA  VAL A  99      -2.027  -6.013  12.985  1.00  1.380          H  
ATOM   1665  HB  VAL A  99      -2.907  -7.577  14.589  1.00  2.050          H  
ATOM   1666 1HG1 VAL A  99      -2.388  -9.929  14.483  1.00  2.050          H  
ATOM   1667 2HG1 VAL A  99      -3.382  -9.415  13.099  1.00  2.050          H  
ATOM   1668 3HG1 VAL A  99      -1.642  -9.670  12.903  1.00  2.050          H  
ATOM   1669 1HG2 VAL A  99      -0.738  -8.377  15.497  1.00  2.050          H  
ATOM   1670 2HG2 VAL A  99       0.042  -8.128  13.939  1.00  2.050          H  
ATOM   1671 3HG2 VAL A  99      -0.566  -6.730  14.844  1.00  2.050          H  
ATOM   1672  N   PHE A 100       0.025  -6.627  11.754  1.00  1.050          N  
ATOM   1673  CA  PHE A 100       1.197  -6.909  10.943  1.00  1.050          C  
ATOM   1674  C   PHE A 100       2.384  -7.216  11.879  1.00  1.100          C  
ATOM   1675  O   PHE A 100       2.765  -6.375  12.703  1.00  1.280          O  
ATOM   1676  CB  PHE A 100       1.455  -5.727   9.983  1.00  1.470          C  
ATOM   1677  CG  PHE A 100       2.539  -5.918   8.950  1.00  1.470          C  
ATOM   1678  CD1 PHE A 100       3.019  -7.158   8.635  1.00  1.470          C  
ATOM   1679  CD2 PHE A 100       3.045  -4.842   8.238  1.00  1.470          C  
ATOM   1680  CE1 PHE A 100       3.949  -7.334   7.705  1.00  1.470          C  
ATOM   1681  CE2 PHE A 100       4.025  -5.051   7.277  1.00  1.470          C  
ATOM   1682  CZ  PHE A 100       4.466  -6.300   7.029  1.00  1.470          C  
ATOM   1683  H   PHE A 100       0.010  -5.833  12.402  1.00  1.260          H  
ATOM   1684  HA  PHE A 100       0.985  -7.799  10.353  1.00  1.260          H  
ATOM   1685 1HB  PHE A 100       0.542  -5.482   9.466  1.00  1.760          H  
ATOM   1686 2HB  PHE A 100       1.722  -4.858  10.572  1.00  1.760          H  
ATOM   1687  HD1 PHE A 100       2.658  -8.032   9.122  1.00  1.760          H  
ATOM   1688  HD2 PHE A 100       2.677  -3.836   8.446  1.00  1.760          H  
ATOM   1689  HE1 PHE A 100       4.273  -8.344   7.492  1.00  1.760          H  
ATOM   1690  HE2 PHE A 100       4.443  -4.236   6.717  1.00  1.760          H  
ATOM   1691  HZ  PHE A 100       5.225  -6.477   6.277  1.00  1.760          H  
ATOM   1692  N   THR A 101       2.900  -8.468  11.829  1.00  0.970          N  
ATOM   1693  CA  THR A 101       3.976  -8.900  12.748  1.00  0.960          C  
ATOM   1694  C   THR A 101       5.348  -8.905  12.081  1.00  0.890          C  
ATOM   1695  O   THR A 101       5.572  -9.596  11.081  1.00  0.900          O  
ATOM   1696  CB  THR A 101       3.727 -10.322  13.309  1.00  1.350          C  
ATOM   1697  OG1 THR A 101       2.505 -10.346  14.052  1.00  1.350          O  
ATOM   1698  CG2 THR A 101       4.891 -10.715  14.247  1.00  1.350          C  
ATOM   1699  H   THR A 101       2.565  -9.125  11.115  1.00  1.160          H  
ATOM   1700  HA  THR A 101       4.016  -8.204  13.588  1.00  1.150          H  
ATOM   1701  HB  THR A 101       3.657 -11.040  12.492  1.00  1.620          H  
ATOM   1702  HG1 THR A 101       1.768 -10.338  13.437  1.00  1.620          H  
ATOM   1703 1HG2 THR A 101       4.706 -11.707  14.652  1.00  1.620          H  
ATOM   1704 2HG2 THR A 101       5.835 -10.730  13.707  1.00  1.620          H  
ATOM   1705 3HG2 THR A 101       4.963  -9.999  15.061  1.00  1.620          H  
ATOM   1706  N   LEU A 102       6.291  -8.164  12.669  1.00  0.920          N  
ATOM   1707  CA  LEU A 102       7.633  -8.014  12.118  1.00  0.930          C  
ATOM   1708  C   LEU A 102       8.834  -8.552  12.891  1.00  0.810          C  
ATOM   1709  O   LEU A 102       9.058  -8.266  14.084  1.00  0.840          O  
ATOM   1710  CB  LEU A 102       7.842  -6.533  11.880  1.00  1.300          C  
ATOM   1711  CG  LEU A 102       9.147  -6.034  11.408  1.00  1.300          C  
ATOM   1712  CD1 LEU A 102       9.370  -6.545  10.005  1.00  1.300          C  
ATOM   1713  CD2 LEU A 102       9.123  -4.486  11.509  1.00  1.300          C  
ATOM   1714  H   LEU A 102       6.042  -7.623  13.503  1.00  1.100          H  
ATOM   1715  HA  LEU A 102       7.630  -8.520  11.158  1.00  1.120          H  
ATOM   1716 1HB  LEU A 102       7.203  -6.321  11.091  1.00  1.560          H  
ATOM   1717 2HB  LEU A 102       7.535  -5.969  12.766  1.00  1.560          H  
ATOM   1718  HG  LEU A 102       9.939  -6.408  12.017  1.00  1.560          H  
ATOM   1719 1HD1 LEU A 102      10.301  -6.218   9.638  1.00  1.560          H  
ATOM   1720 2HD1 LEU A 102       9.377  -7.610  10.000  1.00  1.560          H  
ATOM   1721 3HD1 LEU A 102       8.575  -6.194   9.351  1.00  1.560          H  
ATOM   1722 1HD2 LEU A 102      10.069  -4.077  11.181  1.00  1.560          H  
ATOM   1723 2HD2 LEU A 102       8.333  -4.084  10.898  1.00  1.560          H  
ATOM   1724 3HD2 LEU A 102       8.948  -4.186  12.533  1.00  1.560          H  
ATOM   1725  N   TYR A 103       9.697  -9.247  12.145  1.00  0.800          N  
ATOM   1726  CA  TYR A 103      10.956  -9.736  12.664  1.00  0.790          C  
ATOM   1727  C   TYR A 103      11.989  -8.609  12.589  1.00  0.850          C  
ATOM   1728  O   TYR A 103      12.884  -8.622  11.739  1.00  1.140          O  
ATOM   1729  CB  TYR A 103      11.454 -10.952  11.858  1.00  1.110          C  
ATOM   1730  CG  TYR A 103      10.625 -12.230  11.995  1.00  1.110          C  
ATOM   1731  CD1 TYR A 103       9.839 -12.677  10.953  1.00  1.110          C  
ATOM   1732  CD2 TYR A 103      10.652 -12.943  13.169  1.00  1.110          C  
ATOM   1733  CE1 TYR A 103       9.096 -13.805  11.078  1.00  1.110          C  
ATOM   1734  CE2 TYR A 103       9.899 -14.076  13.311  1.00  1.110          C  
ATOM   1735  CZ  TYR A 103       9.115 -14.511  12.265  1.00  1.110          C  
ATOM   1736  OH  TYR A 103       8.361 -15.652  12.390  1.00  1.110          O  
ATOM   1737  H   TYR A 103       9.473  -9.469  11.169  1.00  0.960          H  
ATOM   1738  HA  TYR A 103      10.829 -10.014  13.709  1.00  0.950          H  
ATOM   1739 1HB  TYR A 103      11.477 -10.686  10.806  1.00  1.330          H  
ATOM   1740 2HB  TYR A 103      12.456 -11.171  12.125  1.00  1.330          H  
ATOM   1741  HD1 TYR A 103       9.816 -12.152  10.037  1.00  1.330          H  
ATOM   1742  HD2 TYR A 103      11.263 -12.613  13.976  1.00  1.330          H  
ATOM   1743  HE1 TYR A 103       8.496 -14.145  10.243  1.00  1.330          H  
ATOM   1744  HE2 TYR A 103       9.930 -14.633  14.248  1.00  1.330          H  
ATOM   1745  HH  TYR A 103       8.497 -16.034  13.261  1.00  1.330          H  
ATOM   1746  N   VAL A 104      11.862  -7.634  13.495  1.00  0.880          N  
ATOM   1747  CA  VAL A 104      12.747  -6.459  13.482  1.00  1.030          C  
ATOM   1748  C   VAL A 104      14.182  -6.885  13.704  1.00  1.110          C  
ATOM   1749  O   VAL A 104      15.063  -6.520  12.908  1.00  1.380          O  
ATOM   1750  CB  VAL A 104      12.354  -5.446  14.590  1.00  1.380          C  
ATOM   1751  CG1 VAL A 104      13.386  -4.334  14.748  1.00  1.380          C  
ATOM   1752  CG2 VAL A 104      11.102  -4.817  14.230  1.00  1.380          C  
ATOM   1753  H   VAL A 104      11.060  -7.726  14.129  1.00  1.060          H  
ATOM   1754  HA  VAL A 104      12.663  -5.967  12.511  1.00  1.240          H  
ATOM   1755  HB  VAL A 104      12.267  -5.968  15.539  1.00  1.660          H  
ATOM   1756 1HG1 VAL A 104      13.059  -3.657  15.530  1.00  1.660          H  
ATOM   1757 2HG1 VAL A 104      14.343  -4.728  15.009  1.00  1.660          H  
ATOM   1758 3HG1 VAL A 104      13.482  -3.790  13.833  1.00  1.660          H  
ATOM   1759 1HG2 VAL A 104      10.846  -4.118  14.982  1.00  1.660          H  
ATOM   1760 2HG2 VAL A 104      11.248  -4.295  13.287  1.00  1.660          H  
ATOM   1761 3HG2 VAL A 104      10.329  -5.567  14.136  1.00  1.660          H  
ATOM   1762  N   GLU A 105      14.393  -7.659  14.792  1.00  1.310          N  
ATOM   1763  CA  GLU A 105      15.705  -8.221  15.141  1.00  1.430          C  
ATOM   1764  C   GLU A 105      15.571  -9.734  15.279  1.00  1.390          C  
ATOM   1765  O   GLU A 105      16.540 -10.479  15.122  1.00  1.740          O  
ATOM   1766  CB  GLU A 105      16.277  -7.685  16.464  1.00  1.950          C  
ATOM   1767  CG  GLU A 105      16.491  -6.195  16.560  1.00  1.950          C  
ATOM   1768  CD  GLU A 105      17.115  -5.776  17.875  1.00  1.950          C  
ATOM   1769  OE1 GLU A 105      17.436  -6.641  18.656  1.00  1.950          O  
ATOM   1770  OE2 GLU A 105      17.270  -4.598  18.092  1.00  1.950          O  
ATOM   1771  H   GLU A 105      13.579  -7.875  15.372  1.00  1.570          H  
ATOM   1772  HA  GLU A 105      16.409  -8.011  14.338  1.00  1.720          H  
ATOM   1773 1HB  GLU A 105      15.664  -7.991  17.273  1.00  2.340          H  
ATOM   1774 2HB  GLU A 105      17.250  -8.147  16.627  1.00  2.340          H  
ATOM   1775 1HG  GLU A 105      17.098  -5.848  15.725  1.00  2.340          H  
ATOM   1776 2HG  GLU A 105      15.528  -5.733  16.500  1.00  2.340          H  
ATOM   1777  N   MET A 106      14.360 -10.170  15.634  1.00  1.380          N  
ATOM   1778  CA  MET A 106      14.055 -11.567  15.931  1.00  1.660          C  
ATOM   1779  C   MET A 106      14.322 -12.401  14.686  1.00  1.990          C  
ATOM   1780  O   MET A 106      14.041 -11.943  13.590  1.00  2.130          O  
ATOM   1781  CB  MET A 106      12.576 -11.616  16.324  1.00  2.210          C  
ATOM   1782  CG  MET A 106      12.030 -12.896  16.849  1.00  2.210          C  
ATOM   1783  SD  MET A 106      12.756 -13.332  18.447  1.00  2.210          S  
ATOM   1784  CE  MET A 106      11.791 -14.769  18.915  1.00  2.210          C  
ATOM   1785  H   MET A 106      13.606  -9.489  15.752  1.00  1.660          H  
ATOM   1786  HA  MET A 106      14.696 -11.922  16.738  1.00  1.990          H  
ATOM   1787 1HB  MET A 106      12.390 -10.890  17.080  1.00  2.650          H  
ATOM   1788 2HB  MET A 106      11.977 -11.306  15.486  1.00  2.650          H  
ATOM   1789 1HG  MET A 106      10.967 -12.813  16.970  1.00  2.650          H  
ATOM   1790 2HG  MET A 106      12.207 -13.680  16.136  1.00  2.650          H  
ATOM   1791 1HE  MET A 106      12.140 -15.144  19.878  1.00  2.650          H  
ATOM   1792 2HE  MET A 106      10.740 -14.491  18.994  1.00  2.650          H  
ATOM   1793 3HE  MET A 106      11.895 -15.547  18.168  1.00  2.650          H  
ATOM   1794  N   LYS A 107      14.858 -13.616  14.796  1.00  2.440          N  
ATOM   1795  CA  LYS A 107      15.040 -14.345  13.549  1.00  2.930          C  
ATOM   1796  C   LYS A 107      13.785 -15.096  13.120  1.00  3.470          C  
ATOM   1797  O   LYS A 107      13.070 -15.697  13.921  1.00  3.870          O  
ATOM   1798  CB  LYS A 107      16.203 -15.331  13.635  1.00  3.910          C  
ATOM   1799  CG  LYS A 107      17.564 -14.697  13.822  1.00  3.910          C  
ATOM   1800  CD  LYS A 107      18.660 -15.759  13.851  1.00  3.910          C  
ATOM   1801  CE  LYS A 107      20.042 -15.132  14.030  1.00  3.910          C  
ATOM   1802  NZ  LYS A 107      21.122 -16.162  14.074  1.00  3.910          N  
ATOM   1803  H   LYS A 107      15.124 -14.056  15.693  1.00  2.930          H  
ATOM   1804  HA  LYS A 107      15.276 -13.624  12.767  1.00  3.520          H  
ATOM   1805 1HB  LYS A 107      16.038 -16.046  14.425  1.00  4.690          H  
ATOM   1806 2HB  LYS A 107      16.240 -15.886  12.719  1.00  4.690          H  
ATOM   1807 1HG  LYS A 107      17.753 -13.993  13.012  1.00  4.690          H  
ATOM   1808 2HG  LYS A 107      17.570 -14.147  14.765  1.00  4.690          H  
ATOM   1809 1HD  LYS A 107      18.473 -16.444  14.680  1.00  4.690          H  
ATOM   1810 2HD  LYS A 107      18.646 -16.329  12.922  1.00  4.690          H  
ATOM   1811 1HE  LYS A 107      20.235 -14.454  13.201  1.00  4.690          H  
ATOM   1812 2HE  LYS A 107      20.056 -14.566  14.961  1.00  4.690          H  
ATOM   1813 1HZ  LYS A 107      22.016 -15.707  14.194  1.00  4.690          H  
ATOM   1814 2HZ  LYS A 107      20.960 -16.792  14.848  1.00  4.690          H  
ATOM   1815 3HZ  LYS A 107      21.127 -16.688  13.211  1.00  4.690          H  
ATOM   1816  N   TRP A 108      13.590 -15.200  11.819  1.00  3.620          N  
ATOM   1817  CA  TRP A 108      12.474 -15.978  11.287  1.00  3.890          C  
ATOM   1818  C   TRP A 108      12.769 -17.465  11.421  1.00  3.890          C  
ATOM   1819  O   TRP A 108      11.897 -18.322  11.304  1.00  3.890          O  
ATOM   1820  CB  TRP A 108      12.202 -15.599   9.848  1.00  5.340          C  
ATOM   1821  CG  TRP A 108      13.343 -15.847   8.940  1.00  5.340          C  
ATOM   1822  CD1 TRP A 108      14.319 -14.968   8.598  1.00  5.340          C  
ATOM   1823  CD2 TRP A 108      13.612 -17.050   8.200  1.00  5.340          C  
ATOM   1824  NE1 TRP A 108      15.180 -15.546   7.722  1.00  5.340          N  
ATOM   1825  CE2 TRP A 108      14.758 -16.823   7.465  1.00  5.340          C  
ATOM   1826  CE3 TRP A 108      12.973 -18.283   8.100  1.00  5.340          C  
ATOM   1827  CZ2 TRP A 108      15.287 -17.775   6.646  1.00  5.340          C  
ATOM   1828  CZ3 TRP A 108      13.507 -19.239   7.273  1.00  5.340          C  
ATOM   1829  CH2 TRP A 108      14.637 -18.990   6.564  1.00  5.340          C  
ATOM   1830  H   TRP A 108      14.191 -14.692  11.184  1.00  4.340          H  
ATOM   1831  HA  TRP A 108      11.590 -15.761  11.871  1.00  4.670          H  
ATOM   1832 1HB  TRP A 108      11.342 -16.159   9.502  1.00  6.410          H  
ATOM   1833 2HB  TRP A 108      11.950 -14.540   9.790  1.00  6.410          H  
ATOM   1834  HD1 TRP A 108      14.401 -13.945   8.971  1.00  6.410          H  
ATOM   1835  HE1 TRP A 108      16.004 -15.097   7.322  1.00  6.410          H  
ATOM   1836  HE3 TRP A 108      12.065 -18.487   8.668  1.00  6.410          H  
ATOM   1837  HZ2 TRP A 108      16.189 -17.598   6.070  1.00  6.410          H  
ATOM   1838  HZ3 TRP A 108      13.002 -20.200   7.202  1.00  6.410          H  
ATOM   1839  HH2 TRP A 108      15.040 -19.765   5.914  1.00  6.410          H  
ATOM   1840  N   PHE A 109      14.010 -17.763  11.755  1.00  3.890          N  
ATOM   1841  CA  PHE A 109      14.499 -19.105  11.934  1.00  3.890          C  
ATOM   1842  C   PHE A 109      14.060 -19.660  13.281  1.00  3.890          C  
ATOM   1843  O   PHE A 109      14.324 -20.822  13.585  1.00  3.890          O  
ATOM   1844  CB  PHE A 109      16.025 -19.132  11.918  1.00  5.450          C  
ATOM   1845  CG  PHE A 109      16.694 -18.899  10.601  1.00  5.450          C  
ATOM   1846  CD1 PHE A 109      17.221 -17.658  10.267  1.00  5.450          C  
ATOM   1847  CD2 PHE A 109      16.847 -19.943   9.705  1.00  5.450          C  
ATOM   1848  CE1 PHE A 109      17.881 -17.475   9.076  1.00  5.450          C  
ATOM   1849  CE2 PHE A 109      17.507 -19.759   8.514  1.00  5.450          C  
ATOM   1850  CZ  PHE A 109      18.030 -18.525   8.202  1.00  5.450          C  
ATOM   1851  H   PHE A 109      14.651 -16.995  11.848  1.00  4.670          H  
ATOM   1852  HA  PHE A 109      14.102 -19.737  11.138  1.00  4.670          H  
ATOM   1853 1HB  PHE A 109      16.396 -18.390  12.619  1.00  6.540          H  
ATOM   1854 2HB  PHE A 109      16.359 -20.100  12.287  1.00  6.540          H  
ATOM   1855  HD1 PHE A 109      17.125 -16.831  10.945  1.00  6.540          H  
ATOM   1856  HD2 PHE A 109      16.444 -20.927   9.957  1.00  6.540          H  
ATOM   1857  HE1 PHE A 109      18.293 -16.499   8.827  1.00  6.540          H  
ATOM   1858  HE2 PHE A 109      17.624 -20.592   7.820  1.00  6.540          H  
ATOM   1859  HZ  PHE A 109      18.555 -18.378   7.261  1.00  6.540          H  
ATOM   1860  N   HIS A 110      13.370 -18.848  14.097  1.00  3.890          N  
ATOM   1861  CA  HIS A 110      12.928 -19.336  15.391  1.00  3.890          C  
ATOM   1862  C   HIS A 110      11.528 -19.961  15.284  1.00  3.890          C  
ATOM   1863  O   HIS A 110      10.985 -20.394  16.303  1.00  3.890          O  
ATOM   1864  CB  HIS A 110      12.813 -18.211  16.434  1.00  5.450          C  
ATOM   1865  CG  HIS A 110      14.050 -17.401  16.735  1.00  5.450          C  
ATOM   1866  ND1 HIS A 110      15.212 -17.909  17.253  1.00  5.450          N  
ATOM   1867  CD2 HIS A 110      14.220 -16.087  16.622  1.00  5.450          C  
ATOM   1868  CE1 HIS A 110      16.078 -16.907  17.417  1.00  5.450          C  
ATOM   1869  NE2 HIS A 110      15.485 -15.757  17.034  1.00  5.450          N  
ATOM   1870  H   HIS A 110      13.178 -17.876  13.841  1.00  4.670          H  
ATOM   1871  HA  HIS A 110      13.616 -20.095  15.758  1.00  4.670          H  
ATOM   1872 1HB  HIS A 110      12.049 -17.508  16.095  1.00  6.540          H  
ATOM   1873 2HB  HIS A 110      12.462 -18.634  17.372  1.00  6.540          H  
ATOM   1874  HD1 HIS A 110      15.344 -18.832  17.620  1.00  6.540          H  
ATOM   1875  HD2 HIS A 110      13.554 -15.344  16.289  1.00  6.540          H  
ATOM   1876  HE1 HIS A 110      17.074 -17.097  17.816  1.00  6.540          H  
ATOM   1877  N   GLU A 111      10.934 -19.975  14.078  1.00  3.890          N  
ATOM   1878  CA  GLU A 111       9.601 -20.546  13.885  1.00  3.890          C  
ATOM   1879  C   GLU A 111       9.643 -22.074  13.900  1.00  3.890          C  
ATOM   1880  O   GLU A 111       8.710 -22.709  14.391  1.00  3.890          O  
ATOM   1881  OXT GLU A 111      10.414 -22.646  13.131  1.00  5.830          O  
ATOM   1882  CB  GLU A 111       8.973 -20.069  12.566  1.00  5.250          C  
ATOM   1883  CG  GLU A 111       7.526 -20.580  12.337  1.00  5.250          C  
ATOM   1884  CD  GLU A 111       6.867 -20.088  11.050  1.00  5.250          C  
ATOM   1885  OE1 GLU A 111       7.457 -19.311  10.340  1.00  5.250          O  
ATOM   1886  OE2 GLU A 111       5.760 -20.496  10.791  1.00  5.250          O  
ATOM   1887  H   GLU A 111      11.416 -19.576  13.264  1.00  4.670          H  
ATOM   1888  HA  GLU A 111       8.964 -20.218  14.706  1.00  4.670          H  
ATOM   1889 1HB  GLU A 111       8.962 -18.978  12.539  1.00  6.300          H  
ATOM   1890 2HB  GLU A 111       9.589 -20.406  11.729  1.00  6.300          H  
ATOM   1891 1HG  GLU A 111       7.545 -21.668  12.311  1.00  6.300          H  
ATOM   1892 2HG  GLU A 111       6.917 -20.281  13.188  1.00  6.300          H  
TER    1893
END

REMARK ID 281 MODEL 4 T0980s1
PFRMAT TS
TARGET T0980s1
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT 2vfx_A
REMARK PARENT    2vfx_A
REMARK PARSRC    alignment
REMARK SCORE     0.55  
ATOM      1  N   SER A   1      14.610  11.217   7.248  1.00  3.890          N  
ATOM      2  CA  SER A   1      14.423  12.204   6.196  1.00  3.890          C  
ATOM      3  C   SER A   1      12.949  12.488   5.938  1.00  3.890          C  
ATOM      4  O   SER A   1      12.539  13.647   5.899  1.00  3.890          O  
ATOM      5  CB  SER A   1      15.103  11.726   4.934  1.00  5.450          C  
ATOM      6  OG  SER A   1      16.480  11.656   5.143  1.00  5.450          O  
ATOM      7 1H   SER A   1      15.583  10.943   7.266  1.00  4.670          H  
ATOM      8 2H   SER A   1      14.356  11.621   8.138  1.00  4.670          H  
ATOM      9 3H   SER A   1      14.036  10.408   7.072  1.00  4.670          H  
ATOM     10  HA  SER A   1      14.895  13.136   6.512  1.00  4.670          H  
ATOM     11 1HB  SER A   1      14.724  10.743   4.660  1.00  6.540          H  
ATOM     12 2HB  SER A   1      14.882  12.408   4.109  1.00  6.540          H  
ATOM     13  HG  SER A   1      16.868  11.379   4.307  1.00  6.540          H  
ATOM     14  N   LEU A   2      12.151  11.436   5.766  1.00  3.890          N  
ATOM     15  CA  LEU A   2      10.712  11.598   5.554  1.00  3.890          C  
ATOM     16  C   LEU A   2       9.939  11.071   6.747  1.00  3.890          C  
ATOM     17  O   LEU A   2      10.416  10.168   7.437  1.00  3.890          O  
ATOM     18  CB  LEU A   2      10.277  10.849   4.314  1.00  5.450          C  
ATOM     19  CG  LEU A   2      10.979  11.199   3.024  1.00  5.450          C  
ATOM     20  CD1 LEU A   2      10.474  10.318   1.992  1.00  5.450          C  
ATOM     21  CD2 LEU A   2      10.717  12.595   2.652  1.00  5.450          C  
ATOM     22  H   LEU A   2      12.522  10.499   5.784  1.00  4.670          H  
ATOM     23  HA  LEU A   2      10.471  12.656   5.453  1.00  4.670          H  
ATOM     24 1HB  LEU A   2      10.417   9.788   4.493  1.00  6.540          H  
ATOM     25 2HB  LEU A   2       9.215  11.051   4.169  1.00  6.540          H  
ATOM     26  HG  LEU A   2      12.042  11.052   3.124  1.00  6.540          H  
ATOM     27 1HD1 LEU A   2      10.953  10.554   1.066  1.00  6.540          H  
ATOM     28 2HD1 LEU A   2      10.672   9.305   2.248  1.00  6.540          H  
ATOM     29 3HD1 LEU A   2       9.422  10.471   1.898  1.00  6.540          H  
ATOM     30 1HD2 LEU A   2      11.211  12.818   1.708  1.00  6.540          H  
ATOM     31 2HD2 LEU A   2       9.642  12.728   2.546  1.00  6.540          H  
ATOM     32 3HD2 LEU A   2      11.096  13.270   3.413  1.00  6.540          H  
ATOM     33  N   LYS A   3       8.745  11.614   6.989  1.00  3.890          N  
ATOM     34  CA  LYS A   3       7.918  11.110   8.084  1.00  3.890          C  
ATOM     35  C   LYS A   3       6.991   9.993   7.590  1.00  3.890          C  
ATOM     36  O   LYS A   3       6.334  10.198   6.569  1.00  3.890          O  
ATOM     37  CB  LYS A   3       7.095  12.243   8.700  1.00  5.450          C  
ATOM     38  CG  LYS A   3       6.242  11.823   9.895  1.00  5.450          C  
ATOM     39  CD  LYS A   3       5.518  13.012  10.515  1.00  5.450          C  
ATOM     40  CE  LYS A   3       4.617  12.563  11.661  1.00  5.450          C  
ATOM     41  NZ  LYS A   3       3.922  13.715  12.315  1.00  5.450          N  
ATOM     42  H   LYS A   3       8.409  12.370   6.377  1.00  4.670          H  
ATOM     43  HA  LYS A   3       8.590  10.744   8.850  1.00  4.670          H  
ATOM     44 1HB  LYS A   3       7.766  13.037   9.029  1.00  6.540          H  
ATOM     45 2HB  LYS A   3       6.439  12.667   7.941  1.00  6.540          H  
ATOM     46 1HG  LYS A   3       5.503  11.075   9.585  1.00  6.540          H  
ATOM     47 2HG  LYS A   3       6.882  11.374  10.650  1.00  6.540          H  
ATOM     48 1HD  LYS A   3       6.251  13.723  10.899  1.00  6.540          H  
ATOM     49 2HD  LYS A   3       4.922  13.513   9.760  1.00  6.540          H  
ATOM     50 1HE  LYS A   3       3.868  11.872  11.271  1.00  6.540          H  
ATOM     51 2HE  LYS A   3       5.221  12.045  12.405  1.00  6.540          H  
ATOM     52 1HZ  LYS A   3       3.338  13.372  13.066  1.00  6.540          H  
ATOM     53 2HZ  LYS A   3       4.608  14.356  12.691  1.00  6.540          H  
ATOM     54 3HZ  LYS A   3       3.348  14.197  11.639  1.00  6.540          H  
ATOM     55  N   PRO A   4       7.011   8.774   8.179  1.00  3.890          N  
ATOM     56  CA  PRO A   4       6.159   7.649   7.816  1.00  3.890          C  
ATOM     57  C   PRO A   4       4.735   7.718   8.333  1.00  3.890          C  
ATOM     58  O   PRO A   4       4.508   8.092   9.490  1.00  3.890          O  
ATOM     59  CB  PRO A   4       6.899   6.466   8.439  1.00  5.830          C  
ATOM     60  CG  PRO A   4       7.579   7.049   9.660  1.00  5.830          C  
ATOM     61  CD  PRO A   4       7.962   8.470   9.266  1.00  5.830          C  
ATOM     62  HA  PRO A   4       6.131   7.577   6.728  1.00  4.670          H  
ATOM     63 1HB  PRO A   4       6.175   5.675   8.692  1.00  7.000          H  
ATOM     64 2HB  PRO A   4       7.605   6.035   7.718  1.00  7.000          H  
ATOM     65 1HG  PRO A   4       6.888   7.028  10.519  1.00  7.000          H  
ATOM     66 2HG  PRO A   4       8.451   6.438   9.936  1.00  7.000          H  
ATOM     67 1HD  PRO A   4       7.796   9.124  10.131  1.00  7.000          H  
ATOM     68 2HD  PRO A   4       9.006   8.499   8.897  1.00  7.000          H  
ATOM     69  N   PHE A   5       3.814   7.219   7.512  1.00  3.890          N  
ATOM     70  CA  PHE A   5       2.397   7.054   7.789  1.00  3.890          C  
ATOM     71  C   PHE A   5       1.917   5.659   7.356  1.00  3.890          C  
ATOM     72  O   PHE A   5       2.384   5.107   6.352  1.00  3.890          O  
ATOM     73  CB  PHE A   5       1.629   8.142   7.034  1.00  5.450          C  
ATOM     74  CG  PHE A   5       1.989   9.534   7.483  1.00  5.450          C  
ATOM     75  CD1 PHE A   5       3.125  10.165   7.000  1.00  5.450          C  
ATOM     76  CD2 PHE A   5       1.193  10.223   8.375  1.00  5.450          C  
ATOM     77  CE1 PHE A   5       3.458  11.418   7.403  1.00  5.450          C  
ATOM     78  CE2 PHE A   5       1.528  11.498   8.772  1.00  5.450          C  
ATOM     79  CZ  PHE A   5       2.666  12.092   8.281  1.00  5.450          C  
ATOM     80  H   PHE A   5       4.107   6.977   6.569  1.00  4.670          H  
ATOM     81  HA  PHE A   5       2.231   7.169   8.861  1.00  4.670          H  
ATOM     82 1HB  PHE A   5       1.854   8.065   5.971  1.00  6.540          H  
ATOM     83 2HB  PHE A   5       0.558   7.995   7.158  1.00  6.540          H  
ATOM     84  HD1 PHE A   5       3.777   9.642   6.291  1.00  6.540          H  
ATOM     85  HD2 PHE A   5       0.293   9.750   8.765  1.00  6.540          H  
ATOM     86  HE1 PHE A   5       4.357  11.870   7.022  1.00  6.540          H  
ATOM     87  HE2 PHE A   5       0.892  12.035   9.474  1.00  6.540          H  
ATOM     88  HZ  PHE A   5       2.933  13.095   8.592  1.00  6.540          H  
ATOM     89  N   THR A   6       0.926   5.115   8.053  1.00  3.890          N  
ATOM     90  CA  THR A   6       0.340   3.828   7.663  1.00  3.890          C  
ATOM     91  C   THR A   6      -1.008   4.069   7.007  1.00  3.890          C  
ATOM     92  O   THR A   6      -1.839   4.792   7.561  1.00  3.890          O  
ATOM     93  CB  THR A   6       0.185   2.904   8.892  1.00  5.450          C  
ATOM     94  OG1 THR A   6       1.477   2.650   9.455  1.00  5.450          O  
ATOM     95  CG2 THR A   6      -0.452   1.582   8.503  1.00  5.450          C  
ATOM     96  H   THR A   6       0.566   5.594   8.867  1.00  4.670          H  
ATOM     97  HA  THR A   6       0.991   3.338   6.937  1.00  4.670          H  
ATOM     98  HB  THR A   6      -0.439   3.395   9.639  1.00  6.540          H  
ATOM     99  HG1 THR A   6       1.830   3.463   9.818  1.00  6.540          H  
ATOM    100 1HG2 THR A   6      -0.540   0.953   9.386  1.00  6.540          H  
ATOM    101 2HG2 THR A   6      -1.444   1.746   8.084  1.00  6.540          H  
ATOM    102 3HG2 THR A   6       0.173   1.083   7.762  1.00  6.540          H  
ATOM    103  N   TYR A   7      -1.233   3.517   5.816  1.00  3.890          N  
ATOM    104  CA  TYR A   7      -2.503   3.736   5.158  1.00  3.890          C  
ATOM    105  C   TYR A   7      -3.512   2.776   5.804  1.00  3.890          C  
ATOM    106  O   TYR A   7      -3.171   1.612   6.007  1.00  3.890          O  
ATOM    107  CB  TYR A   7      -2.370   3.521   3.661  1.00  5.450          C  
ATOM    108  CG  TYR A   7      -3.562   3.964   2.857  1.00  5.450          C  
ATOM    109  CD1 TYR A   7      -3.787   5.324   2.687  1.00  5.450          C  
ATOM    110  CD2 TYR A   7      -4.401   3.054   2.268  1.00  5.450          C  
ATOM    111  CE1 TYR A   7      -4.852   5.758   1.946  1.00  5.450          C  
ATOM    112  CE2 TYR A   7      -5.468   3.495   1.516  1.00  5.450          C  
ATOM    113  CZ  TYR A   7      -5.695   4.835   1.361  1.00  5.450          C  
ATOM    114  OH  TYR A   7      -6.761   5.268   0.612  1.00  5.450          O  
ATOM    115  H   TYR A   7      -0.549   2.909   5.349  1.00  4.670          H  
ATOM    116  HA  TYR A   7      -2.784   4.767   5.317  1.00  4.670          H  
ATOM    117 1HB  TYR A   7      -1.483   4.025   3.291  1.00  6.540          H  
ATOM    118 2HB  TYR A   7      -2.232   2.459   3.478  1.00  6.540          H  
ATOM    119  HD1 TYR A   7      -3.115   6.050   3.145  1.00  6.540          H  
ATOM    120  HD2 TYR A   7      -4.215   1.984   2.387  1.00  6.540          H  
ATOM    121  HE1 TYR A   7      -5.028   6.825   1.816  1.00  6.540          H  
ATOM    122  HE2 TYR A   7      -6.134   2.784   1.037  1.00  6.540          H  
ATOM    123  HH  TYR A   7      -7.235   4.512   0.254  1.00  6.540          H  
ATOM    124  N   PRO A   8      -4.764   3.177   6.098  1.00  3.890          N  
ATOM    125  CA  PRO A   8      -5.807   2.340   6.686  1.00  3.890          C  
ATOM    126  C   PRO A   8      -6.160   1.051   5.932  1.00  3.890          C  
ATOM    127  O   PRO A   8      -6.764   0.153   6.519  1.00  3.890          O  
ATOM    128  CB  PRO A   8      -7.021   3.278   6.687  1.00  5.830          C  
ATOM    129  CG  PRO A   8      -6.447   4.664   6.737  1.00  5.830          C  
ATOM    130  CD  PRO A   8      -5.174   4.599   5.938  1.00  5.830          C  
ATOM    131  HA  PRO A   8      -5.512   2.096   7.718  1.00  4.670          H  
ATOM    132 1HB  PRO A   8      -7.628   3.097   5.796  1.00  7.000          H  
ATOM    133 2HB  PRO A   8      -7.661   3.052   7.552  1.00  7.000          H  
ATOM    134 1HG  PRO A   8      -7.170   5.384   6.320  1.00  7.000          H  
ATOM    135 2HG  PRO A   8      -6.272   4.962   7.783  1.00  7.000          H  
ATOM    136 1HD  PRO A   8      -5.376   4.851   4.900  1.00  7.000          H  
ATOM    137 2HD  PRO A   8      -4.469   5.289   6.427  1.00  7.000          H  
ATOM    138  N   PHE A   9      -5.837   0.956   4.645  1.00  3.890          N  
ATOM    139  CA  PHE A   9      -6.190  -0.241   3.907  1.00  3.890          C  
ATOM    140  C   PHE A   9      -4.955  -1.030   3.441  1.00  3.890          C  
ATOM    141  O   PHE A   9      -3.900  -0.432   3.171  1.00  3.840          O  
ATOM    142  CB  PHE A   9      -7.017   0.138   2.687  1.00  5.450          C  
ATOM    143  CG  PHE A   9      -8.326   0.760   3.039  1.00  5.450          C  
ATOM    144  CD1 PHE A   9      -8.436   2.135   3.210  1.00  5.450          C  
ATOM    145  CD2 PHE A   9      -9.454  -0.019   3.205  1.00  5.450          C  
ATOM    146  CE1 PHE A   9      -9.638   2.710   3.536  1.00  5.450          C  
ATOM    147  CE2 PHE A   9     -10.663   0.555   3.531  1.00  5.450          C  
ATOM    148  CZ  PHE A   9     -10.755   1.922   3.697  1.00  5.450          C  
ATOM    149  H   PHE A   9      -5.330   1.697   4.189  1.00  4.670          H  
ATOM    150  HA  PHE A   9      -6.819  -0.831   4.552  1.00  4.670          H  
ATOM    151 1HB  PHE A   9      -6.465   0.821   2.075  1.00  6.540          H  
ATOM    152 2HB  PHE A   9      -7.208  -0.749   2.083  1.00  6.540          H  
ATOM    153  HD1 PHE A   9      -7.564   2.761   3.092  1.00  6.540          H  
ATOM    154  HD2 PHE A   9      -9.384  -1.099   3.075  1.00  6.540          H  
ATOM    155  HE1 PHE A   9      -9.709   3.791   3.669  1.00  6.540          H  
ATOM    156  HE2 PHE A   9     -11.549  -0.069   3.658  1.00  6.540          H  
ATOM    157  HZ  PHE A   9     -11.710   2.377   3.955  1.00  6.540          H  
ATOM    158  N   PRO A  10      -5.048  -2.377   3.379  1.00  3.890          N  
ATOM    159  CA  PRO A  10      -4.053  -3.257   2.814  1.00  3.890          C  
ATOM    160  C   PRO A  10      -3.778  -2.841   1.365  1.00  3.520          C  
ATOM    161  O   PRO A  10      -4.748  -2.629   0.636  1.00  3.890          O  
ATOM    162  CB  PRO A  10      -4.749  -4.623   2.872  1.00  5.830          C  
ATOM    163  CG  PRO A  10      -5.719  -4.512   4.014  1.00  5.830          C  
ATOM    164  CD  PRO A  10      -6.212  -3.091   3.970  1.00  5.830          C  
ATOM    165  HA  PRO A  10      -3.189  -3.255   3.475  1.00  4.670          H  
ATOM    166 1HB  PRO A  10      -5.237  -4.833   1.908  1.00  7.000          H  
ATOM    167 2HB  PRO A  10      -4.012  -5.418   3.033  1.00  7.000          H  
ATOM    168 1HG  PRO A  10      -6.530  -5.247   3.889  1.00  7.000          H  
ATOM    169 2HG  PRO A  10      -5.215  -4.755   4.961  1.00  7.000          H  
ATOM    170 1HD  PRO A  10      -7.111  -2.992   3.340  1.00  7.000          H  
ATOM    171 2HD  PRO A  10      -6.381  -2.802   5.019  1.00  7.000          H  
ATOM    172  N   GLU A  11      -2.525  -2.770   0.896  1.00  2.760          N  
ATOM    173  CA  GLU A  11      -1.264  -2.913   1.634  1.00  2.160          C  
ATOM    174  C   GLU A  11      -0.356  -1.767   1.250  1.00  1.740          C  
ATOM    175  O   GLU A  11       0.659  -1.978   0.565  1.00  1.730          O  
ATOM    176  CB  GLU A  11      -0.572  -4.259   1.361  1.00  3.260          C  
ATOM    177  CG  GLU A  11      -1.331  -5.493   1.842  1.00  3.260          C  
ATOM    178  CD  GLU A  11      -0.585  -6.792   1.617  1.00  3.260          C  
ATOM    179  OE1 GLU A  11      -0.384  -7.155   0.485  1.00  3.260          O  
ATOM    180  OE2 GLU A  11      -0.210  -7.409   2.584  1.00  3.260          O  
ATOM    181  H   GLU A  11      -2.442  -2.567  -0.090  1.00  3.310          H  
ATOM    182  HA  GLU A  11      -1.406  -2.805   2.696  1.00  2.590          H  
ATOM    183 1HB  GLU A  11      -0.414  -4.367   0.291  1.00  3.920          H  
ATOM    184 2HB  GLU A  11       0.407  -4.266   1.841  1.00  3.920          H  
ATOM    185 1HG  GLU A  11      -1.539  -5.386   2.905  1.00  3.920          H  
ATOM    186 2HG  GLU A  11      -2.279  -5.541   1.312  1.00  3.920          H  
ATOM    187  N   THR A  12      -0.722  -0.550   1.675  1.00  1.640          N  
ATOM    188  CA  THR A  12       0.092   0.610   1.310  1.00  1.370          C  
ATOM    189  C   THR A  12       0.584   1.430   2.508  1.00  1.240          C  
ATOM    190  O   THR A  12       0.038   1.389   3.623  1.00  1.440          O  
ATOM    191  CB  THR A  12      -0.659   1.544   0.325  1.00  2.030          C  
ATOM    192  OG1 THR A  12      -1.828   2.059   0.942  1.00  2.030          O  
ATOM    193  CG2 THR A  12      -1.075   0.784  -0.911  1.00  2.030          C  
ATOM    194  H   THR A  12      -1.589  -0.428   2.224  1.00  1.970          H  
ATOM    195  HA  THR A  12       0.978   0.253   0.793  1.00  1.640          H  
ATOM    196  HB  THR A  12      -0.002   2.373   0.043  1.00  2.430          H  
ATOM    197  HG1 THR A  12      -2.229   2.715   0.364  1.00  2.430          H  
ATOM    198 1HG2 THR A  12      -1.596   1.457  -1.588  1.00  2.430          H  
ATOM    199 2HG2 THR A  12      -0.203   0.386  -1.399  1.00  2.430          H  
ATOM    200 3HG2 THR A  12      -1.738  -0.030  -0.635  1.00  2.430          H  
ATOM    201  N   ARG A  13       1.673   2.152   2.259  1.00  1.030          N  
ATOM    202  CA  ARG A  13       2.301   3.034   3.229  1.00  1.040          C  
ATOM    203  C   ARG A  13       2.730   4.324   2.552  1.00  0.950          C  
ATOM    204  O   ARG A  13       2.925   4.363   1.330  1.00  0.880          O  
ATOM    205  CB  ARG A  13       3.501   2.347   3.883  1.00  1.450          C  
ATOM    206  CG  ARG A  13       3.151   1.063   4.648  1.00  1.450          C  
ATOM    207  CD  ARG A  13       4.309   0.432   5.316  1.00  1.450          C  
ATOM    208  NE  ARG A  13       3.899  -0.795   5.999  1.00  1.450          N  
ATOM    209  CZ  ARG A  13       4.707  -1.629   6.687  1.00  1.450          C  
ATOM    210  NH1 ARG A  13       5.995  -1.385   6.805  1.00  1.450          N  
ATOM    211  NH2 ARG A  13       4.197  -2.712   7.249  1.00  1.450          N  
ATOM    212  H   ARG A  13       2.072   2.083   1.316  1.00  1.240          H  
ATOM    213  HA  ARG A  13       1.576   3.282   4.006  1.00  1.250          H  
ATOM    214 1HB  ARG A  13       4.239   2.092   3.133  1.00  1.740          H  
ATOM    215 2HB  ARG A  13       3.969   3.037   4.587  1.00  1.740          H  
ATOM    216 1HG  ARG A  13       2.397   1.289   5.404  1.00  1.740          H  
ATOM    217 2HG  ARG A  13       2.752   0.328   3.954  1.00  1.740          H  
ATOM    218 1HD  ARG A  13       5.068   0.180   4.573  1.00  1.740          H  
ATOM    219 2HD  ARG A  13       4.720   1.119   6.054  1.00  1.740          H  
ATOM    220  HE  ARG A  13       2.918  -1.042   5.945  1.00  1.740          H  
ATOM    221 1HH1 ARG A  13       6.402  -0.567   6.383  1.00  1.740          H  
ATOM    222 2HH1 ARG A  13       6.576  -2.037   7.314  1.00  1.740          H  
ATOM    223 1HH2 ARG A  13       3.211  -2.912   7.163  1.00  1.740          H  
ATOM    224 2HH2 ARG A  13       4.798  -3.344   7.758  1.00  1.740          H  
ATOM    225  N   PHE A  14       2.864   5.386   3.334  1.00  1.080          N  
ATOM    226  CA  PHE A  14       3.323   6.644   2.766  1.00  1.110          C  
ATOM    227  C   PHE A  14       4.385   7.345   3.576  1.00  1.100          C  
ATOM    228  O   PHE A  14       4.386   7.313   4.807  1.00  1.160          O  
ATOM    229  CB  PHE A  14       2.140   7.597   2.560  1.00  1.540          C  
ATOM    230  CG  PHE A  14       1.153   7.102   1.544  1.00  1.540          C  
ATOM    231  CD1 PHE A  14       0.111   6.242   1.882  1.00  1.540          C  
ATOM    232  CD2 PHE A  14       1.278   7.497   0.232  1.00  1.540          C  
ATOM    233  CE1 PHE A  14      -0.755   5.789   0.912  1.00  1.540          C  
ATOM    234  CE2 PHE A  14       0.401   7.054  -0.723  1.00  1.540          C  
ATOM    235  CZ  PHE A  14      -0.612   6.196  -0.383  1.00  1.540          C  
ATOM    236  H   PHE A  14       2.679   5.298   4.339  1.00  1.300          H  
ATOM    237  HA  PHE A  14       3.752   6.428   1.792  1.00  1.330          H  
ATOM    238 1HB  PHE A  14       1.622   7.746   3.500  1.00  1.850          H  
ATOM    239 2HB  PHE A  14       2.514   8.574   2.232  1.00  1.850          H  
ATOM    240  HD1 PHE A  14      -0.003   5.917   2.917  1.00  1.850          H  
ATOM    241  HD2 PHE A  14       2.096   8.166  -0.039  1.00  1.850          H  
ATOM    242  HE1 PHE A  14      -1.550   5.111   1.165  1.00  1.850          H  
ATOM    243  HE2 PHE A  14       0.513   7.378  -1.754  1.00  1.850          H  
ATOM    244  HZ  PHE A  14      -1.303   5.838  -1.143  1.00  1.850          H  
ATOM    245  N   LEU A  15       5.277   8.021   2.882  1.00  1.060          N  
ATOM    246  CA  LEU A  15       6.233   8.865   3.574  1.00  1.050          C  
ATOM    247  C   LEU A  15       5.907  10.299   3.136  1.00  0.910          C  
ATOM    248  O   LEU A  15       5.420  10.494   2.016  1.00  0.810          O  
ATOM    249  CB  LEU A  15       7.672   8.476   3.214  1.00  1.470          C  
ATOM    250  CG  LEU A  15       8.069   6.985   3.329  1.00  1.470          C  
ATOM    251  CD1 LEU A  15       9.495   6.815   2.833  1.00  1.470          C  
ATOM    252  CD2 LEU A  15       7.936   6.492   4.731  1.00  1.470          C  
ATOM    253  H   LEU A  15       5.255   7.949   1.860  1.00  1.270          H  
ATOM    254  HA  LEU A  15       6.089   8.792   4.645  1.00  1.260          H  
ATOM    255 1HB  LEU A  15       7.920   8.815   2.254  1.00  1.770          H  
ATOM    256 2HB  LEU A  15       8.294   8.984   3.913  1.00  1.770          H  
ATOM    257  HG  LEU A  15       7.421   6.408   2.687  1.00  1.770          H  
ATOM    258 1HD1 LEU A  15       9.775   5.762   2.872  1.00  1.770          H  
ATOM    259 2HD1 LEU A  15       9.560   7.170   1.812  1.00  1.770          H  
ATOM    260 3HD1 LEU A  15      10.168   7.389   3.462  1.00  1.770          H  
ATOM    261 1HD2 LEU A  15       8.218   5.442   4.774  1.00  1.770          H  
ATOM    262 2HD2 LEU A  15       8.580   7.071   5.398  1.00  1.770          H  
ATOM    263 3HD2 LEU A  15       6.916   6.586   5.029  1.00  1.770          H  
ATOM    264  N   HIS A  16       6.157  11.298   3.980  1.00  1.020          N  
ATOM    265  CA  HIS A  16       5.903  12.688   3.569  1.00  0.940          C  
ATOM    266  C   HIS A  16       6.989  13.735   3.848  1.00  0.930          C  
ATOM    267  O   HIS A  16       7.768  13.650   4.813  1.00  1.030          O  
ATOM    268  CB  HIS A  16       4.585  13.192   4.174  1.00  1.350          C  
ATOM    269  CG  HIS A  16       3.308  12.622   3.553  1.00  1.350          C  
ATOM    270  ND1 HIS A  16       2.644  13.297   2.563  1.00  1.350          N  
ATOM    271  CD2 HIS A  16       2.604  11.474   3.751  1.00  1.350          C  
ATOM    272  CE1 HIS A  16       1.585  12.620   2.189  1.00  1.350          C  
ATOM    273  NE2 HIS A  16       1.522  11.508   2.894  1.00  1.350          N  
ATOM    274  H   HIS A  16       6.475  11.075   4.925  1.00  1.220          H  
ATOM    275  HA  HIS A  16       5.761  12.698   2.490  1.00  1.130          H  
ATOM    276 1HB  HIS A  16       4.577  12.990   5.222  1.00  1.620          H  
ATOM    277 2HB  HIS A  16       4.543  14.275   4.065  1.00  1.620          H  
ATOM    278  HD1 HIS A  16       2.925  14.175   2.183  1.00  1.620          H  
ATOM    279  HD2 HIS A  16       2.733  10.625   4.398  1.00  1.620          H  
ATOM    280  HE1 HIS A  16       0.934  13.017   1.415  1.00  1.620          H  
ATOM    281  N   ALA A  17       6.950  14.784   3.004  1.00  0.910          N  
ATOM    282  CA  ALA A  17       7.796  15.988   3.081  1.00  1.010          C  
ATOM    283  C   ALA A  17       7.030  17.222   2.585  1.00  0.990          C  
ATOM    284  O   ALA A  17       5.906  17.105   2.074  1.00  0.920          O  
ATOM    285  CB  ALA A  17       9.075  15.829   2.272  1.00  1.370          C  
ATOM    286  H   ALA A  17       6.292  14.703   2.220  1.00  1.090          H  
ATOM    287  HA  ALA A  17       8.060  16.152   4.126  1.00  1.210          H  
ATOM    288 1HB  ALA A  17       9.683  16.726   2.370  1.00  1.650          H  
ATOM    289 2HB  ALA A  17       9.615  15.007   2.650  1.00  1.650          H  
ATOM    290 3HB  ALA A  17       8.857  15.671   1.234  1.00  1.650          H  
ATOM    291  N   GLY A  18       7.633  18.413   2.767  1.00  1.110          N  
ATOM    292  CA  GLY A  18       7.024  19.670   2.322  1.00  1.140          C  
ATOM    293  C   GLY A  18       8.065  20.776   2.157  1.00  1.270          C  
ATOM    294  O   GLY A  18       9.263  20.496   2.191  1.00  1.370          O  
ATOM    295  H   GLY A  18       8.539  18.444   3.213  1.00  1.330          H  
ATOM    296 1HA  GLY A  18       6.535  19.503   1.393  1.00  1.370          H  
ATOM    297 2HA  GLY A  18       6.261  19.976   3.036  1.00  1.370          H  
ATOM    298  N   PRO A  19       7.637  22.048   1.966  1.00  1.390          N  
ATOM    299  CA  PRO A  19       6.276  22.608   1.864  1.00  1.410          C  
ATOM    300  C   PRO A  19       5.381  22.204   0.668  1.00  1.190          C  
ATOM    301  O   PRO A  19       4.161  22.301   0.793  1.00  1.220          O  
ATOM    302  CB  PRO A  19       6.569  24.118   1.776  1.00  2.110          C  
ATOM    303  CG  PRO A  19       7.989  24.225   1.272  1.00  2.110          C  
ATOM    304  CD  PRO A  19       8.700  23.044   1.867  1.00  2.110          C  
ATOM    305  HA  PRO A  19       5.746  22.404   2.798  1.00  1.690          H  
ATOM    306 1HB  PRO A  19       5.843  24.602   1.101  1.00  2.540          H  
ATOM    307 2HB  PRO A  19       6.435  24.580   2.767  1.00  2.540          H  
ATOM    308 1HG  PRO A  19       8.002  24.228   0.169  1.00  2.540          H  
ATOM    309 2HG  PRO A  19       8.429  25.180   1.592  1.00  2.540          H  
ATOM    310 1HD  PRO A  19       9.500  22.687   1.197  1.00  2.540          H  
ATOM    311 2HD  PRO A  19       9.088  23.288   2.869  1.00  2.540          H  
ATOM    312  N   ASN A  20       5.936  21.739  -0.453  1.00  1.040          N  
ATOM    313  CA  ASN A  20       5.072  21.314  -1.562  1.00  0.870          C  
ATOM    314  C   ASN A  20       4.537  19.981  -1.121  1.00  0.820          C  
ATOM    315  O   ASN A  20       5.184  19.326  -0.326  1.00  0.940          O  
ATOM    316  CB  ASN A  20       5.816  21.271  -2.888  1.00  1.290          C  
ATOM    317  CG  ASN A  20       6.128  22.670  -3.396  1.00  1.290          C  
ATOM    318  OD1 ASN A  20       5.324  23.574  -3.145  1.00  1.290          O  
ATOM    319  ND2 ASN A  20       7.217  22.868  -4.112  1.00  1.290          N  
ATOM    320  H   ASN A  20       6.939  21.695  -0.566  1.00  1.250          H  
ATOM    321  HA  ASN A  20       4.224  21.994  -1.654  1.00  1.040          H  
ATOM    322 1HB  ASN A  20       6.736  20.722  -2.784  1.00  1.540          H  
ATOM    323 2HB  ASN A  20       5.208  20.747  -3.625  1.00  1.540          H  
ATOM    324 1HD2 ASN A  20       7.424  23.807  -4.481  1.00  1.540          H  
ATOM    325 2HD2 ASN A  20       7.851  22.119  -4.347  1.00  1.540          H  
ATOM    326  N   VAL A  21       3.395  19.510  -1.567  1.00  0.730          N  
ATOM    327  CA  VAL A  21       3.088  18.228  -0.961  1.00  0.750          C  
ATOM    328  C   VAL A  21       3.883  17.171  -1.639  1.00  0.740          C  
ATOM    329  O   VAL A  21       3.657  16.905  -2.815  1.00  0.780          O  
ATOM    330  CB  VAL A  21       1.610  17.846  -1.108  1.00  1.040          C  
ATOM    331  CG1 VAL A  21       1.329  16.443  -0.498  1.00  1.040          C  
ATOM    332  CG2 VAL A  21       0.738  18.906  -0.473  1.00  1.040          C  
ATOM    333  H   VAL A  21       2.812  19.974  -2.269  1.00  0.880          H  
ATOM    334  HA  VAL A  21       3.348  18.252   0.101  1.00  0.900          H  
ATOM    335  HB  VAL A  21       1.399  17.763  -2.136  1.00  1.250          H  
ATOM    336 1HG1 VAL A  21       0.275  16.197  -0.654  1.00  1.250          H  
ATOM    337 2HG1 VAL A  21       1.945  15.686  -0.985  1.00  1.250          H  
ATOM    338 3HG1 VAL A  21       1.549  16.457   0.568  1.00  1.250          H  
ATOM    339 1HG2 VAL A  21      -0.315  18.635  -0.611  1.00  1.250          H  
ATOM    340 2HG2 VAL A  21       0.963  18.976   0.588  1.00  1.250          H  
ATOM    341 3HG2 VAL A  21       0.930  19.866  -0.950  1.00  1.250          H  
ATOM    342  N   TYR A  22       4.767  16.516  -0.903  1.00  0.760          N  
ATOM    343  CA  TYR A  22       5.542  15.448  -1.487  1.00  0.820          C  
ATOM    344  C   TYR A  22       5.056  14.158  -0.897  1.00  0.820          C  
ATOM    345  O   TYR A  22       5.293  13.869   0.287  1.00  0.920          O  
ATOM    346  CB  TYR A  22       7.014  15.564  -1.198  1.00  1.120          C  
ATOM    347  CG  TYR A  22       7.683  16.735  -1.714  1.00  1.120          C  
ATOM    348  CD1 TYR A  22       7.774  17.834  -0.931  1.00  1.120          C  
ATOM    349  CD2 TYR A  22       8.242  16.712  -2.952  1.00  1.120          C  
ATOM    350  CE1 TYR A  22       8.425  18.926  -1.350  1.00  1.120          C  
ATOM    351  CE2 TYR A  22       8.905  17.797  -3.393  1.00  1.120          C  
ATOM    352  CZ  TYR A  22       9.001  18.917  -2.585  1.00  1.120          C  
ATOM    353  OH  TYR A  22       9.671  20.023  -2.996  1.00  1.120          O  
ATOM    354  H   TYR A  22       4.936  16.800   0.072  1.00  0.910          H  
ATOM    355  HA  TYR A  22       5.374  15.415  -2.567  1.00  0.980          H  
ATOM    356 1HB  TYR A  22       7.146  15.545  -0.133  1.00  1.350          H  
ATOM    357 2HB  TYR A  22       7.511  14.698  -1.614  1.00  1.350          H  
ATOM    358  HD1 TYR A  22       7.325  17.825   0.030  1.00  1.350          H  
ATOM    359  HD2 TYR A  22       8.174  15.818  -3.571  1.00  1.350          H  
ATOM    360  HE1 TYR A  22       8.492  19.799  -0.705  1.00  1.350          H  
ATOM    361  HE2 TYR A  22       9.367  17.766  -4.368  1.00  1.350          H  
ATOM    362  HH  TYR A  22       9.643  20.690  -2.304  1.00  1.350          H  
ATOM    363  N   LYS A  23       4.332  13.402  -1.700  1.00  0.780          N  
ATOM    364  CA  LYS A  23       3.760  12.151  -1.260  1.00  0.820          C  
ATOM    365  C   LYS A  23       4.573  11.014  -1.849  1.00  0.760          C  
ATOM    366  O   LYS A  23       4.723  10.880  -3.068  1.00  0.770          O  
ATOM    367  CB  LYS A  23       2.282  12.069  -1.652  1.00  1.130          C  
ATOM    368  CG  LYS A  23       1.578  10.779  -1.227  1.00  1.130          C  
ATOM    369  CD  LYS A  23       0.105  10.721  -1.682  1.00  1.130          C  
ATOM    370  CE  LYS A  23      -0.800  11.659  -0.895  1.00  1.130          C  
ATOM    371  NZ  LYS A  23      -2.240  11.420  -1.208  1.00  1.130          N  
ATOM    372  H   LYS A  23       4.185  13.698  -2.673  1.00  0.940          H  
ATOM    373  HA  LYS A  23       3.837  12.082  -0.171  1.00  0.980          H  
ATOM    374 1HB  LYS A  23       1.763  12.902  -1.190  1.00  1.360          H  
ATOM    375 2HB  LYS A  23       2.186  12.191  -2.713  1.00  1.360          H  
ATOM    376 1HG  LYS A  23       2.099   9.935  -1.682  1.00  1.360          H  
ATOM    377 2HG  LYS A  23       1.631  10.670  -0.143  1.00  1.360          H  
ATOM    378 1HD  LYS A  23       0.053  10.993  -2.741  1.00  1.360          H  
ATOM    379 2HD  LYS A  23      -0.272   9.711  -1.578  1.00  1.360          H  
ATOM    380 1HE  LYS A  23      -0.639  11.508   0.170  1.00  1.360          H  
ATOM    381 2HE  LYS A  23      -0.561  12.692  -1.151  1.00  1.360          H  
ATOM    382 1HZ  LYS A  23      -2.813  12.058  -0.675  1.00  1.360          H  
ATOM    383 2HZ  LYS A  23      -2.414  11.559  -2.198  1.00  1.360          H  
ATOM    384 3HZ  LYS A  23      -2.478  10.470  -0.964  1.00  1.360          H  
ATOM    385  N   PHE A  24       5.103  10.188  -0.976  1.00  0.770          N  
ATOM    386  CA  PHE A  24       5.942   9.083  -1.378  1.00  0.800          C  
ATOM    387  C   PHE A  24       5.157   7.801  -1.193  1.00  0.810          C  
ATOM    388  O   PHE A  24       4.924   7.364  -0.063  1.00  0.960          O  
ATOM    389  CB  PHE A  24       7.161   9.105  -0.499  1.00  1.110          C  
ATOM    390  CG  PHE A  24       8.026  10.310  -0.648  1.00  1.110          C  
ATOM    391  CD1 PHE A  24       7.706  11.504   0.001  1.00  1.110          C  
ATOM    392  CD2 PHE A  24       9.176  10.266  -1.389  1.00  1.110          C  
ATOM    393  CE1 PHE A  24       8.493  12.588  -0.094  1.00  1.110          C  
ATOM    394  CE2 PHE A  24       9.979  11.382  -1.485  1.00  1.110          C  
ATOM    395  CZ  PHE A  24       9.626  12.541  -0.831  1.00  1.110          C  
ATOM    396  H   PHE A  24       4.970  10.358   0.025  1.00  0.920          H  
ATOM    397  HA  PHE A  24       6.224   9.188  -2.427  1.00  0.960          H  
ATOM    398 1HB  PHE A  24       6.823   9.065   0.490  1.00  1.330          H  
ATOM    399 2HB  PHE A  24       7.744   8.270  -0.675  1.00  1.330          H  
ATOM    400  HD1 PHE A  24       6.821  11.576   0.595  1.00  1.330          H  
ATOM    401  HD2 PHE A  24       9.458   9.342  -1.907  1.00  1.330          H  
ATOM    402  HE1 PHE A  24       8.213  13.494   0.432  1.00  1.330          H  
ATOM    403  HE2 PHE A  24      10.895  11.338  -2.084  1.00  1.330          H  
ATOM    404  HZ  PHE A  24      10.246  13.406  -0.894  1.00  1.330          H  
ATOM    405  N   LYS A  25       4.691   7.231  -2.300  1.00  0.810          N  
ATOM    406  CA  LYS A  25       3.784   6.091  -2.264  1.00  0.860          C  
ATOM    407  C   LYS A  25       4.467   4.738  -2.316  1.00  0.850          C  
ATOM    408  O   LYS A  25       5.231   4.431  -3.241  1.00  0.950          O  
ATOM    409  CB  LYS A  25       2.774   6.220  -3.411  1.00  1.180          C  
ATOM    410  CG  LYS A  25       1.700   5.130  -3.471  1.00  1.180          C  
ATOM    411  CD  LYS A  25       0.677   5.449  -4.561  1.00  1.180          C  
ATOM    412  CE  LYS A  25      -0.432   4.409  -4.622  1.00  1.180          C  
ATOM    413  NZ  LYS A  25      -1.434   4.737  -5.684  1.00  1.180          N  
ATOM    414  H   LYS A  25       4.993   7.588  -3.211  1.00  0.970          H  
ATOM    415  HA  LYS A  25       3.238   6.125  -1.322  1.00  1.030          H  
ATOM    416 1HB  LYS A  25       2.277   7.187  -3.346  1.00  1.420          H  
ATOM    417 2HB  LYS A  25       3.313   6.203  -4.359  1.00  1.420          H  
ATOM    418 1HG  LYS A  25       2.177   4.175  -3.713  1.00  1.420          H  
ATOM    419 2HG  LYS A  25       1.209   5.023  -2.513  1.00  1.420          H  
ATOM    420 1HD  LYS A  25       0.231   6.432  -4.371  1.00  1.420          H  
ATOM    421 2HD  LYS A  25       1.181   5.486  -5.527  1.00  1.420          H  
ATOM    422 1HE  LYS A  25       0.004   3.431  -4.833  1.00  1.420          H  
ATOM    423 2HE  LYS A  25      -0.938   4.370  -3.656  1.00  1.420          H  
ATOM    424 1HZ  LYS A  25      -2.158   4.030  -5.700  1.00  1.420          H  
ATOM    425 2HZ  LYS A  25      -1.852   5.641  -5.495  1.00  1.420          H  
ATOM    426 3HZ  LYS A  25      -0.977   4.769  -6.583  1.00  1.420          H  
ATOM    427  N   ILE A  26       4.164   3.912  -1.318  1.00  0.810          N  
ATOM    428  CA  ILE A  26       4.721   2.580  -1.211  1.00  0.840          C  
ATOM    429  C   ILE A  26       3.638   1.511  -1.298  1.00  0.840          C  
ATOM    430  O   ILE A  26       2.737   1.453  -0.455  1.00  0.920          O  
ATOM    431  CB  ILE A  26       5.403   2.439   0.165  1.00  1.160          C  
ATOM    432  CG1 ILE A  26       6.518   3.498   0.310  1.00  1.160          C  
ATOM    433  CG2 ILE A  26       5.950   0.989   0.358  1.00  1.160          C  
ATOM    434  CD1 ILE A  26       6.998   3.672   1.714  1.00  1.160          C  
ATOM    435  H   ILE A  26       3.547   4.226  -0.562  1.00  0.970          H  
ATOM    436  HA  ILE A  26       5.434   2.419  -2.017  1.00  1.010          H  
ATOM    437  HB  ILE A  26       4.682   2.642   0.929  1.00  1.400          H  
ATOM    438 1HG1 ILE A  26       7.360   3.200  -0.298  1.00  1.400          H  
ATOM    439 2HG1 ILE A  26       6.162   4.465  -0.034  1.00  1.400          H  
ATOM    440 1HG2 ILE A  26       6.410   0.882   1.332  1.00  1.400          H  
ATOM    441 2HG2 ILE A  26       5.145   0.278   0.286  1.00  1.400          H  
ATOM    442 3HG2 ILE A  26       6.691   0.774  -0.413  1.00  1.400          H  
ATOM    443 1HD1 ILE A  26       7.784   4.404   1.734  1.00  1.400          H  
ATOM    444 2HD1 ILE A  26       6.167   4.006   2.344  1.00  1.400          H  
ATOM    445 3HD1 ILE A  26       7.378   2.750   2.091  1.00  1.400          H  
ATOM    446  N   ARG A  27       3.754   0.617  -2.271  1.00  0.890          N  
ATOM    447  CA  ARG A  27       2.829  -0.498  -2.353  1.00  1.000          C  
ATOM    448  C   ARG A  27       3.531  -1.609  -1.593  1.00  1.050          C  
ATOM    449  O   ARG A  27       4.401  -2.305  -2.141  1.00  1.230          O  
ATOM    450  CB  ARG A  27       2.547  -0.935  -3.771  1.00  1.360          C  
ATOM    451  CG  ARG A  27       1.934   0.102  -4.686  1.00  1.360          C  
ATOM    452  CD  ARG A  27       1.528  -0.513  -5.981  1.00  1.360          C  
ATOM    453  NE  ARG A  27       1.197   0.472  -6.990  1.00  1.360          N  
ATOM    454  CZ  ARG A  27       0.805   0.182  -8.253  1.00  1.360          C  
ATOM    455  NH1 ARG A  27       0.665  -1.072  -8.638  1.00  1.360          N  
ATOM    456  NH2 ARG A  27       0.563   1.161  -9.108  1.00  1.360          N  
ATOM    457  H   ARG A  27       4.502   0.730  -2.958  1.00  1.070          H  
ATOM    458  HA  ARG A  27       1.899  -0.255  -1.850  1.00  1.200          H  
ATOM    459 1HB  ARG A  27       3.473  -1.249  -4.210  1.00  1.630          H  
ATOM    460 2HB  ARG A  27       1.879  -1.793  -3.755  1.00  1.630          H  
ATOM    461 1HG  ARG A  27       1.058   0.542  -4.211  1.00  1.630          H  
ATOM    462 2HG  ARG A  27       2.674   0.882  -4.888  1.00  1.630          H  
ATOM    463 1HD  ARG A  27       2.305  -1.138  -6.358  1.00  1.630          H  
ATOM    464 2HD  ARG A  27       0.643  -1.124  -5.803  1.00  1.630          H  
ATOM    465  HE  ARG A  27       1.299   1.446  -6.739  1.00  1.630          H  
ATOM    466 1HH1 ARG A  27       0.835  -1.824  -7.990  1.00  1.630          H  
ATOM    467 2HH1 ARG A  27       0.374  -1.281  -9.583  1.00  1.630          H  
ATOM    468 1HH2 ARG A  27       0.673   2.122  -8.822  1.00  1.630          H  
ATOM    469 2HH2 ARG A  27       0.271   0.950 -10.052  1.00  1.630          H  
ATOM    470  N   TYR A  28       3.254  -1.701  -0.298  1.00  1.070          N  
ATOM    471  CA  TYR A  28       3.998  -2.563   0.604  1.00  1.260          C  
ATOM    472  C   TYR A  28       3.912  -3.988   0.134  1.00  1.330          C  
ATOM    473  O   TYR A  28       4.913  -4.690   0.006  1.00  1.500          O  
ATOM    474  CB  TYR A  28       3.519  -2.405   2.044  1.00  1.690          C  
ATOM    475  CG  TYR A  28       4.260  -3.264   2.994  1.00  1.690          C  
ATOM    476  CD1 TYR A  28       5.534  -2.895   3.385  1.00  1.690          C  
ATOM    477  CD2 TYR A  28       3.683  -4.423   3.485  1.00  1.690          C  
ATOM    478  CE1 TYR A  28       6.237  -3.684   4.261  1.00  1.690          C  
ATOM    479  CE2 TYR A  28       4.387  -5.213   4.367  1.00  1.690          C  
ATOM    480  CZ  TYR A  28       5.663  -4.845   4.756  1.00  1.690          C  
ATOM    481  OH  TYR A  28       6.375  -5.628   5.638  1.00  1.690          O  
ATOM    482  H   TYR A  28       2.449  -1.198   0.080  1.00  1.280          H  
ATOM    483  HA  TYR A  28       5.049  -2.273   0.567  1.00  1.510          H  
ATOM    484 1HB  TYR A  28       3.633  -1.366   2.352  1.00  2.030          H  
ATOM    485 2HB  TYR A  28       2.469  -2.653   2.116  1.00  2.030          H  
ATOM    486  HD1 TYR A  28       5.982  -1.981   2.995  1.00  2.030          H  
ATOM    487  HD2 TYR A  28       2.677  -4.711   3.172  1.00  2.030          H  
ATOM    488  HE1 TYR A  28       7.241  -3.396   4.567  1.00  2.030          H  
ATOM    489  HE2 TYR A  28       3.939  -6.128   4.756  1.00  2.030          H  
ATOM    490  HH  TYR A  28       5.848  -6.393   5.887  1.00  2.030          H  
ATOM    491  N   GLY A  29       2.696  -4.392  -0.191  1.00  1.370          N  
ATOM    492  CA  GLY A  29       2.421  -5.758  -0.614  1.00  1.580          C  
ATOM    493  C   GLY A  29       2.896  -6.095  -2.036  1.00  1.740          C  
ATOM    494  O   GLY A  29       2.741  -7.237  -2.474  1.00  1.990          O  
ATOM    495  H   GLY A  29       1.929  -3.721  -0.071  1.00  1.640          H  
ATOM    496 1HA  GLY A  29       2.873  -6.449   0.097  1.00  1.900          H  
ATOM    497 2HA  GLY A  29       1.349  -5.925  -0.560  1.00  1.900          H  
ATOM    498  N   LYS A  30       3.428  -5.108  -2.773  1.00  1.660          N  
ATOM    499  CA  LYS A  30       3.882  -5.326  -4.142  1.00  1.910          C  
ATOM    500  C   LYS A  30       5.374  -5.015  -4.332  1.00  1.950          C  
ATOM    501  O   LYS A  30       5.957  -5.428  -5.336  1.00  2.240          O  
ATOM    502  CB  LYS A  30       3.068  -4.476  -5.115  1.00  2.570          C  
ATOM    503  CG  LYS A  30       1.543  -4.707  -5.111  1.00  2.570          C  
ATOM    504  CD  LYS A  30       1.156  -6.109  -5.590  1.00  2.570          C  
ATOM    505  CE  LYS A  30      -0.358  -6.271  -5.682  1.00  2.570          C  
ATOM    506  NZ  LYS A  30      -0.749  -7.648  -6.124  1.00  2.570          N  
ATOM    507  H   LYS A  30       3.568  -4.185  -2.370  1.00  1.990          H  
ATOM    508  HA  LYS A  30       3.750  -6.376  -4.387  1.00  2.290          H  
ATOM    509 1HB  LYS A  30       3.269  -3.436  -4.936  1.00  3.090          H  
ATOM    510 2HB  LYS A  30       3.411  -4.698  -6.119  1.00  3.090          H  
ATOM    511 1HG  LYS A  30       1.165  -4.566  -4.098  1.00  3.090          H  
ATOM    512 2HG  LYS A  30       1.071  -3.969  -5.757  1.00  3.090          H  
ATOM    513 1HD  LYS A  30       1.602  -6.300  -6.566  1.00  3.090          H  
ATOM    514 2HD  LYS A  30       1.529  -6.853  -4.887  1.00  3.090          H  
ATOM    515 1HE  LYS A  30      -0.793  -6.079  -4.702  1.00  3.090          H  
ATOM    516 2HE  LYS A  30      -0.753  -5.548  -6.394  1.00  3.090          H  
ATOM    517 1HZ  LYS A  30      -1.757  -7.714  -6.169  1.00  3.090          H  
ATOM    518 2HZ  LYS A  30      -0.360  -7.836  -7.038  1.00  3.090          H  
ATOM    519 3HZ  LYS A  30      -0.397  -8.328  -5.463  1.00  3.090          H  
ATOM    520  N   SER A  31       5.973  -4.277  -3.381  1.00  1.740          N  
ATOM    521  CA  SER A  31       7.349  -3.769  -3.437  1.00  1.880          C  
ATOM    522  C   SER A  31       7.540  -2.801  -4.601  1.00  1.930          C  
ATOM    523  O   SER A  31       8.572  -2.793  -5.280  1.00  2.210          O  
ATOM    524  CB  SER A  31       8.371  -4.902  -3.523  1.00  2.580          C  
ATOM    525  OG  SER A  31       8.322  -5.737  -2.389  1.00  2.580          O  
ATOM    526  H   SER A  31       5.429  -3.971  -2.578  1.00  2.090          H  
ATOM    527  HA  SER A  31       7.533  -3.223  -2.511  1.00  2.260          H  
ATOM    528 1HB  SER A  31       8.210  -5.491  -4.418  1.00  3.090          H  
ATOM    529 2HB  SER A  31       9.366  -4.473  -3.607  1.00  3.090          H  
ATOM    530  HG  SER A  31       9.014  -6.387  -2.511  1.00  3.090          H  
ATOM    531  N   ILE A  32       6.537  -1.949  -4.782  1.00  1.690          N  
ATOM    532  CA  ILE A  32       6.526  -0.913  -5.818  1.00  1.770          C  
ATOM    533  C   ILE A  32       6.527   0.471  -5.194  1.00  1.440          C  
ATOM    534  O   ILE A  32       5.710   0.771  -4.324  1.00  1.230          O  
ATOM    535  CB  ILE A  32       5.318  -1.070  -6.758  1.00  2.450          C  
ATOM    536  CG1 ILE A  32       5.411  -2.431  -7.490  1.00  2.450          C  
ATOM    537  CG2 ILE A  32       5.195   0.128  -7.723  1.00  2.450          C  
ATOM    538  CD1 ILE A  32       4.169  -2.821  -8.272  1.00  2.450          C  
ATOM    539  H   ILE A  32       5.759  -2.041  -4.119  1.00  2.030          H  
ATOM    540  HA  ILE A  32       7.431  -1.012  -6.416  1.00  2.120          H  
ATOM    541  HB  ILE A  32       4.455  -1.112  -6.170  1.00  2.940          H  
ATOM    542 1HG1 ILE A  32       6.258  -2.405  -8.171  1.00  2.940          H  
ATOM    543 2HG1 ILE A  32       5.594  -3.207  -6.753  1.00  2.940          H  
ATOM    544 1HG2 ILE A  32       4.321   0.015  -8.352  1.00  2.940          H  
ATOM    545 2HG2 ILE A  32       5.089   1.057  -7.163  1.00  2.940          H  
ATOM    546 3HG2 ILE A  32       6.085   0.184  -8.350  1.00  2.940          H  
ATOM    547 1HD1 ILE A  32       4.332  -3.795  -8.735  1.00  2.940          H  
ATOM    548 2HD1 ILE A  32       3.319  -2.882  -7.608  1.00  2.940          H  
ATOM    549 3HD1 ILE A  32       3.963  -2.095  -9.048  1.00  2.940          H  
ATOM    550  N   ARG A  33       7.456   1.324  -5.613  1.00  1.500          N  
ATOM    551  CA  ARG A  33       7.525   2.649  -5.016  1.00  1.330          C  
ATOM    552  C   ARG A  33       7.574   3.771  -6.078  1.00  1.300          C  
ATOM    553  O   ARG A  33       8.283   3.659  -7.079  1.00  1.470          O  
ATOM    554  CB  ARG A  33       8.775   2.743  -4.147  1.00  1.930          C  
ATOM    555  CG  ARG A  33       8.768   2.107  -2.776  1.00  1.930          C  
ATOM    556  CD  ARG A  33       9.235   0.706  -2.821  1.00  1.930          C  
ATOM    557  NE  ARG A  33       9.489   0.180  -1.504  1.00  1.930          N  
ATOM    558  CZ  ARG A  33       9.919  -1.048  -1.231  1.00  1.930          C  
ATOM    559  NH1 ARG A  33      10.165  -1.926  -2.185  1.00  1.930          N  
ATOM    560  NH2 ARG A  33      10.096  -1.339   0.030  1.00  1.930          N  
ATOM    561  H   ARG A  33       8.108   1.051  -6.337  1.00  1.800          H  
ATOM    562  HA  ARG A  33       6.647   2.803  -4.394  1.00  1.600          H  
ATOM    563 1HB  ARG A  33       9.621   2.336  -4.691  1.00  2.320          H  
ATOM    564 2HB  ARG A  33       8.972   3.734  -3.966  1.00  2.320          H  
ATOM    565 1HG  ARG A  33       9.414   2.677  -2.107  1.00  2.320          H  
ATOM    566 2HG  ARG A  33       7.757   2.109  -2.394  1.00  2.320          H  
ATOM    567 1HD  ARG A  33       8.484   0.083  -3.280  1.00  2.320          H  
ATOM    568 2HD  ARG A  33      10.155   0.656  -3.397  1.00  2.320          H  
ATOM    569  HE  ARG A  33       9.354   0.788  -0.681  1.00  2.320          H  
ATOM    570 1HH1 ARG A  33      10.029  -1.678  -3.161  1.00  2.320          H  
ATOM    571 2HH1 ARG A  33      10.497  -2.851  -1.947  1.00  2.320          H  
ATOM    572 1HH2 ARG A  33       9.888  -0.601   0.715  1.00  2.320          H  
ATOM    573 2HH2 ARG A  33      10.423  -2.249   0.318  1.00  2.320          H  
ATOM    574  N   GLY A  34       6.915   4.900  -5.802  1.00  1.190          N  
ATOM    575  CA  GLY A  34       6.947   6.067  -6.709  1.00  1.270          C  
ATOM    576  C   GLY A  34       6.458   7.340  -6.013  1.00  0.990          C  
ATOM    577  O   GLY A  34       6.098   7.296  -4.835  1.00  0.960          O  
ATOM    578  H   GLY A  34       6.338   4.920  -4.952  1.00  1.430          H  
ATOM    579 1HA  GLY A  34       7.960   6.227  -7.070  1.00  1.520          H  
ATOM    580 2HA  GLY A  34       6.325   5.867  -7.581  1.00  1.520          H  
ATOM    581  N   GLU A  35       6.419   8.472  -6.733  1.00  0.900          N  
ATOM    582  CA  GLU A  35       6.081   9.738  -6.063  1.00  0.750          C  
ATOM    583  C   GLU A  35       5.062  10.654  -6.779  1.00  0.620          C  
ATOM    584  O   GLU A  35       4.926  10.649  -8.014  1.00  0.630          O  
ATOM    585  CB  GLU A  35       7.387  10.504  -5.832  1.00  1.110          C  
ATOM    586  CG  GLU A  35       8.456   9.742  -5.011  1.00  1.110          C  
ATOM    587  CD  GLU A  35       9.695  10.539  -4.717  1.00  1.110          C  
ATOM    588  OE1 GLU A  35       9.660  11.722  -4.874  1.00  1.110          O  
ATOM    589  OE2 GLU A  35      10.684   9.956  -4.342  1.00  1.110          O  
ATOM    590  H   GLU A  35       6.675   8.464  -7.715  1.00  1.080          H  
ATOM    591  HA  GLU A  35       5.655   9.501  -5.088  1.00  0.900          H  
ATOM    592 1HB  GLU A  35       7.830  10.698  -6.796  1.00  1.330          H  
ATOM    593 2HB  GLU A  35       7.178  11.459  -5.344  1.00  1.330          H  
ATOM    594 1HG  GLU A  35       8.017   9.402  -4.076  1.00  1.330          H  
ATOM    595 2HG  GLU A  35       8.753   8.873  -5.575  1.00  1.330          H  
ATOM    596  N   GLU A  36       4.373  11.454  -5.953  1.00  0.590          N  
ATOM    597  CA  GLU A  36       3.352  12.427  -6.360  1.00  0.620          C  
ATOM    598  C   GLU A  36       3.610  13.836  -5.765  1.00  0.640          C  
ATOM    599  O   GLU A  36       3.958  13.957  -4.583  1.00  0.670          O  
ATOM    600  CB  GLU A  36       1.999  11.888  -5.858  1.00  0.860          C  
ATOM    601  CG  GLU A  36       1.538  10.535  -6.474  1.00  0.860          C  
ATOM    602  CD  GLU A  36       0.163  10.092  -6.005  1.00  0.860          C  
ATOM    603  OE1 GLU A  36      -0.440  10.828  -5.267  1.00  0.860          O  
ATOM    604  OE2 GLU A  36      -0.276   9.021  -6.373  1.00  0.860          O  
ATOM    605  H   GLU A  36       4.564  11.347  -4.950  1.00  0.710          H  
ATOM    606  HA  GLU A  36       3.346  12.506  -7.449  1.00  0.740          H  
ATOM    607 1HB  GLU A  36       2.119  11.662  -4.817  1.00  1.030          H  
ATOM    608 2HB  GLU A  36       1.235  12.634  -5.906  1.00  1.030          H  
ATOM    609 1HG  GLU A  36       1.541  10.620  -7.540  1.00  1.030          H  
ATOM    610 2HG  GLU A  36       2.261   9.769  -6.204  1.00  1.030          H  
ATOM    611  N   ILE A  37       3.428  14.915  -6.560  1.00  0.670          N  
ATOM    612  CA  ILE A  37       3.624  16.281  -6.020  1.00  0.730          C  
ATOM    613  C   ILE A  37       2.411  17.221  -6.275  1.00  0.690          C  
ATOM    614  O   ILE A  37       1.925  17.336  -7.415  1.00  0.750          O  
ATOM    615  CB  ILE A  37       4.957  16.934  -6.514  1.00  1.000          C  
ATOM    616  CG1 ILE A  37       6.187  16.049  -6.107  1.00  1.000          C  
ATOM    617  CG2 ILE A  37       5.118  18.332  -5.827  1.00  1.000          C  
ATOM    618  CD1 ILE A  37       7.543  16.470  -6.719  1.00  1.000          C  
ATOM    619  H   ILE A  37       3.142  14.785  -7.536  1.00  0.800          H  
ATOM    620  HA  ILE A  37       3.723  16.185  -4.954  1.00  0.880          H  
ATOM    621  HB  ILE A  37       4.944  17.031  -7.595  1.00  1.200          H  
ATOM    622 1HG1 ILE A  37       6.264  16.064  -5.026  1.00  1.200          H  
ATOM    623 2HG1 ILE A  37       6.000  15.035  -6.417  1.00  1.200          H  
ATOM    624 1HG2 ILE A  37       6.032  18.817  -6.145  1.00  1.200          H  
ATOM    625 2HG2 ILE A  37       4.290  18.957  -6.091  1.00  1.200          H  
ATOM    626 3HG2 ILE A  37       5.139  18.203  -4.740  1.00  1.200          H  
ATOM    627 1HD1 ILE A  37       8.320  15.788  -6.374  1.00  1.200          H  
ATOM    628 2HD1 ILE A  37       7.480  16.422  -7.807  1.00  1.200          H  
ATOM    629 3HD1 ILE A  37       7.807  17.474  -6.421  1.00  1.200          H  
ATOM    630  N   GLU A  38       1.947  17.899  -5.197  1.00  0.650          N  
ATOM    631  CA  GLU A  38       0.781  18.807  -5.286  1.00  0.630          C  
ATOM    632  C   GLU A  38       1.145  20.287  -4.876  1.00  0.630          C  
ATOM    633  O   GLU A  38       1.848  20.492  -3.875  1.00  0.690          O  
ATOM    634  CB  GLU A  38      -0.331  18.308  -4.339  1.00  0.890          C  
ATOM    635  CG  GLU A  38      -0.753  16.837  -4.496  1.00  0.890          C  
ATOM    636  CD  GLU A  38      -1.877  16.445  -3.513  1.00  0.890          C  
ATOM    637  OE1 GLU A  38      -2.132  17.213  -2.620  1.00  0.890          O  
ATOM    638  OE2 GLU A  38      -2.497  15.405  -3.690  1.00  0.890          O  
ATOM    639  H   GLU A  38       2.435  17.733  -4.309  1.00  0.780          H  
ATOM    640  HA  GLU A  38       0.418  18.759  -6.299  1.00  0.760          H  
ATOM    641 1HB  GLU A  38      -0.109  18.537  -3.336  1.00  1.070          H  
ATOM    642 2HB  GLU A  38      -1.228  18.850  -4.549  1.00  1.070          H  
ATOM    643 1HG  GLU A  38      -1.056  16.650  -5.506  1.00  1.070          H  
ATOM    644 2HG  GLU A  38       0.116  16.211  -4.298  1.00  1.070          H  
ATOM    645  N   ASN A  39       0.673  21.353  -5.600  1.00  0.660          N  
ATOM    646  CA  ASN A  39      -0.218  21.347  -6.778  1.00  0.760          C  
ATOM    647  C   ASN A  39      -0.029  22.487  -7.815  1.00  0.860          C  
ATOM    648  O   ASN A  39       0.773  23.432  -7.666  1.00  0.990          O  
ATOM    649  CB  ASN A  39      -1.660  21.390  -6.283  1.00  1.020          C  
ATOM    650  CG  ASN A  39      -1.985  22.600  -5.435  1.00  1.020          C  
ATOM    651  OD1 ASN A  39      -1.616  23.743  -5.741  1.00  1.020          O  
ATOM    652  ND2 ASN A  39      -2.683  22.361  -4.345  1.00  1.020          N  
ATOM    653  H   ASN A  39       0.952  22.267  -5.273  1.00  0.790          H  
ATOM    654  HA  ASN A  39      -0.064  20.442  -7.352  1.00  0.910          H  
ATOM    655 1HB  ASN A  39      -2.343  21.394  -7.118  1.00  1.230          H  
ATOM    656 2HB  ASN A  39      -1.876  20.526  -5.713  1.00  1.230          H  
ATOM    657 1HD2 ASN A  39      -2.932  23.115  -3.732  1.00  1.230          H  
ATOM    658 2HD2 ASN A  39      -2.961  21.426  -4.114  1.00  1.230          H  
ATOM    659  N   LYS A  40      -0.837  22.355  -8.871  1.00  0.940          N  
ATOM    660  CA  LYS A  40      -0.967  23.279  -9.998  1.00  1.150          C  
ATOM    661  C   LYS A  40       0.364  23.693 -10.608  1.00  1.080          C  
ATOM    662  O   LYS A  40       1.290  22.875 -10.743  1.00  1.030          O  
ATOM    663  CB  LYS A  40      -1.761  24.504  -9.540  1.00  1.530          C  
ATOM    664  CG  LYS A  40      -3.196  24.209  -9.152  1.00  1.530          C  
ATOM    665  CD  LYS A  40      -3.959  25.490  -8.840  1.00  1.530          C  
ATOM    666  CE  LYS A  40      -3.613  26.039  -7.459  1.00  1.530          C  
ATOM    667  NZ  LYS A  40      -4.444  27.217  -7.123  1.00  1.530          N  
ATOM    668  H   LYS A  40      -1.413  21.509  -8.881  1.00  1.130          H  
ATOM    669  HA  LYS A  40      -1.515  22.794 -10.792  1.00  1.380          H  
ATOM    670 1HB  LYS A  40      -1.245  24.985  -8.709  1.00  1.830          H  
ATOM    671 2HB  LYS A  40      -1.859  25.214 -10.348  1.00  1.830          H  
ATOM    672 1HG  LYS A  40      -3.705  23.689  -9.962  1.00  1.830          H  
ATOM    673 2HG  LYS A  40      -3.216  23.565  -8.273  1.00  1.830          H  
ATOM    674 1HD  LYS A  40      -3.726  26.244  -9.589  1.00  1.830          H  
ATOM    675 2HD  LYS A  40      -5.029  25.292  -8.881  1.00  1.830          H  
ATOM    676 1HE  LYS A  40      -3.789  25.260  -6.717  1.00  1.830          H  
ATOM    677 2HE  LYS A  40      -2.568  26.332  -7.422  1.00  1.830          H  
ATOM    678 1HZ  LYS A  40      -4.201  27.548  -6.201  1.00  1.830          H  
ATOM    679 2HZ  LYS A  40      -4.284  27.950  -7.799  1.00  1.830          H  
ATOM    680 3HZ  LYS A  40      -5.415  26.942  -7.147  1.00  1.830          H  
ATOM    681  N   GLU A  41       0.484  24.988 -10.920  1.00  1.290          N  
ATOM    682  CA  GLU A  41       1.672  25.530 -11.529  1.00  1.420          C  
ATOM    683  C   GLU A  41       2.682  25.953 -10.506  1.00  1.200          C  
ATOM    684  O   GLU A  41       3.748  26.433 -10.876  1.00  1.210          O  
ATOM    685  CB  GLU A  41       1.329  26.708 -12.442  1.00  1.940          C  
ATOM    686  CG  GLU A  41       0.485  26.353 -13.672  1.00  1.940          C  
ATOM    687  CD  GLU A  41       1.219  25.472 -14.696  1.00  1.940          C  
ATOM    688  OE1 GLU A  41       2.396  25.704 -14.942  1.00  1.940          O  
ATOM    689  OE2 GLU A  41       0.591  24.573 -15.237  1.00  1.940          O  
ATOM    690  H   GLU A  41      -0.278  25.628 -10.774  1.00  1.550          H  
ATOM    691  HA  GLU A  41       2.113  24.758 -12.143  1.00  1.700          H  
ATOM    692 1HB  GLU A  41       0.786  27.459 -11.869  1.00  2.320          H  
ATOM    693 2HB  GLU A  41       2.248  27.172 -12.796  1.00  2.320          H  
ATOM    694 1HG  GLU A  41      -0.413  25.830 -13.344  1.00  2.320          H  
ATOM    695 2HG  GLU A  41       0.175  27.277 -14.158  1.00  2.320          H  
ATOM    696  N   VAL A  42       2.361  25.799  -9.222  1.00  1.160          N  
ATOM    697  CA  VAL A  42       3.327  26.171  -8.224  1.00  1.170          C  
ATOM    698  C   VAL A  42       4.348  25.086  -8.281  1.00  0.960          C  
ATOM    699  O   VAL A  42       5.532  25.339  -8.478  1.00  0.950          O  
ATOM    700  CB  VAL A  42       2.718  26.263  -6.813  1.00  1.630          C  
ATOM    701  CG1 VAL A  42       3.837  26.499  -5.765  1.00  1.630          C  
ATOM    702  CG2 VAL A  42       1.700  27.393  -6.785  1.00  1.630          C  
ATOM    703  H   VAL A  42       1.487  25.342  -8.948  1.00  1.390          H  
ATOM    704  HA  VAL A  42       3.793  27.122  -8.488  1.00  1.400          H  
ATOM    705  HB  VAL A  42       2.223  25.321  -6.568  1.00  1.960          H  
ATOM    706 1HG1 VAL A  42       3.398  26.557  -4.771  1.00  1.960          H  
ATOM    707 2HG1 VAL A  42       4.561  25.677  -5.783  1.00  1.960          H  
ATOM    708 3HG1 VAL A  42       4.357  27.433  -5.985  1.00  1.960          H  
ATOM    709 1HG2 VAL A  42       1.254  27.460  -5.793  1.00  1.960          H  
ATOM    710 2HG2 VAL A  42       2.197  28.332  -7.026  1.00  1.960          H  
ATOM    711 3HG2 VAL A  42       0.920  27.198  -7.519  1.00  1.960          H  
ATOM    712  N   ILE A  43       3.863  23.854  -8.212  1.00  0.920          N  
ATOM    713  CA  ILE A  43       4.794  22.768  -8.254  1.00  1.100          C  
ATOM    714  C   ILE A  43       5.249  22.496  -9.660  1.00  1.080          C  
ATOM    715  O   ILE A  43       6.435  22.290  -9.843  1.00  1.240          O  
ATOM    716  CB  ILE A  43       4.295  21.520  -7.519  1.00  1.470          C  
ATOM    717  CG1 ILE A  43       3.098  20.815  -8.187  1.00  1.470          C  
ATOM    718  CG2 ILE A  43       3.939  21.956  -6.134  1.00  1.470          C  
ATOM    719  CD1 ILE A  43       3.442  19.668  -9.085  1.00  1.470          C  
ATOM    720  H   ILE A  43       2.857  23.712  -8.080  1.00  1.100          H  
ATOM    721  HA  ILE A  43       5.677  23.072  -7.698  1.00  1.320          H  
ATOM    722  HB  ILE A  43       5.107  20.802  -7.471  1.00  1.760          H  
ATOM    723 1HG1 ILE A  43       2.475  20.412  -7.419  1.00  1.760          H  
ATOM    724 2HG1 ILE A  43       2.528  21.539  -8.758  1.00  1.760          H  
ATOM    725 1HG2 ILE A  43       3.648  21.111  -5.545  1.00  1.760          H  
ATOM    726 2HG2 ILE A  43       4.800  22.416  -5.701  1.00  1.760          H  
ATOM    727 3HG2 ILE A  43       3.127  22.678  -6.163  1.00  1.760          H  
ATOM    728 1HD1 ILE A  43       2.516  19.245  -9.458  1.00  1.760          H  
ATOM    729 2HD1 ILE A  43       4.057  19.988  -9.915  1.00  1.760          H  
ATOM    730 3HD1 ILE A  43       3.970  18.919  -8.532  1.00  1.760          H  
ATOM    731  N   THR A  44       4.376  22.581 -10.685  1.00  1.060          N  
ATOM    732  CA  THR A  44       4.882  22.293 -12.020  1.00  1.350          C  
ATOM    733  C   THR A  44       6.105  23.182 -12.296  1.00  1.380          C  
ATOM    734  O   THR A  44       7.168  22.682 -12.673  1.00  1.680          O  
ATOM    735  CB  THR A  44       3.836  22.519 -13.128  1.00  1.770          C  
ATOM    736  OG1 THR A  44       2.670  21.718 -12.874  1.00  1.770          O  
ATOM    737  CG2 THR A  44       4.436  22.040 -14.465  1.00  1.770          C  
ATOM    738  H   THR A  44       3.378  22.749 -10.553  1.00  1.270          H  
ATOM    739  HA  THR A  44       5.168  21.256 -12.069  1.00  1.620          H  
ATOM    740  HB  THR A  44       3.574  23.561 -13.209  1.00  2.130          H  
ATOM    741  HG1 THR A  44       2.182  22.082 -12.098  1.00  2.130          H  
ATOM    742 1HG2 THR A  44       3.702  22.175 -15.256  1.00  2.130          H  
ATOM    743 2HG2 THR A  44       5.333  22.613 -14.710  1.00  2.130          H  
ATOM    744 3HG2 THR A  44       4.696  20.984 -14.385  1.00  2.130          H  
ATOM    745  N   GLN A  45       6.006  24.500 -12.038  1.00  1.210          N  
ATOM    746  CA  GLN A  45       7.131  25.378 -12.310  1.00  1.340          C  
ATOM    747  C   GLN A  45       8.319  25.050 -11.390  1.00  1.240          C  
ATOM    748  O   GLN A  45       9.473  25.034 -11.823  1.00  1.480          O  
ATOM    749  CB  GLN A  45       6.696  26.837 -12.135  1.00  1.820          C  
ATOM    750  CG  GLN A  45       5.612  27.331 -13.156  1.00  1.820          C  
ATOM    751  CD  GLN A  45       6.079  27.422 -14.588  1.00  1.820          C  
ATOM    752  OE1 GLN A  45       7.139  28.002 -14.846  1.00  1.820          O  
ATOM    753  NE2 GLN A  45       5.298  26.861 -15.527  1.00  1.820          N  
ATOM    754  H   GLN A  45       5.142  24.921 -11.687  1.00  1.450          H  
ATOM    755  HA  GLN A  45       7.442  25.221 -13.339  1.00  1.610          H  
ATOM    756 1HB  GLN A  45       6.289  26.967 -11.126  1.00  2.190          H  
ATOM    757 2HB  GLN A  45       7.564  27.487 -12.220  1.00  2.190          H  
ATOM    758 1HG  GLN A  45       4.781  26.625 -13.143  1.00  2.190          H  
ATOM    759 2HG  GLN A  45       5.258  28.312 -12.846  1.00  2.190          H  
ATOM    760 1HE2 GLN A  45       5.584  26.872 -16.520  1.00  2.190          H  
ATOM    761 2HE2 GLN A  45       4.401  26.409 -15.270  1.00  2.190          H  
ATOM    762  N   GLU A  46       8.030  24.679 -10.141  1.00  0.980          N  
ATOM    763  CA  GLU A  46       9.048  24.326  -9.166  1.00  0.950          C  
ATOM    764  C   GLU A  46       9.458  22.851  -9.211  1.00  1.020          C  
ATOM    765  O   GLU A  46      10.191  22.409  -8.320  1.00  1.080          O  
ATOM    766  CB  GLU A  46       8.608  24.686  -7.732  1.00  1.340          C  
ATOM    767  CG  GLU A  46       8.439  26.186  -7.472  1.00  1.340          C  
ATOM    768  CD  GLU A  46       7.988  26.544  -6.045  1.00  1.340          C  
ATOM    769  OE1 GLU A  46       7.806  25.672  -5.212  1.00  1.340          O  
ATOM    770  OE2 GLU A  46       7.821  27.718  -5.803  1.00  1.340          O  
ATOM    771  H   GLU A  46       7.065  24.729  -9.797  1.00  1.180          H  
ATOM    772  HA  GLU A  46       9.935  24.917  -9.388  1.00  1.140          H  
ATOM    773 1HB  GLU A  46       7.672  24.194  -7.505  1.00  1.610          H  
ATOM    774 2HB  GLU A  46       9.348  24.315  -7.022  1.00  1.610          H  
ATOM    775 1HG  GLU A  46       9.393  26.673  -7.665  1.00  1.610          H  
ATOM    776 2HG  GLU A  46       7.720  26.585  -8.186  1.00  1.610          H  
ATOM    777  N   LEU A  47       9.016  22.054 -10.200  1.00  1.140          N  
ATOM    778  CA  LEU A  47       9.421  20.647 -10.209  1.00  1.300          C  
ATOM    779  C   LEU A  47      10.913  20.491 -10.288  1.00  1.260          C  
ATOM    780  O   LEU A  47      11.473  19.594  -9.673  1.00  1.230          O  
ATOM    781  CB  LEU A  47       8.784  19.844 -11.358  1.00  1.760          C  
ATOM    782  CG  LEU A  47       7.297  19.492 -11.239  1.00  1.760          C  
ATOM    783  CD1 LEU A  47       6.802  18.996 -12.568  1.00  1.760          C  
ATOM    784  CD2 LEU A  47       7.070  18.407 -10.160  1.00  1.760          C  
ATOM    785  H   LEU A  47       8.410  22.420 -10.951  1.00  1.370          H  
ATOM    786  HA  LEU A  47       9.089  20.209  -9.280  1.00  1.560          H  
ATOM    787 1HB  LEU A  47       8.892  20.435 -12.271  1.00  2.110          H  
ATOM    788 2HB  LEU A  47       9.336  18.921 -11.479  1.00  2.110          H  
ATOM    789  HG  LEU A  47       6.770  20.334 -10.980  1.00  2.110          H  
ATOM    790 1HD1 LEU A  47       5.753  18.776 -12.496  1.00  2.110          H  
ATOM    791 2HD1 LEU A  47       6.948  19.783 -13.316  1.00  2.110          H  
ATOM    792 3HD1 LEU A  47       7.333  18.118 -12.863  1.00  2.110          H  
ATOM    793 1HD2 LEU A  47       6.007  18.177 -10.099  1.00  2.110          H  
ATOM    794 2HD2 LEU A  47       7.616  17.505 -10.417  1.00  2.110          H  
ATOM    795 3HD2 LEU A  47       7.407  18.764  -9.190  1.00  2.110          H  
ATOM    796  N   GLU A  48      11.605  21.367 -11.006  1.00  1.380          N  
ATOM    797  CA  GLU A  48      13.047  21.199 -11.131  1.00  1.510          C  
ATOM    798  C   GLU A  48      13.729  21.069  -9.765  1.00  1.360          C  
ATOM    799  O   GLU A  48      14.452  20.099  -9.526  1.00  1.480          O  
ATOM    800  CB  GLU A  48      13.637  22.374 -11.908  1.00  2.060          C  
ATOM    801  CG  GLU A  48      15.119  22.282 -12.170  1.00  2.060          C  
ATOM    802  CD  GLU A  48      15.616  23.429 -12.985  1.00  2.060          C  
ATOM    803  OE1 GLU A  48      14.810  24.244 -13.383  1.00  2.060          O  
ATOM    804  OE2 GLU A  48      16.797  23.496 -13.217  1.00  2.060          O  
ATOM    805  H   GLU A  48      11.121  22.117 -11.487  1.00  1.660          H  
ATOM    806  HA  GLU A  48      13.241  20.280 -11.683  1.00  1.810          H  
ATOM    807 1HB  GLU A  48      13.127  22.485 -12.860  1.00  2.470          H  
ATOM    808 2HB  GLU A  48      13.468  23.294 -11.345  1.00  2.470          H  
ATOM    809 1HG  GLU A  48      15.652  22.274 -11.216  1.00  2.470          H  
ATOM    810 2HG  GLU A  48      15.332  21.345 -12.684  1.00  2.470          H  
ATOM    811  N   ASP A  49      13.430  21.991  -8.842  1.00  1.190          N  
ATOM    812  CA  ASP A  49      14.047  21.952  -7.517  1.00  1.180          C  
ATOM    813  C   ASP A  49      13.299  21.045  -6.555  1.00  0.990          C  
ATOM    814  O   ASP A  49      13.891  20.475  -5.631  1.00  1.050          O  
ATOM    815  CB  ASP A  49      14.123  23.353  -6.919  1.00  1.660          C  
ATOM    816  CG  ASP A  49      15.076  24.265  -7.666  1.00  1.660          C  
ATOM    817  OD1 ASP A  49      16.281  24.023  -7.639  1.00  1.660          O  
ATOM    818  OD2 ASP A  49      14.601  25.200  -8.268  1.00  1.660          O  
ATOM    819  H   ASP A  49      12.824  22.760  -9.099  1.00  1.430          H  
ATOM    820  HA  ASP A  49      15.057  21.582  -7.629  1.00  1.420          H  
ATOM    821 1HB  ASP A  49      13.128  23.802  -6.925  1.00  1.990          H  
ATOM    822 2HB  ASP A  49      14.443  23.286  -5.880  1.00  1.990          H  
ATOM    823  N   SER A  50      11.987  20.915  -6.723  1.00  0.900          N  
ATOM    824  CA  SER A  50      11.217  20.094  -5.806  1.00  0.970          C  
ATOM    825  C   SER A  50      11.685  18.654  -5.929  1.00  0.850          C  
ATOM    826  O   SER A  50      11.958  17.976  -4.926  1.00  0.860          O  
ATOM    827  CB  SER A  50       9.738  20.201  -6.139  1.00  1.330          C  
ATOM    828  OG  SER A  50       9.260  21.496  -5.925  1.00  1.330          O  
ATOM    829  H   SER A  50      11.500  21.397  -7.478  1.00  1.080          H  
ATOM    830  HA  SER A  50      11.395  20.441  -4.788  1.00  1.160          H  
ATOM    831 1HB  SER A  50       9.582  19.922  -7.162  1.00  1.600          H  
ATOM    832 2HB  SER A  50       9.179  19.526  -5.549  1.00  1.600          H  
ATOM    833  HG  SER A  50       9.472  21.990  -6.742  1.00  1.600          H  
ATOM    834  N   VAL A  51      11.858  18.222  -7.181  1.00  0.920          N  
ATOM    835  CA  VAL A  51      12.335  16.905  -7.492  1.00  1.040          C  
ATOM    836  C   VAL A  51      13.801  16.791  -7.154  1.00  1.010          C  
ATOM    837  O   VAL A  51      14.195  15.843  -6.492  1.00  1.060          O  
ATOM    838  CB  VAL A  51      12.057  16.535  -8.943  1.00  1.410          C  
ATOM    839  CG1 VAL A  51      12.745  15.213  -9.270  1.00  1.410          C  
ATOM    840  CG2 VAL A  51      10.518  16.444  -9.106  1.00  1.410          C  
ATOM    841  H   VAL A  51      11.630  18.846  -7.956  1.00  1.100          H  
ATOM    842  HA  VAL A  51      11.781  16.196  -6.888  1.00  1.250          H  
ATOM    843  HB  VAL A  51      12.456  17.294  -9.616  1.00  1.690          H  
ATOM    844 1HG1 VAL A  51      12.529  14.933 -10.296  1.00  1.690          H  
ATOM    845 2HG1 VAL A  51      13.822  15.305  -9.151  1.00  1.690          H  
ATOM    846 3HG1 VAL A  51      12.388  14.452  -8.600  1.00  1.690          H  
ATOM    847 1HG2 VAL A  51      10.260  16.170 -10.109  1.00  1.690          H  
ATOM    848 2HG2 VAL A  51      10.129  15.699  -8.427  1.00  1.690          H  
ATOM    849 3HG2 VAL A  51      10.069  17.410  -8.871  1.00  1.690          H  
ATOM    850  N   ARG A  52      14.637  17.756  -7.550  1.00  1.050          N  
ATOM    851  CA  ARG A  52      16.047  17.659  -7.210  1.00  1.220          C  
ATOM    852  C   ARG A  52      16.259  17.345  -5.728  1.00  1.160          C  
ATOM    853  O   ARG A  52      17.059  16.461  -5.394  1.00  1.290          O  
ATOM    854  CB  ARG A  52      16.750  18.961  -7.562  1.00  1.640          C  
ATOM    855  CG  ARG A  52      18.228  19.034  -7.264  1.00  1.640          C  
ATOM    856  CD  ARG A  52      18.809  20.388  -7.627  1.00  1.640          C  
ATOM    857  NE  ARG A  52      18.173  21.522  -6.903  1.00  1.640          N  
ATOM    858  CZ  ARG A  52      18.389  21.878  -5.625  1.00  1.640          C  
ATOM    859  NH1 ARG A  52      19.200  21.197  -4.830  1.00  1.640          N  
ATOM    860  NH2 ARG A  52      17.753  22.945  -5.197  1.00  1.640          N  
ATOM    861  H   ARG A  52      14.332  18.542  -8.135  1.00  1.260          H  
ATOM    862  HA  ARG A  52      16.485  16.855  -7.802  1.00  1.460          H  
ATOM    863 1HB  ARG A  52      16.616  19.176  -8.616  1.00  1.970          H  
ATOM    864 2HB  ARG A  52      16.280  19.758  -7.003  1.00  1.970          H  
ATOM    865 1HG  ARG A  52      18.397  18.855  -6.206  1.00  1.970          H  
ATOM    866 2HG  ARG A  52      18.749  18.271  -7.844  1.00  1.970          H  
ATOM    867 1HD  ARG A  52      19.877  20.398  -7.414  1.00  1.970          H  
ATOM    868 2HD  ARG A  52      18.661  20.553  -8.695  1.00  1.970          H  
ATOM    869  HE  ARG A  52      17.527  22.151  -7.424  1.00  1.970          H  
ATOM    870 1HH1 ARG A  52      19.682  20.380  -5.173  1.00  1.970          H  
ATOM    871 2HH1 ARG A  52      19.338  21.495  -3.875  1.00  1.970          H  
ATOM    872 1HH2 ARG A  52      17.148  23.451  -5.874  1.00  1.970          H  
ATOM    873 2HH2 ARG A  52      17.865  23.273  -4.252  1.00  1.970          H  
ATOM    874  N   VAL A  53      15.550  18.045  -4.835  1.00  1.060          N  
ATOM    875  CA  VAL A  53      15.738  17.791  -3.417  1.00  1.210          C  
ATOM    876  C   VAL A  53      15.255  16.408  -2.977  1.00  1.160          C  
ATOM    877  O   VAL A  53      16.000  15.700  -2.291  1.00  1.310          O  
ATOM    878  CB  VAL A  53      15.051  18.883  -2.579  1.00  1.630          C  
ATOM    879  CG1 VAL A  53      15.090  18.514  -1.064  1.00  1.630          C  
ATOM    880  CG2 VAL A  53      15.773  20.220  -2.833  1.00  1.630          C  
ATOM    881  H   VAL A  53      14.909  18.781  -5.153  1.00  1.270          H  
ATOM    882  HA  VAL A  53      16.806  17.849  -3.213  1.00  1.450          H  
ATOM    883  HB  VAL A  53      14.002  18.967  -2.885  1.00  1.960          H  
ATOM    884 1HG1 VAL A  53      14.602  19.299  -0.492  1.00  1.960          H  
ATOM    885 2HG1 VAL A  53      14.573  17.573  -0.880  1.00  1.960          H  
ATOM    886 3HG1 VAL A  53      16.128  18.420  -0.740  1.00  1.960          H  
ATOM    887 1HG2 VAL A  53      15.290  21.009  -2.258  1.00  1.960          H  
ATOM    888 2HG2 VAL A  53      16.814  20.133  -2.531  1.00  1.960          H  
ATOM    889 3HG2 VAL A  53      15.727  20.469  -3.892  1.00  1.960          H  
ATOM    890  N   VAL A  54      14.030  16.000  -3.343  1.00  1.080          N  
ATOM    891  CA  VAL A  54      13.599  14.686  -2.867  1.00  1.270          C  
ATOM    892  C   VAL A  54      14.354  13.546  -3.543  1.00  1.230          C  
ATOM    893  O   VAL A  54      14.534  12.479  -2.946  1.00  1.380          O  
ATOM    894  CB  VAL A  54      12.076  14.504  -2.939  1.00  1.700          C  
ATOM    895  CG1 VAL A  54      11.443  15.561  -2.029  1.00  1.700          C  
ATOM    896  CG2 VAL A  54      11.538  14.603  -4.372  1.00  1.700          C  
ATOM    897  H   VAL A  54      13.430  16.602  -3.920  1.00  1.300          H  
ATOM    898  HA  VAL A  54      13.836  14.641  -1.811  1.00  1.520          H  
ATOM    899  HB  VAL A  54      11.833  13.530  -2.547  1.00  2.040          H  
ATOM    900 1HG1 VAL A  54      10.382  15.424  -2.018  1.00  2.040          H  
ATOM    901 2HG1 VAL A  54      11.828  15.452  -1.019  1.00  2.040          H  
ATOM    902 3HG1 VAL A  54      11.680  16.559  -2.401  1.00  2.040          H  
ATOM    903 1HG2 VAL A  54      10.457  14.460  -4.363  1.00  2.040          H  
ATOM    904 2HG2 VAL A  54      11.769  15.565  -4.763  1.00  2.040          H  
ATOM    905 3HG2 VAL A  54      11.987  13.834  -5.000  1.00  2.040          H  
ATOM    906  N   LEU A  55      14.779  13.755  -4.779  1.00  1.150          N  
ATOM    907  CA  LEU A  55      15.564  12.771  -5.475  1.00  1.300          C  
ATOM    908  C   LEU A  55      16.864  12.624  -4.690  1.00  1.340          C  
ATOM    909  O   LEU A  55      17.290  11.521  -4.396  1.00  1.480          O  
ATOM    910  CB  LEU A  55      15.773  13.191  -6.935  1.00  1.760          C  
ATOM    911  CG  LEU A  55      16.417  12.158  -7.896  1.00  1.760          C  
ATOM    912  CD1 LEU A  55      15.905  12.453  -9.313  1.00  1.760          C  
ATOM    913  CD2 LEU A  55      17.953  12.249  -7.858  1.00  1.760          C  
ATOM    914  H   LEU A  55      14.563  14.631  -5.247  1.00  1.380          H  
ATOM    915  HA  LEU A  55      15.035  11.820  -5.460  1.00  1.560          H  
ATOM    916 1HB  LEU A  55      14.800  13.451  -7.344  1.00  2.110          H  
ATOM    917 2HB  LEU A  55      16.389  14.093  -6.943  1.00  2.110          H  
ATOM    918  HG  LEU A  55      16.106  11.148  -7.614  1.00  2.110          H  
ATOM    919 1HD1 LEU A  55      16.330  11.732 -10.012  1.00  2.110          H  
ATOM    920 2HD1 LEU A  55      14.818  12.380  -9.344  1.00  2.110          H  
ATOM    921 3HD1 LEU A  55      16.203  13.459  -9.606  1.00  2.110          H  
ATOM    922 1HD2 LEU A  55      18.371  11.525  -8.555  1.00  2.110          H  
ATOM    923 2HD2 LEU A  55      18.264  13.252  -8.147  1.00  2.110          H  
ATOM    924 3HD2 LEU A  55      18.329  12.033  -6.867  1.00  2.110          H  
ATOM    925  N   GLY A  56      17.510  13.727  -4.303  1.00  1.340          N  
ATOM    926  CA  GLY A  56      18.729  13.611  -3.505  1.00  1.580          C  
ATOM    927  C   GLY A  56      18.485  12.848  -2.183  1.00  1.640          C  
ATOM    928  O   GLY A  56      19.310  12.024  -1.766  1.00  1.870          O  
ATOM    929  H   GLY A  56      17.185  14.653  -4.588  1.00  1.610          H  
ATOM    930 1HA  GLY A  56      19.499  13.106  -4.087  1.00  1.900          H  
ATOM    931 2HA  GLY A  56      19.096  14.613  -3.283  1.00  1.900          H  
ATOM    932  N   ASN A  57      17.301  13.046  -1.569  1.00  1.600          N  
ATOM    933  CA  ASN A  57      16.951  12.358  -0.318  1.00  1.890          C  
ATOM    934  C   ASN A  57      16.926  10.832  -0.502  1.00  1.930          C  
ATOM    935  O   ASN A  57      17.256  10.095   0.442  1.00  2.120          O  
ATOM    936  CB  ASN A  57      15.602  12.812   0.235  1.00  2.530          C  
ATOM    937  CG  ASN A  57      15.599  14.215   0.806  1.00  2.530          C  
ATOM    938  OD1 ASN A  57      16.645  14.815   1.085  1.00  2.530          O  
ATOM    939  ND2 ASN A  57      14.414  14.746   1.004  1.00  2.530          N  
ATOM    940  H   ASN A  57      16.690  13.782  -1.940  1.00  1.920          H  
ATOM    941  HA  ASN A  57      17.719  12.582   0.421  1.00  2.270          H  
ATOM    942 1HB  ASN A  57      14.854  12.751  -0.537  1.00  3.040          H  
ATOM    943 2HB  ASN A  57      15.297  12.124   1.023  1.00  3.040          H  
ATOM    944 1HD2 ASN A  57      14.339  15.668   1.386  1.00  3.040          H  
ATOM    945 2HD2 ASN A  57      13.589  14.228   0.785  1.00  3.040          H  
ATOM    946  N   LEU A  58      16.641  10.389  -1.740  1.00  1.890          N  
ATOM    947  CA  LEU A  58      16.536   8.989  -2.149  1.00  2.070          C  
ATOM    948  C   LEU A  58      17.689   8.119  -1.687  1.00  2.140          C  
ATOM    949  O   LEU A  58      17.474   6.940  -1.424  1.00  2.440          O  
ATOM    950  CB  LEU A  58      16.442   8.869  -3.677  1.00  2.830          C  
ATOM    951  CG  LEU A  58      16.202   7.465  -4.311  1.00  2.830          C  
ATOM    952  CD1 LEU A  58      14.846   6.890  -3.866  1.00  2.830          C  
ATOM    953  CD2 LEU A  58      16.254   7.617  -5.832  1.00  2.830          C  
ATOM    954  H   LEU A  58      16.355  11.093  -2.436  1.00  2.270          H  
ATOM    955  HA  LEU A  58      15.631   8.597  -1.722  1.00  2.480          H  
ATOM    956 1HB  LEU A  58      15.663   9.545  -4.031  1.00  3.390          H  
ATOM    957 2HB  LEU A  58      17.394   9.201  -4.080  1.00  3.390          H  
ATOM    958  HG  LEU A  58      16.983   6.772  -3.992  1.00  3.390          H  
ATOM    959 1HD1 LEU A  58      14.703   5.921  -4.333  1.00  3.390          H  
ATOM    960 2HD1 LEU A  58      14.819   6.764  -2.793  1.00  3.390          H  
ATOM    961 3HD1 LEU A  58      14.057   7.566  -4.176  1.00  3.390          H  
ATOM    962 1HD2 LEU A  58      16.098   6.646  -6.305  1.00  3.390          H  
ATOM    963 2HD2 LEU A  58      15.482   8.299  -6.164  1.00  3.390          H  
ATOM    964 3HD2 LEU A  58      17.229   8.008  -6.123  1.00  3.390          H  
ATOM    965  N   ASP A  59      18.918   8.629  -1.567  1.00  2.310          N  
ATOM    966  CA  ASP A  59      19.997   7.720  -1.162  1.00  2.610          C  
ATOM    967  C   ASP A  59      19.709   6.977   0.160  1.00  2.770          C  
ATOM    968  O   ASP A  59      20.296   5.920   0.405  1.00  3.040          O  
ATOM    969  CB  ASP A  59      21.342   8.446  -1.034  1.00  3.530          C  
ATOM    970  CG  ASP A  59      22.004   8.811  -2.382  1.00  3.530          C  
ATOM    971  OD1 ASP A  59      21.577   8.325  -3.408  1.00  3.530          O  
ATOM    972  OD2 ASP A  59      22.957   9.557  -2.356  1.00  3.530          O  
ATOM    973  H   ASP A  59      19.120   9.615  -1.782  1.00  2.770          H  
ATOM    974  HA  ASP A  59      20.105   6.969  -1.942  1.00  3.130          H  
ATOM    975 1HB  ASP A  59      21.192   9.366  -0.467  1.00  4.240          H  
ATOM    976 2HB  ASP A  59      22.030   7.825  -0.462  1.00  4.240          H  
ATOM    977  N   ASN A  60      18.865   7.538   1.044  1.00  3.160          N  
ATOM    978  CA  ASN A  60      18.546   6.876   2.309  1.00  3.870          C  
ATOM    979  C   ASN A  60      17.082   6.411   2.377  1.00  3.890          C  
ATOM    980  O   ASN A  60      16.560   6.144   3.464  1.00  3.890          O  
ATOM    981  CB  ASN A  60      18.856   7.790   3.473  1.00  5.130          C  
ATOM    982  CG  ASN A  60      20.324   8.049   3.621  1.00  5.130          C  
ATOM    983  OD1 ASN A  60      21.114   7.142   3.915  1.00  5.130          O  
ATOM    984  ND2 ASN A  60      20.708   9.284   3.430  1.00  5.130          N  
ATOM    985  H   ASN A  60      18.394   8.421   0.809  1.00  3.790          H  
ATOM    986  HA  ASN A  60      19.166   5.983   2.398  1.00  4.640          H  
ATOM    987 1HB  ASN A  60      18.334   8.740   3.330  1.00  6.160          H  
ATOM    988 2HB  ASN A  60      18.484   7.348   4.394  1.00  6.160          H  
ATOM    989 1HD2 ASN A  60      21.672   9.531   3.517  1.00  6.160          H  
ATOM    990 2HD2 ASN A  60      20.026   9.976   3.201  1.00  6.160          H  
ATOM    991  N   LEU A  61      16.405   6.363   1.231  1.00  3.800          N  
ATOM    992  CA  LEU A  61      15.000   5.973   1.159  1.00  3.890          C  
ATOM    993  C   LEU A  61      14.763   4.663   0.429  1.00  3.650          C  
ATOM    994  O   LEU A  61      15.664   4.069  -0.162  1.00  3.890          O  
ATOM    995  CB  LEU A  61      14.152   7.045   0.465  1.00  5.410          C  
ATOM    996  CG  LEU A  61      14.193   8.467   1.032  1.00  5.410          C  
ATOM    997  CD1 LEU A  61      13.353   9.371   0.122  1.00  5.410          C  
ATOM    998  CD2 LEU A  61      13.675   8.488   2.461  1.00  5.410          C  
ATOM    999  H   LEU A  61      16.889   6.575   0.354  1.00  4.560          H  
ATOM   1000  HA  LEU A  61      14.634   5.836   2.172  1.00  4.670          H  
ATOM   1001 1HB  LEU A  61      14.453   7.078  -0.562  1.00  6.490          H  
ATOM   1002 2HB  LEU A  61      13.124   6.728   0.489  1.00  6.490          H  
ATOM   1003  HG  LEU A  61      15.211   8.830   1.027  1.00  6.490          H  
ATOM   1004 1HD1 LEU A  61      13.379  10.391   0.502  1.00  6.490          H  
ATOM   1005 2HD1 LEU A  61      13.735   9.365  -0.888  1.00  6.490          H  
ATOM   1006 3HD1 LEU A  61      12.329   9.011   0.107  1.00  6.490          H  
ATOM   1007 1HD2 LEU A  61      13.714   9.501   2.833  1.00  6.490          H  
ATOM   1008 2HD2 LEU A  61      12.652   8.128   2.487  1.00  6.490          H  
ATOM   1009 3HD2 LEU A  61      14.294   7.858   3.096  1.00  6.490          H  
ATOM   1010  N   GLN A  62      13.516   4.221   0.474  1.00  3.090          N  
ATOM   1011  CA  GLN A  62      13.082   3.058  -0.274  1.00  2.690          C  
ATOM   1012  C   GLN A  62      13.257   3.421  -1.758  1.00  2.460          C  
ATOM   1013  O   GLN A  62      13.197   4.598  -2.106  1.00  2.740          O  
ATOM   1014  CB  GLN A  62      11.638   2.727   0.122  1.00  3.930          C  
ATOM   1015  CG  GLN A  62      11.540   2.246   1.558  1.00  3.930          C  
ATOM   1016  CD  GLN A  62      10.151   1.872   2.009  1.00  3.930          C  
ATOM   1017  OE1 GLN A  62       9.366   1.226   1.287  1.00  3.930          O  
ATOM   1018  NE2 GLN A  62       9.839   2.263   3.246  1.00  3.930          N  
ATOM   1019  H   GLN A  62      12.851   4.727   1.040  1.00  3.710          H  
ATOM   1020  HA  GLN A  62      13.729   2.220  -0.023  1.00  3.230          H  
ATOM   1021 1HB  GLN A  62      11.018   3.611   0.018  1.00  4.710          H  
ATOM   1022 2HB  GLN A  62      11.227   1.982  -0.509  1.00  4.710          H  
ATOM   1023 1HG  GLN A  62      12.173   1.366   1.665  1.00  4.710          H  
ATOM   1024 2HG  GLN A  62      11.901   3.034   2.215  1.00  4.710          H  
ATOM   1025 1HE2 GLN A  62       8.948   2.038   3.643  1.00  4.710          H  
ATOM   1026 2HE2 GLN A  62      10.507   2.769   3.797  1.00  4.710          H  
ATOM   1027  N   PRO A  63      13.453   2.462  -2.671  1.00  2.480          N  
ATOM   1028  CA  PRO A  63      13.741   2.700  -4.080  1.00  2.570          C  
ATOM   1029  C   PRO A  63      12.583   3.235  -4.916  1.00  2.070          C  
ATOM   1030  O   PRO A  63      12.024   2.514  -5.742  1.00  2.060          O  
ATOM   1031  CB  PRO A  63      14.187   1.307  -4.546  1.00  3.850          C  
ATOM   1032  CG  PRO A  63      13.424   0.348  -3.669  1.00  3.850          C  
ATOM   1033  CD  PRO A  63      13.394   1.028  -2.303  1.00  3.850          C  
ATOM   1034  HA  PRO A  63      14.588   3.402  -4.138  1.00  3.080          H  
ATOM   1035 1HB  PRO A  63      13.963   1.177  -5.616  1.00  4.630          H  
ATOM   1036 2HB  PRO A  63      15.277   1.207  -4.437  1.00  4.630          H  
ATOM   1037 1HG  PRO A  63      12.422   0.175  -4.090  1.00  4.630          H  
ATOM   1038 2HG  PRO A  63      13.929  -0.630  -3.646  1.00  4.630          H  
ATOM   1039 1HD  PRO A  63      12.470   0.765  -1.809  1.00  4.630          H  
ATOM   1040 2HD  PRO A  63      14.281   0.740  -1.718  1.00  4.630          H  
ATOM   1041  N   PHE A  64      12.254   4.503  -4.677  1.00  1.980          N  
ATOM   1042  CA  PHE A  64      11.187   5.227  -5.361  1.00  1.790          C  
ATOM   1043  C   PHE A  64      11.557   5.521  -6.799  1.00  1.820          C  
ATOM   1044  O   PHE A  64      12.674   5.954  -7.103  1.00  2.310          O  
ATOM   1045  CB  PHE A  64      10.904   6.565  -4.644  1.00  2.580          C  
ATOM   1046  CG  PHE A  64      10.243   6.416  -3.296  1.00  2.580          C  
ATOM   1047  CD1 PHE A  64      10.967   6.478  -2.117  1.00  2.580          C  
ATOM   1048  CD2 PHE A  64       8.908   6.190  -3.216  1.00  2.580          C  
ATOM   1049  CE1 PHE A  64      10.345   6.283  -0.911  1.00  2.580          C  
ATOM   1050  CE2 PHE A  64       8.283   5.983  -2.030  1.00  2.580          C  
ATOM   1051  CZ  PHE A  64       9.006   6.018  -0.869  1.00  2.580          C  
ATOM   1052  H   PHE A  64      12.766   4.962  -3.923  1.00  2.380          H  
ATOM   1053  HA  PHE A  64      10.300   4.622  -5.386  1.00  2.150          H  
ATOM   1054 1HB  PHE A  64      11.823   7.116  -4.511  1.00  3.100          H  
ATOM   1055 2HB  PHE A  64      10.264   7.170  -5.269  1.00  3.100          H  
ATOM   1056  HD1 PHE A  64      12.038   6.672  -2.153  1.00  3.100          H  
ATOM   1057  HD2 PHE A  64       8.341   6.159  -4.121  1.00  3.100          H  
ATOM   1058  HE1 PHE A  64      10.916   6.325   0.002  1.00  3.100          H  
ATOM   1059  HE2 PHE A  64       7.211   5.786  -2.011  1.00  3.100          H  
ATOM   1060  HZ  PHE A  64       8.507   5.855   0.081  1.00  3.100          H  
ATOM   1061  N   ALA A  65      10.589   5.376  -7.701  1.00  1.860          N  
ATOM   1062  CA  ALA A  65      10.819   5.664  -9.108  1.00  2.220          C  
ATOM   1063  C   ALA A  65      10.819   7.158  -9.398  1.00  1.730          C  
ATOM   1064  O   ALA A  65       9.917   7.665 -10.059  1.00  2.220          O  
ATOM   1065  CB  ALA A  65       9.752   4.995  -9.959  1.00  2.960          C  
ATOM   1066  H   ALA A  65       9.690   4.971  -7.428  1.00  2.230          H  
ATOM   1067  HA  ALA A  65      11.796   5.262  -9.376  1.00  2.660          H  
ATOM   1068 1HB  ALA A  65       9.952   5.190 -11.012  1.00  3.560          H  
ATOM   1069 2HB  ALA A  65       9.766   3.920  -9.773  1.00  3.560          H  
ATOM   1070 3HB  ALA A  65       8.773   5.394  -9.695  1.00  3.560          H  
ATOM   1071  N   THR A  66      11.893   7.835  -8.986  1.00  1.510          N  
ATOM   1072  CA  THR A  66      12.053   9.297  -9.101  1.00  1.830          C  
ATOM   1073  C   THR A  66      12.265   9.767 -10.543  1.00  1.790          C  
ATOM   1074  O   THR A  66      12.402  10.960 -10.812  1.00  2.090          O  
ATOM   1075  CB  THR A  66      13.208   9.798  -8.224  1.00  2.430          C  
ATOM   1076  OG1 THR A  66      14.417   9.128  -8.603  1.00  2.430          O  
ATOM   1077  CG2 THR A  66      12.904   9.537  -6.762  1.00  2.430          C  
ATOM   1078  H   THR A  66      12.590   7.292  -8.465  1.00  1.810          H  
ATOM   1079  HA  THR A  66      11.136   9.762  -8.735  1.00  2.200          H  
ATOM   1080  HB  THR A  66      13.329  10.865  -8.364  1.00  2.920          H  
ATOM   1081  HG1 THR A  66      14.683   9.407  -9.487  1.00  2.920          H  
ATOM   1082 1HG2 THR A  66      13.717   9.903  -6.144  1.00  2.920          H  
ATOM   1083 2HG2 THR A  66      11.988  10.055  -6.492  1.00  2.920          H  
ATOM   1084 3HG2 THR A  66      12.776   8.475  -6.590  1.00  2.920          H  
ATOM   1085  N   GLU A  67      12.316   8.811 -11.460  1.00  1.730          N  
ATOM   1086  CA  GLU A  67      12.401   9.029 -12.893  1.00  1.960          C  
ATOM   1087  C   GLU A  67      11.157   9.778 -13.401  1.00  1.490          C  
ATOM   1088  O   GLU A  67      11.236  10.551 -14.375  1.00  1.600          O  
ATOM   1089  CB  GLU A  67      12.527   7.688 -13.606  1.00  2.650          C  
ATOM   1090  CG  GLU A  67      13.845   6.965 -13.366  1.00  2.650          C  
ATOM   1091  CD  GLU A  67      13.892   5.617 -14.023  1.00  2.650          C  
ATOM   1092  OE1 GLU A  67      12.873   5.188 -14.512  1.00  2.650          O  
ATOM   1093  OE2 GLU A  67      14.939   5.016 -14.038  1.00  2.650          O  
ATOM   1094  H   GLU A  67      12.263   7.858 -11.128  1.00  2.080          H  
ATOM   1095  HA  GLU A  67      13.283   9.636 -13.103  1.00  2.350          H  
ATOM   1096 1HB  GLU A  67      11.717   7.033 -13.278  1.00  3.180          H  
ATOM   1097 2HB  GLU A  67      12.412   7.834 -14.679  1.00  3.180          H  
ATOM   1098 1HG  GLU A  67      14.658   7.576 -13.755  1.00  3.180          H  
ATOM   1099 2HG  GLU A  67      13.996   6.849 -12.293  1.00  3.180          H  
ATOM   1100  N   HIS A  68       9.999   9.524 -12.755  1.00  1.150          N  
ATOM   1101  CA  HIS A  68       8.765  10.175 -13.160  1.00  0.880          C  
ATOM   1102  C   HIS A  68       7.886  10.514 -11.955  1.00  0.690          C  
ATOM   1103  O   HIS A  68       7.949   9.878 -10.908  1.00  0.830          O  
ATOM   1104  CB  HIS A  68       7.986   9.306 -14.168  1.00  1.340          C  
ATOM   1105  CG  HIS A  68       7.475   7.997 -13.654  1.00  1.340          C  
ATOM   1106  ND1 HIS A  68       8.247   6.851 -13.606  1.00  1.340          N  
ATOM   1107  CD2 HIS A  68       6.255   7.655 -13.185  1.00  1.340          C  
ATOM   1108  CE1 HIS A  68       7.517   5.863 -13.115  1.00  1.340          C  
ATOM   1109  NE2 HIS A  68       6.303   6.322 -12.860  1.00  1.340          N  
ATOM   1110  H   HIS A  68       9.967   8.875 -11.959  1.00  1.380          H  
ATOM   1111  HA  HIS A  68       9.011  11.112 -13.646  1.00  1.060          H  
ATOM   1112 1HB  HIS A  68       7.119   9.852 -14.522  1.00  1.610          H  
ATOM   1113 2HB  HIS A  68       8.616   9.113 -15.033  1.00  1.610          H  
ATOM   1114  HD1 HIS A  68       8.999   6.663 -14.241  1.00  1.610          H  
ATOM   1115  HD2 HIS A  68       5.334   8.224 -13.046  1.00  1.610          H  
ATOM   1116  HE1 HIS A  68       7.946   4.870 -12.992  1.00  1.610          H  
ATOM   1117  N   PHE A  69       7.058  11.534 -12.129  1.00  0.600          N  
ATOM   1118  CA  PHE A  69       6.141  12.025 -11.087  1.00  0.590          C  
ATOM   1119  C   PHE A  69       4.736  12.317 -11.562  1.00  0.630          C  
ATOM   1120  O   PHE A  69       4.505  12.704 -12.711  1.00  0.660          O  
ATOM   1121  CB  PHE A  69       6.683  13.309 -10.426  1.00  0.830          C  
ATOM   1122  CG  PHE A  69       7.914  13.145  -9.602  1.00  0.830          C  
ATOM   1123  CD1 PHE A  69       9.172  12.971 -10.146  1.00  0.830          C  
ATOM   1124  CD2 PHE A  69       7.805  13.216  -8.244  1.00  0.830          C  
ATOM   1125  CE1 PHE A  69      10.262  12.834  -9.336  1.00  0.830          C  
ATOM   1126  CE2 PHE A  69       8.899  13.102  -7.442  1.00  0.830          C  
ATOM   1127  CZ  PHE A  69      10.126  12.896  -7.978  1.00  0.830          C  
ATOM   1128  H   PHE A  69       7.070  11.954 -13.061  1.00  0.720          H  
ATOM   1129  HA  PHE A  69       6.071  11.255 -10.314  1.00  0.710          H  
ATOM   1130 1HB  PHE A  69       6.878  14.058 -11.171  1.00  1.000          H  
ATOM   1131 2HB  PHE A  69       5.904  13.716  -9.777  1.00  1.000          H  
ATOM   1132  HD1 PHE A  69       9.296  12.920 -11.219  1.00  1.000          H  
ATOM   1133  HD2 PHE A  69       6.824  13.365  -7.800  1.00  1.000          H  
ATOM   1134  HE1 PHE A  69      11.238  12.680  -9.777  1.00  1.000          H  
ATOM   1135  HE2 PHE A  69       8.782  13.164  -6.363  1.00  1.000          H  
ATOM   1136  HZ  PHE A  69      10.991  12.789  -7.322  1.00  1.000          H  
ATOM   1137  N   ILE A  70       3.782  12.235 -10.651  1.00  0.710          N  
ATOM   1138  CA  ILE A  70       2.449  12.701 -11.021  1.00  0.830          C  
ATOM   1139  C   ILE A  70       2.287  14.147 -10.546  1.00  0.790          C  
ATOM   1140  O   ILE A  70       2.575  14.479  -9.387  1.00  0.750          O  
ATOM   1141  CB  ILE A  70       1.315  11.827 -10.491  1.00  1.110          C  
ATOM   1142  CG1 ILE A  70       1.473  10.396 -11.014  1.00  1.110          C  
ATOM   1143  CG2 ILE A  70      -0.020  12.417 -11.007  1.00  1.110          C  
ATOM   1144  CD1 ILE A  70       0.547   9.381 -10.380  1.00  1.110          C  
ATOM   1145  H   ILE A  70       4.008  11.848  -9.721  1.00  0.850          H  
ATOM   1146  HA  ILE A  70       2.361  12.703 -12.110  1.00  1.000          H  
ATOM   1147  HB  ILE A  70       1.333  11.807  -9.419  1.00  1.340          H  
ATOM   1148 1HG1 ILE A  70       1.308  10.400 -12.070  1.00  1.340          H  
ATOM   1149 2HG1 ILE A  70       2.496  10.073 -10.829  1.00  1.340          H  
ATOM   1150 1HG2 ILE A  70      -0.841  11.828 -10.650  1.00  1.340          H  
ATOM   1151 2HG2 ILE A  70      -0.159  13.432 -10.661  1.00  1.340          H  
ATOM   1152 3HG2 ILE A  70      -0.020  12.420 -12.101  1.00  1.340          H  
ATOM   1153 1HD1 ILE A  70       0.749   8.402 -10.813  1.00  1.340          H  
ATOM   1154 2HD1 ILE A  70       0.723   9.340  -9.305  1.00  1.340          H  
ATOM   1155 3HD1 ILE A  70      -0.489   9.636 -10.562  1.00  1.340          H  
ATOM   1156  N   VAL A  71       1.886  15.008 -11.472  1.00  0.880          N  
ATOM   1157  CA  VAL A  71       1.713  16.439 -11.280  1.00  0.930          C  
ATOM   1158  C   VAL A  71       0.203  16.763 -11.150  1.00  0.920          C  
ATOM   1159  O   VAL A  71      -0.582  16.511 -12.071  1.00  0.910          O  
ATOM   1160  CB  VAL A  71       2.383  17.111 -12.512  1.00  1.280          C  
ATOM   1161  CG1 VAL A  71       2.267  18.614 -12.507  1.00  1.280          C  
ATOM   1162  CG2 VAL A  71       3.860  16.679 -12.577  1.00  1.280          C  
ATOM   1163  H   VAL A  71       1.653  14.647 -12.403  1.00  1.060          H  
ATOM   1164  HA  VAL A  71       2.227  16.740 -10.363  1.00  1.120          H  
ATOM   1165  HB  VAL A  71       1.908  16.757 -13.374  1.00  1.540          H  
ATOM   1166 1HG1 VAL A  71       2.736  19.015 -13.407  1.00  1.540          H  
ATOM   1167 2HG1 VAL A  71       1.216  18.908 -12.491  1.00  1.540          H  
ATOM   1168 3HG1 VAL A  71       2.759  19.015 -11.661  1.00  1.540          H  
ATOM   1169 1HG2 VAL A  71       4.321  17.109 -13.462  1.00  1.540          H  
ATOM   1170 2HG2 VAL A  71       4.372  17.026 -11.684  1.00  1.540          H  
ATOM   1171 3HG2 VAL A  71       3.938  15.593 -12.633  1.00  1.540          H  
ATOM   1172  N   PHE A  72      -0.217  17.323 -10.005  1.00  1.010          N  
ATOM   1173  CA  PHE A  72      -1.660  17.512  -9.758  1.00  1.120          C  
ATOM   1174  C   PHE A  72      -2.290  18.933  -9.839  1.00  1.240          C  
ATOM   1175  O   PHE A  72      -2.175  19.718  -8.892  1.00  1.370          O  
ATOM   1176  CB  PHE A  72      -1.953  17.003  -8.371  1.00  1.520          C  
ATOM   1177  CG  PHE A  72      -1.773  15.550  -8.200  1.00  1.520          C  
ATOM   1178  CD1 PHE A  72      -0.520  15.012  -8.051  1.00  1.520          C  
ATOM   1179  CD2 PHE A  72      -2.861  14.703  -8.150  1.00  1.520          C  
ATOM   1180  CE1 PHE A  72      -0.356  13.692  -7.894  1.00  1.520          C  
ATOM   1181  CE2 PHE A  72      -2.691  13.356  -7.978  1.00  1.520          C  
ATOM   1182  CZ  PHE A  72      -1.431  12.848  -7.857  1.00  1.520          C  
ATOM   1183  H   PHE A  72       0.472  17.506  -9.262  1.00  1.210          H  
ATOM   1184  HA  PHE A  72      -2.168  16.845 -10.443  1.00  1.340          H  
ATOM   1185 1HB  PHE A  72      -1.331  17.522  -7.649  1.00  1.830          H  
ATOM   1186 2HB  PHE A  72      -2.960  17.226  -8.159  1.00  1.830          H  
ATOM   1187  HD1 PHE A  72       0.356  15.649  -8.070  1.00  1.830          H  
ATOM   1188  HD2 PHE A  72      -3.861  15.107  -8.242  1.00  1.830          H  
ATOM   1189  HE1 PHE A  72       0.640  13.304  -7.805  1.00  1.830          H  
ATOM   1190  HE2 PHE A  72      -3.552  12.690  -7.941  1.00  1.830          H  
ATOM   1191  HZ  PHE A  72      -1.282  11.775  -7.725  1.00  1.830          H  
ATOM   1192  N   PRO A  73      -3.058  19.277 -10.896  1.00  1.740          N  
ATOM   1193  CA  PRO A  73      -3.702  20.570 -11.115  1.00  2.220          C  
ATOM   1194  C   PRO A  73      -5.005  20.732 -10.331  1.00  2.050          C  
ATOM   1195  O   PRO A  73      -6.087  20.778 -10.914  1.00  2.170          O  
ATOM   1196  CB  PRO A  73      -3.943  20.563 -12.622  1.00  3.330          C  
ATOM   1197  CG  PRO A  73      -4.188  19.136 -12.940  1.00  3.330          C  
ATOM   1198  CD  PRO A  73      -3.286  18.339 -12.002  1.00  3.330          C  
ATOM   1199  HA  PRO A  73      -3.013  21.356 -10.839  1.00  2.660          H  
ATOM   1200 1HB  PRO A  73      -4.797  21.208 -12.878  1.00  4.000          H  
ATOM   1201 2HB  PRO A  73      -3.071  20.967 -13.149  1.00  4.000          H  
ATOM   1202 1HG  PRO A  73      -5.252  18.912 -12.800  1.00  4.000          H  
ATOM   1203 2HG  PRO A  73      -3.968  18.931 -13.999  1.00  4.000          H  
ATOM   1204 1HD  PRO A  73      -3.829  17.449 -11.674  1.00  4.000          H  
ATOM   1205 2HD  PRO A  73      -2.351  18.095 -12.519  1.00  4.000          H  
ATOM   1206  N   TYR A  74      -4.900  20.773  -9.015  1.00  2.150          N  
ATOM   1207  CA  TYR A  74      -6.087  20.871  -8.163  1.00  2.070          C  
ATOM   1208  C   TYR A  74      -6.837  22.183  -8.209  1.00  2.520          C  
ATOM   1209  O   TYR A  74      -6.257  23.266  -8.113  1.00  3.020          O  
ATOM   1210  CB  TYR A  74      -5.732  20.653  -6.701  1.00  2.930          C  
ATOM   1211  CG  TYR A  74      -5.523  19.257  -6.272  1.00  2.930          C  
ATOM   1212  CD1 TYR A  74      -4.299  18.698  -6.248  1.00  2.930          C  
ATOM   1213  CD2 TYR A  74      -6.604  18.548  -5.843  1.00  2.930          C  
ATOM   1214  CE1 TYR A  74      -4.155  17.427  -5.791  1.00  2.930          C  
ATOM   1215  CE2 TYR A  74      -6.471  17.264  -5.386  1.00  2.930          C  
ATOM   1216  CZ  TYR A  74      -5.224  16.707  -5.352  1.00  2.930          C  
ATOM   1217  OH  TYR A  74      -5.024  15.430  -4.878  1.00  2.930          O  
ATOM   1218  H   TYR A  74      -3.964  20.689  -8.624  1.00  2.580          H  
ATOM   1219  HA  TYR A  74      -6.788  20.099  -8.475  1.00  2.480          H  
ATOM   1220 1HB  TYR A  74      -4.828  21.214  -6.473  1.00  3.520          H  
ATOM   1221 2HB  TYR A  74      -6.529  21.073  -6.086  1.00  3.520          H  
ATOM   1222  HD1 TYR A  74      -3.438  19.245  -6.586  1.00  3.520          H  
ATOM   1223  HD2 TYR A  74      -7.558  19.019  -5.862  1.00  3.520          H  
ATOM   1224  HE1 TYR A  74      -3.192  16.981  -5.774  1.00  3.520          H  
ATOM   1225  HE2 TYR A  74      -7.343  16.707  -5.035  1.00  3.520          H  
ATOM   1226  HH  TYR A  74      -4.061  15.313  -4.653  1.00  3.520          H  
ATOM   1227  N   LYS A  75      -8.155  22.080  -8.253  1.00  2.470          N  
ATOM   1228  CA  LYS A  75      -9.026  23.229  -8.166  1.00  2.930          C  
ATOM   1229  C   LYS A  75      -9.552  23.299  -6.740  1.00  3.120          C  
ATOM   1230  O   LYS A  75     -10.287  22.394  -6.294  1.00  3.260          O  
ATOM   1231  CB  LYS A  75     -10.160  23.127  -9.185  1.00  3.920          C  
ATOM   1232  CG  LYS A  75      -9.687  22.978 -10.645  1.00  3.920          C  
ATOM   1233  CD  LYS A  75      -8.922  24.217 -11.144  1.00  3.920          C  
ATOM   1234  CE  LYS A  75      -8.572  24.100 -12.620  1.00  3.920          C  
ATOM   1235  NZ  LYS A  75      -7.791  25.279 -13.101  1.00  3.920          N  
ATOM   1236  H   LYS A  75      -8.563  21.153  -8.375  1.00  2.960          H  
ATOM   1237  HA  LYS A  75      -8.450  24.135  -8.351  1.00  3.520          H  
ATOM   1238 1HB  LYS A  75     -10.775  22.255  -8.948  1.00  4.700          H  
ATOM   1239 2HB  LYS A  75     -10.796  24.008  -9.118  1.00  4.700          H  
ATOM   1240 1HG  LYS A  75      -9.026  22.107 -10.721  1.00  4.700          H  
ATOM   1241 2HG  LYS A  75     -10.549  22.805 -11.286  1.00  4.700          H  
ATOM   1242 1HD  LYS A  75      -9.518  25.115 -10.982  1.00  4.700          H  
ATOM   1243 2HD  LYS A  75      -7.985  24.312 -10.593  1.00  4.700          H  
ATOM   1244 1HE  LYS A  75      -7.980  23.197 -12.773  1.00  4.700          H  
ATOM   1245 2HE  LYS A  75      -9.491  24.025 -13.200  1.00  4.700          H  
ATOM   1246 1HZ  LYS A  75      -7.576  25.167 -14.082  1.00  4.700          H  
ATOM   1247 2HZ  LYS A  75      -8.333  26.123 -12.972  1.00  4.700          H  
ATOM   1248 3HZ  LYS A  75      -6.930  25.346 -12.573  1.00  4.700          H  
ATOM   1249  N   SER A  76      -9.203  24.391  -6.047  1.00  3.330          N  
ATOM   1250  CA  SER A  76      -9.485  24.637  -4.625  1.00  3.680          C  
ATOM   1251  C   SER A  76     -10.961  24.684  -4.276  1.00  3.890          C  
ATOM   1252  O   SER A  76     -11.337  24.524  -3.115  1.00  3.890          O  
ATOM   1253  CB  SER A  76      -8.840  25.939  -4.206  1.00  5.010          C  
ATOM   1254  OG  SER A  76      -9.439  27.022  -4.865  1.00  5.010          O  
ATOM   1255  H   SER A  76      -8.642  25.087  -6.525  1.00  4.000          H  
ATOM   1256  HA  SER A  76      -9.028  23.829  -4.050  1.00  4.420          H  
ATOM   1257 1HB  SER A  76      -8.942  26.064  -3.128  1.00  6.010          H  
ATOM   1258 2HB  SER A  76      -7.776  25.911  -4.436  1.00  6.010          H  
ATOM   1259  HG  SER A  76      -9.006  27.813  -4.527  1.00  6.010          H  
ATOM   1260  N   LYS A  77     -11.793  24.910  -5.282  1.00  3.890          N  
ATOM   1261  CA  LYS A  77     -13.232  24.934  -5.102  1.00  3.890          C  
ATOM   1262  C   LYS A  77     -13.728  23.560  -4.669  1.00  3.890          C  
ATOM   1263  O   LYS A  77     -14.686  23.451  -3.899  1.00  3.890          O  
ATOM   1264  CB  LYS A  77     -13.946  25.371  -6.382  1.00  5.450          C  
ATOM   1265  CG  LYS A  77     -15.457  25.543  -6.224  1.00  5.450          C  
ATOM   1266  CD  LYS A  77     -16.092  26.112  -7.487  1.00  5.450          C  
ATOM   1267  CE  LYS A  77     -17.586  26.355  -7.290  1.00  5.450          C  
ATOM   1268  NZ  LYS A  77     -18.229  26.913  -8.519  1.00  5.450          N  
ATOM   1269  H   LYS A  77     -11.391  25.064  -6.193  1.00  4.670          H  
ATOM   1270  HA  LYS A  77     -13.471  25.643  -4.309  1.00  4.670          H  
ATOM   1271 1HB  LYS A  77     -13.527  26.313  -6.727  1.00  6.540          H  
ATOM   1272 2HB  LYS A  77     -13.778  24.628  -7.162  1.00  6.540          H  
ATOM   1273 1HG  LYS A  77     -15.911  24.570  -6.015  1.00  6.540          H  
ATOM   1274 2HG  LYS A  77     -15.662  26.203  -5.384  1.00  6.540          H  
ATOM   1275 1HD  LYS A  77     -15.606  27.050  -7.754  1.00  6.540          H  
ATOM   1276 2HD  LYS A  77     -15.956  25.405  -8.304  1.00  6.540          H  
ATOM   1277 1HE  LYS A  77     -18.069  25.420  -7.029  1.00  6.540          H  
ATOM   1278 2HE  LYS A  77     -17.723  27.060  -6.472  1.00  6.540          H  
ATOM   1279 1HZ  LYS A  77     -19.214  27.064  -8.344  1.00  6.540          H  
ATOM   1280 2HZ  LYS A  77     -17.793  27.794  -8.760  1.00  6.540          H  
ATOM   1281 3HZ  LYS A  77     -18.119  26.265  -9.283  1.00  6.540          H  
ATOM   1282  N   TRP A  78     -13.118  22.504  -5.232  1.00  3.890          N  
ATOM   1283  CA  TRP A  78     -13.560  21.152  -4.965  1.00  3.890          C  
ATOM   1284  C   TRP A  78     -12.521  20.325  -4.219  1.00  3.890          C  
ATOM   1285  O   TRP A  78     -12.858  19.292  -3.641  1.00  3.890          O  
ATOM   1286  CB  TRP A  78     -13.840  20.451  -6.283  1.00  5.450          C  
ATOM   1287  CG  TRP A  78     -14.754  21.213  -7.164  1.00  5.450          C  
ATOM   1288  CD1 TRP A  78     -14.406  21.800  -8.341  1.00  5.450          C  
ATOM   1289  CD2 TRP A  78     -16.143  21.530  -6.955  1.00  5.450          C  
ATOM   1290  NE1 TRP A  78     -15.482  22.434  -8.888  1.00  5.450          N  
ATOM   1291  CE2 TRP A  78     -16.556  22.283  -8.054  1.00  5.450          C  
ATOM   1292  CE3 TRP A  78     -17.056  21.245  -5.942  1.00  5.450          C  
ATOM   1293  CZ2 TRP A  78     -17.845  22.749  -8.175  1.00  5.450          C  
ATOM   1294  CZ3 TRP A  78     -18.348  21.720  -6.059  1.00  5.450          C  
ATOM   1295  CH2 TRP A  78     -18.734  22.452  -7.148  1.00  5.450          C  
ATOM   1296  H   TRP A  78     -12.309  22.621  -5.838  1.00  4.670          H  
ATOM   1297  HA  TRP A  78     -14.464  21.194  -4.363  1.00  4.670          H  
ATOM   1298 1HB  TRP A  78     -12.901  20.302  -6.812  1.00  6.540          H  
ATOM   1299 2HB  TRP A  78     -14.270  19.469  -6.092  1.00  6.540          H  
ATOM   1300  HD1 TRP A  78     -13.413  21.760  -8.786  1.00  6.540          H  
ATOM   1301  HE1 TRP A  78     -15.485  22.936  -9.764  1.00  6.540          H  
ATOM   1302  HE3 TRP A  78     -16.759  20.665  -5.072  1.00  6.540          H  
ATOM   1303  HZ2 TRP A  78     -18.170  23.334  -9.033  1.00  6.540          H  
ATOM   1304  HZ3 TRP A  78     -19.053  21.494  -5.260  1.00  6.540          H  
ATOM   1305  HH2 TRP A  78     -19.762  22.806  -7.209  1.00  6.540          H  
ATOM   1306  N   GLU A  79     -11.254  20.772  -4.256  1.00  3.890          N  
ATOM   1307  CA  GLU A  79     -10.096  20.018  -3.776  1.00  3.890          C  
ATOM   1308  C   GLU A  79      -9.971  18.765  -4.639  1.00  3.880          C  
ATOM   1309  O   GLU A  79      -9.701  17.661  -4.155  1.00  3.890          O  
ATOM   1310  CB  GLU A  79     -10.201  19.647  -2.280  1.00  5.450          C  
ATOM   1311  CG  GLU A  79     -10.275  20.841  -1.329  1.00  5.450          C  
ATOM   1312  CD  GLU A  79     -10.280  20.437   0.141  1.00  5.450          C  
ATOM   1313  OE1 GLU A  79     -10.550  19.293   0.425  1.00  5.450          O  
ATOM   1314  OE2 GLU A  79     -10.006  21.275   0.970  1.00  5.450          O  
ATOM   1315  H   GLU A  79     -11.046  21.644  -4.736  1.00  4.670          H  
ATOM   1316  HA  GLU A  79      -9.202  20.622  -3.919  1.00  4.670          H  
ATOM   1317 1HB  GLU A  79     -11.053  19.008  -2.094  1.00  6.540          H  
ATOM   1318 2HB  GLU A  79      -9.316  19.076  -2.000  1.00  6.540          H  
ATOM   1319 1HG  GLU A  79      -9.425  21.495  -1.516  1.00  6.540          H  
ATOM   1320 2HG  GLU A  79     -11.183  21.404  -1.551  1.00  6.540          H  
ATOM   1321  N   ARG A  80     -10.144  18.978  -5.953  1.00  3.360          N  
ATOM   1322  CA  ARG A  80     -10.044  17.913  -6.956  1.00  2.880          C  
ATOM   1323  C   ARG A  80      -9.312  18.362  -8.217  1.00  2.770          C  
ATOM   1324  O   ARG A  80      -9.355  19.532  -8.591  1.00  3.290          O  
ATOM   1325  CB  ARG A  80     -11.428  17.427  -7.378  1.00  4.220          C  
ATOM   1326  CG  ARG A  80     -12.283  16.776  -6.289  1.00  4.220          C  
ATOM   1327  CD  ARG A  80     -11.757  15.449  -5.863  1.00  4.220          C  
ATOM   1328  NE  ARG A  80     -12.643  14.808  -4.908  1.00  4.220          N  
ATOM   1329  CZ  ARG A  80     -12.627  15.013  -3.570  1.00  4.220          C  
ATOM   1330  NH1 ARG A  80     -11.768  15.859  -3.018  1.00  4.220          N  
ATOM   1331  NH2 ARG A  80     -13.492  14.358  -2.806  1.00  4.220          N  
ATOM   1332  H   ARG A  80     -10.339  19.943  -6.231  1.00  4.030          H  
ATOM   1333  HA  ARG A  80      -9.487  17.085  -6.526  1.00  3.460          H  
ATOM   1334 1HB  ARG A  80     -11.994  18.262  -7.777  1.00  5.070          H  
ATOM   1335 2HB  ARG A  80     -11.317  16.702  -8.188  1.00  5.070          H  
ATOM   1336 1HG  ARG A  80     -12.333  17.425  -5.421  1.00  5.070          H  
ATOM   1337 2HG  ARG A  80     -13.292  16.629  -6.671  1.00  5.070          H  
ATOM   1338 1HD  ARG A  80     -11.672  14.801  -6.735  1.00  5.070          H  
ATOM   1339 2HD  ARG A  80     -10.781  15.556  -5.402  1.00  5.070          H  
ATOM   1340  HE  ARG A  80     -13.321  14.154  -5.274  1.00  5.070          H  
ATOM   1341 1HH1 ARG A  80     -11.085  16.389  -3.587  1.00  5.070          H  
ATOM   1342 2HH1 ARG A  80     -11.769  16.016  -2.024  1.00  5.070          H  
ATOM   1343 1HH2 ARG A  80     -14.151  13.715  -3.224  1.00  5.070          H  
ATOM   1344 2HH2 ARG A  80     -13.496  14.504  -1.807  1.00  5.070          H  
ATOM   1345  N   VAL A  81      -8.660  17.416  -8.885  1.00  2.520          N  
ATOM   1346  CA  VAL A  81      -8.006  17.710 -10.161  1.00  2.530          C  
ATOM   1347  C   VAL A  81      -8.959  17.331 -11.283  1.00  2.050          C  
ATOM   1348  O   VAL A  81      -9.655  16.322 -11.178  1.00  2.280          O  
ATOM   1349  CB  VAL A  81      -6.696  16.903 -10.340  1.00  3.540          C  
ATOM   1350  CG1 VAL A  81      -5.733  17.221  -9.266  1.00  3.540          C  
ATOM   1351  CG2 VAL A  81      -6.965  15.405 -10.363  1.00  3.540          C  
ATOM   1352  H   VAL A  81      -8.651  16.478  -8.514  1.00  3.020          H  
ATOM   1353  HA  VAL A  81      -7.783  18.776 -10.229  1.00  3.040          H  
ATOM   1354  HB  VAL A  81      -6.241  17.203 -11.268  1.00  4.250          H  
ATOM   1355 1HG1 VAL A  81      -4.827  16.677  -9.451  1.00  4.250          H  
ATOM   1356 2HG1 VAL A  81      -5.528  18.247  -9.271  1.00  4.250          H  
ATOM   1357 3HG1 VAL A  81      -6.146  16.936  -8.311  1.00  4.250          H  
ATOM   1358 1HG2 VAL A  81      -6.041  14.894 -10.499  1.00  4.250          H  
ATOM   1359 2HG2 VAL A  81      -7.411  15.091  -9.427  1.00  4.250          H  
ATOM   1360 3HG2 VAL A  81      -7.620  15.135 -11.183  1.00  4.250          H  
ATOM   1361  N   SER A  82      -9.007  18.121 -12.357  1.00  2.150          N  
ATOM   1362  CA  SER A  82      -9.861  17.741 -13.487  1.00  2.340          C  
ATOM   1363  C   SER A  82      -9.156  16.734 -14.398  1.00  2.180          C  
ATOM   1364  O   SER A  82      -9.783  16.057 -15.218  1.00  2.520          O  
ATOM   1365  CB  SER A  82     -10.244  18.963 -14.300  1.00  3.200          C  
ATOM   1366  OG  SER A  82      -9.130  19.504 -14.969  1.00  3.200          O  
ATOM   1367  H   SER A  82      -8.453  18.968 -12.408  1.00  2.580          H  
ATOM   1368  HA  SER A  82     -10.769  17.278 -13.097  1.00  2.810          H  
ATOM   1369 1HB  SER A  82     -11.007  18.685 -15.027  1.00  3.840          H  
ATOM   1370 2HB  SER A  82     -10.678  19.714 -13.642  1.00  3.840          H  
ATOM   1371  HG  SER A  82      -9.471  20.261 -15.464  1.00  3.840          H  
ATOM   1372  N   HIS A  83      -7.839  16.659 -14.248  1.00  1.970          N  
ATOM   1373  CA  HIS A  83      -6.957  15.803 -15.027  1.00  1.850          C  
ATOM   1374  C   HIS A  83      -5.621  15.718 -14.328  1.00  1.630          C  
ATOM   1375  O   HIS A  83      -5.354  16.503 -13.429  1.00  1.960          O  
ATOM   1376  CB  HIS A  83      -6.750  16.352 -16.451  1.00  2.640          C  
ATOM   1377  CG  HIS A  83      -6.038  17.703 -16.525  1.00  2.640          C  
ATOM   1378  ND1 HIS A  83      -6.676  18.891 -16.249  1.00  2.640          N  
ATOM   1379  CD2 HIS A  83      -4.760  18.034 -16.874  1.00  2.640          C  
ATOM   1380  CE1 HIS A  83      -5.831  19.898 -16.410  1.00  2.640          C  
ATOM   1381  NE2 HIS A  83      -4.663  19.417 -16.799  1.00  2.640          N  
ATOM   1382  H   HIS A  83      -7.433  17.249 -13.541  1.00  2.360          H  
ATOM   1383  HA  HIS A  83      -7.373  14.798 -15.095  1.00  2.220          H  
ATOM   1384 1HB  HIS A  83      -6.166  15.639 -17.033  1.00  3.170          H  
ATOM   1385 2HB  HIS A  83      -7.716  16.456 -16.942  1.00  3.170          H  
ATOM   1386  HD1 HIS A  83      -7.614  18.991 -15.878  1.00  3.170          H  
ATOM   1387  HD2 HIS A  83      -3.898  17.436 -17.180  1.00  3.170          H  
ATOM   1388  HE1 HIS A  83      -6.157  20.920 -16.232  1.00  3.170          H  
ATOM   1389  N   LEU A  84      -4.775  14.797 -14.743  1.00  1.350          N  
ATOM   1390  CA  LEU A  84      -3.414  14.741 -14.228  1.00  1.210          C  
ATOM   1391  C   LEU A  84      -2.421  15.106 -15.298  1.00  1.080          C  
ATOM   1392  O   LEU A  84      -2.670  14.867 -16.478  1.00  1.220          O  
ATOM   1393  CB  LEU A  84      -3.100  13.348 -13.702  1.00  1.750          C  
ATOM   1394  CG  LEU A  84      -3.957  12.835 -12.552  1.00  1.750          C  
ATOM   1395  CD1 LEU A  84      -3.601  11.387 -12.287  1.00  1.750          C  
ATOM   1396  CD2 LEU A  84      -3.687  13.673 -11.310  1.00  1.750          C  
ATOM   1397  H   LEU A  84      -5.061  14.147 -15.463  1.00  1.620          H  
ATOM   1398  HA  LEU A  84      -3.301  15.474 -13.435  1.00  1.450          H  
ATOM   1399 1HB  LEU A  84      -3.233  12.663 -14.521  1.00  2.100          H  
ATOM   1400 2HB  LEU A  84      -2.050  13.322 -13.397  1.00  2.100          H  
ATOM   1401  HG  LEU A  84      -5.015  12.894 -12.812  1.00  2.100          H  
ATOM   1402 1HD1 LEU A  84      -4.203  11.009 -11.464  1.00  2.100          H  
ATOM   1403 2HD1 LEU A  84      -3.802  10.796 -13.178  1.00  2.100          H  
ATOM   1404 3HD1 LEU A  84      -2.556  11.305 -12.035  1.00  2.100          H  
ATOM   1405 1HD2 LEU A  84      -4.287  13.290 -10.491  1.00  2.100          H  
ATOM   1406 2HD2 LEU A  84      -2.639  13.615 -11.046  1.00  2.100          H  
ATOM   1407 3HD2 LEU A  84      -3.946  14.711 -11.483  1.00  2.100          H  
ATOM   1408  N   LYS A  85      -1.299  15.678 -14.888  1.00  0.940          N  
ATOM   1409  CA  LYS A  85      -0.194  15.962 -15.779  1.00  0.860          C  
ATOM   1410  C   LYS A  85       0.900  15.000 -15.343  1.00  0.740          C  
ATOM   1411  O   LYS A  85       0.932  14.610 -14.172  1.00  0.880          O  
ATOM   1412  CB  LYS A  85       0.253  17.419 -15.637  1.00  1.240          C  
ATOM   1413  CG  LYS A  85      -0.742  18.477 -16.042  1.00  1.240          C  
ATOM   1414  CD  LYS A  85      -0.118  19.880 -15.825  1.00  1.240          C  
ATOM   1415  CE  LYS A  85      -1.062  21.027 -16.225  1.00  1.240          C  
ATOM   1416  NZ  LYS A  85      -0.451  22.392 -15.928  1.00  1.240          N  
ATOM   1417  H   LYS A  85      -1.155  15.884 -13.893  1.00  1.130          H  
ATOM   1418  HA  LYS A  85      -0.465  15.742 -16.813  1.00  1.030          H  
ATOM   1419 1HB  LYS A  85       0.435  17.627 -14.612  1.00  1.480          H  
ATOM   1420 2HB  LYS A  85       1.173  17.576 -16.184  1.00  1.480          H  
ATOM   1421 1HG  LYS A  85      -1.020  18.340 -17.073  1.00  1.480          H  
ATOM   1422 2HG  LYS A  85      -1.642  18.381 -15.428  1.00  1.480          H  
ATOM   1423 1HD  LYS A  85       0.138  20.000 -14.769  1.00  1.480          H  
ATOM   1424 2HD  LYS A  85       0.801  19.962 -16.408  1.00  1.480          H  
ATOM   1425 1HE  LYS A  85      -1.273  20.960 -17.288  1.00  1.480          H  
ATOM   1426 2HE  LYS A  85      -1.999  20.929 -15.674  1.00  1.480          H  
ATOM   1427 1HZ  LYS A  85      -1.081  23.132 -16.194  1.00  1.480          H  
ATOM   1428 2HZ  LYS A  85      -0.264  22.482 -14.935  1.00  1.480          H  
ATOM   1429 3HZ  LYS A  85       0.418  22.526 -16.426  1.00  1.480          H  
ATOM   1430  N   PHE A  86       1.801  14.612 -16.230  1.00  0.620          N  
ATOM   1431  CA  PHE A  86       2.834  13.690 -15.764  1.00  0.670          C  
ATOM   1432  C   PHE A  86       4.242  14.153 -16.090  1.00  0.660          C  
ATOM   1433  O   PHE A  86       4.499  14.676 -17.166  1.00  0.720          O  
ATOM   1434  CB  PHE A  86       2.561  12.326 -16.386  1.00  0.920          C  
ATOM   1435  CG  PHE A  86       1.203  11.778 -16.006  1.00  0.920          C  
ATOM   1436  CD1 PHE A  86       0.075  12.094 -16.769  1.00  0.920          C  
ATOM   1437  CD2 PHE A  86       1.042  10.966 -14.902  1.00  0.920          C  
ATOM   1438  CE1 PHE A  86      -1.161  11.611 -16.425  1.00  0.920          C  
ATOM   1439  CE2 PHE A  86      -0.204  10.478 -14.561  1.00  0.920          C  
ATOM   1440  CZ  PHE A  86      -1.298  10.801 -15.323  1.00  0.920          C  
ATOM   1441  H   PHE A  86       1.731  14.913 -17.206  1.00  0.740          H  
ATOM   1442  HA  PHE A  86       2.768  13.596 -14.679  1.00  0.800          H  
ATOM   1443 1HB  PHE A  86       2.617  12.392 -17.467  1.00  1.100          H  
ATOM   1444 2HB  PHE A  86       3.320  11.618 -16.057  1.00  1.100          H  
ATOM   1445  HD1 PHE A  86       0.180  12.742 -17.646  1.00  1.100          H  
ATOM   1446  HD2 PHE A  86       1.917  10.714 -14.302  1.00  1.100          H  
ATOM   1447  HE1 PHE A  86      -2.032  11.875 -17.027  1.00  1.100          H  
ATOM   1448  HE2 PHE A  86      -0.323   9.836 -13.690  1.00  1.100          H  
ATOM   1449  HZ  PHE A  86      -2.277  10.415 -15.054  1.00  1.100          H  
ATOM   1450  N   LYS A  87       5.166  13.957 -15.167  1.00  0.700          N  
ATOM   1451  CA  LYS A  87       6.558  14.311 -15.401  1.00  0.860          C  
ATOM   1452  C   LYS A  87       7.344  13.102 -15.819  1.00  1.060          C  
ATOM   1453  O   LYS A  87       7.442  12.153 -15.049  1.00  1.350          O  
ATOM   1454  CB  LYS A  87       7.212  14.866 -14.129  1.00  1.140          C  
ATOM   1455  CG  LYS A  87       8.693  15.333 -14.286  1.00  1.140          C  
ATOM   1456  CD  LYS A  87       9.286  15.772 -12.952  1.00  1.140          C  
ATOM   1457  CE  LYS A  87      10.608  16.527 -13.115  1.00  1.140          C  
ATOM   1458  NZ  LYS A  87      11.705  15.694 -13.692  1.00  1.140          N  
ATOM   1459  H   LYS A  87       4.891  13.525 -14.284  1.00  0.840          H  
ATOM   1460  HA  LYS A  87       6.616  15.037 -16.207  1.00  1.030          H  
ATOM   1461 1HB  LYS A  87       6.628  15.700 -13.748  1.00  1.370          H  
ATOM   1462 2HB  LYS A  87       7.200  14.100 -13.379  1.00  1.370          H  
ATOM   1463 1HG  LYS A  87       9.290  14.501 -14.666  1.00  1.370          H  
ATOM   1464 2HG  LYS A  87       8.775  16.145 -14.996  1.00  1.370          H  
ATOM   1465 1HD  LYS A  87       8.588  16.371 -12.398  1.00  1.370          H  
ATOM   1466 2HD  LYS A  87       9.493  14.887 -12.371  1.00  1.370          H  
ATOM   1467 1HE  LYS A  87      10.443  17.377 -13.756  1.00  1.370          H  
ATOM   1468 2HE  LYS A  87      10.925  16.882 -12.143  1.00  1.370          H  
ATOM   1469 1HZ  LYS A  87      12.538  16.256 -13.763  1.00  1.370          H  
ATOM   1470 2HZ  LYS A  87      11.892  14.886 -13.119  1.00  1.370          H  
ATOM   1471 3HZ  LYS A  87      11.461  15.379 -14.638  1.00  1.370          H  
ATOM   1472  N   HIS A  88       7.964  13.156 -16.984  1.00  1.010          N  
ATOM   1473  CA  HIS A  88       8.813  12.075 -17.461  1.00  1.270          C  
ATOM   1474  C   HIS A  88      10.148  12.671 -17.876  1.00  1.490          C  
ATOM   1475  O   HIS A  88      10.284  13.259 -18.960  1.00  1.590          O  
ATOM   1476  CB  HIS A  88       8.133  11.299 -18.590  1.00  1.670          C  
ATOM   1477  CG  HIS A  88       6.923  10.545 -18.109  1.00  1.670          C  
ATOM   1478  ND1 HIS A  88       7.008   9.257 -17.621  1.00  1.670          N  
ATOM   1479  CD2 HIS A  88       5.624  10.900 -18.001  1.00  1.670          C  
ATOM   1480  CE1 HIS A  88       5.812   8.853 -17.244  1.00  1.670          C  
ATOM   1481  NE2 HIS A  88       4.955   9.825 -17.464  1.00  1.670          N  
ATOM   1482  H   HIS A  88       7.825  13.972 -17.591  1.00  1.210          H  
ATOM   1483  HA  HIS A  88       9.010  11.371 -16.653  1.00  1.520          H  
ATOM   1484 1HB  HIS A  88       7.828  11.988 -19.376  1.00  2.010          H  
ATOM   1485 2HB  HIS A  88       8.836  10.589 -19.021  1.00  2.010          H  
ATOM   1486  HD1 HIS A  88       7.764   8.625 -17.790  1.00  2.010          H  
ATOM   1487  HD2 HIS A  88       5.083  11.812 -18.238  1.00  2.010          H  
ATOM   1488  HE1 HIS A  88       5.671   7.855 -16.827  1.00  2.010          H  
ATOM   1489  N   GLY A  89      11.145  12.549 -17.000  1.00  1.680          N  
ATOM   1490  CA  GLY A  89      12.400  13.239 -17.255  1.00  1.970          C  
ATOM   1491  C   GLY A  89      12.147  14.749 -17.309  1.00  1.640          C  
ATOM   1492  O   GLY A  89      11.558  15.326 -16.386  1.00  2.100          O  
ATOM   1493  H   GLY A  89      11.033  11.992 -16.142  1.00  2.020          H  
ATOM   1494 1HA  GLY A  89      13.120  13.005 -16.473  1.00  2.360          H  
ATOM   1495 2HA  GLY A  89      12.827  12.901 -18.201  1.00  2.360          H  
ATOM   1496  N   GLU A  90      12.604  15.390 -18.378  1.00  1.500          N  
ATOM   1497  CA  GLU A  90      12.484  16.834 -18.599  1.00  1.520          C  
ATOM   1498  C   GLU A  90      11.134  17.351 -19.133  1.00  1.260          C  
ATOM   1499  O   GLU A  90      10.937  18.570 -19.230  1.00  1.270          O  
ATOM   1500  CB  GLU A  90      13.592  17.263 -19.561  1.00  2.120          C  
ATOM   1501  CG  GLU A  90      15.010  17.017 -19.025  1.00  2.120          C  
ATOM   1502  CD  GLU A  90      15.470  15.569 -19.164  1.00  2.120          C  
ATOM   1503  OE1 GLU A  90      14.741  14.779 -19.740  1.00  2.120          O  
ATOM   1504  OE2 GLU A  90      16.526  15.253 -18.682  1.00  2.120          O  
ATOM   1505  H   GLU A  90      13.105  14.846 -19.088  1.00  1.800          H  
ATOM   1506  HA  GLU A  90      12.662  17.321 -17.641  1.00  1.820          H  
ATOM   1507 1HB  GLU A  90      13.483  16.723 -20.502  1.00  2.540          H  
ATOM   1508 2HB  GLU A  90      13.492  18.327 -19.781  1.00  2.540          H  
ATOM   1509 1HG  GLU A  90      15.706  17.661 -19.563  1.00  2.540          H  
ATOM   1510 2HG  GLU A  90      15.039  17.300 -17.973  1.00  2.540          H  
ATOM   1511  N   ILE A  91      10.242  16.458 -19.557  1.00  1.130          N  
ATOM   1512  CA  ILE A  91       9.006  16.913 -20.187  1.00  0.980          C  
ATOM   1513  C   ILE A  91       7.745  16.550 -19.416  1.00  0.820          C  
ATOM   1514  O   ILE A  91       7.567  15.418 -18.948  1.00  0.810          O  
ATOM   1515  CB  ILE A  91       8.921  16.439 -21.659  1.00  1.430          C  
ATOM   1516  CG1 ILE A  91      10.132  17.039 -22.451  1.00  1.430          C  
ATOM   1517  CG2 ILE A  91       7.600  16.894 -22.308  1.00  1.430          C  
ATOM   1518  CD1 ILE A  91      10.325  16.511 -23.859  1.00  1.430          C  
ATOM   1519  H   ILE A  91      10.419  15.452 -19.428  1.00  1.360          H  
ATOM   1520  HA  ILE A  91       9.038  17.996 -20.224  1.00  1.180          H  
ATOM   1521  HB  ILE A  91       8.992  15.352 -21.693  1.00  1.720          H  
ATOM   1522 1HG1 ILE A  91      10.009  18.121 -22.501  1.00  1.720          H  
ATOM   1523 2HG1 ILE A  91      11.041  16.821 -21.904  1.00  1.720          H  
ATOM   1524 1HG2 ILE A  91       7.571  16.553 -23.325  1.00  1.720          H  
ATOM   1525 2HG2 ILE A  91       6.751  16.487 -21.788  1.00  1.720          H  
ATOM   1526 3HG2 ILE A  91       7.537  17.979 -22.289  1.00  1.720          H  
ATOM   1527 1HD1 ILE A  91      11.200  16.991 -24.299  1.00  1.720          H  
ATOM   1528 2HD1 ILE A  91      10.483  15.431 -23.825  1.00  1.720          H  
ATOM   1529 3HD1 ILE A  91       9.462  16.729 -24.477  1.00  1.720          H  
ATOM   1530  N   ILE A  92       6.876  17.541 -19.268  1.00  0.780          N  
ATOM   1531  CA  ILE A  92       5.617  17.354 -18.593  1.00  0.660          C  
ATOM   1532  C   ILE A  92       4.587  17.060 -19.682  1.00  0.570          C  
ATOM   1533  O   ILE A  92       4.470  17.783 -20.679  1.00  0.580          O  
ATOM   1534  CB  ILE A  92       5.188  18.582 -17.755  1.00  0.970          C  
ATOM   1535  CG1 ILE A  92       6.349  19.050 -16.818  1.00  0.970          C  
ATOM   1536  CG2 ILE A  92       3.905  18.248 -16.935  1.00  0.970          C  
ATOM   1537  CD1 ILE A  92       6.881  18.035 -15.866  1.00  0.970          C  
ATOM   1538  H   ILE A  92       7.118  18.440 -19.680  1.00  0.940          H  
ATOM   1539  HA  ILE A  92       5.687  16.493 -17.946  1.00  0.790          H  
ATOM   1540  HB  ILE A  92       4.969  19.371 -18.388  1.00  1.170          H  
ATOM   1541 1HG1 ILE A  92       7.176  19.385 -17.447  1.00  1.170          H  
ATOM   1542 2HG1 ILE A  92       5.997  19.905 -16.240  1.00  1.170          H  
ATOM   1543 1HG2 ILE A  92       3.600  19.126 -16.365  1.00  1.170          H  
ATOM   1544 2HG2 ILE A  92       3.103  17.965 -17.613  1.00  1.170          H  
ATOM   1545 3HG2 ILE A  92       4.092  17.422 -16.252  1.00  1.170          H  
ATOM   1546 1HD1 ILE A  92       7.686  18.486 -15.292  1.00  1.170          H  
ATOM   1547 2HD1 ILE A  92       6.103  17.694 -15.196  1.00  1.170          H  
ATOM   1548 3HD1 ILE A  92       7.277  17.203 -16.425  1.00  1.170          H  
ATOM   1549  N   LEU A  93       3.902  15.952 -19.526  1.00  0.560          N  
ATOM   1550  CA  LEU A  93       2.929  15.438 -20.468  1.00  0.550          C  
ATOM   1551  C   LEU A  93       1.519  15.764 -20.037  1.00  0.510          C  
ATOM   1552  O   LEU A  93       1.071  15.346 -18.962  1.00  0.570          O  
ATOM   1553  CB  LEU A  93       3.079  13.913 -20.567  1.00  0.770          C  
ATOM   1554  CG  LEU A  93       4.208  13.366 -21.475  1.00  0.770          C  
ATOM   1555  CD1 LEU A  93       5.600  13.683 -20.904  1.00  0.770          C  
ATOM   1556  CD2 LEU A  93       4.027  11.871 -21.625  1.00  0.770          C  
ATOM   1557  H   LEU A  93       4.094  15.423 -18.683  1.00  0.670          H  
ATOM   1558  HA  LEU A  93       3.107  15.896 -21.446  1.00  0.660          H  
ATOM   1559 1HB  LEU A  93       3.272  13.537 -19.562  1.00  0.930          H  
ATOM   1560 2HB  LEU A  93       2.134  13.495 -20.907  1.00  0.930          H  
ATOM   1561  HG  LEU A  93       4.133  13.831 -22.427  1.00  0.930          H  
ATOM   1562 1HD1 LEU A  93       6.364  13.288 -21.567  1.00  0.930          H  
ATOM   1563 2HD1 LEU A  93       5.742  14.730 -20.822  1.00  0.930          H  
ATOM   1564 3HD1 LEU A  93       5.716  13.240 -19.927  1.00  0.930          H  
ATOM   1565 1HD2 LEU A  93       4.801  11.476 -22.282  1.00  0.930          H  
ATOM   1566 2HD2 LEU A  93       4.101  11.391 -20.648  1.00  0.930          H  
ATOM   1567 3HD2 LEU A  93       3.047  11.660 -22.056  1.00  0.930          H  
ATOM   1568  N   ILE A  94       0.795  16.519 -20.851  1.00  0.470          N  
ATOM   1569  CA  ILE A  94      -0.540  16.946 -20.463  1.00  0.540          C  
ATOM   1570  C   ILE A  94      -1.621  16.466 -21.417  1.00  0.600          C  
ATOM   1571  O   ILE A  94      -1.715  16.987 -22.529  1.00  0.590          O  
ATOM   1572  CB  ILE A  94      -0.618  18.485 -20.430  1.00  0.730          C  
ATOM   1573  CG1 ILE A  94       0.457  19.054 -19.501  1.00  0.730          C  
ATOM   1574  CG2 ILE A  94      -2.032  18.956 -20.026  1.00  0.730          C  
ATOM   1575  CD1 ILE A  94       1.714  19.525 -20.225  1.00  0.730          C  
ATOM   1576  H   ILE A  94       1.210  16.848 -21.737  1.00  0.560          H  
ATOM   1577  HA  ILE A  94      -0.736  16.596 -19.453  1.00  0.650          H  
ATOM   1578  HB  ILE A  94      -0.395  18.862 -21.412  1.00  0.870          H  
ATOM   1579 1HG1 ILE A  94       0.050  19.891 -18.960  1.00  0.870          H  
ATOM   1580 2HG1 ILE A  94       0.745  18.286 -18.789  1.00  0.870          H  
ATOM   1581 1HG2 ILE A  94      -2.066  20.042 -20.030  1.00  0.870          H  
ATOM   1582 2HG2 ILE A  94      -2.781  18.581 -20.726  1.00  0.870          H  
ATOM   1583 3HG2 ILE A  94      -2.273  18.592 -19.030  1.00  0.870          H  
ATOM   1584 1HD1 ILE A  94       2.425  19.910 -19.497  1.00  0.870          H  
ATOM   1585 2HD1 ILE A  94       2.178  18.723 -20.773  1.00  0.870          H  
ATOM   1586 3HD1 ILE A  94       1.441  20.310 -20.919  1.00  0.870          H  
ATOM   1587  N   PRO A  95      -2.430  15.467 -21.064  1.00  0.780          N  
ATOM   1588  CA  PRO A  95      -3.527  14.987 -21.872  1.00  0.870          C  
ATOM   1589  C   PRO A  95      -4.490  16.153 -22.064  1.00  1.080          C  
ATOM   1590  O   PRO A  95      -4.782  16.837 -21.082  1.00  1.390          O  
ATOM   1591  CB  PRO A  95      -4.136  13.895 -20.975  1.00  1.300          C  
ATOM   1592  CG  PRO A  95      -3.009  13.479 -20.049  1.00  1.300          C  
ATOM   1593  CD  PRO A  95      -2.236  14.742 -19.799  1.00  1.300          C  
ATOM   1594  HA  PRO A  95      -3.161  14.592 -22.831  1.00  1.040          H  
ATOM   1595 1HB  PRO A  95      -5.015  14.290 -20.444  1.00  1.570          H  
ATOM   1596 2HB  PRO A  95      -4.477  13.060 -21.574  1.00  1.570          H  
ATOM   1597 1HG  PRO A  95      -3.414  13.055 -19.114  1.00  1.570          H  
ATOM   1598 2HG  PRO A  95      -2.396  12.696 -20.516  1.00  1.570          H  
ATOM   1599 1HD  PRO A  95      -2.670  15.308 -18.955  1.00  1.570          H  
ATOM   1600 2HD  PRO A  95      -1.188  14.468 -19.635  1.00  1.570          H  
ATOM   1601  N   TYR A  96      -5.035  16.352 -23.254  1.00  1.170          N  
ATOM   1602  CA  TYR A  96      -6.010  17.428 -23.420  1.00  1.560          C  
ATOM   1603  C   TYR A  96      -6.998  17.073 -24.541  1.00  1.620          C  
ATOM   1604  O   TYR A  96      -6.515  16.829 -25.638  1.00  1.420          O  
ATOM   1605  CB  TYR A  96      -5.270  18.711 -23.774  1.00  2.030          C  
ATOM   1606  CG  TYR A  96      -6.147  19.885 -23.877  1.00  2.030          C  
ATOM   1607  CD1 TYR A  96      -6.474  20.587 -22.736  1.00  2.030          C  
ATOM   1608  CD2 TYR A  96      -6.655  20.258 -25.100  1.00  2.030          C  
ATOM   1609  CE1 TYR A  96      -7.312  21.669 -22.821  1.00  2.030          C  
ATOM   1610  CE2 TYR A  96      -7.494  21.334 -25.189  1.00  2.030          C  
ATOM   1611  CZ  TYR A  96      -7.826  22.042 -24.056  1.00  2.030          C  
ATOM   1612  OH  TYR A  96      -8.672  23.122 -24.142  1.00  2.030          O  
ATOM   1613  H   TYR A  96      -4.713  15.799 -24.055  1.00  1.400          H  
ATOM   1614  HA  TYR A  96      -6.505  17.574 -22.474  1.00  1.870          H  
ATOM   1615 1HB  TYR A  96      -4.503  18.911 -23.020  1.00  2.430          H  
ATOM   1616 2HB  TYR A  96      -4.765  18.578 -24.728  1.00  2.430          H  
ATOM   1617  HD1 TYR A  96      -6.069  20.279 -21.771  1.00  2.430          H  
ATOM   1618  HD2 TYR A  96      -6.399  19.690 -25.999  1.00  2.430          H  
ATOM   1619  HE1 TYR A  96      -7.575  22.227 -21.924  1.00  2.430          H  
ATOM   1620  HE2 TYR A  96      -7.902  21.623 -26.159  1.00  2.430          H  
ATOM   1621  HH  TYR A  96      -8.954  23.233 -25.053  1.00  2.430          H  
ATOM   1622  N   PRO A  97      -8.350  17.165 -24.346  1.00  1.950          N  
ATOM   1623  CA  PRO A  97      -9.430  16.830 -25.304  1.00  2.080          C  
ATOM   1624  C   PRO A  97      -9.380  17.470 -26.722  1.00  2.230          C  
ATOM   1625  O   PRO A  97      -9.275  18.692 -26.814  1.00  2.440          O  
ATOM   1626  CB  PRO A  97     -10.660  17.383 -24.577  1.00  3.120          C  
ATOM   1627  CG  PRO A  97     -10.327  17.283 -23.123  1.00  3.120          C  
ATOM   1628  CD  PRO A  97      -8.869  17.611 -23.028  1.00  3.120          C  
ATOM   1629  HA  PRO A  97      -9.572  15.756 -25.308  1.00  2.500          H  
ATOM   1630 1HB  PRO A  97     -10.849  18.420 -24.899  1.00  3.740          H  
ATOM   1631 2HB  PRO A  97     -11.549  16.797 -24.852  1.00  3.740          H  
ATOM   1632 1HG  PRO A  97     -10.954  17.983 -22.549  1.00  3.740          H  
ATOM   1633 2HG  PRO A  97     -10.558  16.273 -22.753  1.00  3.740          H  
ATOM   1634 1HD  PRO A  97      -8.717  18.690 -22.880  1.00  3.740          H  
ATOM   1635 2HD  PRO A  97      -8.481  16.999 -22.205  1.00  3.740          H  
ATOM   1636  N   PHE A  98      -9.561  16.686 -27.830  1.00  2.240          N  
ATOM   1637  CA  PHE A  98      -9.637  15.211 -27.880  1.00  2.080          C  
ATOM   1638  C   PHE A  98      -8.373  14.726 -27.254  1.00  1.750          C  
ATOM   1639  O   PHE A  98      -7.321  15.306 -27.505  1.00  1.610          O  
ATOM   1640  CB  PHE A  98      -9.699  14.678 -29.300  1.00  2.980          C  
ATOM   1641  CG  PHE A  98      -9.730  13.182 -29.335  1.00  2.980          C  
ATOM   1642  CD1 PHE A  98     -10.916  12.486 -29.223  1.00  2.980          C  
ATOM   1643  CD2 PHE A  98      -8.542  12.460 -29.429  1.00  2.980          C  
ATOM   1644  CE1 PHE A  98     -10.913  11.108 -29.220  1.00  2.980          C  
ATOM   1645  CE2 PHE A  98      -8.537  11.105 -29.424  1.00  2.980          C  
ATOM   1646  CZ  PHE A  98      -9.720  10.420 -29.322  1.00  2.980          C  
ATOM   1647  H   PHE A  98      -9.622  17.172 -28.716  1.00  2.690          H  
ATOM   1648  HA  PHE A  98     -10.496  14.857 -27.304  1.00  2.500          H  
ATOM   1649 1HB  PHE A  98     -10.587  15.055 -29.803  1.00  3.570          H  
ATOM   1650 2HB  PHE A  98      -8.841  15.017 -29.846  1.00  3.570          H  
ATOM   1651  HD1 PHE A  98     -11.858  13.031 -29.136  1.00  3.570          H  
ATOM   1652  HD2 PHE A  98      -7.596  12.985 -29.492  1.00  3.570          H  
ATOM   1653  HE1 PHE A  98     -11.853  10.561 -29.134  1.00  3.570          H  
ATOM   1654  HE2 PHE A  98      -7.587  10.570 -29.493  1.00  3.570          H  
ATOM   1655  HZ  PHE A  98      -9.717   9.331 -29.315  1.00  3.570          H  
ATOM   1656  N   VAL A  99      -8.412  13.701 -26.427  1.00  1.740          N  
ATOM   1657  CA  VAL A  99      -7.164  13.492 -25.760  1.00  1.530          C  
ATOM   1658  C   VAL A  99      -6.001  12.985 -26.568  1.00  1.440          C  
ATOM   1659  O   VAL A  99      -5.836  11.798 -26.861  1.00  1.700          O  
ATOM   1660  CB  VAL A  99      -7.361  12.649 -24.496  1.00  2.230          C  
ATOM   1661  CG1 VAL A  99      -6.011  12.375 -23.824  1.00  2.230          C  
ATOM   1662  CG2 VAL A  99      -8.246  13.449 -23.529  1.00  2.230          C  
ATOM   1663  H   VAL A  99      -9.242  13.155 -26.241  1.00  2.090          H  
ATOM   1664  HA  VAL A  99      -6.854  14.459 -25.387  1.00  1.840          H  
ATOM   1665  HB  VAL A  99      -7.828  11.697 -24.748  1.00  2.670          H  
ATOM   1666 1HG1 VAL A  99      -6.173  11.800 -22.914  1.00  2.670          H  
ATOM   1667 2HG1 VAL A  99      -5.346  11.812 -24.472  1.00  2.670          H  
ATOM   1668 3HG1 VAL A  99      -5.550  13.327 -23.584  1.00  2.670          H  
ATOM   1669 1HG2 VAL A  99      -8.399  12.875 -22.616  1.00  2.670          H  
ATOM   1670 2HG2 VAL A  99      -7.754  14.389 -23.287  1.00  2.670          H  
ATOM   1671 3HG2 VAL A  99      -9.207  13.653 -23.989  1.00  2.670          H  
ATOM   1672  N   PHE A 100      -5.130  13.951 -26.765  1.00  1.200          N  
ATOM   1673  CA  PHE A 100      -3.825  13.886 -27.369  1.00  1.190          C  
ATOM   1674  C   PHE A 100      -2.936  14.440 -26.269  1.00  0.890          C  
ATOM   1675  O   PHE A 100      -3.452  15.061 -25.333  1.00  0.770          O  
ATOM   1676  CB  PHE A 100      -3.682  14.715 -28.649  1.00  1.670          C  
ATOM   1677  CG  PHE A 100      -4.551  14.297 -29.819  1.00  1.670          C  
ATOM   1678  CD1 PHE A 100      -5.665  15.032 -30.178  1.00  1.670          C  
ATOM   1679  CD2 PHE A 100      -4.245  13.163 -30.559  1.00  1.670          C  
ATOM   1680  CE1 PHE A 100      -6.441  14.658 -31.259  1.00  1.670          C  
ATOM   1681  CE2 PHE A 100      -5.029  12.783 -31.630  1.00  1.670          C  
ATOM   1682  CZ  PHE A 100      -6.124  13.535 -31.981  1.00  1.670          C  
ATOM   1683  H   PHE A 100      -5.505  14.883 -26.528  1.00  1.440          H  
ATOM   1684  HA  PHE A 100      -3.552  12.848 -27.568  1.00  1.430          H  
ATOM   1685 1HB  PHE A 100      -3.921  15.753 -28.414  1.00  2.000          H  
ATOM   1686 2HB  PHE A 100      -2.646  14.697 -28.975  1.00  2.000          H  
ATOM   1687  HD1 PHE A 100      -5.925  15.924 -29.596  1.00  2.000          H  
ATOM   1688  HD2 PHE A 100      -3.374  12.566 -30.289  1.00  2.000          H  
ATOM   1689  HE1 PHE A 100      -7.308  15.252 -31.537  1.00  2.000          H  
ATOM   1690  HE2 PHE A 100      -4.778  11.890 -32.203  1.00  2.000          H  
ATOM   1691  HZ  PHE A 100      -6.740  13.240 -32.830  1.00  2.000          H  
ATOM   1692  N   THR A 101      -1.640  14.175 -26.307  1.00  0.940          N  
ATOM   1693  CA  THR A 101      -0.765  14.713 -25.265  1.00  0.750          C  
ATOM   1694  C   THR A 101      -0.079  15.998 -25.724  1.00  0.750          C  
ATOM   1695  O   THR A 101       0.483  16.055 -26.822  1.00  0.910          O  
ATOM   1696  CB  THR A 101       0.270  13.654 -24.836  1.00  1.130          C  
ATOM   1697  OG1 THR A 101      -0.423  12.504 -24.332  1.00  1.130          O  
ATOM   1698  CG2 THR A 101       1.169  14.191 -23.729  1.00  1.130          C  
ATOM   1699  H   THR A 101      -1.245  13.638 -27.068  1.00  1.130          H  
ATOM   1700  HA  THR A 101      -1.369  14.963 -24.392  1.00  0.900          H  
ATOM   1701  HB  THR A 101       0.877  13.367 -25.691  1.00  1.350          H  
ATOM   1702  HG1 THR A 101      -0.908  12.090 -25.047  1.00  1.350          H  
ATOM   1703 1HG2 THR A 101       1.870  13.420 -23.445  1.00  1.350          H  
ATOM   1704 2HG2 THR A 101       1.720  15.061 -24.072  1.00  1.350          H  
ATOM   1705 3HG2 THR A 101       0.560  14.465 -22.872  1.00  1.350          H  
ATOM   1706  N   LEU A 102      -0.137  17.029 -24.885  1.00  0.650          N  
ATOM   1707  CA  LEU A 102       0.532  18.297 -25.132  1.00  0.730          C  
ATOM   1708  C   LEU A 102       1.845  18.237 -24.361  1.00  0.700          C  
ATOM   1709  O   LEU A 102       1.946  17.508 -23.364  1.00  0.560          O  
ATOM   1710  CB  LEU A 102      -0.306  19.467 -24.619  1.00  0.990          C  
ATOM   1711  CG  LEU A 102      -1.762  19.580 -25.114  1.00  0.990          C  
ATOM   1712  CD1 LEU A 102      -2.412  20.773 -24.401  1.00  0.990          C  
ATOM   1713  CD2 LEU A 102      -1.816  19.735 -26.627  1.00  0.990          C  
ATOM   1714  H   LEU A 102      -0.689  16.931 -24.031  1.00  0.780          H  
ATOM   1715  HA  LEU A 102       0.756  18.408 -26.194  1.00  0.880          H  
ATOM   1716 1HB  LEU A 102      -0.327  19.426 -23.547  1.00  1.190          H  
ATOM   1717 2HB  LEU A 102       0.198  20.379 -24.924  1.00  1.190          H  
ATOM   1718  HG  LEU A 102      -2.310  18.677 -24.831  1.00  1.190          H  
ATOM   1719 1HD1 LEU A 102      -3.447  20.866 -24.714  1.00  1.190          H  
ATOM   1720 2HD1 LEU A 102      -2.373  20.614 -23.321  1.00  1.190          H  
ATOM   1721 3HD1 LEU A 102      -1.878  21.689 -24.654  1.00  1.190          H  
ATOM   1722 1HD2 LEU A 102      -2.859  19.811 -26.941  1.00  1.190          H  
ATOM   1723 2HD2 LEU A 102      -1.277  20.637 -26.927  1.00  1.190          H  
ATOM   1724 3HD2 LEU A 102      -1.361  18.866 -27.103  1.00  1.190          H  
ATOM   1725  N   TYR A 103       2.868  18.984 -24.770  1.00  0.870          N  
ATOM   1726  CA  TYR A 103       4.120  18.855 -24.024  1.00  0.890          C  
ATOM   1727  C   TYR A 103       4.731  20.165 -23.556  1.00  0.960          C  
ATOM   1728  O   TYR A 103       4.846  21.124 -24.327  1.00  1.080          O  
ATOM   1729  CB  TYR A 103       5.135  18.128 -24.908  1.00  1.240          C  
ATOM   1730  CG  TYR A 103       4.683  16.743 -25.364  1.00  1.240          C  
ATOM   1731  CD1 TYR A 103       3.968  16.631 -26.540  1.00  1.240          C  
ATOM   1732  CD2 TYR A 103       4.967  15.600 -24.632  1.00  1.240          C  
ATOM   1733  CE1 TYR A 103       3.543  15.409 -26.982  1.00  1.240          C  
ATOM   1734  CE2 TYR A 103       4.542  14.369 -25.094  1.00  1.240          C  
ATOM   1735  CZ  TYR A 103       3.830  14.280 -26.258  1.00  1.240          C  
ATOM   1736  OH  TYR A 103       3.400  13.058 -26.714  1.00  1.240          O  
ATOM   1737  H   TYR A 103       2.788  19.608 -25.584  1.00  1.040          H  
ATOM   1738  HA  TYR A 103       3.941  18.257 -23.129  1.00  1.070          H  
ATOM   1739 1HB  TYR A 103       5.327  18.730 -25.794  1.00  1.490          H  
ATOM   1740 2HB  TYR A 103       6.068  18.034 -24.384  1.00  1.490          H  
ATOM   1741  HD1 TYR A 103       3.731  17.520 -27.123  1.00  1.490          H  
ATOM   1742  HD2 TYR A 103       5.518  15.659 -23.708  1.00  1.490          H  
ATOM   1743  HE1 TYR A 103       2.975  15.339 -27.908  1.00  1.490          H  
ATOM   1744  HE2 TYR A 103       4.763  13.465 -24.533  1.00  1.490          H  
ATOM   1745  HH  TYR A 103       2.852  13.192 -27.494  1.00  1.490          H  
ATOM   1746  N   VAL A 104       5.229  20.138 -22.321  1.00  0.910          N  
ATOM   1747  CA  VAL A 104       5.941  21.237 -21.659  1.00  0.960          C  
ATOM   1748  C   VAL A 104       7.371  20.897 -21.276  1.00  0.990          C  
ATOM   1749  O   VAL A 104       7.630  19.909 -20.592  1.00  0.960          O  
ATOM   1750  CB  VAL A 104       5.142  21.666 -20.407  1.00  1.320          C  
ATOM   1751  CG1 VAL A 104       5.867  22.690 -19.574  1.00  1.320          C  
ATOM   1752  CG2 VAL A 104       3.856  22.276 -20.841  1.00  1.320          C  
ATOM   1753  H   VAL A 104       5.036  19.282 -21.781  1.00  1.090          H  
ATOM   1754  HA  VAL A 104       5.992  22.069 -22.340  1.00  1.150          H  
ATOM   1755  HB  VAL A 104       4.955  20.822 -19.830  1.00  1.590          H  
ATOM   1756 1HG1 VAL A 104       5.262  22.961 -18.711  1.00  1.590          H  
ATOM   1757 2HG1 VAL A 104       6.812  22.291 -19.225  1.00  1.590          H  
ATOM   1758 3HG1 VAL A 104       6.037  23.541 -20.155  1.00  1.590          H  
ATOM   1759 1HG2 VAL A 104       3.267  22.557 -19.976  1.00  1.590          H  
ATOM   1760 2HG2 VAL A 104       4.056  23.153 -21.427  1.00  1.590          H  
ATOM   1761 3HG2 VAL A 104       3.308  21.568 -21.433  1.00  1.590          H  
ATOM   1762  N   GLU A 105       8.320  21.722 -21.699  1.00  1.100          N  
ATOM   1763  CA  GLU A 105       9.713  21.487 -21.343  1.00  1.150          C  
ATOM   1764  C   GLU A 105       9.879  22.158 -19.998  1.00  1.130          C  
ATOM   1765  O   GLU A 105      10.030  23.388 -19.926  1.00  1.150          O  
ATOM   1766  CB  GLU A 105      10.666  22.059 -22.395  1.00  1.590          C  
ATOM   1767  CG  GLU A 105      12.135  21.766 -22.136  1.00  1.590          C  
ATOM   1768  CD  GLU A 105      13.046  22.314 -23.206  1.00  1.590          C  
ATOM   1769  OE1 GLU A 105      12.565  22.974 -24.098  1.00  1.590          O  
ATOM   1770  OE2 GLU A 105      14.224  22.067 -23.130  1.00  1.590          O  
ATOM   1771  H   GLU A 105       8.057  22.556 -22.229  1.00  1.320          H  
ATOM   1772  HA  GLU A 105       9.898  20.418 -21.230  1.00  1.380          H  
ATOM   1773 1HB  GLU A 105      10.421  21.643 -23.369  1.00  1.910          H  
ATOM   1774 2HB  GLU A 105      10.534  23.141 -22.458  1.00  1.910          H  
ATOM   1775 1HG  GLU A 105      12.419  22.200 -21.176  1.00  1.910          H  
ATOM   1776 2HG  GLU A 105      12.268  20.685 -22.066  1.00  1.910          H  
ATOM   1777  N   MET A 106       9.796  21.346 -18.935  1.00  1.210          N  
ATOM   1778  CA  MET A 106       9.719  21.742 -17.524  1.00  1.340          C  
ATOM   1779  C   MET A 106       8.740  22.881 -17.181  1.00  1.250          C  
ATOM   1780  O   MET A 106       7.796  22.684 -16.418  1.00  1.450          O  
ATOM   1781  CB  MET A 106      11.107  22.069 -16.989  1.00  1.820          C  
ATOM   1782  CG  MET A 106      12.022  20.853 -16.887  1.00  1.820          C  
ATOM   1783  SD  MET A 106      11.343  19.538 -15.803  1.00  1.820          S  
ATOM   1784  CE  MET A 106      11.408  20.288 -14.188  1.00  1.820          C  
ATOM   1785  H   MET A 106       9.810  20.337 -19.127  1.00  1.450          H  
ATOM   1786  HA  MET A 106       9.361  20.872 -16.977  1.00  1.610          H  
ATOM   1787 1HB  MET A 106      11.589  22.781 -17.657  1.00  2.190          H  
ATOM   1788 2HB  MET A 106      11.027  22.547 -16.016  1.00  2.190          H  
ATOM   1789 1HG  MET A 106      12.174  20.431 -17.882  1.00  2.190          H  
ATOM   1790 2HG  MET A 106      12.993  21.158 -16.494  1.00  2.190          H  
ATOM   1791 1HE  MET A 106      11.039  19.595 -13.445  1.00  2.190          H  
ATOM   1792 2HE  MET A 106      12.438  20.537 -13.965  1.00  2.190          H  
ATOM   1793 3HE  MET A 106      10.795  21.189 -14.163  1.00  2.190          H  
ATOM   1794  N   LYS A 107       8.984  24.070 -17.718  1.00  1.140          N  
ATOM   1795  CA  LYS A 107       8.194  25.262 -17.448  1.00  1.180          C  
ATOM   1796  C   LYS A 107       7.347  25.805 -18.621  1.00  1.270          C  
ATOM   1797  O   LYS A 107       6.335  26.476 -18.380  1.00  1.440          O  
ATOM   1798  CB  LYS A 107       9.146  26.336 -16.947  1.00  1.640          C  
ATOM   1799  CG  LYS A 107       9.776  26.031 -15.602  1.00  1.640          C  
ATOM   1800  CD  LYS A 107      10.760  27.107 -15.186  1.00  1.640          C  
ATOM   1801  CE  LYS A 107      11.314  26.824 -13.792  1.00  1.640          C  
ATOM   1802  NZ  LYS A 107      12.385  27.776 -13.396  1.00  1.640          N  
ATOM   1803  H   LYS A 107       9.756  24.129 -18.368  1.00  1.370          H  
ATOM   1804  HA  LYS A 107       7.502  25.021 -16.640  1.00  1.420          H  
ATOM   1805 1HB  LYS A 107       9.952  26.416 -17.635  1.00  1.960          H  
ATOM   1806 2HB  LYS A 107       8.642  27.302 -16.907  1.00  1.960          H  
ATOM   1807 1HG  LYS A 107       8.997  25.965 -14.854  1.00  1.960          H  
ATOM   1808 2HG  LYS A 107      10.288  25.073 -15.645  1.00  1.960          H  
ATOM   1809 1HD  LYS A 107      11.583  27.144 -15.899  1.00  1.960          H  
ATOM   1810 2HD  LYS A 107      10.254  28.075 -15.185  1.00  1.960          H  
ATOM   1811 1HE  LYS A 107      10.500  26.912 -13.081  1.00  1.960          H  
ATOM   1812 2HE  LYS A 107      11.710  25.805 -13.756  1.00  1.960          H  
ATOM   1813 1HZ  LYS A 107      12.703  27.547 -12.461  1.00  1.960          H  
ATOM   1814 2HZ  LYS A 107      13.157  27.692 -14.040  1.00  1.960          H  
ATOM   1815 3HZ  LYS A 107      12.024  28.717 -13.409  1.00  1.960          H  
ATOM   1816  N   TRP A 108       7.746  25.550 -19.883  1.00  1.240          N  
ATOM   1817  CA  TRP A 108       7.011  26.168 -21.010  1.00  1.370          C  
ATOM   1818  C   TRP A 108       6.628  25.192 -22.125  1.00  1.320          C  
ATOM   1819  O   TRP A 108       7.352  24.236 -22.411  1.00  1.330          O  
ATOM   1820  CB  TRP A 108       7.828  27.292 -21.650  1.00  1.870          C  
ATOM   1821  CG  TRP A 108       8.215  28.364 -20.694  1.00  1.870          C  
ATOM   1822  CD1 TRP A 108       7.495  29.462 -20.346  1.00  1.870          C  
ATOM   1823  CD2 TRP A 108       9.467  28.462 -19.980  1.00  1.870          C  
ATOM   1824  NE1 TRP A 108       8.198  30.220 -19.445  1.00  1.870          N  
ATOM   1825  CE2 TRP A 108       9.407  29.621 -19.212  1.00  1.870          C  
ATOM   1826  CE3 TRP A 108      10.620  27.671 -19.939  1.00  1.870          C  
ATOM   1827  CZ2 TRP A 108      10.449  30.008 -18.393  1.00  1.870          C  
ATOM   1828  CZ3 TRP A 108      11.667  28.061 -19.121  1.00  1.870          C  
ATOM   1829  CH2 TRP A 108      11.582  29.199 -18.366  1.00  1.870          C  
ATOM   1830  H   TRP A 108       8.565  24.955 -20.035  1.00  1.490          H  
ATOM   1831  HA  TRP A 108       6.090  26.597 -20.619  1.00  1.640          H  
ATOM   1832 1HB  TRP A 108       8.732  26.875 -22.089  1.00  2.240          H  
ATOM   1833 2HB  TRP A 108       7.255  27.744 -22.459  1.00  2.240          H  
ATOM   1834  HD1 TRP A 108       6.502  29.701 -20.720  1.00  2.240          H  
ATOM   1835  HE1 TRP A 108       7.878  31.080 -19.025  1.00  2.240          H  
ATOM   1836  HE3 TRP A 108      10.691  26.761 -20.533  1.00  2.240          H  
ATOM   1837  HZ2 TRP A 108      10.404  30.913 -17.789  1.00  2.240          H  
ATOM   1838  HZ3 TRP A 108      12.558  27.437 -19.092  1.00  2.240          H  
ATOM   1839  HH2 TRP A 108      12.421  29.477 -17.733  1.00  2.240          H  
ATOM   1840  N   PHE A 109       5.521  25.461 -22.818  1.00  1.330          N  
ATOM   1841  CA  PHE A 109       5.136  24.548 -23.890  1.00  1.310          C  
ATOM   1842  C   PHE A 109       6.192  24.399 -24.961  1.00  1.450          C  
ATOM   1843  O   PHE A 109       6.759  25.368 -25.470  1.00  1.640          O  
ATOM   1844  CB  PHE A 109       3.784  24.912 -24.501  1.00  1.840          C  
ATOM   1845  CG  PHE A 109       2.615  24.423 -23.664  1.00  1.840          C  
ATOM   1846  CD1 PHE A 109       1.959  25.241 -22.759  1.00  1.840          C  
ATOM   1847  CD2 PHE A 109       2.173  23.099 -23.799  1.00  1.840          C  
ATOM   1848  CE1 PHE A 109       0.899  24.746 -22.007  1.00  1.840          C  
ATOM   1849  CE2 PHE A 109       1.124  22.616 -23.048  1.00  1.840          C  
ATOM   1850  CZ  PHE A 109       0.488  23.434 -22.155  1.00  1.840          C  
ATOM   1851  H   PHE A 109       4.946  26.260 -22.586  1.00  1.600          H  
ATOM   1852  HA  PHE A 109       4.989  23.571 -23.460  1.00  1.570          H  
ATOM   1853 1HB  PHE A 109       3.705  25.989 -24.617  1.00  2.210          H  
ATOM   1854 2HB  PHE A 109       3.705  24.463 -25.495  1.00  2.210          H  
ATOM   1855  HD1 PHE A 109       2.275  26.276 -22.636  1.00  2.210          H  
ATOM   1856  HD2 PHE A 109       2.678  22.435 -24.513  1.00  2.210          H  
ATOM   1857  HE1 PHE A 109       0.389  25.396 -21.296  1.00  2.210          H  
ATOM   1858  HE2 PHE A 109       0.804  21.593 -23.155  1.00  2.210          H  
ATOM   1859  HZ  PHE A 109      -0.340  23.048 -21.562  1.00  2.210          H  
ATOM   1860  N   HIS A 110       6.433  23.135 -25.263  1.00  1.460          N  
ATOM   1861  CA  HIS A 110       7.375  22.609 -26.230  1.00  1.710          C  
ATOM   1862  C   HIS A 110       6.662  22.283 -27.537  1.00  1.700          C  
ATOM   1863  O   HIS A 110       7.166  22.553 -28.631  1.00  1.930          O  
ATOM   1864  CB  HIS A 110       8.013  21.339 -25.648  1.00  2.290          C  
ATOM   1865  CG  HIS A 110       9.081  20.737 -26.467  1.00  2.290          C  
ATOM   1866  ND1 HIS A 110      10.314  21.333 -26.638  1.00  2.290          N  
ATOM   1867  CD2 HIS A 110       9.117  19.582 -27.167  1.00  2.290          C  
ATOM   1868  CE1 HIS A 110      11.064  20.568 -27.406  1.00  2.290          C  
ATOM   1869  NE2 HIS A 110      10.363  19.499 -27.742  1.00  2.290          N  
ATOM   1870  H   HIS A 110       5.886  22.448 -24.762  1.00  1.750          H  
ATOM   1871  HA  HIS A 110       8.154  23.341 -26.431  1.00  2.050          H  
ATOM   1872 1HB  HIS A 110       8.421  21.567 -24.669  1.00  2.750          H  
ATOM   1873 2HB  HIS A 110       7.241  20.586 -25.502  1.00  2.750          H  
ATOM   1874  HD1 HIS A 110      10.536  22.291 -26.432  1.00  2.750          H  
ATOM   1875  HD2 HIS A 110       8.382  18.790 -27.326  1.00  2.750          H  
ATOM   1876  HE1 HIS A 110      12.080  20.869 -27.659  1.00  2.750          H  
ATOM   1877  N   GLU A 111       5.497  21.654 -27.388  1.00  1.480          N  
ATOM   1878  CA  GLU A 111       4.695  21.165 -28.502  1.00  1.540          C  
ATOM   1879  C   GLU A 111       3.209  21.106 -28.150  1.00  1.480          C  
ATOM   1880  O   GLU A 111       2.838  20.895 -26.994  1.00  1.370          O  
ATOM   1881  OXT GLU A 111       2.379  21.391 -29.011  1.00  2.310          O  
ATOM   1882  CB  GLU A 111       5.186  19.778 -28.934  1.00  2.040          C  
ATOM   1883  CG  GLU A 111       4.434  19.181 -30.113  1.00  2.040          C  
ATOM   1884  CD  GLU A 111       4.984  17.854 -30.559  1.00  2.040          C  
ATOM   1885  OE1 GLU A 111       5.926  17.385 -29.967  1.00  2.040          O  
ATOM   1886  OE2 GLU A 111       4.461  17.307 -31.501  1.00  2.040          O  
ATOM   1887  H   GLU A 111       5.168  21.514 -26.434  1.00  1.780          H  
ATOM   1888  HA  GLU A 111       4.817  21.851 -29.340  1.00  1.850          H  
ATOM   1889 1HB  GLU A 111       6.240  19.841 -29.210  1.00  2.450          H  
ATOM   1890 2HB  GLU A 111       5.114  19.093 -28.105  1.00  2.450          H  
ATOM   1891 1HG  GLU A 111       3.391  19.040 -29.826  1.00  2.450          H  
ATOM   1892 2HG  GLU A 111       4.461  19.885 -30.943  1.00  2.450          H  
TER    1893
END

REMARK ID 281 MODEL 5 T0980s1
PFRMAT TS
TARGET T0980s1
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT 2vfx_A
REMARK PARENT    2vfx_A
REMARK PARSRC    alignment
REMARK SCORE     0.55  
ATOM      1  N   SER A   1     -11.825  -1.550 -16.747  1.00  3.890          N  
ATOM      2  CA  SER A   1     -11.796  -0.401 -17.635  1.00  3.890          C  
ATOM      3  C   SER A   1     -10.524   0.432 -17.490  1.00  3.890          C  
ATOM      4  O   SER A   1     -10.063   1.034 -18.463  1.00  3.890          O  
ATOM      5  CB  SER A   1     -12.996   0.454 -17.346  1.00  5.450          C  
ATOM      6  OG  SER A   1     -12.925   0.933 -16.042  1.00  5.450          O  
ATOM      7 1H   SER A   1     -12.436  -2.253 -17.135  1.00  4.670          H  
ATOM      8 2H   SER A   1     -10.895  -1.931 -16.644  1.00  4.670          H  
ATOM      9 3H   SER A   1     -12.182  -1.252 -15.850  1.00  4.670          H  
ATOM     10  HA  SER A   1     -11.854  -0.761 -18.663  1.00  4.670          H  
ATOM     11 1HB  SER A   1     -13.030   1.290 -18.046  1.00  6.540          H  
ATOM     12 2HB  SER A   1     -13.907  -0.128 -17.480  1.00  6.540          H  
ATOM     13  HG  SER A   1     -13.715   1.479 -15.917  1.00  6.540          H  
ATOM     14  N   LEU A   2      -9.932   0.448 -16.295  1.00  3.890          N  
ATOM     15  CA  LEU A   2      -8.686   1.179 -16.089  1.00  3.890          C  
ATOM     16  C   LEU A   2      -7.498   0.242 -16.172  1.00  3.890          C  
ATOM     17  O   LEU A   2      -7.407  -0.717 -15.407  1.00  3.890          O  
ATOM     18  CB  LEU A   2      -8.678   1.878 -14.711  1.00  5.450          C  
ATOM     19  CG  LEU A   2      -7.348   2.639 -14.299  1.00  5.450          C  
ATOM     20  CD1 LEU A   2      -7.090   3.813 -15.248  1.00  5.450          C  
ATOM     21  CD2 LEU A   2      -7.460   3.138 -12.842  1.00  5.450          C  
ATOM     22  H   LEU A   2     -10.343  -0.033 -15.512  1.00  4.670          H  
ATOM     23  HA  LEU A   2      -8.594   1.928 -16.873  1.00  4.670          H  
ATOM     24 1HB  LEU A   2      -9.487   2.597 -14.694  1.00  6.540          H  
ATOM     25 2HB  LEU A   2      -8.871   1.126 -13.947  1.00  6.540          H  
ATOM     26  HG  LEU A   2      -6.503   1.952 -14.369  1.00  6.540          H  
ATOM     27 1HD1 LEU A   2      -6.171   4.311 -14.958  1.00  6.540          H  
ATOM     28 2HD1 LEU A   2      -6.986   3.462 -16.266  1.00  6.540          H  
ATOM     29 3HD1 LEU A   2      -7.915   4.520 -15.191  1.00  6.540          H  
ATOM     30 1HD2 LEU A   2      -6.534   3.640 -12.562  1.00  6.540          H  
ATOM     31 2HD2 LEU A   2      -8.286   3.829 -12.749  1.00  6.540          H  
ATOM     32 3HD2 LEU A   2      -7.623   2.281 -12.193  1.00  6.540          H  
ATOM     33  N   LYS A   3      -6.599   0.505 -17.111  1.00  3.890          N  
ATOM     34  CA  LYS A   3      -5.407  -0.308 -17.269  1.00  3.890          C  
ATOM     35  C   LYS A   3      -4.642  -0.231 -15.949  1.00  3.890          C  
ATOM     36  O   LYS A   3      -4.455   0.879 -15.464  1.00  3.890          O  
ATOM     37  CB  LYS A   3      -4.558   0.239 -18.423  1.00  5.450          C  
ATOM     38  CG  LYS A   3      -3.301  -0.556 -18.761  1.00  5.450          C  
ATOM     39  CD  LYS A   3      -2.566   0.052 -19.961  1.00  5.450          C  
ATOM     40  CE  LYS A   3      -1.298  -0.727 -20.283  1.00  5.450          C  
ATOM     41  NZ  LYS A   3      -0.569  -0.153 -21.450  1.00  5.450          N  
ATOM     42  H   LYS A   3      -6.754   1.296 -17.722  1.00  4.670          H  
ATOM     43  HA  LYS A   3      -5.719  -1.324 -17.487  1.00  4.670          H  
ATOM     44 1HB  LYS A   3      -5.170   0.287 -19.325  1.00  6.540          H  
ATOM     45 2HB  LYS A   3      -4.247   1.256 -18.187  1.00  6.540          H  
ATOM     46 1HG  LYS A   3      -2.629  -0.566 -17.894  1.00  6.540          H  
ATOM     47 2HG  LYS A   3      -3.574  -1.578 -19.003  1.00  6.540          H  
ATOM     48 1HD  LYS A   3      -3.221   0.046 -20.835  1.00  6.540          H  
ATOM     49 2HD  LYS A   3      -2.301   1.084 -19.733  1.00  6.540          H  
ATOM     50 1HE  LYS A   3      -0.642  -0.711 -19.412  1.00  6.540          H  
ATOM     51 2HE  LYS A   3      -1.562  -1.760 -20.506  1.00  6.540          H  
ATOM     52 1HZ  LYS A   3       0.264  -0.698 -21.628  1.00  6.540          H  
ATOM     53 2HZ  LYS A   3      -1.164  -0.174 -22.266  1.00  6.540          H  
ATOM     54 3HZ  LYS A   3      -0.307   0.803 -21.250  1.00  6.540          H  
ATOM     55  N   PRO A   4      -4.197  -1.347 -15.340  1.00  3.890          N  
ATOM     56  CA  PRO A   4      -3.447  -1.370 -14.094  1.00  3.890          C  
ATOM     57  C   PRO A   4      -2.065  -0.785 -14.294  1.00  3.890          C  
ATOM     58  O   PRO A   4      -1.508  -0.923 -15.389  1.00  3.890          O  
ATOM     59  CB  PRO A   4      -3.400  -2.861 -13.748  1.00  5.830          C  
ATOM     60  CG  PRO A   4      -3.522  -3.570 -15.087  1.00  5.830          C  
ATOM     61  CD  PRO A   4      -4.432  -2.679 -15.926  1.00  5.830          C  
ATOM     62  HA  PRO A   4      -4.005  -0.802 -13.344  1.00  4.670          H  
ATOM     63 1HB  PRO A   4      -2.459  -3.085 -13.223  1.00  7.000          H  
ATOM     64 2HB  PRO A   4      -4.218  -3.102 -13.050  1.00  7.000          H  
ATOM     65 1HG  PRO A   4      -2.523  -3.688 -15.540  1.00  7.000          H  
ATOM     66 2HG  PRO A   4      -3.929  -4.583 -14.946  1.00  7.000          H  
ATOM     67 1HD  PRO A   4      -4.090  -2.727 -16.961  1.00  7.000          H  
ATOM     68 2HD  PRO A   4      -5.492  -2.969 -15.809  1.00  7.000          H  
ATOM     69  N   PHE A   5      -1.482  -0.184 -13.257  1.00  3.890          N  
ATOM     70  CA  PHE A   5      -0.120   0.339 -13.400  1.00  3.890          C  
ATOM     71  C   PHE A   5       0.598   0.649 -12.090  1.00  3.890          C  
ATOM     72  O   PHE A   5      -0.017   0.760 -11.032  1.00  3.890          O  
ATOM     73  CB  PHE A   5      -0.112   1.600 -14.282  1.00  5.450          C  
ATOM     74  CG  PHE A   5      -0.916   2.764 -13.756  1.00  5.450          C  
ATOM     75  CD1 PHE A   5      -0.328   3.754 -12.983  1.00  5.450          C  
ATOM     76  CD2 PHE A   5      -2.261   2.874 -14.046  1.00  5.450          C  
ATOM     77  CE1 PHE A   5      -1.077   4.813 -12.534  1.00  5.450          C  
ATOM     78  CE2 PHE A   5      -3.003   3.930 -13.589  1.00  5.450          C  
ATOM     79  CZ  PHE A   5      -2.396   4.898 -12.832  1.00  5.450          C  
ATOM     80  H   PHE A   5      -1.998  -0.114 -12.363  1.00  4.670          H  
ATOM     81  HA  PHE A   5       0.465  -0.423 -13.917  1.00  4.670          H  
ATOM     82 1HB  PHE A   5       0.915   1.941 -14.407  1.00  6.540          H  
ATOM     83 2HB  PHE A   5      -0.484   1.355 -15.276  1.00  6.540          H  
ATOM     84  HD1 PHE A   5       0.733   3.691 -12.745  1.00  6.540          H  
ATOM     85  HD2 PHE A   5      -2.723   2.109 -14.648  1.00  6.540          H  
ATOM     86  HE1 PHE A   5      -0.625   5.593 -11.946  1.00  6.540          H  
ATOM     87  HE2 PHE A   5      -4.065   3.998 -13.830  1.00  6.540          H  
ATOM     88  HZ  PHE A   5      -2.952   5.733 -12.473  1.00  6.540          H  
ATOM     89  N   THR A   6       1.914   0.836 -12.190  1.00  3.890          N  
ATOM     90  CA  THR A   6       2.736   1.289 -11.070  1.00  3.890          C  
ATOM     91  C   THR A   6       3.111   2.731 -11.353  1.00  3.890          C  
ATOM     92  O   THR A   6       3.551   3.061 -12.456  1.00  3.890          O  
ATOM     93  CB  THR A   6       4.000   0.428 -10.887  1.00  5.450          C  
ATOM     94  OG1 THR A   6       3.616  -0.927 -10.619  1.00  5.450          O  
ATOM     95  CG2 THR A   6       4.830   0.953  -9.704  1.00  5.450          C  
ATOM     96  H   THR A   6       2.359   0.693 -13.085  1.00  4.670          H  
ATOM     97  HA  THR A   6       2.150   1.261 -10.149  1.00  4.670          H  
ATOM     98  HB  THR A   6       4.602   0.459 -11.795  1.00  6.540          H  
ATOM     99  HG1 THR A   6       3.184  -1.291 -11.394  1.00  6.540          H  
ATOM    100 1HG2 THR A   6       5.713   0.329  -9.582  1.00  6.540          H  
ATOM    101 2HG2 THR A   6       5.144   1.982  -9.883  1.00  6.540          H  
ATOM    102 3HG2 THR A   6       4.230   0.910  -8.799  1.00  6.540          H  
ATOM    103  N   TYR A   7       2.901   3.595 -10.378  1.00  3.890          N  
ATOM    104  CA  TYR A   7       3.140   5.014 -10.530  1.00  3.890          C  
ATOM    105  C   TYR A   7       4.385   5.568  -9.782  1.00  3.460          C  
ATOM    106  O   TYR A   7       4.678   5.132  -8.666  1.00  3.470          O  
ATOM    107  CB  TYR A   7       1.863   5.691 -10.055  1.00  5.450          C  
ATOM    108  CG  TYR A   7       1.838   7.172 -10.053  1.00  5.450          C  
ATOM    109  CD1 TYR A   7       1.718   7.893 -11.222  1.00  5.450          C  
ATOM    110  CD2 TYR A   7       1.897   7.807  -8.864  1.00  5.450          C  
ATOM    111  CE1 TYR A   7       1.695   9.272 -11.161  1.00  5.450          C  
ATOM    112  CE2 TYR A   7       1.860   9.168  -8.788  1.00  5.450          C  
ATOM    113  CZ  TYR A   7       1.776   9.898  -9.922  1.00  5.450          C  
ATOM    114  OH  TYR A   7       1.773  11.254  -9.842  1.00  5.450          O  
ATOM    115  H   TYR A   7       2.527   3.253  -9.493  1.00  4.670          H  
ATOM    116  HA  TYR A   7       3.210   5.206 -11.589  1.00  4.670          H  
ATOM    117 1HB  TYR A   7       1.068   5.344 -10.666  1.00  6.540          H  
ATOM    118 2HB  TYR A   7       1.645   5.353  -9.040  1.00  6.540          H  
ATOM    119  HD1 TYR A   7       1.658   7.383 -12.182  1.00  6.540          H  
ATOM    120  HD2 TYR A   7       1.984   7.216  -7.979  1.00  6.540          H  
ATOM    121  HE1 TYR A   7       1.616   9.860 -12.076  1.00  6.540          H  
ATOM    122  HE2 TYR A   7       1.922   9.664  -7.830  1.00  6.540          H  
ATOM    123  HH  TYR A   7       1.780  11.612 -10.728  1.00  6.540          H  
ATOM    124  N   PRO A   8       5.254   6.366 -10.454  1.00  2.930          N  
ATOM    125  CA  PRO A   8       6.334   7.172  -9.882  1.00  2.320          C  
ATOM    126  C   PRO A   8       5.670   8.229  -9.025  1.00  1.950          C  
ATOM    127  O   PRO A   8       4.600   8.659  -9.397  1.00  2.010          O  
ATOM    128  CB  PRO A   8       7.021   7.778 -11.114  1.00  3.480          C  
ATOM    129  CG  PRO A   8       6.638   6.882 -12.262  1.00  3.480          C  
ATOM    130  CD  PRO A   8       5.244   6.380 -11.932  1.00  3.480          C  
ATOM    131  HA  PRO A   8       7.006   6.533  -9.290  1.00  2.780          H  
ATOM    132 1HB  PRO A   8       6.679   8.805 -11.267  1.00  4.180          H  
ATOM    133 2HB  PRO A   8       8.109   7.825 -10.953  1.00  4.180          H  
ATOM    134 1HG  PRO A   8       6.668   7.448 -13.207  1.00  4.180          H  
ATOM    135 2HG  PRO A   8       7.365   6.062 -12.363  1.00  4.180          H  
ATOM    136 1HD  PRO A   8       4.473   7.069 -12.314  1.00  4.180          H  
ATOM    137 2HD  PRO A   8       5.166   5.359 -12.350  1.00  4.180          H  
ATOM    138  N   PHE A   9       6.319   8.770  -7.997  1.00  1.760          N  
ATOM    139  CA  PHE A   9       5.637   9.811  -7.208  1.00  1.500          C  
ATOM    140  C   PHE A   9       6.326  11.196  -7.118  1.00  1.430          C  
ATOM    141  O   PHE A   9       6.668  11.641  -6.011  1.00  1.370          O  
ATOM    142  CB  PHE A   9       5.456   9.311  -5.784  1.00  2.200          C  
ATOM    143  CG  PHE A   9       4.581   8.130  -5.601  1.00  2.200          C  
ATOM    144  CD1 PHE A   9       5.087   6.877  -5.385  1.00  2.200          C  
ATOM    145  CD2 PHE A   9       3.223   8.296  -5.604  1.00  2.200          C  
ATOM    146  CE1 PHE A   9       4.238   5.820  -5.176  1.00  2.200          C  
ATOM    147  CE2 PHE A   9       2.381   7.254  -5.406  1.00  2.200          C  
ATOM    148  CZ  PHE A   9       2.881   6.009  -5.190  1.00  2.200          C  
ATOM    149  H   PHE A   9       7.230   8.426  -7.726  1.00  2.110          H  
ATOM    150  HA  PHE A   9       4.637   9.940  -7.614  1.00  1.800          H  
ATOM    151 1HB  PHE A   9       6.432   9.064  -5.370  1.00  2.640          H  
ATOM    152 2HB  PHE A   9       5.079  10.075  -5.206  1.00  2.640          H  
ATOM    153  HD1 PHE A   9       6.162   6.721  -5.368  1.00  2.640          H  
ATOM    154  HD2 PHE A   9       2.817   9.284  -5.768  1.00  2.640          H  
ATOM    155  HE1 PHE A   9       4.650   4.826  -4.986  1.00  2.640          H  
ATOM    156  HE2 PHE A   9       1.308   7.416  -5.410  1.00  2.640          H  
ATOM    157  HZ  PHE A   9       2.205   5.172  -5.021  1.00  2.640          H  
ATOM    158  N   PRO A  10       6.432  11.948  -8.253  1.00  1.620          N  
ATOM    159  CA  PRO A  10       7.114  13.237  -8.416  1.00  1.820          C  
ATOM    160  C   PRO A  10       6.531  14.406  -7.619  1.00  1.730          C  
ATOM    161  O   PRO A  10       7.208  15.414  -7.423  1.00  2.480          O  
ATOM    162  CB  PRO A  10       6.967  13.511  -9.921  1.00  2.730          C  
ATOM    163  CG  PRO A  10       5.755  12.731 -10.346  1.00  2.730          C  
ATOM    164  CD  PRO A  10       5.778  11.491  -9.504  1.00  2.730          C  
ATOM    165  HA  PRO A  10       8.175  13.104  -8.162  1.00  2.180          H  
ATOM    166 1HB  PRO A  10       6.851  14.595 -10.088  1.00  3.280          H  
ATOM    167 2HB  PRO A  10       7.881  13.202 -10.448  1.00  3.280          H  
ATOM    168 1HG  PRO A  10       4.838  13.327 -10.198  1.00  3.280          H  
ATOM    169 2HG  PRO A  10       5.810  12.508 -11.422  1.00  3.280          H  
ATOM    170 1HD  PRO A  10       4.742  11.169  -9.356  1.00  3.280          H  
ATOM    171 2HD  PRO A  10       6.382  10.735  -9.997  1.00  3.280          H  
ATOM    172  N   GLU A  11       5.278  14.294  -7.190  1.00  1.200          N  
ATOM    173  CA  GLU A  11       4.643  15.377  -6.445  1.00  1.120          C  
ATOM    174  C   GLU A  11       4.034  14.857  -5.154  1.00  1.110          C  
ATOM    175  O   GLU A  11       2.818  14.963  -4.919  1.00  1.310          O  
ATOM    176  CB  GLU A  11       3.566  16.084  -7.288  1.00  1.600          C  
ATOM    177  CG  GLU A  11       4.080  16.775  -8.558  1.00  1.600          C  
ATOM    178  CD  GLU A  11       2.997  17.555  -9.314  1.00  1.600          C  
ATOM    179  OE1 GLU A  11       1.845  17.491  -8.929  1.00  1.600          O  
ATOM    180  OE2 GLU A  11       3.329  18.206 -10.280  1.00  1.600          O  
ATOM    181  H   GLU A  11       4.758  13.448  -7.366  1.00  1.440          H  
ATOM    182  HA  GLU A  11       5.403  16.111  -6.181  1.00  1.340          H  
ATOM    183 1HB  GLU A  11       2.804  15.360  -7.584  1.00  1.920          H  
ATOM    184 2HB  GLU A  11       3.078  16.843  -6.681  1.00  1.920          H  
ATOM    185 1HG  GLU A  11       4.884  17.457  -8.284  1.00  1.920          H  
ATOM    186 2HG  GLU A  11       4.499  16.019  -9.222  1.00  1.920          H  
ATOM    187  N   THR A  12       4.898  14.281  -4.323  1.00  1.070          N  
ATOM    188  CA  THR A  12       4.500  13.722  -3.048  1.00  1.040          C  
ATOM    189  C   THR A  12       5.422  14.107  -1.910  1.00  0.970          C  
ATOM    190  O   THR A  12       6.578  14.501  -2.121  1.00  1.120          O  
ATOM    191  CB  THR A  12       4.422  12.203  -3.090  1.00  1.470          C  
ATOM    192  OG1 THR A  12       5.730  11.621  -3.390  1.00  1.470          O  
ATOM    193  CG2 THR A  12       3.377  11.707  -4.025  1.00  1.470          C  
ATOM    194  H   THR A  12       5.878  14.232  -4.579  1.00  1.280          H  
ATOM    195  HA  THR A  12       3.509  14.102  -2.802  1.00  1.250          H  
ATOM    196  HB  THR A  12       4.139  11.898  -2.108  1.00  1.760          H  
ATOM    197  HG1 THR A  12       5.996  11.754  -4.352  1.00  1.760          H  
ATOM    198 1HG2 THR A  12       3.311  10.636  -3.952  1.00  1.760          H  
ATOM    199 2HG2 THR A  12       2.462  12.131  -3.729  1.00  1.760          H  
ATOM    200 3HG2 THR A  12       3.608  11.998  -5.044  1.00  1.760          H  
ATOM    201  N   ARG A  13       4.910  13.934  -0.691  1.00  0.790          N  
ATOM    202  CA  ARG A  13       5.658  14.158   0.537  1.00  0.720          C  
ATOM    203  C   ARG A  13       5.331  13.116   1.601  1.00  0.650          C  
ATOM    204  O   ARG A  13       4.181  12.701   1.753  1.00  0.620          O  
ATOM    205  CB  ARG A  13       5.338  15.528   1.136  1.00  1.040          C  
ATOM    206  CG  ARG A  13       5.702  16.756   0.290  1.00  1.040          C  
ATOM    207  CD  ARG A  13       7.168  16.970   0.171  1.00  1.040          C  
ATOM    208  NE  ARG A  13       7.464  18.205  -0.541  1.00  1.040          N  
ATOM    209  CZ  ARG A  13       7.523  18.348  -1.888  1.00  1.040          C  
ATOM    210  NH1 ARG A  13       7.298  17.327  -2.707  1.00  1.040          N  
ATOM    211  NH2 ARG A  13       7.810  19.541  -2.394  1.00  1.040          N  
ATOM    212  H   ARG A  13       3.933  13.623  -0.637  1.00  0.950          H  
ATOM    213  HA  ARG A  13       6.721  14.090   0.313  1.00  0.860          H  
ATOM    214 1HB  ARG A  13       4.268  15.583   1.338  1.00  1.240          H  
ATOM    215 2HB  ARG A  13       5.847  15.623   2.098  1.00  1.240          H  
ATOM    216 1HG  ARG A  13       5.281  16.659  -0.704  1.00  1.240          H  
ATOM    217 2HG  ARG A  13       5.282  17.641   0.763  1.00  1.240          H  
ATOM    218 1HD  ARG A  13       7.602  17.040   1.168  1.00  1.240          H  
ATOM    219 2HD  ARG A  13       7.631  16.147  -0.364  1.00  1.240          H  
ATOM    220  HE  ARG A  13       7.646  19.025   0.022  1.00  1.240          H  
ATOM    221 1HH1 ARG A  13       7.075  16.381  -2.349  1.00  1.240          H  
ATOM    222 2HH1 ARG A  13       7.350  17.464  -3.705  1.00  1.240          H  
ATOM    223 1HH2 ARG A  13       7.981  20.324  -1.778  1.00  1.240          H  
ATOM    224 2HH2 ARG A  13       7.858  19.670  -3.394  1.00  1.240          H  
ATOM    225  N   PHE A  14       6.325  12.743   2.391  1.00  0.710          N  
ATOM    226  CA  PHE A  14       6.071  11.890   3.543  1.00  0.760          C  
ATOM    227  C   PHE A  14       5.634  12.818   4.649  1.00  0.780          C  
ATOM    228  O   PHE A  14       6.144  13.936   4.732  1.00  0.830          O  
ATOM    229  CB  PHE A  14       7.323  11.117   3.957  1.00  1.040          C  
ATOM    230  CG  PHE A  14       7.702  10.001   3.036  1.00  1.040          C  
ATOM    231  CD1 PHE A  14       8.521  10.214   1.939  1.00  1.040          C  
ATOM    232  CD2 PHE A  14       7.252   8.718   3.288  1.00  1.040          C  
ATOM    233  CE1 PHE A  14       8.867   9.163   1.112  1.00  1.040          C  
ATOM    234  CE2 PHE A  14       7.596   7.669   2.468  1.00  1.040          C  
ATOM    235  CZ  PHE A  14       8.403   7.891   1.378  1.00  1.040          C  
ATOM    236  H   PHE A  14       7.261  13.083   2.213  1.00  0.850          H  
ATOM    237  HA  PHE A  14       5.260  11.199   3.327  1.00  0.910          H  
ATOM    238 1HB  PHE A  14       8.168  11.802   4.029  1.00  1.250          H  
ATOM    239 2HB  PHE A  14       7.164  10.695   4.949  1.00  1.250          H  
ATOM    240  HD1 PHE A  14       8.893  11.215   1.731  1.00  1.250          H  
ATOM    241  HD2 PHE A  14       6.612   8.542   4.152  1.00  1.250          H  
ATOM    242  HE1 PHE A  14       9.510   9.339   0.249  1.00  1.250          H  
ATOM    243  HE2 PHE A  14       7.229   6.664   2.683  1.00  1.250          H  
ATOM    244  HZ  PHE A  14       8.677   7.063   0.727  1.00  1.250          H  
ATOM    245  N   LEU A  15       4.684  12.405   5.480  1.00  0.790          N  
ATOM    246  CA  LEU A  15       4.265  13.278   6.564  1.00  0.870          C  
ATOM    247  C   LEU A  15       4.748  12.785   7.924  1.00  0.960          C  
ATOM    248  O   LEU A  15       5.054  13.589   8.810  1.00  1.100          O  
ATOM    249  CB  LEU A  15       2.743  13.384   6.569  1.00  1.190          C  
ATOM    250  CG  LEU A  15       2.044  13.944   5.312  1.00  1.190          C  
ATOM    251  CD1 LEU A  15       0.525  13.843   5.547  1.00  1.190          C  
ATOM    252  CD2 LEU A  15       2.480  15.374   5.034  1.00  1.190          C  
ATOM    253  H   LEU A  15       4.257  11.477   5.400  1.00  0.950          H  
ATOM    254  HA  LEU A  15       4.696  14.264   6.410  1.00  1.040          H  
ATOM    255 1HB  LEU A  15       2.377  12.415   6.679  1.00  1.420          H  
ATOM    256 2HB  LEU A  15       2.433  13.971   7.432  1.00  1.420          H  
ATOM    257  HG  LEU A  15       2.297  13.337   4.454  1.00  1.420          H  
ATOM    258 1HD1 LEU A  15      -0.019  14.200   4.696  1.00  1.420          H  
ATOM    259 2HD1 LEU A  15       0.253  12.804   5.721  1.00  1.420          H  
ATOM    260 3HD1 LEU A  15       0.251  14.438   6.414  1.00  1.420          H  
ATOM    261 1HD2 LEU A  15       1.970  15.747   4.154  1.00  1.420          H  
ATOM    262 2HD2 LEU A  15       2.233  16.004   5.886  1.00  1.420          H  
ATOM    263 3HD2 LEU A  15       3.554  15.409   4.855  1.00  1.420          H  
ATOM    264  N   HIS A  16       4.796  11.464   8.095  1.00  0.920          N  
ATOM    265  CA  HIS A  16       5.159  10.880   9.381  1.00  1.020          C  
ATOM    266  C   HIS A  16       5.563   9.422   9.280  1.00  0.980          C  
ATOM    267  O   HIS A  16       5.062   8.670   8.439  1.00  0.890          O  
ATOM    268  CB  HIS A  16       3.994  10.943  10.379  1.00  1.390          C  
ATOM    269  CG  HIS A  16       4.365  10.620  11.799  1.00  1.390          C  
ATOM    270  ND1 HIS A  16       4.845  11.564  12.679  1.00  1.390          N  
ATOM    271  CD2 HIS A  16       4.357   9.450  12.471  1.00  1.390          C  
ATOM    272  CE1 HIS A  16       5.094  10.983  13.843  1.00  1.390          C  
ATOM    273  NE2 HIS A  16       4.807   9.702  13.738  1.00  1.390          N  
ATOM    274  H   HIS A  16       4.537  10.862   7.315  1.00  1.100          H  
ATOM    275  HA  HIS A  16       6.003  11.425   9.802  1.00  1.220          H  
ATOM    276 1HB  HIS A  16       3.537  11.930  10.355  1.00  1.670          H  
ATOM    277 2HB  HIS A  16       3.247  10.221  10.089  1.00  1.670          H  
ATOM    278  HD1 HIS A  16       5.209  12.462  12.420  1.00  1.670          H  
ATOM    279  HD2 HIS A  16       4.092   8.445  12.176  1.00  1.670          H  
ATOM    280  HE1 HIS A  16       5.480  11.563  14.681  1.00  1.670          H  
ATOM    281  N   ALA A  17       6.465   9.021  10.160  1.00  1.150          N  
ATOM    282  CA  ALA A  17       6.801   7.625  10.358  1.00  1.220          C  
ATOM    283  C   ALA A  17       7.190   7.491  11.822  1.00  1.410          C  
ATOM    284  O   ALA A  17       8.085   8.190  12.301  1.00  1.910          O  
ATOM    285  CB  ALA A  17       7.904   7.176   9.421  1.00  1.680          C  
ATOM    286  H   ALA A  17       6.910   9.703  10.762  1.00  1.380          H  
ATOM    287  HA  ALA A  17       5.913   7.019  10.182  1.00  1.460          H  
ATOM    288 1HB  ALA A  17       8.128   6.127   9.612  1.00  2.020          H  
ATOM    289 2HB  ALA A  17       7.575   7.297   8.389  1.00  2.020          H  
ATOM    290 3HB  ALA A  17       8.793   7.777   9.596  1.00  2.020          H  
ATOM    291  N   GLY A  18       6.519   6.587  12.524  1.00  1.170          N  
ATOM    292  CA  GLY A  18       6.730   6.419  13.953  1.00  1.350          C  
ATOM    293  C   GLY A  18       6.293   5.037  14.457  1.00  1.260          C  
ATOM    294  O   GLY A  18       6.183   4.088  13.669  1.00  1.120          O  
ATOM    295  H   GLY A  18       5.785   6.057  12.048  1.00  1.400          H  
ATOM    296 1HA  GLY A  18       7.787   6.568  14.174  1.00  1.620          H  
ATOM    297 2HA  GLY A  18       6.195   7.216  14.452  1.00  1.620          H  
ATOM    298  N   PRO A  19       5.918   4.905  15.746  1.00  1.440          N  
ATOM    299  CA  PRO A  19       5.692   3.655  16.470  1.00  1.420          C  
ATOM    300  C   PRO A  19       4.428   2.951  16.014  1.00  1.150          C  
ATOM    301  O   PRO A  19       3.414   2.951  16.708  1.00  1.830          O  
ATOM    302  CB  PRO A  19       5.590   4.141  17.920  1.00  2.130          C  
ATOM    303  CG  PRO A  19       5.001   5.525  17.815  1.00  2.130          C  
ATOM    304  CD  PRO A  19       5.605   6.116  16.547  1.00  2.130          C  
ATOM    305  HA  PRO A  19       6.565   2.999  16.338  1.00  1.700          H  
ATOM    306 1HB  PRO A  19       4.960   3.454  18.506  1.00  2.560          H  
ATOM    307 2HB  PRO A  19       6.586   4.137  18.387  1.00  2.560          H  
ATOM    308 1HG  PRO A  19       3.899   5.457  17.768  1.00  2.560          H  
ATOM    309 2HG  PRO A  19       5.241   6.108  18.716  1.00  2.560          H  
ATOM    310 1HD  PRO A  19       4.828   6.731  16.061  1.00  2.560          H  
ATOM    311 2HD  PRO A  19       6.517   6.691  16.780  1.00  2.560          H  
ATOM    312  N   ASN A  20       4.544   2.351  14.827  1.00  0.880          N  
ATOM    313  CA  ASN A  20       3.485   1.706  14.064  1.00  0.850          C  
ATOM    314  C   ASN A  20       2.472   2.747  13.667  1.00  0.780          C  
ATOM    315  O   ASN A  20       1.251   2.541  13.740  1.00  0.950          O  
ATOM    316  CB  ASN A  20       2.848   0.604  14.868  1.00  1.200          C  
ATOM    317  CG  ASN A  20       3.824  -0.449  15.227  1.00  1.200          C  
ATOM    318  OD1 ASN A  20       4.570  -0.938  14.380  1.00  1.200          O  
ATOM    319  ND2 ASN A  20       3.861  -0.800  16.487  1.00  1.200          N  
ATOM    320  H   ASN A  20       5.447   2.448  14.370  1.00  1.060          H  
ATOM    321  HA  ASN A  20       3.913   1.298  13.161  1.00  1.020          H  
ATOM    322 1HB  ASN A  20       2.376   0.988  15.764  1.00  1.440          H  
ATOM    323 2HB  ASN A  20       2.073   0.175  14.281  1.00  1.440          H  
ATOM    324 1HD2 ASN A  20       4.512  -1.494  16.799  1.00  1.440          H  
ATOM    325 2HD2 ASN A  20       3.242  -0.364  17.144  1.00  1.440          H  
ATOM    326  N   VAL A  21       3.042   3.864  13.201  1.00  0.660          N  
ATOM    327  CA  VAL A  21       2.336   5.042  12.717  1.00  0.650          C  
ATOM    328  C   VAL A  21       2.928   5.503  11.378  1.00  0.550          C  
ATOM    329  O   VAL A  21       4.149   5.627  11.226  1.00  0.580          O  
ATOM    330  CB  VAL A  21       2.448   6.208  13.734  1.00  0.910          C  
ATOM    331  CG1 VAL A  21       1.655   7.438  13.239  1.00  0.910          C  
ATOM    332  CG2 VAL A  21       1.956   5.765  15.096  1.00  0.910          C  
ATOM    333  H   VAL A  21       4.067   3.865  13.204  1.00  0.790          H  
ATOM    334  HA  VAL A  21       1.285   4.788  12.568  1.00  0.780          H  
ATOM    335  HB  VAL A  21       3.493   6.508  13.810  1.00  1.100          H  
ATOM    336 1HG1 VAL A  21       1.769   8.251  13.957  1.00  1.100          H  
ATOM    337 2HG1 VAL A  21       2.000   7.773  12.275  1.00  1.100          H  
ATOM    338 3HG1 VAL A  21       0.602   7.172  13.157  1.00  1.100          H  
ATOM    339 1HG2 VAL A  21       2.052   6.585  15.803  1.00  1.100          H  
ATOM    340 2HG2 VAL A  21       0.912   5.467  15.023  1.00  1.100          H  
ATOM    341 3HG2 VAL A  21       2.534   4.936  15.446  1.00  1.100          H  
ATOM    342  N   TYR A  22       2.070   5.807  10.416  1.00  0.620          N  
ATOM    343  CA  TYR A  22       2.542   6.343   9.143  1.00  0.620          C  
ATOM    344  C   TYR A  22       1.561   7.321   8.500  1.00  0.650          C  
ATOM    345  O   TYR A  22       0.338   7.125   8.534  1.00  0.770          O  
ATOM    346  CB  TYR A  22       2.855   5.204   8.199  1.00  0.870          C  
ATOM    347  CG  TYR A  22       3.341   5.615   6.855  1.00  0.870          C  
ATOM    348  CD1 TYR A  22       4.668   5.914   6.661  1.00  0.870          C  
ATOM    349  CD2 TYR A  22       2.459   5.696   5.806  1.00  0.870          C  
ATOM    350  CE1 TYR A  22       5.105   6.291   5.418  1.00  0.870          C  
ATOM    351  CE2 TYR A  22       2.904   6.065   4.571  1.00  0.870          C  
ATOM    352  CZ  TYR A  22       4.214   6.357   4.374  1.00  0.870          C  
ATOM    353  OH  TYR A  22       4.650   6.711   3.135  1.00  0.870          O  
ATOM    354  H   TYR A  22       1.076   5.619  10.566  1.00  0.740          H  
ATOM    355  HA  TYR A  22       3.462   6.895   9.326  1.00  0.740          H  
ATOM    356 1HB  TYR A  22       3.621   4.601   8.648  1.00  1.040          H  
ATOM    357 2HB  TYR A  22       1.991   4.600   8.084  1.00  1.040          H  
ATOM    358  HD1 TYR A  22       5.371   5.857   7.494  1.00  1.040          H  
ATOM    359  HD2 TYR A  22       1.408   5.469   5.953  1.00  1.040          H  
ATOM    360  HE1 TYR A  22       6.152   6.529   5.260  1.00  1.040          H  
ATOM    361  HE2 TYR A  22       2.205   6.127   3.739  1.00  1.040          H  
ATOM    362  HH  TYR A  22       3.942   6.577   2.492  1.00  1.040          H  
ATOM    363  N   LYS A  23       2.105   8.403   7.930  1.00  0.640          N  
ATOM    364  CA  LYS A  23       1.281   9.385   7.224  1.00  0.690          C  
ATOM    365  C   LYS A  23       1.956   9.788   5.889  1.00  0.660          C  
ATOM    366  O   LYS A  23       3.197   9.892   5.810  1.00  0.710          O  
ATOM    367  CB  LYS A  23       1.038  10.595   8.131  1.00  0.950          C  
ATOM    368  CG  LYS A  23       0.296  10.297   9.430  1.00  0.950          C  
ATOM    369  CD  LYS A  23       0.099  11.556  10.257  1.00  0.950          C  
ATOM    370  CE  LYS A  23      -0.584  11.243  11.582  1.00  0.950          C  
ATOM    371  NZ  LYS A  23      -0.747  12.464  12.433  1.00  0.950          N  
ATOM    372  H   LYS A  23       3.124   8.520   7.967  1.00  0.770          H  
ATOM    373  HA  LYS A  23       0.323   8.930   6.983  1.00  0.830          H  
ATOM    374 1HB  LYS A  23       1.971  11.048   8.384  1.00  1.140          H  
ATOM    375 2HB  LYS A  23       0.449  11.327   7.593  1.00  1.140          H  
ATOM    376 1HG  LYS A  23      -0.671   9.853   9.195  1.00  1.140          H  
ATOM    377 2HG  LYS A  23       0.861   9.584  10.025  1.00  1.140          H  
ATOM    378 1HD  LYS A  23       1.061  12.023  10.455  1.00  1.140          H  
ATOM    379 2HD  LYS A  23      -0.518  12.259   9.697  1.00  1.140          H  
ATOM    380 1HE  LYS A  23      -1.567  10.818  11.382  1.00  1.140          H  
ATOM    381 2HE  LYS A  23       0.016  10.511  12.126  1.00  1.140          H  
ATOM    382 1HZ  LYS A  23      -1.202  12.210  13.300  1.00  1.140          H  
ATOM    383 2HZ  LYS A  23       0.161  12.861  12.636  1.00  1.140          H  
ATOM    384 3HZ  LYS A  23      -1.308  13.148  11.949  1.00  1.140          H  
ATOM    385  N   PHE A  24       1.139  10.103   4.865  1.00  0.620          N  
ATOM    386  CA  PHE A  24       1.672  10.482   3.529  1.00  0.620          C  
ATOM    387  C   PHE A  24       0.753  11.404   2.699  1.00  0.640          C  
ATOM    388  O   PHE A  24      -0.473  11.278   2.730  1.00  0.680          O  
ATOM    389  CB  PHE A  24       1.923   9.203   2.730  1.00  0.870          C  
ATOM    390  CG  PHE A  24       2.712   9.356   1.486  1.00  0.870          C  
ATOM    391  CD1 PHE A  24       4.085   9.326   1.559  1.00  0.870          C  
ATOM    392  CD2 PHE A  24       2.114   9.513   0.246  1.00  0.870          C  
ATOM    393  CE1 PHE A  24       4.859   9.445   0.443  1.00  0.870          C  
ATOM    394  CE2 PHE A  24       2.893   9.630  -0.878  1.00  0.870          C  
ATOM    395  CZ  PHE A  24       4.272   9.591  -0.774  1.00  0.870          C  
ATOM    396  H   PHE A  24       0.129  10.020   5.034  1.00  0.740          H  
ATOM    397  HA  PHE A  24       2.619  11.003   3.674  1.00  0.740          H  
ATOM    398 1HB  PHE A  24       2.451   8.519   3.360  1.00  1.040          H  
ATOM    399 2HB  PHE A  24       0.981   8.743   2.469  1.00  1.040          H  
ATOM    400  HD1 PHE A  24       4.552   9.196   2.528  1.00  1.040          H  
ATOM    401  HD2 PHE A  24       1.021   9.538   0.152  1.00  1.040          H  
ATOM    402  HE1 PHE A  24       5.944   9.416   0.524  1.00  1.040          H  
ATOM    403  HE2 PHE A  24       2.422   9.749  -1.853  1.00  1.040          H  
ATOM    404  HZ  PHE A  24       4.890   9.682  -1.671  1.00  1.040          H  
ATOM    405  N   LYS A  25       1.336  12.340   1.930  1.00  0.620          N  
ATOM    406  CA  LYS A  25       0.538  13.257   1.093  1.00  0.640          C  
ATOM    407  C   LYS A  25       0.864  13.257  -0.415  1.00  0.590          C  
ATOM    408  O   LYS A  25       2.026  13.336  -0.832  1.00  0.630          O  
ATOM    409  CB  LYS A  25       0.723  14.681   1.628  1.00  0.890          C  
ATOM    410  CG  LYS A  25      -0.022  15.797   0.902  1.00  0.890          C  
ATOM    411  CD  LYS A  25       0.269  17.149   1.576  1.00  0.890          C  
ATOM    412  CE  LYS A  25      -0.394  18.308   0.838  1.00  0.890          C  
ATOM    413  NZ  LYS A  25      -0.051  19.632   1.439  1.00  0.890          N  
ATOM    414  H   LYS A  25       2.357  12.431   1.922  1.00  0.740          H  
ATOM    415  HA  LYS A  25      -0.509  12.979   1.195  1.00  0.770          H  
ATOM    416 1HB  LYS A  25       0.385  14.712   2.634  1.00  1.070          H  
ATOM    417 2HB  LYS A  25       1.786  14.924   1.635  1.00  1.070          H  
ATOM    418 1HG  LYS A  25       0.300  15.853  -0.141  1.00  1.070          H  
ATOM    419 2HG  LYS A  25      -1.096  15.596   0.925  1.00  1.070          H  
ATOM    420 1HD  LYS A  25      -0.097  17.125   2.605  1.00  1.070          H  
ATOM    421 2HD  LYS A  25       1.347  17.314   1.598  1.00  1.070          H  
ATOM    422 1HE  LYS A  25      -0.065  18.297  -0.199  1.00  1.070          H  
ATOM    423 2HE  LYS A  25      -1.475  18.178   0.867  1.00  1.070          H  
ATOM    424 1HZ  LYS A  25      -0.508  20.363   0.913  1.00  1.070          H  
ATOM    425 2HZ  LYS A  25      -0.357  19.666   2.398  1.00  1.070          H  
ATOM    426 3HZ  LYS A  25       0.948  19.770   1.403  1.00  1.070          H  
ATOM    427  N   ILE A  26      -0.200  13.253  -1.237  1.00  0.590          N  
ATOM    428  CA  ILE A  26      -0.065  13.336  -2.709  1.00  0.620          C  
ATOM    429  C   ILE A  26      -0.911  14.440  -3.367  1.00  0.530          C  
ATOM    430  O   ILE A  26      -2.100  14.606  -3.068  1.00  0.520          O  
ATOM    431  CB  ILE A  26      -0.387  11.965  -3.370  1.00  0.860          C  
ATOM    432  CG1 ILE A  26      -0.151  12.014  -4.945  1.00  0.860          C  
ATOM    433  CG2 ILE A  26      -1.831  11.554  -3.064  1.00  0.860          C  
ATOM    434  CD1 ILE A  26      -0.073  10.632  -5.617  1.00  0.860          C  
ATOM    435  H   ILE A  26      -1.118  13.163  -0.788  1.00  0.710          H  
ATOM    436  HA  ILE A  26       0.970  13.575  -2.930  1.00  0.740          H  
ATOM    437  HB  ILE A  26       0.283  11.214  -2.956  1.00  1.030          H  
ATOM    438 1HG1 ILE A  26      -0.980  12.553  -5.412  1.00  1.030          H  
ATOM    439 2HG1 ILE A  26       0.767  12.551  -5.159  1.00  1.030          H  
ATOM    440 1HG2 ILE A  26      -2.045  10.576  -3.495  1.00  1.030          H  
ATOM    441 2HG2 ILE A  26      -1.971  11.504  -1.988  1.00  1.030          H  
ATOM    442 3HG2 ILE A  26      -2.520  12.272  -3.488  1.00  1.030          H  
ATOM    443 1HD1 ILE A  26       0.079  10.758  -6.686  1.00  1.030          H  
ATOM    444 2HD1 ILE A  26       0.749  10.069  -5.191  1.00  1.030          H  
ATOM    445 3HD1 ILE A  26      -1.000  10.085  -5.454  1.00  1.030          H  
ATOM    446  N   ARG A  27      -0.300  15.181  -4.305  1.00  0.550          N  
ATOM    447  CA  ARG A  27      -1.008  16.227  -5.049  1.00  0.540          C  
ATOM    448  C   ARG A  27      -1.719  15.697  -6.286  1.00  0.520          C  
ATOM    449  O   ARG A  27      -1.128  14.980  -7.096  1.00  0.590          O  
ATOM    450  CB  ARG A  27      -0.048  17.313  -5.501  1.00  0.760          C  
ATOM    451  CG  ARG A  27      -0.715  18.429  -6.299  1.00  0.760          C  
ATOM    452  CD  ARG A  27       0.194  19.542  -6.603  1.00  0.760          C  
ATOM    453  NE  ARG A  27      -0.514  20.589  -7.318  1.00  0.760          N  
ATOM    454  CZ  ARG A  27      -0.623  20.701  -8.672  1.00  0.760          C  
ATOM    455  NH1 ARG A  27      -0.048  19.830  -9.496  1.00  0.760          N  
ATOM    456  NH2 ARG A  27      -1.323  21.710  -9.178  1.00  0.760          N  
ATOM    457  H   ARG A  27       0.698  15.029  -4.503  1.00  0.660          H  
ATOM    458  HA  ARG A  27      -1.753  16.671  -4.388  1.00  0.650          H  
ATOM    459 1HB  ARG A  27       0.443  17.752  -4.638  1.00  0.910          H  
ATOM    460 2HB  ARG A  27       0.724  16.873  -6.132  1.00  0.910          H  
ATOM    461 1HG  ARG A  27      -1.039  18.032  -7.262  1.00  0.910          H  
ATOM    462 2HG  ARG A  27      -1.582  18.808  -5.764  1.00  0.910          H  
ATOM    463 1HD  ARG A  27       0.584  19.962  -5.679  1.00  0.910          H  
ATOM    464 2HD  ARG A  27       1.023  19.189  -7.213  1.00  0.910          H  
ATOM    465  HE  ARG A  27      -0.987  21.287  -6.746  1.00  0.910          H  
ATOM    466 1HH1 ARG A  27       0.512  19.036  -9.142  1.00  0.910          H  
ATOM    467 2HH1 ARG A  27      -0.142  19.944 -10.492  1.00  0.910          H  
ATOM    468 1HH2 ARG A  27      -1.765  22.379  -8.561  1.00  0.910          H  
ATOM    469 2HH2 ARG A  27      -1.414  21.814 -10.179  1.00  0.910          H  
ATOM    470  N   TYR A  28      -2.970  16.104  -6.504  1.00  0.510          N  
ATOM    471  CA  TYR A  28      -3.689  15.628  -7.676  1.00  0.580          C  
ATOM    472  C   TYR A  28      -3.397  16.356  -8.984  1.00  0.650          C  
ATOM    473  O   TYR A  28      -4.184  17.180  -9.484  1.00  0.900          O  
ATOM    474  CB  TYR A  28      -5.157  15.661  -7.449  1.00  0.780          C  
ATOM    475  CG  TYR A  28      -5.703  14.748  -6.434  1.00  0.780          C  
ATOM    476  CD1 TYR A  28      -6.978  14.946  -6.114  1.00  0.780          C  
ATOM    477  CD2 TYR A  28      -4.983  13.720  -5.830  1.00  0.780          C  
ATOM    478  CE1 TYR A  28      -7.605  14.168  -5.235  1.00  0.780          C  
ATOM    479  CE2 TYR A  28      -5.627  12.934  -4.934  1.00  0.780          C  
ATOM    480  CZ  TYR A  28      -6.942  13.166  -4.652  1.00  0.780          C  
ATOM    481  OH  TYR A  28      -7.593  12.376  -3.800  1.00  0.780          O  
ATOM    482  H   TYR A  28      -3.479  16.695  -5.836  1.00  0.610          H  
ATOM    483  HA  TYR A  28      -3.395  14.593  -7.854  1.00  0.700          H  
ATOM    484 1HB  TYR A  28      -5.461  16.667  -7.195  1.00  0.940          H  
ATOM    485 2HB  TYR A  28      -5.612  15.407  -8.369  1.00  0.940          H  
ATOM    486  HD1 TYR A  28      -7.492  15.744  -6.586  1.00  0.940          H  
ATOM    487  HD2 TYR A  28      -3.937  13.515  -6.057  1.00  0.940          H  
ATOM    488  HE1 TYR A  28      -8.645  14.343  -5.008  1.00  0.940          H  
ATOM    489  HE2 TYR A  28      -5.098  12.115  -4.454  1.00  0.940          H  
ATOM    490  HH  TYR A  28      -7.025  11.632  -3.577  1.00  0.940          H  
ATOM    491  N   GLY A  29      -2.271  15.956  -9.530  1.00  0.680          N  
ATOM    492  CA  GLY A  29      -1.643  16.350 -10.780  1.00  0.760          C  
ATOM    493  C   GLY A  29      -1.254  14.967 -11.252  1.00  0.730          C  
ATOM    494  O   GLY A  29      -2.025  14.130 -10.811  1.00  1.470          O  
ATOM    495  H   GLY A  29      -1.758  15.280  -8.959  1.00  0.820          H  
ATOM    496 1HA  GLY A  29      -2.348  16.830 -11.457  1.00  0.910          H  
ATOM    497 2HA  GLY A  29      -0.769  16.981 -10.609  1.00  0.910          H  
ATOM    498  N   LYS A  30      -0.891  14.819 -12.522  1.00  0.750          N  
ATOM    499  CA  LYS A  30       0.033  13.694 -12.830  1.00  0.700          C  
ATOM    500  C   LYS A  30      -0.593  12.252 -12.702  1.00  0.780          C  
ATOM    501  O   LYS A  30      -0.525  11.461 -13.641  1.00  1.020          O  
ATOM    502  CB  LYS A  30       1.258  13.758 -11.905  1.00  1.000          C  
ATOM    503  CG  LYS A  30       2.074  15.063 -11.943  1.00  1.000          C  
ATOM    504  CD  LYS A  30       2.750  15.333 -13.271  1.00  1.000          C  
ATOM    505  CE  LYS A  30       3.596  16.600 -13.170  1.00  1.000          C  
ATOM    506  NZ  LYS A  30       4.248  16.955 -14.463  1.00  1.000          N  
ATOM    507  H   LYS A  30      -1.666  14.831 -13.172  1.00  0.900          H  
ATOM    508  HA  LYS A  30       0.361  13.802 -13.864  1.00  0.840          H  
ATOM    509 1HB  LYS A  30       0.951  13.595 -10.870  1.00  1.200          H  
ATOM    510 2HB  LYS A  30       1.940  12.951 -12.171  1.00  1.200          H  
ATOM    511 1HG  LYS A  30       1.433  15.910 -11.707  1.00  1.200          H  
ATOM    512 2HG  LYS A  30       2.845  15.012 -11.173  1.00  1.200          H  
ATOM    513 1HD  LYS A  30       3.387  14.490 -13.543  1.00  1.200          H  
ATOM    514 2HD  LYS A  30       2.005  15.477 -14.050  1.00  1.200          H  
ATOM    515 1HE  LYS A  30       2.956  17.426 -12.859  1.00  1.200          H  
ATOM    516 2HE  LYS A  30       4.367  16.452 -12.412  1.00  1.200          H  
ATOM    517 1HZ  LYS A  30       4.792  17.799 -14.340  1.00  1.200          H  
ATOM    518 2HZ  LYS A  30       4.856  16.204 -14.756  1.00  1.200          H  
ATOM    519 3HZ  LYS A  30       3.542  17.110 -15.166  1.00  1.200          H  
ATOM    520  N   SER A  31      -1.161  11.921 -11.525  1.00  0.860          N  
ATOM    521  CA  SER A  31      -1.826  10.682 -11.138  1.00  1.010          C  
ATOM    522  C   SER A  31      -3.288  10.631 -11.572  1.00  0.810          C  
ATOM    523  O   SER A  31      -3.943   9.584 -11.452  1.00  0.660          O  
ATOM    524  CB  SER A  31      -1.815  10.587  -9.631  1.00  1.350          C  
ATOM    525  OG  SER A  31      -2.582  11.618  -9.088  1.00  1.350          O  
ATOM    526  H   SER A  31      -1.189  12.618 -10.798  1.00  1.030          H  
ATOM    527  HA  SER A  31      -1.291   9.843 -11.582  1.00  1.210          H  
ATOM    528 1HB  SER A  31      -2.238   9.655  -9.322  1.00  1.620          H  
ATOM    529 2HB  SER A  31      -0.814  10.643  -9.247  1.00  1.620          H  
ATOM    530  HG  SER A  31      -2.808  11.340  -8.177  1.00  1.620          H  
ATOM    531  N   ILE A  32      -3.785  11.766 -12.052  1.00  0.910          N  
ATOM    532  CA  ILE A  32      -5.184  11.948 -12.467  1.00  0.770          C  
ATOM    533  C   ILE A  32      -5.524  11.497 -13.895  1.00  0.800          C  
ATOM    534  O   ILE A  32      -4.771  11.709 -14.848  1.00  0.920          O  
ATOM    535  CB  ILE A  32      -5.625  13.416 -12.236  1.00  1.130          C  
ATOM    536  CG1 ILE A  32      -4.739  14.388 -13.068  1.00  1.130          C  
ATOM    537  CG2 ILE A  32      -5.560  13.743 -10.720  1.00  1.130          C  
ATOM    538  CD1 ILE A  32      -5.197  15.829 -13.071  1.00  1.130          C  
ATOM    539  H   ILE A  32      -3.135  12.548 -12.038  1.00  1.090          H  
ATOM    540  HA  ILE A  32      -5.793  11.339 -11.826  1.00  0.920          H  
ATOM    541  HB  ILE A  32      -6.655  13.537 -12.582  1.00  1.360          H  
ATOM    542 1HG1 ILE A  32      -3.741  14.354 -12.687  1.00  1.360          H  
ATOM    543 2HG1 ILE A  32      -4.727  14.052 -14.100  1.00  1.360          H  
ATOM    544 1HG2 ILE A  32      -5.888  14.750 -10.548  1.00  1.360          H  
ATOM    545 2HG2 ILE A  32      -6.200  13.078 -10.176  1.00  1.360          H  
ATOM    546 3HG2 ILE A  32      -4.535  13.629 -10.360  1.00  1.360          H  
ATOM    547 1HD1 ILE A  32      -4.517  16.416 -13.687  1.00  1.360          H  
ATOM    548 2HD1 ILE A  32      -6.202  15.885 -13.482  1.00  1.360          H  
ATOM    549 3HD1 ILE A  32      -5.185  16.229 -12.065  1.00  1.360          H  
ATOM    550  N   ARG A  33      -6.691  10.855 -14.000  1.00  0.790          N  
ATOM    551  CA  ARG A  33      -7.286  10.325 -15.236  1.00  0.950          C  
ATOM    552  C   ARG A  33      -8.253  11.310 -15.931  1.00  0.910          C  
ATOM    553  O   ARG A  33      -8.578  12.370 -15.391  1.00  0.920          O  
ATOM    554  CB  ARG A  33      -7.938   8.958 -14.958  1.00  1.270          C  
ATOM    555  CG  ARG A  33      -8.988   8.919 -13.839  1.00  1.270          C  
ATOM    556  CD  ARG A  33      -9.526   7.543 -13.531  1.00  1.270          C  
ATOM    557  NE  ARG A  33     -10.359   7.028 -14.577  1.00  1.270          N  
ATOM    558  CZ  ARG A  33     -10.923   5.806 -14.609  1.00  1.270          C  
ATOM    559  NH1 ARG A  33     -10.732   4.959 -13.618  1.00  1.270          N  
ATOM    560  NH2 ARG A  33     -11.686   5.460 -15.641  1.00  1.270          N  
ATOM    561  H   ARG A  33      -7.220  10.765 -13.130  1.00  0.950          H  
ATOM    562  HA  ARG A  33      -6.468  10.132 -15.929  1.00  1.140          H  
ATOM    563 1HB  ARG A  33      -8.431   8.601 -15.858  1.00  1.520          H  
ATOM    564 2HB  ARG A  33      -7.172   8.250 -14.721  1.00  1.520          H  
ATOM    565 1HG  ARG A  33      -8.516   9.232 -12.937  1.00  1.520          H  
ATOM    566 2HG  ARG A  33      -9.820   9.582 -14.076  1.00  1.520          H  
ATOM    567 1HD  ARG A  33      -8.711   6.861 -13.385  1.00  1.520          H  
ATOM    568 2HD  ARG A  33     -10.113   7.592 -12.620  1.00  1.520          H  
ATOM    569  HE  ARG A  33     -10.554   7.651 -15.355  1.00  1.520          H  
ATOM    570 1HH1 ARG A  33     -10.166   5.228 -12.831  1.00  1.520          H  
ATOM    571 2HH1 ARG A  33     -11.163   4.046 -13.645  1.00  1.520          H  
ATOM    572 1HH2 ARG A  33     -11.862   6.132 -16.413  1.00  1.520          H  
ATOM    573 2HH2 ARG A  33     -12.117   4.554 -15.673  1.00  1.520          H  
ATOM    574  N   GLY A  34      -8.719  10.941 -17.141  1.00  0.980          N  
ATOM    575  CA  GLY A  34      -9.602  11.754 -18.009  1.00  1.030          C  
ATOM    576  C   GLY A  34     -10.906  12.242 -17.371  1.00  0.990          C  
ATOM    577  O   GLY A  34     -11.424  13.298 -17.731  1.00  1.050          O  
ATOM    578  H   GLY A  34      -8.423  10.046 -17.500  1.00  1.180          H  
ATOM    579 1HA  GLY A  34      -9.040  12.616 -18.368  1.00  1.240          H  
ATOM    580 2HA  GLY A  34      -9.848  11.165 -18.893  1.00  1.240          H  
ATOM    581  N   GLU A  35     -11.399  11.509 -16.384  1.00  0.920          N  
ATOM    582  CA  GLU A  35     -12.606  11.824 -15.627  1.00  0.930          C  
ATOM    583  C   GLU A  35     -12.372  12.956 -14.608  1.00  0.860          C  
ATOM    584  O   GLU A  35     -13.302  13.358 -13.902  1.00  0.920          O  
ATOM    585  CB  GLU A  35     -13.128  10.559 -14.943  1.00  1.300          C  
ATOM    586  CG  GLU A  35     -13.617   9.470 -15.925  1.00  1.300          C  
ATOM    587  CD  GLU A  35     -12.488   8.669 -16.554  1.00  1.300          C  
ATOM    588  OE1 GLU A  35     -11.348   8.947 -16.241  1.00  1.300          O  
ATOM    589  OE2 GLU A  35     -12.747   7.750 -17.286  1.00  1.300          O  
ATOM    590  H   GLU A  35     -10.955  10.612 -16.189  1.00  1.100          H  
ATOM    591  HA  GLU A  35     -13.365  12.165 -16.330  1.00  1.120          H  
ATOM    592 1HB  GLU A  35     -12.337  10.120 -14.347  1.00  1.560          H  
ATOM    593 2HB  GLU A  35     -13.946  10.812 -14.269  1.00  1.560          H  
ATOM    594 1HG  GLU A  35     -14.276   8.786 -15.388  1.00  1.560          H  
ATOM    595 2HG  GLU A  35     -14.199   9.946 -16.712  1.00  1.560          H  
ATOM    596  N   GLU A  36     -11.121  13.454 -14.559  1.00  0.800          N  
ATOM    597  CA  GLU A  36     -10.608  14.520 -13.707  1.00  0.790          C  
ATOM    598  C   GLU A  36     -10.594  14.159 -12.229  1.00  0.730          C  
ATOM    599  O   GLU A  36     -10.844  14.999 -11.360  1.00  0.830          O  
ATOM    600  CB  GLU A  36     -11.403  15.825 -13.950  1.00  1.110          C  
ATOM    601  CG  GLU A  36     -11.303  16.367 -15.413  1.00  1.110          C  
ATOM    602  CD  GLU A  36     -11.935  17.760 -15.647  1.00  1.110          C  
ATOM    603  OE1 GLU A  36     -12.205  18.449 -14.687  1.00  1.110          O  
ATOM    604  OE2 GLU A  36     -12.112  18.132 -16.781  1.00  1.110          O  
ATOM    605  H   GLU A  36     -10.421  13.027 -15.169  1.00  0.960          H  
ATOM    606  HA  GLU A  36      -9.575  14.702 -14.006  1.00  0.950          H  
ATOM    607 1HB  GLU A  36     -12.455  15.665 -13.738  1.00  1.330          H  
ATOM    608 2HB  GLU A  36     -11.074  16.590 -13.275  1.00  1.330          H  
ATOM    609 1HG  GLU A  36     -10.251  16.410 -15.688  1.00  1.330          H  
ATOM    610 2HG  GLU A  36     -11.785  15.647 -16.075  1.00  1.330          H  
ATOM    611  N   ILE A  37     -10.268  12.894 -11.967  1.00  0.630          N  
ATOM    612  CA  ILE A  37     -10.118  12.339 -10.633  1.00  0.610          C  
ATOM    613  C   ILE A  37      -8.813  11.556 -10.552  1.00  0.590          C  
ATOM    614  O   ILE A  37      -8.295  11.121 -11.582  1.00  0.640          O  
ATOM    615  CB  ILE A  37     -11.311  11.410 -10.301  1.00  0.860          C  
ATOM    616  CG1 ILE A  37     -11.328  10.202 -11.281  1.00  0.860          C  
ATOM    617  CG2 ILE A  37     -12.609  12.198 -10.404  1.00  0.860          C  
ATOM    618  CD1 ILE A  37     -12.346   9.121 -10.971  1.00  0.860          C  
ATOM    619  H   ILE A  37     -10.075  12.296 -12.760  1.00  0.760          H  
ATOM    620  HA  ILE A  37     -10.083  13.153  -9.917  1.00  0.730          H  
ATOM    621  HB  ILE A  37     -11.193  11.021  -9.293  1.00  1.030          H  
ATOM    622 1HG1 ILE A  37     -11.510  10.573 -12.275  1.00  1.030          H  
ATOM    623 2HG1 ILE A  37     -10.359   9.722 -11.256  1.00  1.030          H  
ATOM    624 1HG2 ILE A  37     -13.433  11.565 -10.173  1.00  1.030          H  
ATOM    625 2HG2 ILE A  37     -12.588  13.022  -9.711  1.00  1.030          H  
ATOM    626 3HG2 ILE A  37     -12.740  12.582 -11.411  1.00  1.030          H  
ATOM    627 1HD1 ILE A  37     -12.256   8.326 -11.711  1.00  1.030          H  
ATOM    628 2HD1 ILE A  37     -12.149   8.714  -9.978  1.00  1.030          H  
ATOM    629 3HD1 ILE A  37     -13.352   9.516 -11.008  1.00  1.030          H  
ATOM    630  N   GLU A  38      -8.306  11.321  -9.345  1.00  0.580          N  
ATOM    631  CA  GLU A  38      -7.119  10.476  -9.178  1.00  0.620          C  
ATOM    632  C   GLU A  38      -7.380   8.997  -9.477  1.00  0.540          C  
ATOM    633  O   GLU A  38      -8.423   8.452  -9.111  1.00  0.520          O  
ATOM    634  CB  GLU A  38      -6.492  10.649  -7.801  1.00  0.850          C  
ATOM    635  CG  GLU A  38      -5.177   9.887  -7.665  1.00  0.850          C  
ATOM    636  CD  GLU A  38      -4.398  10.225  -6.475  1.00  0.850          C  
ATOM    637  OE1 GLU A  38      -4.820   9.956  -5.394  1.00  0.850          O  
ATOM    638  OE2 GLU A  38      -3.360  10.800  -6.641  1.00  0.850          O  
ATOM    639  H   GLU A  38      -8.760  11.762  -8.539  1.00  0.700          H  
ATOM    640  HA  GLU A  38      -6.368  10.805  -9.876  1.00  0.740          H  
ATOM    641 1HB  GLU A  38      -6.300  11.702  -7.624  1.00  1.020          H  
ATOM    642 2HB  GLU A  38      -7.178  10.299  -7.035  1.00  1.020          H  
ATOM    643 1HG  GLU A  38      -5.386   8.817  -7.627  1.00  1.020          H  
ATOM    644 2HG  GLU A  38      -4.584  10.070  -8.552  1.00  1.020          H  
ATOM    645  N   ASN A  39      -6.418   8.348 -10.153  1.00  0.550          N  
ATOM    646  CA  ASN A  39      -6.484   6.916 -10.427  1.00  0.510          C  
ATOM    647  C   ASN A  39      -6.438   6.067  -9.161  1.00  0.470          C  
ATOM    648  O   ASN A  39      -5.474   6.120  -8.385  1.00  0.520          O  
ATOM    649  CB  ASN A  39      -5.332   6.501 -11.313  1.00  0.730          C  
ATOM    650  CG  ASN A  39      -5.469   6.880 -12.734  1.00  0.730          C  
ATOM    651  OD1 ASN A  39      -6.334   6.345 -13.415  1.00  0.730          O  
ATOM    652  ND2 ASN A  39      -4.643   7.771 -13.205  1.00  0.730          N  
ATOM    653  H   ASN A  39      -5.599   8.870 -10.481  1.00  0.660          H  
ATOM    654  HA  ASN A  39      -7.427   6.708 -10.933  1.00  0.610          H  
ATOM    655 1HB  ASN A  39      -4.427   6.965 -10.931  1.00  0.880          H  
ATOM    656 2HB  ASN A  39      -5.198   5.423 -11.249  1.00  0.880          H  
ATOM    657 1HD2 ASN A  39      -4.680   8.046 -14.164  1.00  0.880          H  
ATOM    658 2HD2 ASN A  39      -3.957   8.202 -12.595  1.00  0.880          H  
ATOM    659  N   LYS A  40      -7.394   5.143  -9.040  1.00  0.490          N  
ATOM    660  CA  LYS A  40      -7.431   4.259  -7.877  1.00  0.550          C  
ATOM    661  C   LYS A  40      -6.164   3.408  -7.758  1.00  0.530          C  
ATOM    662  O   LYS A  40      -5.809   2.996  -6.659  1.00  0.550          O  
ATOM    663  CB  LYS A  40      -8.668   3.356  -7.910  1.00  0.750          C  
ATOM    664  CG  LYS A  40      -8.683   2.296  -9.012  1.00  0.750          C  
ATOM    665  CD  LYS A  40      -9.977   1.486  -8.974  1.00  0.750          C  
ATOM    666  CE  LYS A  40      -9.982   0.382 -10.030  1.00  0.750          C  
ATOM    667  NZ  LYS A  40     -11.248  -0.411  -9.996  1.00  0.750          N  
ATOM    668  H   LYS A  40      -8.145   5.123  -9.714  1.00  0.590          H  
ATOM    669  HA  LYS A  40      -7.502   4.878  -6.983  1.00  0.660          H  
ATOM    670 1HB  LYS A  40      -8.762   2.844  -6.953  1.00  0.900          H  
ATOM    671 2HB  LYS A  40      -9.555   3.974  -8.036  1.00  0.900          H  
ATOM    672 1HG  LYS A  40      -8.587   2.773  -9.982  1.00  0.900          H  
ATOM    673 2HG  LYS A  40      -7.847   1.608  -8.878  1.00  0.900          H  
ATOM    674 1HD  LYS A  40     -10.088   1.031  -7.988  1.00  0.900          H  
ATOM    675 2HD  LYS A  40     -10.827   2.146  -9.147  1.00  0.900          H  
ATOM    676 1HE  LYS A  40      -9.868   0.831 -11.017  1.00  0.900          H  
ATOM    677 2HE  LYS A  40      -9.140  -0.287  -9.848  1.00  0.900          H  
ATOM    678 1HZ  LYS A  40     -11.216  -1.132 -10.701  1.00  0.900          H  
ATOM    679 2HZ  LYS A  40     -11.354  -0.839  -9.086  1.00  0.900          H  
ATOM    680 3HZ  LYS A  40     -12.036   0.196 -10.173  1.00  0.900          H  
ATOM    681  N   GLU A  41      -5.472   3.183  -8.888  1.00  0.540          N  
ATOM    682  CA  GLU A  41      -4.231   2.407  -8.941  1.00  0.580          C  
ATOM    683  C   GLU A  41      -3.120   3.081  -8.154  1.00  0.540          C  
ATOM    684  O   GLU A  41      -2.286   2.417  -7.530  1.00  0.560          O  
ATOM    685  CB  GLU A  41      -3.785   2.249 -10.399  1.00  0.800          C  
ATOM    686  CG  GLU A  41      -4.636   1.306 -11.212  1.00  0.800          C  
ATOM    687  CD  GLU A  41      -4.442  -0.113 -10.810  1.00  0.800          C  
ATOM    688  OE1 GLU A  41      -3.321  -0.583 -10.893  1.00  0.800          O  
ATOM    689  OE2 GLU A  41      -5.393  -0.741 -10.420  1.00  0.800          O  
ATOM    690  H   GLU A  41      -5.848   3.551  -9.747  1.00  0.650          H  
ATOM    691  HA  GLU A  41      -4.413   1.424  -8.507  1.00  0.700          H  
ATOM    692 1HB  GLU A  41      -3.818   3.218 -10.880  1.00  0.960          H  
ATOM    693 2HB  GLU A  41      -2.748   1.901 -10.437  1.00  0.960          H  
ATOM    694 1HG  GLU A  41      -5.675   1.562 -11.064  1.00  0.960          H  
ATOM    695 2HG  GLU A  41      -4.401   1.427 -12.272  1.00  0.960          H  
ATOM    696  N   VAL A  42      -3.102   4.407  -8.186  1.00  0.520          N  
ATOM    697  CA  VAL A  42      -2.085   5.158  -7.496  1.00  0.570          C  
ATOM    698  C   VAL A  42      -2.349   5.055  -6.022  1.00  0.540          C  
ATOM    699  O   VAL A  42      -1.437   4.843  -5.223  1.00  0.590          O  
ATOM    700  CB  VAL A  42      -2.095   6.619  -7.958  1.00  0.780          C  
ATOM    701  CG1 VAL A  42      -1.128   7.443  -7.113  1.00  0.780          C  
ATOM    702  CG2 VAL A  42      -1.737   6.627  -9.424  1.00  0.780          C  
ATOM    703  H   VAL A  42      -3.839   4.922  -8.665  1.00  0.620          H  
ATOM    704  HA  VAL A  42      -1.110   4.720  -7.717  1.00  0.680          H  
ATOM    705  HB  VAL A  42      -3.093   7.051  -7.823  1.00  0.930          H  
ATOM    706 1HG1 VAL A  42      -1.132   8.472  -7.455  1.00  0.930          H  
ATOM    707 2HG1 VAL A  42      -1.420   7.422  -6.058  1.00  0.930          H  
ATOM    708 3HG1 VAL A  42      -0.145   7.030  -7.211  1.00  0.930          H  
ATOM    709 1HG2 VAL A  42      -1.727   7.620  -9.820  1.00  0.930          H  
ATOM    710 2HG2 VAL A  42      -0.780   6.194  -9.535  1.00  0.930          H  
ATOM    711 3HG2 VAL A  42      -2.459   6.037  -9.971  1.00  0.930          H  
ATOM    712  N   ILE A  43      -3.611   5.214  -5.677  1.00  0.490          N  
ATOM    713  CA  ILE A  43      -4.050   5.199  -4.301  1.00  0.490          C  
ATOM    714  C   ILE A  43      -3.782   3.855  -3.646  1.00  0.470          C  
ATOM    715  O   ILE A  43      -3.263   3.808  -2.526  1.00  0.500          O  
ATOM    716  CB  ILE A  43      -5.523   5.581  -4.263  1.00  0.690          C  
ATOM    717  CG1 ILE A  43      -5.578   7.043  -4.722  1.00  0.690          C  
ATOM    718  CG2 ILE A  43      -6.152   5.362  -2.852  1.00  0.690          C  
ATOM    719  CD1 ILE A  43      -6.881   7.532  -5.039  1.00  0.690          C  
ATOM    720  H   ILE A  43      -4.287   5.379  -6.433  1.00  0.590          H  
ATOM    721  HA  ILE A  43      -3.480   5.958  -3.759  1.00  0.590          H  
ATOM    722  HB  ILE A  43      -6.064   4.984  -4.990  1.00  0.820          H  
ATOM    723 1HG1 ILE A  43      -5.154   7.671  -3.950  1.00  0.820          H  
ATOM    724 2HG1 ILE A  43      -4.973   7.160  -5.619  1.00  0.820          H  
ATOM    725 1HG2 ILE A  43      -7.195   5.648  -2.854  1.00  0.820          H  
ATOM    726 2HG2 ILE A  43      -6.081   4.313  -2.564  1.00  0.820          H  
ATOM    727 3HG2 ILE A  43      -5.625   5.963  -2.138  1.00  0.820          H  
ATOM    728 1HD1 ILE A  43      -6.822   8.568  -5.352  1.00  0.820          H  
ATOM    729 2HD1 ILE A  43      -7.323   6.945  -5.838  1.00  0.820          H  
ATOM    730 3HD1 ILE A  43      -7.455   7.468  -4.173  1.00  0.820          H  
ATOM    731  N   THR A  44      -4.136   2.751  -4.316  1.00  0.470          N  
ATOM    732  CA  THR A  44      -3.877   1.463  -3.705  1.00  0.520          C  
ATOM    733  C   THR A  44      -2.380   1.220  -3.589  1.00  0.500          C  
ATOM    734  O   THR A  44      -1.949   0.664  -2.578  1.00  0.540          O  
ATOM    735  CB  THR A  44      -4.591   0.317  -4.439  1.00  0.710          C  
ATOM    736  OG1 THR A  44      -4.181   0.280  -5.805  1.00  0.710          O  
ATOM    737  CG2 THR A  44      -6.097   0.545  -4.347  1.00  0.710          C  
ATOM    738  H   THR A  44      -4.594   2.806  -5.231  1.00  0.560          H  
ATOM    739  HA  THR A  44      -4.277   1.481  -2.699  1.00  0.620          H  
ATOM    740  HB  THR A  44      -4.331  -0.629  -3.972  1.00  0.850          H  
ATOM    741  HG1 THR A  44      -4.499  -0.528  -6.220  1.00  0.850          H  
ATOM    742 1HG2 THR A  44      -6.625  -0.259  -4.856  1.00  0.850          H  
ATOM    743 2HG2 THR A  44      -6.388   0.571  -3.302  1.00  0.850          H  
ATOM    744 3HG2 THR A  44      -6.358   1.486  -4.807  1.00  0.850          H  
ATOM    745  N   GLN A  45      -1.573   1.694  -4.557  1.00  0.510          N  
ATOM    746  CA  GLN A  45      -0.126   1.555  -4.458  1.00  0.560          C  
ATOM    747  C   GLN A  45       0.390   2.262  -3.206  1.00  0.580          C  
ATOM    748  O   GLN A  45       1.221   1.711  -2.486  1.00  0.620          O  
ATOM    749  CB  GLN A  45       0.557   2.138  -5.688  1.00  0.760          C  
ATOM    750  CG  GLN A  45       2.059   2.004  -5.721  1.00  0.760          C  
ATOM    751  CD  GLN A  45       2.587   2.683  -6.931  1.00  0.760          C  
ATOM    752  OE1 GLN A  45       1.862   2.852  -7.916  1.00  0.760          O  
ATOM    753  NE2 GLN A  45       3.823   3.109  -6.882  1.00  0.760          N  
ATOM    754  H   GLN A  45      -1.973   2.100  -5.412  1.00  0.610          H  
ATOM    755  HA  GLN A  45       0.119   0.493  -4.381  1.00  0.670          H  
ATOM    756 1HB  GLN A  45       0.148   1.662  -6.578  1.00  0.920          H  
ATOM    757 2HB  GLN A  45       0.327   3.195  -5.759  1.00  0.920          H  
ATOM    758 1HG  GLN A  45       2.502   2.480  -4.837  1.00  0.920          H  
ATOM    759 2HG  GLN A  45       2.331   0.950  -5.758  1.00  0.920          H  
ATOM    760 1HE2 GLN A  45       4.217   3.659  -7.655  1.00  0.920          H  
ATOM    761 2HE2 GLN A  45       4.377   2.957  -6.060  1.00  0.920          H  
ATOM    762  N   GLU A  46      -0.099   3.486  -2.948  1.00  0.570          N  
ATOM    763  CA  GLU A  46       0.327   4.227  -1.761  1.00  0.620          C  
ATOM    764  C   GLU A  46      -0.065   3.508  -0.475  1.00  0.620          C  
ATOM    765  O   GLU A  46       0.721   3.479   0.486  1.00  0.670          O  
ATOM    766  CB  GLU A  46      -0.262   5.637  -1.768  1.00  0.850          C  
ATOM    767  CG  GLU A  46       0.354   6.536  -2.793  1.00  0.850          C  
ATOM    768  CD  GLU A  46      -0.257   7.866  -2.848  1.00  0.850          C  
ATOM    769  OE1 GLU A  46       0.435   8.796  -2.578  1.00  0.850          O  
ATOM    770  OE2 GLU A  46      -1.403   7.980  -3.188  1.00  0.850          O  
ATOM    771  H   GLU A  46      -0.740   3.922  -3.622  1.00  0.680          H  
ATOM    772  HA  GLU A  46       1.410   4.312  -1.788  1.00  0.740          H  
ATOM    773 1HB  GLU A  46      -1.333   5.581  -1.975  1.00  1.020          H  
ATOM    774 2HB  GLU A  46      -0.142   6.097  -0.786  1.00  1.020          H  
ATOM    775 1HG  GLU A  46       1.417   6.641  -2.572  1.00  1.020          H  
ATOM    776 2HG  GLU A  46       0.252   6.055  -3.756  1.00  1.020          H  
ATOM    777  N   LEU A  47      -1.252   2.911  -0.446  1.00  0.580          N  
ATOM    778  CA  LEU A  47      -1.677   2.168   0.724  1.00  0.620          C  
ATOM    779  C   LEU A  47      -0.768   0.931   0.934  1.00  0.660          C  
ATOM    780  O   LEU A  47      -0.358   0.643   2.066  1.00  0.720          O  
ATOM    781  CB  LEU A  47      -3.148   1.776   0.576  1.00  0.850          C  
ATOM    782  CG  LEU A  47      -4.196   2.903   0.587  1.00  0.850          C  
ATOM    783  CD1 LEU A  47      -5.545   2.345   0.152  1.00  0.850          C  
ATOM    784  CD2 LEU A  47      -4.326   3.459   1.994  1.00  0.850          C  
ATOM    785  H   LEU A  47      -1.887   3.032  -1.249  1.00  0.700          H  
ATOM    786  HA  LEU A  47      -1.561   2.812   1.593  1.00  0.740          H  
ATOM    787 1HB  LEU A  47      -3.273   1.169  -0.321  1.00  1.020          H  
ATOM    788 2HB  LEU A  47      -3.393   1.207   1.429  1.00  1.020          H  
ATOM    789  HG  LEU A  47      -3.899   3.688  -0.102  1.00  1.020          H  
ATOM    790 1HD1 LEU A  47      -6.277   3.148   0.163  1.00  1.020          H  
ATOM    791 2HD1 LEU A  47      -5.474   1.945  -0.848  1.00  1.020          H  
ATOM    792 3HD1 LEU A  47      -5.847   1.565   0.829  1.00  1.020          H  
ATOM    793 1HD2 LEU A  47      -5.071   4.233   2.010  1.00  1.020          H  
ATOM    794 2HD2 LEU A  47      -4.624   2.675   2.646  1.00  1.020          H  
ATOM    795 3HD2 LEU A  47      -3.383   3.869   2.333  1.00  1.020          H  
ATOM    796  N   GLU A  48      -0.397   0.237  -0.169  1.00  0.670          N  
ATOM    797  CA  GLU A  48       0.505  -0.917  -0.066  1.00  0.760          C  
ATOM    798  C   GLU A  48       1.868  -0.491   0.466  1.00  0.760          C  
ATOM    799  O   GLU A  48       2.448  -1.176   1.322  1.00  0.820          O  
ATOM    800  CB  GLU A  48       0.740  -1.587  -1.434  1.00  1.030          C  
ATOM    801  CG  GLU A  48      -0.426  -2.341  -2.034  1.00  1.030          C  
ATOM    802  CD  GLU A  48      -0.140  -2.854  -3.427  1.00  1.030          C  
ATOM    803  OE1 GLU A  48       0.951  -2.630  -3.890  1.00  1.030          O  
ATOM    804  OE2 GLU A  48      -1.006  -3.443  -4.038  1.00  1.030          O  
ATOM    805  H   GLU A  48      -0.800   0.483  -1.076  1.00  0.800          H  
ATOM    806  HA  GLU A  48       0.080  -1.640   0.619  1.00  0.910          H  
ATOM    807 1HB  GLU A  48       1.040  -0.827  -2.153  1.00  1.230          H  
ATOM    808 2HB  GLU A  48       1.569  -2.288  -1.347  1.00  1.230          H  
ATOM    809 1HG  GLU A  48      -0.601  -3.189  -1.407  1.00  1.230          H  
ATOM    810 2HG  GLU A  48      -1.314  -1.719  -2.035  1.00  1.230          H  
ATOM    811  N   ASP A  49       2.371   0.661  -0.012  1.00  0.720          N  
ATOM    812  CA  ASP A  49       3.660   1.156   0.439  1.00  0.750          C  
ATOM    813  C   ASP A  49       3.588   1.540   1.899  1.00  0.740          C  
ATOM    814  O   ASP A  49       4.496   1.238   2.667  1.00  0.770          O  
ATOM    815  CB  ASP A  49       4.147   2.341  -0.393  1.00  1.040          C  
ATOM    816  CG  ASP A  49       4.614   1.971  -1.833  1.00  1.040          C  
ATOM    817  OD1 ASP A  49       4.797   0.801  -2.147  1.00  1.040          O  
ATOM    818  OD2 ASP A  49       4.825   2.890  -2.590  1.00  1.040          O  
ATOM    819  H   ASP A  49       1.866   1.157  -0.754  1.00  0.860          H  
ATOM    820  HA  ASP A  49       4.385   0.361   0.332  1.00  0.900          H  
ATOM    821 1HB  ASP A  49       3.334   3.067  -0.474  1.00  1.250          H  
ATOM    822 2HB  ASP A  49       4.969   2.831   0.125  1.00  1.250          H  
ATOM    823  N   SER A  50       2.474   2.120   2.336  1.00  0.740          N  
ATOM    824  CA  SER A  50       2.361   2.530   3.733  1.00  0.790          C  
ATOM    825  C   SER A  50       2.611   1.326   4.641  1.00  0.790          C  
ATOM    826  O   SER A  50       3.400   1.394   5.598  1.00  0.810          O  
ATOM    827  CB  SER A  50       0.961   3.067   3.986  1.00  1.090          C  
ATOM    828  OG  SER A  50       0.711   4.231   3.232  1.00  1.090          O  
ATOM    829  H   SER A  50       1.742   2.375   1.671  1.00  0.890          H  
ATOM    830  HA  SER A  50       3.110   3.290   3.940  1.00  0.950          H  
ATOM    831 1HB  SER A  50       0.224   2.314   3.754  1.00  1.300          H  
ATOM    832 2HB  SER A  50       0.863   3.290   5.033  1.00  1.300          H  
ATOM    833  HG  SER A  50       0.632   3.941   2.295  1.00  1.300          H  
ATOM    834  N   VAL A  51       2.020   0.187   4.261  1.00  0.790          N  
ATOM    835  CA  VAL A  51       2.193  -1.046   5.009  1.00  0.870          C  
ATOM    836  C   VAL A  51       3.651  -1.505   4.956  1.00  0.850          C  
ATOM    837  O   VAL A  51       4.245  -1.842   5.987  1.00  0.890          O  
ATOM    838  CB  VAL A  51       1.253  -2.136   4.460  1.00  1.190          C  
ATOM    839  CG1 VAL A  51       1.520  -3.436   5.085  1.00  1.190          C  
ATOM    840  CG2 VAL A  51      -0.121  -1.779   4.736  1.00  1.190          C  
ATOM    841  H   VAL A  51       1.372   0.234   3.465  1.00  0.950          H  
ATOM    842  HA  VAL A  51       1.940  -0.868   6.046  1.00  1.040          H  
ATOM    843  HB  VAL A  51       1.406  -2.236   3.387  1.00  1.420          H  
ATOM    844 1HG1 VAL A  51       0.832  -4.164   4.670  1.00  1.420          H  
ATOM    845 2HG1 VAL A  51       2.522  -3.725   4.878  1.00  1.420          H  
ATOM    846 3HG1 VAL A  51       1.367  -3.365   6.164  1.00  1.420          H  
ATOM    847 1HG2 VAL A  51      -0.734  -2.555   4.353  1.00  1.420          H  
ATOM    848 2HG2 VAL A  51      -0.254  -1.715   5.785  1.00  1.420          H  
ATOM    849 3HG2 VAL A  51      -0.373  -0.829   4.269  1.00  1.420          H  
ATOM    850  N   ARG A  52       4.255  -1.497   3.769  1.00  0.820          N  
ATOM    851  CA  ARG A  52       5.647  -1.910   3.634  1.00  0.850          C  
ATOM    852  C   ARG A  52       6.611  -1.052   4.473  1.00  0.810          C  
ATOM    853  O   ARG A  52       7.525  -1.595   5.101  1.00  0.870          O  
ATOM    854  CB  ARG A  52       6.080  -1.829   2.182  1.00  1.180          C  
ATOM    855  CG  ARG A  52       5.458  -2.857   1.237  1.00  1.180          C  
ATOM    856  CD  ARG A  52       5.777  -2.522  -0.184  1.00  1.180          C  
ATOM    857  NE  ARG A  52       7.203  -2.662  -0.470  1.00  1.180          N  
ATOM    858  CZ  ARG A  52       7.930  -1.891  -1.326  1.00  1.180          C  
ATOM    859  NH1 ARG A  52       7.403  -0.860  -1.988  1.00  1.180          N  
ATOM    860  NH2 ARG A  52       9.214  -2.177  -1.500  1.00  1.180          N  
ATOM    861  H   ARG A  52       3.712  -1.230   2.937  1.00  0.980          H  
ATOM    862  HA  ARG A  52       5.724  -2.944   3.967  1.00  1.020          H  
ATOM    863 1HB  ARG A  52       5.837  -0.846   1.798  1.00  1.410          H  
ATOM    864 2HB  ARG A  52       7.160  -1.934   2.124  1.00  1.410          H  
ATOM    865 1HG  ARG A  52       5.858  -3.847   1.457  1.00  1.410          H  
ATOM    866 2HG  ARG A  52       4.377  -2.867   1.360  1.00  1.410          H  
ATOM    867 1HD  ARG A  52       5.227  -3.205  -0.836  1.00  1.410          H  
ATOM    868 2HD  ARG A  52       5.472  -1.507  -0.395  1.00  1.410          H  
ATOM    869  HE  ARG A  52       7.685  -3.430  -0.019  1.00  1.410          H  
ATOM    870 1HH1 ARG A  52       6.412  -0.570  -1.890  1.00  1.410          H  
ATOM    871 2HH1 ARG A  52       7.983  -0.316  -2.609  1.00  1.410          H  
ATOM    872 1HH2 ARG A  52       9.631  -2.955  -1.005  1.00  1.410          H  
ATOM    873 2HH2 ARG A  52       9.779  -1.622  -2.126  1.00  1.410          H  
ATOM    874  N   VAL A  53       6.384   0.272   4.509  1.00  0.760          N  
ATOM    875  CA  VAL A  53       7.247   1.195   5.248  1.00  0.740          C  
ATOM    876  C   VAL A  53       7.232   0.911   6.736  1.00  0.690          C  
ATOM    877  O   VAL A  53       8.279   0.888   7.388  1.00  0.710          O  
ATOM    878  CB  VAL A  53       6.839   2.683   5.023  1.00  1.040          C  
ATOM    879  CG1 VAL A  53       7.627   3.616   5.991  1.00  1.040          C  
ATOM    880  CG2 VAL A  53       7.139   3.102   3.573  1.00  1.040          C  
ATOM    881  H   VAL A  53       5.612   0.635   3.948  1.00  0.910          H  
ATOM    882  HA  VAL A  53       8.264   1.066   4.886  1.00  0.890          H  
ATOM    883  HB  VAL A  53       5.767   2.797   5.223  1.00  1.250          H  
ATOM    884 1HG1 VAL A  53       7.341   4.638   5.821  1.00  1.250          H  
ATOM    885 2HG1 VAL A  53       7.415   3.364   7.029  1.00  1.250          H  
ATOM    886 3HG1 VAL A  53       8.696   3.510   5.807  1.00  1.250          H  
ATOM    887 1HG2 VAL A  53       6.839   4.138   3.426  1.00  1.250          H  
ATOM    888 2HG2 VAL A  53       8.205   2.998   3.381  1.00  1.250          H  
ATOM    889 3HG2 VAL A  53       6.592   2.469   2.890  1.00  1.250          H  
ATOM    890  N   VAL A  54       6.061   0.707   7.316  1.00  0.670          N  
ATOM    891  CA  VAL A  54       6.099   0.430   8.734  1.00  0.690          C  
ATOM    892  C   VAL A  54       6.647  -0.955   9.039  1.00  0.710          C  
ATOM    893  O   VAL A  54       7.587  -1.083   9.817  1.00  0.770          O  
ATOM    894  CB  VAL A  54       4.715   0.575   9.390  1.00  0.960          C  
ATOM    895  CG1 VAL A  54       4.771   0.094  10.843  1.00  0.960          C  
ATOM    896  CG2 VAL A  54       4.288   2.038   9.348  1.00  0.960          C  
ATOM    897  H   VAL A  54       5.192   0.771   6.770  1.00  0.800          H  
ATOM    898  HA  VAL A  54       6.760   1.160   9.200  1.00  0.830          H  
ATOM    899  HB  VAL A  54       3.981  -0.042   8.850  1.00  1.150          H  
ATOM    900 1HG1 VAL A  54       3.791   0.210  11.260  1.00  1.150          H  
ATOM    901 2HG1 VAL A  54       5.048  -0.955  10.900  1.00  1.150          H  
ATOM    902 3HG1 VAL A  54       5.490   0.690  11.404  1.00  1.150          H  
ATOM    903 1HG2 VAL A  54       3.303   2.148   9.808  1.00  1.150          H  
ATOM    904 2HG2 VAL A  54       5.011   2.652   9.888  1.00  1.150          H  
ATOM    905 3HG2 VAL A  54       4.247   2.353   8.306  1.00  1.150          H  
ATOM    906  N   LEU A  55       6.115  -1.993   8.410  1.00  0.730          N  
ATOM    907  CA  LEU A  55       6.533  -3.347   8.761  1.00  0.800          C  
ATOM    908  C   LEU A  55       8.005  -3.633   8.474  1.00  0.810          C  
ATOM    909  O   LEU A  55       8.686  -4.314   9.245  1.00  0.860          O  
ATOM    910  CB  LEU A  55       5.642  -4.344   8.022  1.00  1.090          C  
ATOM    911  CG  LEU A  55       4.143  -4.370   8.481  1.00  1.090          C  
ATOM    912  CD1 LEU A  55       3.407  -5.233   7.567  1.00  1.090          C  
ATOM    913  CD2 LEU A  55       3.982  -4.869   9.894  1.00  1.090          C  
ATOM    914  H   LEU A  55       5.379  -1.846   7.709  1.00  0.880          H  
ATOM    915  HA  LEU A  55       6.391  -3.468   9.824  1.00  0.960          H  
ATOM    916 1HB  LEU A  55       5.649  -4.075   6.966  1.00  1.310          H  
ATOM    917 2HB  LEU A  55       6.061  -5.346   8.120  1.00  1.310          H  
ATOM    918  HG  LEU A  55       3.722  -3.359   8.415  1.00  1.310          H  
ATOM    919 1HD1 LEU A  55       2.354  -5.248   7.848  1.00  1.310          H  
ATOM    920 2HD1 LEU A  55       3.509  -4.832   6.610  1.00  1.310          H  
ATOM    921 3HD1 LEU A  55       3.817  -6.229   7.599  1.00  1.310          H  
ATOM    922 1HD2 LEU A  55       2.922  -4.873  10.135  1.00  1.310          H  
ATOM    923 2HD2 LEU A  55       4.355  -5.855   9.982  1.00  1.310          H  
ATOM    924 3HD2 LEU A  55       4.493  -4.223  10.585  1.00  1.310          H  
ATOM    925  N   GLY A  56       8.541  -3.077   7.395  1.00  0.840          N  
ATOM    926  CA  GLY A  56       9.915  -3.339   7.008  1.00  0.950          C  
ATOM    927  C   GLY A  56      10.932  -2.695   7.942  1.00  0.950          C  
ATOM    928  O   GLY A  56      12.134  -2.926   7.795  1.00  1.080          O  
ATOM    929  H   GLY A  56       7.982  -2.498   6.763  1.00  1.010          H  
ATOM    930 1HA  GLY A  56      10.077  -4.418   6.983  1.00  1.140          H  
ATOM    931 2HA  GLY A  56      10.069  -2.972   5.994  1.00  1.140          H  
ATOM    932  N   ASN A  57      10.469  -1.863   8.875  1.00  0.890          N  
ATOM    933  CA  ASN A  57      11.335  -1.208   9.830  1.00  0.980          C  
ATOM    934  C   ASN A  57      11.093  -1.666  11.273  1.00  1.000          C  
ATOM    935  O   ASN A  57      11.523  -0.990  12.211  1.00  1.250          O  
ATOM    936  CB  ASN A  57      11.207   0.292   9.681  1.00  1.340          C  
ATOM    937  CG  ASN A  57      11.865   0.793   8.405  1.00  1.340          C  
ATOM    938  OD1 ASN A  57      13.103   0.870   8.358  1.00  1.340          O  
ATOM    939  ND2 ASN A  57      11.105   1.121   7.390  1.00  1.340          N  
ATOM    940  H   ASN A  57       9.462  -1.696   8.964  1.00  1.070          H  
ATOM    941  HA  ASN A  57      12.363  -1.475   9.591  1.00  1.180          H  
ATOM    942 1HB  ASN A  57      10.144   0.561   9.658  1.00  1.600          H  
ATOM    943 2HB  ASN A  57      11.657   0.790  10.536  1.00  1.600          H  
ATOM    944 1HD2 ASN A  57      11.518   1.448   6.542  1.00  1.600          H  
ATOM    945 2HD2 ASN A  57      10.092   1.030   7.445  1.00  1.600          H  
ATOM    946  N   LEU A  58      10.425  -2.808  11.474  1.00  0.870          N  
ATOM    947  CA  LEU A  58      10.202  -3.268  12.848  1.00  1.010          C  
ATOM    948  C   LEU A  58      11.179  -4.380  13.225  1.00  1.020          C  
ATOM    949  O   LEU A  58      11.605  -5.172  12.386  1.00  0.930          O  
ATOM    950  CB  LEU A  58       8.762  -3.754  13.022  1.00  1.360          C  
ATOM    951  CG  LEU A  58       7.645  -2.727  12.671  1.00  1.360          C  
ATOM    952  CD1 LEU A  58       6.317  -3.380  12.825  1.00  1.360          C  
ATOM    953  CD2 LEU A  58       7.729  -1.478  13.533  1.00  1.360          C  
ATOM    954  H   LEU A  58      10.059  -3.348  10.680  1.00  1.040          H  
ATOM    955  HA  LEU A  58      10.382  -2.442  13.530  1.00  1.210          H  
ATOM    956 1HB  LEU A  58       8.628  -4.606  12.385  1.00  1.630          H  
ATOM    957 2HB  LEU A  58       8.621  -4.073  14.053  1.00  1.630          H  
ATOM    958  HG  LEU A  58       7.756  -2.454  11.657  1.00  1.630          H  
ATOM    959 1HD1 LEU A  58       5.522  -2.685  12.549  1.00  1.630          H  
ATOM    960 2HD1 LEU A  58       6.267  -4.245  12.186  1.00  1.630          H  
ATOM    961 3HD1 LEU A  58       6.195  -3.676  13.848  1.00  1.630          H  
ATOM    962 1HD2 LEU A  58       6.938  -0.790  13.239  1.00  1.630          H  
ATOM    963 2HD2 LEU A  58       7.608  -1.740  14.583  1.00  1.630          H  
ATOM    964 3HD2 LEU A  58       8.688  -0.989  13.388  1.00  1.630          H  
ATOM    965  N   ASP A  59      11.553  -4.434  14.501  1.00  1.550          N  
ATOM    966  CA  ASP A  59      12.447  -5.483  14.981  1.00  1.810          C  
ATOM    967  C   ASP A  59      11.855  -6.880  14.847  1.00  1.570          C  
ATOM    968  O   ASP A  59      10.690  -7.101  15.179  1.00  2.320          O  
ATOM    969  CB  ASP A  59      12.790  -5.265  16.457  1.00  2.430          C  
ATOM    970  CG  ASP A  59      13.713  -4.080  16.729  1.00  2.430          C  
ATOM    971  OD1 ASP A  59      14.304  -3.558  15.814  1.00  2.430          O  
ATOM    972  OD2 ASP A  59      13.808  -3.704  17.868  1.00  2.430          O  
ATOM    973  H   ASP A  59      11.216  -3.735  15.148  1.00  1.860          H  
ATOM    974  HA  ASP A  59      13.366  -5.443  14.394  1.00  2.170          H  
ATOM    975 1HB  ASP A  59      11.869  -5.124  17.022  1.00  2.920          H  
ATOM    976 2HB  ASP A  59      13.266  -6.168  16.845  1.00  2.920          H  
ATOM    977  N   ASN A  60      12.684  -7.830  14.407  1.00  1.240          N  
ATOM    978  CA  ASN A  60      12.334  -9.250  14.312  1.00  1.220          C  
ATOM    979  C   ASN A  60      11.028  -9.513  13.559  1.00  1.210          C  
ATOM    980  O   ASN A  60      10.242 -10.377  13.949  1.00  1.560          O  
ATOM    981  CB  ASN A  60      12.276  -9.844  15.702  1.00  1.720          C  
ATOM    982  CG  ASN A  60      13.604  -9.755  16.395  1.00  1.720          C  
ATOM    983  OD1 ASN A  60      14.660  -9.943  15.775  1.00  1.720          O  
ATOM    984  ND2 ASN A  60      13.580  -9.463  17.671  1.00  1.720          N  
ATOM    985  H   ASN A  60      13.617  -7.551  14.132  1.00  1.490          H  
ATOM    986  HA  ASN A  60      13.124  -9.755  13.753  1.00  1.460          H  
ATOM    987 1HB  ASN A  60      11.523  -9.327  16.299  1.00  2.060          H  
ATOM    988 2HB  ASN A  60      11.982 -10.891  15.641  1.00  2.060          H  
ATOM    989 1HD2 ASN A  60      14.437  -9.388  18.184  1.00  2.060          H  
ATOM    990 2HD2 ASN A  60      12.706  -9.316  18.135  1.00  2.060          H  
ATOM    991  N   LEU A  61      10.810  -8.789  12.475  1.00  1.120          N  
ATOM    992  CA  LEU A  61       9.601  -8.904  11.682  1.00  1.550          C  
ATOM    993  C   LEU A  61       9.942  -8.768  10.197  1.00  1.350          C  
ATOM    994  O   LEU A  61      10.800  -7.966   9.833  1.00  1.230          O  
ATOM    995  CB  LEU A  61       8.611  -7.854  12.207  1.00  2.000          C  
ATOM    996  CG  LEU A  61       7.242  -7.812  11.583  1.00  2.000          C  
ATOM    997  CD1 LEU A  61       6.198  -7.428  12.654  1.00  2.000          C  
ATOM    998  CD2 LEU A  61       7.238  -6.772  10.479  1.00  2.000          C  
ATOM    999  H   LEU A  61      11.502  -8.102  12.200  1.00  1.340          H  
ATOM   1000  HA  LEU A  61       9.173  -9.893  11.843  1.00  1.860          H  
ATOM   1001 1HB  LEU A  61       8.486  -8.015  13.279  1.00  2.400          H  
ATOM   1002 2HB  LEU A  61       9.072  -6.878  12.071  1.00  2.400          H  
ATOM   1003  HG  LEU A  61       6.994  -8.797  11.177  1.00  2.400          H  
ATOM   1004 1HD1 LEU A  61       5.204  -7.389  12.214  1.00  2.400          H  
ATOM   1005 2HD1 LEU A  61       6.211  -8.170  13.455  1.00  2.400          H  
ATOM   1006 3HD1 LEU A  61       6.446  -6.454  13.069  1.00  2.400          H  
ATOM   1007 1HD2 LEU A  61       6.292  -6.741  10.021  1.00  2.400          H  
ATOM   1008 2HD2 LEU A  61       7.469  -5.806  10.882  1.00  2.400          H  
ATOM   1009 3HD2 LEU A  61       7.964  -7.001   9.728  1.00  2.400          H  
ATOM   1010  N   GLN A  62       9.321  -9.581   9.331  1.00  1.540          N  
ATOM   1011  CA  GLN A  62       9.630  -9.493   7.906  1.00  1.580          C  
ATOM   1012  C   GLN A  62       8.754  -8.475   7.160  1.00  1.580          C  
ATOM   1013  O   GLN A  62       7.680  -8.138   7.634  1.00  1.760          O  
ATOM   1014  CB  GLN A  62       9.509 -10.879   7.278  1.00  2.200          C  
ATOM   1015  CG  GLN A  62      10.486 -11.861   7.859  1.00  2.200          C  
ATOM   1016  CD  GLN A  62      11.886 -11.433   7.626  1.00  2.200          C  
ATOM   1017  OE1 GLN A  62      12.269 -11.157   6.486  1.00  2.200          O  
ATOM   1018  NE2 GLN A  62      12.672 -11.369   8.684  1.00  2.200          N  
ATOM   1019  H   GLN A  62       8.609 -10.259   9.628  1.00  1.850          H  
ATOM   1020  HA  GLN A  62      10.664  -9.191   7.849  1.00  1.900          H  
ATOM   1021 1HB  GLN A  62       8.506 -11.268   7.445  1.00  2.640          H  
ATOM   1022 2HB  GLN A  62       9.657 -10.838   6.208  1.00  2.640          H  
ATOM   1023 1HG  GLN A  62      10.311 -11.960   8.929  1.00  2.640          H  
ATOM   1024 2HG  GLN A  62      10.369 -12.797   7.376  1.00  2.640          H  
ATOM   1025 1HE2 GLN A  62      13.628 -11.085   8.584  1.00  2.640          H  
ATOM   1026 2HE2 GLN A  62      12.316 -11.604   9.589  1.00  2.640          H  
ATOM   1027  N   PRO A  63       9.194  -7.953   5.995  1.00  1.560          N  
ATOM   1028  CA  PRO A  63       8.446  -7.062   5.116  1.00  1.650          C  
ATOM   1029  C   PRO A  63       7.139  -7.689   4.647  1.00  1.600          C  
ATOM   1030  O   PRO A  63       7.012  -8.909   4.565  1.00  1.630          O  
ATOM   1031  CB  PRO A  63       9.404  -6.856   3.936  1.00  2.470          C  
ATOM   1032  CG  PRO A  63      10.780  -7.094   4.505  1.00  2.470          C  
ATOM   1033  CD  PRO A  63      10.603  -8.173   5.545  1.00  2.470          C  
ATOM   1034  HA  PRO A  63       8.253  -6.118   5.645  1.00  1.980          H  
ATOM   1035 1HB  PRO A  63       9.143  -7.548   3.119  1.00  2.970          H  
ATOM   1036 2HB  PRO A  63       9.284  -5.836   3.539  1.00  2.970          H  
ATOM   1037 1HG  PRO A  63      11.473  -7.396   3.703  1.00  2.970          H  
ATOM   1038 2HG  PRO A  63      11.180  -6.162   4.934  1.00  2.970          H  
ATOM   1039 1HD  PRO A  63      10.742  -9.168   5.104  1.00  2.970          H  
ATOM   1040 2HD  PRO A  63      11.334  -7.951   6.330  1.00  2.970          H  
ATOM   1041  N   PHE A  64       6.170  -6.828   4.358  1.00  1.680          N  
ATOM   1042  CA  PHE A  64       4.844  -7.226   3.925  1.00  1.700          C  
ATOM   1043  C   PHE A  64       4.840  -7.992   2.605  1.00  1.320          C  
ATOM   1044  O   PHE A  64       5.504  -7.605   1.640  1.00  1.450          O  
ATOM   1045  CB  PHE A  64       3.963  -5.995   3.811  1.00  2.370          C  
ATOM   1046  CG  PHE A  64       2.547  -6.319   3.590  1.00  2.370          C  
ATOM   1047  CD1 PHE A  64       1.811  -6.882   4.600  1.00  2.370          C  
ATOM   1048  CD2 PHE A  64       1.937  -6.059   2.414  1.00  2.370          C  
ATOM   1049  CE1 PHE A  64       0.507  -7.219   4.419  1.00  2.370          C  
ATOM   1050  CE2 PHE A  64       0.623  -6.391   2.231  1.00  2.370          C  
ATOM   1051  CZ  PHE A  64      -0.089  -6.980   3.229  1.00  2.370          C  
ATOM   1052  H   PHE A  64       6.364  -5.843   4.451  1.00  2.020          H  
ATOM   1053  HA  PHE A  64       4.430  -7.879   4.692  1.00  2.040          H  
ATOM   1054 1HB  PHE A  64       4.065  -5.409   4.676  1.00  2.850          H  
ATOM   1055 2HB  PHE A  64       4.300  -5.386   2.976  1.00  2.850          H  
ATOM   1056  HD1 PHE A  64       2.287  -7.059   5.544  1.00  2.850          H  
ATOM   1057  HD2 PHE A  64       2.512  -5.587   1.607  1.00  2.850          H  
ATOM   1058  HE1 PHE A  64      -0.058  -7.679   5.224  1.00  2.850          H  
ATOM   1059  HE2 PHE A  64       0.157  -6.195   1.296  1.00  2.850          H  
ATOM   1060  HZ  PHE A  64      -1.132  -7.251   3.079  1.00  2.850          H  
ATOM   1061  N   ALA A  65       4.036  -9.060   2.567  1.00  1.190          N  
ATOM   1062  CA  ALA A  65       3.856  -9.964   1.432  1.00  1.120          C  
ATOM   1063  C   ALA A  65       3.383  -9.315   0.132  1.00  1.290          C  
ATOM   1064  O   ALA A  65       3.593  -9.875  -0.943  1.00  1.380          O  
ATOM   1065  CB  ALA A  65       2.849 -11.031   1.810  1.00  1.600          C  
ATOM   1066  H   ALA A  65       3.553  -9.302   3.425  1.00  1.430          H  
ATOM   1067  HA  ALA A  65       4.824 -10.429   1.235  1.00  1.340          H  
ATOM   1068 1HB  ALA A  65       2.753 -11.741   0.988  1.00  1.920          H  
ATOM   1069 2HB  ALA A  65       3.190 -11.554   2.707  1.00  1.920          H  
ATOM   1070 3HB  ALA A  65       1.882 -10.569   2.006  1.00  1.920          H  
ATOM   1071  N   THR A  66       2.645  -8.214   0.236  1.00  1.690          N  
ATOM   1072  CA  THR A  66       2.045  -7.436  -0.871  1.00  2.200          C  
ATOM   1073  C   THR A  66       0.865  -8.145  -1.547  1.00  2.180          C  
ATOM   1074  O   THR A  66      -0.218  -7.570  -1.692  1.00  2.590          O  
ATOM   1075  CB  THR A  66       3.097  -7.010  -1.917  1.00  2.880          C  
ATOM   1076  OG1 THR A  66       4.090  -6.197  -1.272  1.00  2.880          O  
ATOM   1077  CG2 THR A  66       2.422  -6.165  -3.008  1.00  2.880          C  
ATOM   1078  H   THR A  66       2.527  -7.860   1.175  1.00  2.030          H  
ATOM   1079  HA  THR A  66       1.660  -6.510  -0.459  1.00  2.640          H  
ATOM   1080  HB  THR A  66       3.568  -7.877  -2.373  1.00  3.450          H  
ATOM   1081  HG1 THR A  66       4.588  -6.748  -0.642  1.00  3.450          H  
ATOM   1082 1HG2 THR A  66       3.171  -5.845  -3.728  1.00  3.450          H  
ATOM   1083 2HG2 THR A  66       1.660  -6.746  -3.524  1.00  3.450          H  
ATOM   1084 3HG2 THR A  66       1.958  -5.286  -2.556  1.00  3.450          H  
ATOM   1085  N   GLU A  67       1.045  -9.404  -1.908  1.00  1.970          N  
ATOM   1086  CA  GLU A  67       0.044 -10.216  -2.597  1.00  2.180          C  
ATOM   1087  C   GLU A  67      -1.248 -10.391  -1.792  1.00  2.220          C  
ATOM   1088  O   GLU A  67      -2.292 -10.730  -2.347  1.00  2.630          O  
ATOM   1089  CB  GLU A  67       0.627 -11.584  -2.953  1.00  2.970          C  
ATOM   1090  CG  GLU A  67       1.727 -11.527  -4.023  1.00  2.970          C  
ATOM   1091  CD  GLU A  67       2.289 -12.882  -4.405  1.00  2.970          C  
ATOM   1092  OE1 GLU A  67       1.886 -13.863  -3.829  1.00  2.970          O  
ATOM   1093  OE2 GLU A  67       3.119 -12.928  -5.284  1.00  2.970          O  
ATOM   1094  H   GLU A  67       1.977  -9.788  -1.741  1.00  2.360          H  
ATOM   1095  HA  GLU A  67      -0.213  -9.708  -3.528  1.00  2.620          H  
ATOM   1096 1HB  GLU A  67       1.050 -12.040  -2.056  1.00  3.560          H  
ATOM   1097 2HB  GLU A  67      -0.167 -12.238  -3.311  1.00  3.560          H  
ATOM   1098 1HG  GLU A  67       1.321 -11.051  -4.914  1.00  3.560          H  
ATOM   1099 2HG  GLU A  67       2.538 -10.898  -3.651  1.00  3.560          H  
ATOM   1100  N   HIS A  68      -1.167 -10.190  -0.478  1.00  2.030          N  
ATOM   1101  CA  HIS A  68      -2.306 -10.327   0.420  1.00  2.380          C  
ATOM   1102  C   HIS A  68      -2.813  -8.971   0.930  1.00  2.330          C  
ATOM   1103  O   HIS A  68      -3.481  -8.894   1.964  1.00  2.650          O  
ATOM   1104  CB  HIS A  68      -1.928 -11.219   1.600  1.00  3.190          C  
ATOM   1105  CG  HIS A  68      -1.594 -12.615   1.190  1.00  3.190          C  
ATOM   1106  ND1 HIS A  68      -2.550 -13.517   0.772  1.00  3.190          N  
ATOM   1107  CD2 HIS A  68      -0.411 -13.263   1.125  1.00  3.190          C  
ATOM   1108  CE1 HIS A  68      -1.966 -14.662   0.473  1.00  3.190          C  
ATOM   1109  NE2 HIS A  68      -0.669 -14.533   0.681  1.00  3.190          N  
ATOM   1110  H   HIS A  68      -0.273  -9.918  -0.101  1.00  2.440          H  
ATOM   1111  HA  HIS A  68      -3.127 -10.801  -0.112  1.00  2.860          H  
ATOM   1112 1HB  HIS A  68      -1.069 -10.795   2.120  1.00  3.830          H  
ATOM   1113 2HB  HIS A  68      -2.756 -11.261   2.307  1.00  3.830          H  
ATOM   1114  HD1 HIS A  68      -3.496 -13.300   0.528  1.00  3.830          H  
ATOM   1115  HD2 HIS A  68       0.608 -12.964   1.349  1.00  3.830          H  
ATOM   1116  HE1 HIS A  68      -2.554 -15.510   0.122  1.00  3.830          H  
ATOM   1117  N   PHE A  69      -2.470  -7.895   0.233  1.00  2.470          N  
ATOM   1118  CA  PHE A  69      -2.912  -6.558   0.608  1.00  2.620          C  
ATOM   1119  C   PHE A  69      -4.414  -6.329   0.436  1.00  1.890          C  
ATOM   1120  O   PHE A  69      -4.984  -6.657  -0.606  1.00  1.930          O  
ATOM   1121  CB  PHE A  69      -2.203  -5.507  -0.229  1.00  3.610          C  
ATOM   1122  CG  PHE A  69      -2.521  -4.178   0.226  1.00  3.610          C  
ATOM   1123  CD1 PHE A  69      -1.971  -3.692   1.386  1.00  3.610          C  
ATOM   1124  CD2 PHE A  69      -3.376  -3.380  -0.487  1.00  3.610          C  
ATOM   1125  CE1 PHE A  69      -2.295  -2.473   1.803  1.00  3.610          C  
ATOM   1126  CE2 PHE A  69      -3.667  -2.147  -0.037  1.00  3.610          C  
ATOM   1127  CZ  PHE A  69      -3.125  -1.727   1.105  1.00  3.610          C  
ATOM   1128  H   PHE A  69      -1.880  -7.996  -0.597  1.00  2.960          H  
ATOM   1129  HA  PHE A  69      -2.677  -6.401   1.656  1.00  3.140          H  
ATOM   1130 1HB  PHE A  69      -1.143  -5.639  -0.234  1.00  4.330          H  
ATOM   1131 2HB  PHE A  69      -2.527  -5.599  -1.268  1.00  4.330          H  
ATOM   1132  HD1 PHE A  69      -1.287  -4.298   1.967  1.00  4.330          H  
ATOM   1133  HD2 PHE A  69      -3.815  -3.752  -1.417  1.00  4.330          H  
ATOM   1134  HE1 PHE A  69      -1.896  -2.074   2.698  1.00  4.330          H  
ATOM   1135  HE2 PHE A  69      -4.330  -1.499  -0.578  1.00  4.330          H  
ATOM   1136  HZ  PHE A  69      -3.357  -0.792   1.469  1.00  4.330          H  
ATOM   1137  N   ILE A  70      -5.043  -5.705   1.433  1.00  1.930          N  
ATOM   1138  CA  ILE A  70      -6.450  -5.342   1.360  1.00  1.810          C  
ATOM   1139  C   ILE A  70      -6.600  -3.849   1.136  1.00  1.680          C  
ATOM   1140  O   ILE A  70      -6.116  -3.048   1.928  1.00  2.250          O  
ATOM   1141  CB  ILE A  70      -7.195  -5.751   2.646  1.00  2.580          C  
ATOM   1142  CG1 ILE A  70      -7.099  -7.295   2.814  1.00  2.580          C  
ATOM   1143  CG2 ILE A  70      -8.661  -5.257   2.593  1.00  2.580          C  
ATOM   1144  CD1 ILE A  70      -7.571  -7.825   4.155  1.00  2.580          C  
ATOM   1145  H   ILE A  70      -4.534  -5.487   2.279  1.00  2.320          H  
ATOM   1146  HA  ILE A  70      -6.902  -5.861   0.516  1.00  2.170          H  
ATOM   1147  HB  ILE A  70      -6.697  -5.301   3.505  1.00  3.100          H  
ATOM   1148 1HG1 ILE A  70      -7.690  -7.764   2.030  1.00  3.100          H  
ATOM   1149 2HG1 ILE A  70      -6.058  -7.597   2.686  1.00  3.100          H  
ATOM   1150 1HG2 ILE A  70      -9.183  -5.531   3.502  1.00  3.100          H  
ATOM   1151 2HG2 ILE A  70      -8.695  -4.169   2.495  1.00  3.100          H  
ATOM   1152 3HG2 ILE A  70      -9.167  -5.708   1.739  1.00  3.100          H  
ATOM   1153 1HD1 ILE A  70      -7.452  -8.908   4.168  1.00  3.100          H  
ATOM   1154 2HD1 ILE A  70      -6.966  -7.386   4.951  1.00  3.100          H  
ATOM   1155 3HD1 ILE A  70      -8.613  -7.581   4.320  1.00  3.100          H  
ATOM   1156  N   VAL A  71      -7.284  -3.481   0.064  1.00  1.480          N  
ATOM   1157  CA  VAL A  71      -7.452  -2.079  -0.294  1.00  1.680          C  
ATOM   1158  C   VAL A  71      -8.592  -1.405   0.459  1.00  1.430          C  
ATOM   1159  O   VAL A  71      -9.657  -1.993   0.657  1.00  1.810          O  
ATOM   1160  CB  VAL A  71      -7.686  -1.943  -1.814  1.00  2.270          C  
ATOM   1161  CG1 VAL A  71      -6.492  -2.526  -2.568  1.00  2.270          C  
ATOM   1162  CG2 VAL A  71      -8.975  -2.655  -2.229  1.00  2.270          C  
ATOM   1163  H   VAL A  71      -7.667  -4.209  -0.516  1.00  1.780          H  
ATOM   1164  HA  VAL A  71      -6.536  -1.550  -0.039  1.00  2.020          H  
ATOM   1165  HB  VAL A  71      -7.768  -0.890  -2.066  1.00  2.730          H  
ATOM   1166 1HG1 VAL A  71      -6.649  -2.420  -3.639  1.00  2.730          H  
ATOM   1167 2HG1 VAL A  71      -5.599  -2.002  -2.288  1.00  2.730          H  
ATOM   1168 3HG1 VAL A  71      -6.379  -3.583  -2.327  1.00  2.730          H  
ATOM   1169 1HG2 VAL A  71      -9.114  -2.535  -3.301  1.00  2.730          H  
ATOM   1170 2HG2 VAL A  71      -8.916  -3.711  -1.992  1.00  2.730          H  
ATOM   1171 3HG2 VAL A  71      -9.832  -2.223  -1.720  1.00  2.730          H  
ATOM   1172  N   PHE A  72      -8.357  -0.162   0.861  1.00  1.430          N  
ATOM   1173  CA  PHE A  72      -9.341   0.667   1.538  1.00  1.430          C  
ATOM   1174  C   PHE A  72     -10.468   1.029   0.535  1.00  1.340          C  
ATOM   1175  O   PHE A  72     -10.150   1.360  -0.612  1.00  1.360          O  
ATOM   1176  CB  PHE A  72      -8.663   1.946   2.035  1.00  2.000          C  
ATOM   1177  CG  PHE A  72      -9.506   2.796   2.891  1.00  2.000          C  
ATOM   1178  CD1 PHE A  72      -9.613   2.541   4.233  1.00  2.000          C  
ATOM   1179  CD2 PHE A  72     -10.229   3.831   2.363  1.00  2.000          C  
ATOM   1180  CE1 PHE A  72     -10.414   3.313   5.035  1.00  2.000          C  
ATOM   1181  CE2 PHE A  72     -11.034   4.608   3.156  1.00  2.000          C  
ATOM   1182  CZ  PHE A  72     -11.125   4.352   4.496  1.00  2.000          C  
ATOM   1183  H   PHE A  72      -7.443   0.225   0.672  1.00  1.720          H  
ATOM   1184  HA  PHE A  72      -9.724   0.104   2.382  1.00  1.720          H  
ATOM   1185 1HB  PHE A  72      -7.762   1.691   2.591  1.00  2.400          H  
ATOM   1186 2HB  PHE A  72      -8.360   2.539   1.182  1.00  2.400          H  
ATOM   1187  HD1 PHE A  72      -9.058   1.720   4.676  1.00  2.400          H  
ATOM   1188  HD2 PHE A  72     -10.173   4.035   1.289  1.00  2.400          H  
ATOM   1189  HE1 PHE A  72     -10.476   3.092   6.104  1.00  2.400          H  
ATOM   1190  HE2 PHE A  72     -11.610   5.424   2.708  1.00  2.400          H  
ATOM   1191  HZ  PHE A  72     -11.766   4.962   5.127  1.00  2.400          H  
ATOM   1192  N   PRO A  73     -11.770   0.930   0.895  1.00  1.370          N  
ATOM   1193  CA  PRO A  73     -12.927   1.282   0.071  1.00  1.390          C  
ATOM   1194  C   PRO A  73     -13.114   2.786  -0.092  1.00  1.470          C  
ATOM   1195  O   PRO A  73     -12.740   3.555   0.790  1.00  1.650          O  
ATOM   1196  CB  PRO A  73     -14.092   0.665   0.850  1.00  2.080          C  
ATOM   1197  CG  PRO A  73     -13.631   0.682   2.291  1.00  2.080          C  
ATOM   1198  CD  PRO A  73     -12.135   0.421   2.234  1.00  2.080          C  
ATOM   1199  HA  PRO A  73     -12.817   0.800  -0.917  1.00  1.670          H  
ATOM   1200 1HB  PRO A  73     -15.003   1.262   0.686  1.00  2.500          H  
ATOM   1201 2HB  PRO A  73     -14.299  -0.350   0.479  1.00  2.500          H  
ATOM   1202 1HG  PRO A  73     -13.860   1.661   2.748  1.00  2.500          H  
ATOM   1203 2HG  PRO A  73     -14.174  -0.076   2.877  1.00  2.500          H  
ATOM   1204 1HD  PRO A  73     -11.670   1.000   3.028  1.00  2.500          H  
ATOM   1205 2HD  PRO A  73     -11.921  -0.660   2.311  1.00  2.500          H  
ATOM   1206  N   TYR A  74     -13.778   3.204  -1.164  1.00  1.520          N  
ATOM   1207  CA  TYR A  74     -14.104   4.614  -1.358  1.00  1.790          C  
ATOM   1208  C   TYR A  74     -15.370   4.684  -2.207  1.00  1.860          C  
ATOM   1209  O   TYR A  74     -15.540   3.868  -3.115  1.00  1.920          O  
ATOM   1210  CB  TYR A  74     -12.920   5.313  -2.020  1.00  2.400          C  
ATOM   1211  CG  TYR A  74     -12.941   6.824  -2.049  1.00  2.400          C  
ATOM   1212  CD1 TYR A  74     -12.545   7.523  -0.916  1.00  2.400          C  
ATOM   1213  CD2 TYR A  74     -13.279   7.512  -3.198  1.00  2.400          C  
ATOM   1214  CE1 TYR A  74     -12.495   8.897  -0.941  1.00  2.400          C  
ATOM   1215  CE2 TYR A  74     -13.213   8.884  -3.207  1.00  2.400          C  
ATOM   1216  CZ  TYR A  74     -12.829   9.569  -2.104  1.00  2.400          C  
ATOM   1217  OH  TYR A  74     -12.756  10.929  -2.151  1.00  2.400          O  
ATOM   1218  H   TYR A  74     -14.065   2.537  -1.869  1.00  1.820          H  
ATOM   1219  HA  TYR A  74     -14.311   5.075  -0.390  1.00  2.150          H  
ATOM   1220 1HB  TYR A  74     -12.003   5.005  -1.512  1.00  2.880          H  
ATOM   1221 2HB  TYR A  74     -12.842   4.966  -3.048  1.00  2.880          H  
ATOM   1222  HD1 TYR A  74     -12.263   6.984  -0.008  1.00  2.880          H  
ATOM   1223  HD2 TYR A  74     -13.572   6.973  -4.100  1.00  2.880          H  
ATOM   1224  HE1 TYR A  74     -12.176   9.450  -0.054  1.00  2.880          H  
ATOM   1225  HE2 TYR A  74     -13.445   9.428  -4.102  1.00  2.880          H  
ATOM   1226  HH  TYR A  74     -13.110  11.248  -2.995  1.00  2.880          H  
ATOM   1227  N   LYS A  75     -16.267   5.631  -1.918  1.00  2.050          N  
ATOM   1228  CA  LYS A  75     -17.511   5.746  -2.693  1.00  2.250          C  
ATOM   1229  C   LYS A  75     -17.581   6.936  -3.657  1.00  2.170          C  
ATOM   1230  O   LYS A  75     -18.237   6.862  -4.696  1.00  2.540          O  
ATOM   1231  CB  LYS A  75     -18.699   5.816  -1.738  1.00  3.070          C  
ATOM   1232  CG  LYS A  75     -18.929   4.544  -0.931  1.00  3.070          C  
ATOM   1233  CD  LYS A  75     -20.133   4.689  -0.008  1.00  3.070          C  
ATOM   1234  CE  LYS A  75     -20.375   3.420   0.805  1.00  3.070          C  
ATOM   1235  NZ  LYS A  75     -21.527   3.571   1.745  1.00  3.070          N  
ATOM   1236  H   LYS A  75     -16.081   6.259  -1.148  1.00  2.460          H  
ATOM   1237  HA  LYS A  75     -17.613   4.844  -3.298  1.00  2.700          H  
ATOM   1238 1HB  LYS A  75     -18.556   6.640  -1.037  1.00  3.680          H  
ATOM   1239 2HB  LYS A  75     -19.606   6.022  -2.304  1.00  3.680          H  
ATOM   1240 1HG  LYS A  75     -19.100   3.713  -1.618  1.00  3.680          H  
ATOM   1241 2HG  LYS A  75     -18.042   4.322  -0.340  1.00  3.680          H  
ATOM   1242 1HD  LYS A  75     -19.971   5.525   0.674  1.00  3.680          H  
ATOM   1243 2HD  LYS A  75     -21.020   4.898  -0.605  1.00  3.680          H  
ATOM   1244 1HE  LYS A  75     -20.581   2.596   0.124  1.00  3.680          H  
ATOM   1245 2HE  LYS A  75     -19.479   3.187   1.381  1.00  3.680          H  
ATOM   1246 1HZ  LYS A  75     -21.658   2.713   2.263  1.00  3.680          H  
ATOM   1247 2HZ  LYS A  75     -21.341   4.327   2.390  1.00  3.680          H  
ATOM   1248 3HZ  LYS A  75     -22.366   3.776   1.221  1.00  3.680          H  
ATOM   1249  N   SER A  76     -16.927   8.027  -3.298  1.00  1.980          N  
ATOM   1250  CA  SER A  76     -16.970   9.275  -4.056  1.00  1.970          C  
ATOM   1251  C   SER A  76     -15.876   9.399  -5.104  1.00  1.630          C  
ATOM   1252  O   SER A  76     -15.272   8.415  -5.539  1.00  2.070          O  
ATOM   1253  CB  SER A  76     -16.878  10.441  -3.100  1.00  2.760          C  
ATOM   1254  OG  SER A  76     -17.018  11.677  -3.760  1.00  2.760          O  
ATOM   1255  H   SER A  76     -16.431   8.014  -2.423  1.00  2.380          H  
ATOM   1256  HA  SER A  76     -17.931   9.326  -4.568  1.00  2.360          H  
ATOM   1257 1HB  SER A  76     -17.657  10.341  -2.344  1.00  3.310          H  
ATOM   1258 2HB  SER A  76     -15.922  10.408  -2.583  1.00  3.310          H  
ATOM   1259  HG  SER A  76     -17.092  12.360  -3.034  1.00  3.310          H  
ATOM   1260  N   LYS A  77     -15.667  10.619  -5.574  1.00  1.080          N  
ATOM   1261  CA  LYS A  77     -14.681  10.890  -6.609  1.00  1.050          C  
ATOM   1262  C   LYS A  77     -13.501  11.708  -6.114  1.00  0.890          C  
ATOM   1263  O   LYS A  77     -13.666  12.802  -5.574  1.00  0.980          O  
ATOM   1264  CB  LYS A  77     -15.329  11.633  -7.765  1.00  1.480          C  
ATOM   1265  CG  LYS A  77     -16.318  10.823  -8.572  1.00  1.480          C  
ATOM   1266  CD  LYS A  77     -16.829  11.638  -9.755  1.00  1.480          C  
ATOM   1267  CE  LYS A  77     -17.812  10.851 -10.604  1.00  1.480          C  
ATOM   1268  NZ  LYS A  77     -18.303  11.652 -11.764  1.00  1.480          N  
ATOM   1269  H   LYS A  77     -16.211  11.380  -5.169  1.00  1.300          H  
ATOM   1270  HA  LYS A  77     -14.293   9.940  -6.973  1.00  1.260          H  
ATOM   1271 1HB  LYS A  77     -15.878  12.485  -7.362  1.00  1.780          H  
ATOM   1272 2HB  LYS A  77     -14.578  12.035  -8.397  1.00  1.780          H  
ATOM   1273 1HG  LYS A  77     -15.832   9.916  -8.935  1.00  1.780          H  
ATOM   1274 2HG  LYS A  77     -17.155  10.536  -7.933  1.00  1.780          H  
ATOM   1275 1HD  LYS A  77     -17.321  12.540  -9.386  1.00  1.780          H  
ATOM   1276 2HD  LYS A  77     -15.986  11.938 -10.380  1.00  1.780          H  
ATOM   1277 1HE  LYS A  77     -17.323   9.953 -10.978  1.00  1.780          H  
ATOM   1278 2HE  LYS A  77     -18.664  10.561  -9.990  1.00  1.780          H  
ATOM   1279 1HZ  LYS A  77     -18.952  11.100 -12.306  1.00  1.780          H  
ATOM   1280 2HZ  LYS A  77     -18.769  12.484 -11.427  1.00  1.780          H  
ATOM   1281 3HZ  LYS A  77     -17.519  11.919 -12.349  1.00  1.780          H  
ATOM   1282  N   TRP A  78     -12.290  11.242  -6.398  1.00  0.710          N  
ATOM   1283  CA  TRP A  78     -11.096  11.966  -5.964  1.00  0.610          C  
ATOM   1284  C   TRP A  78     -10.734  13.114  -6.909  1.00  0.530          C  
ATOM   1285  O   TRP A  78      -9.686  13.093  -7.555  1.00  0.460          O  
ATOM   1286  CB  TRP A  78      -9.881  11.044  -5.877  1.00  0.890          C  
ATOM   1287  CG  TRP A  78      -9.899   9.984  -4.799  1.00  0.890          C  
ATOM   1288  CD1 TRP A  78      -9.644  10.161  -3.468  1.00  0.890          C  
ATOM   1289  CD2 TRP A  78     -10.090   8.565  -4.976  1.00  0.890          C  
ATOM   1290  NE1 TRP A  78      -9.673   8.961  -2.819  1.00  0.890          N  
ATOM   1291  CE2 TRP A  78      -9.942   7.974  -3.716  1.00  0.890          C  
ATOM   1292  CE3 TRP A  78     -10.354   7.750  -6.084  1.00  0.890          C  
ATOM   1293  CZ2 TRP A  78     -10.042   6.605  -3.529  1.00  0.890          C  
ATOM   1294  CZ3 TRP A  78     -10.458   6.378  -5.890  1.00  0.890          C  
ATOM   1295  CH2 TRP A  78     -10.307   5.823  -4.646  1.00  0.890          C  
ATOM   1296  H   TRP A  78     -12.209  10.341  -6.855  1.00  0.850          H  
ATOM   1297  HA  TRP A  78     -11.285  12.381  -4.975  1.00  0.730          H  
ATOM   1298 1HB  TRP A  78      -9.754  10.532  -6.831  1.00  1.070          H  
ATOM   1299 2HB  TRP A  78      -9.003  11.636  -5.734  1.00  1.070          H  
ATOM   1300  HD1 TRP A  78      -9.444  11.113  -2.990  1.00  1.070          H  
ATOM   1301  HE1 TRP A  78      -9.516   8.817  -1.832  1.00  1.070          H  
ATOM   1302  HE3 TRP A  78     -10.464   8.177  -7.082  1.00  1.070          H  
ATOM   1303  HZ2 TRP A  78      -9.919   6.143  -2.549  1.00  1.070          H  
ATOM   1304  HZ3 TRP A  78     -10.662   5.754  -6.756  1.00  1.070          H  
ATOM   1305  HH2 TRP A  78     -10.393   4.741  -4.531  1.00  1.070          H  
ATOM   1306  N   GLU A  79     -11.598  14.122  -6.955  1.00  0.680          N  
ATOM   1307  CA  GLU A  79     -11.474  15.256  -7.878  1.00  0.740          C  
ATOM   1308  C   GLU A  79     -10.122  15.984  -7.845  1.00  0.700          C  
ATOM   1309  O   GLU A  79      -9.645  16.430  -6.781  1.00  0.700          O  
ATOM   1310  CB  GLU A  79     -12.585  16.273  -7.591  1.00  1.010          C  
ATOM   1311  CG  GLU A  79     -14.005  15.786  -7.913  1.00  1.010          C  
ATOM   1312  CD  GLU A  79     -15.052  16.848  -7.659  1.00  1.010          C  
ATOM   1313  OE1 GLU A  79     -14.689  17.919  -7.233  1.00  1.010          O  
ATOM   1314  OE2 GLU A  79     -16.209  16.593  -7.899  1.00  1.010          O  
ATOM   1315  H   GLU A  79     -12.439  14.008  -6.380  1.00  0.820          H  
ATOM   1316  HA  GLU A  79     -11.613  14.887  -8.891  1.00  0.890          H  
ATOM   1317 1HB  GLU A  79     -12.557  16.562  -6.546  1.00  1.210          H  
ATOM   1318 2HB  GLU A  79     -12.404  17.173  -8.179  1.00  1.210          H  
ATOM   1319 1HG  GLU A  79     -14.047  15.485  -8.959  1.00  1.210          H  
ATOM   1320 2HG  GLU A  79     -14.227  14.909  -7.303  1.00  1.210          H  
ATOM   1321  N   ARG A  80      -9.578  16.179  -9.060  1.00  0.730          N  
ATOM   1322  CA  ARG A  80      -8.273  16.796  -9.315  1.00  0.770          C  
ATOM   1323  C   ARG A  80      -8.126  18.167  -8.689  1.00  0.760          C  
ATOM   1324  O   ARG A  80      -9.122  18.799  -8.342  1.00  1.130          O  
ATOM   1325  CB  ARG A  80      -8.006  16.916 -10.801  1.00  1.060          C  
ATOM   1326  CG  ARG A  80      -8.883  17.897 -11.516  1.00  1.060          C  
ATOM   1327  CD  ARG A  80      -8.566  17.995 -12.947  1.00  1.060          C  
ATOM   1328  NE  ARG A  80      -9.478  18.917 -13.594  1.00  1.060          N  
ATOM   1329  CZ  ARG A  80      -9.304  20.232 -13.775  1.00  1.060          C  
ATOM   1330  NH1 ARG A  80      -8.193  20.849 -13.407  1.00  1.060          N  
ATOM   1331  NH2 ARG A  80     -10.292  20.887 -14.339  1.00  1.060          N  
ATOM   1332  H   ARG A  80     -10.092  15.797  -9.859  1.00  0.880          H  
ATOM   1333  HA  ARG A  80      -7.526  16.144  -8.901  1.00  0.920          H  
ATOM   1334 1HB  ARG A  80      -6.979  17.232 -10.949  1.00  1.270          H  
ATOM   1335 2HB  ARG A  80      -8.128  15.940 -11.275  1.00  1.270          H  
ATOM   1336 1HG  ARG A  80      -9.915  17.566 -11.427  1.00  1.270          H  
ATOM   1337 2HG  ARG A  80      -8.803  18.873 -11.089  1.00  1.270          H  
ATOM   1338 1HD  ARG A  80      -7.549  18.345 -13.081  1.00  1.270          H  
ATOM   1339 2HD  ARG A  80      -8.673  17.021 -13.416  1.00  1.270          H  
ATOM   1340  HE  ARG A  80     -10.393  18.548 -13.901  1.00  1.270          H  
ATOM   1341 1HH1 ARG A  80      -7.437  20.326 -12.996  1.00  1.270          H  
ATOM   1342 2HH1 ARG A  80      -8.092  21.844 -13.558  1.00  1.270          H  
ATOM   1343 1HH2 ARG A  80     -11.141  20.347 -14.602  1.00  1.270          H  
ATOM   1344 2HH2 ARG A  80     -10.233  21.876 -14.507  1.00  1.270          H  
ATOM   1345  N   VAL A  81      -6.865  18.623  -8.537  1.00  0.850          N  
ATOM   1346  CA  VAL A  81      -6.485  19.907  -7.912  1.00  0.840          C  
ATOM   1347  C   VAL A  81      -6.407  19.773  -6.387  1.00  0.680          C  
ATOM   1348  O   VAL A  81      -5.607  20.463  -5.748  1.00  0.760          O  
ATOM   1349  CB  VAL A  81      -7.392  21.113  -8.318  1.00  1.180          C  
ATOM   1350  CG1 VAL A  81      -6.995  22.383  -7.538  1.00  1.180          C  
ATOM   1351  CG2 VAL A  81      -7.237  21.360  -9.813  1.00  1.180          C  
ATOM   1352  H   VAL A  81      -6.081  18.037  -8.858  1.00  1.020          H  
ATOM   1353  HA  VAL A  81      -5.482  20.151  -8.262  1.00  1.010          H  
ATOM   1354  HB  VAL A  81      -8.417  20.924  -8.071  1.00  1.420          H  
ATOM   1355 1HG1 VAL A  81      -7.634  23.206  -7.847  1.00  1.420          H  
ATOM   1356 2HG1 VAL A  81      -7.118  22.233  -6.470  1.00  1.420          H  
ATOM   1357 3HG1 VAL A  81      -5.955  22.632  -7.748  1.00  1.420          H  
ATOM   1358 1HG2 VAL A  81      -7.861  22.201 -10.110  1.00  1.420          H  
ATOM   1359 2HG2 VAL A  81      -6.195  21.583 -10.034  1.00  1.420          H  
ATOM   1360 3HG2 VAL A  81      -7.532  20.491 -10.354  1.00  1.420          H  
ATOM   1361  N   SER A  82      -7.265  18.947  -5.794  1.00  0.560          N  
ATOM   1362  CA  SER A  82      -7.235  18.754  -4.363  1.00  0.520          C  
ATOM   1363  C   SER A  82      -6.030  17.879  -4.010  1.00  0.470          C  
ATOM   1364  O   SER A  82      -5.220  17.524  -4.879  1.00  0.500          O  
ATOM   1365  CB  SER A  82      -8.530  18.154  -3.853  1.00  0.740          C  
ATOM   1366  OG  SER A  82      -8.662  16.833  -4.225  1.00  0.740          O  
ATOM   1367  H   SER A  82      -7.940  18.399  -6.342  1.00  0.670          H  
ATOM   1368  HA  SER A  82      -7.104  19.723  -3.883  1.00  0.620          H  
ATOM   1369 1HB  SER A  82      -8.560  18.226  -2.765  1.00  0.890          H  
ATOM   1370 2HB  SER A  82      -9.374  18.723  -4.239  1.00  0.890          H  
ATOM   1371  HG  SER A  82      -9.045  16.824  -5.135  1.00  0.890          H  
ATOM   1372  N   HIS A  83      -5.848  17.646  -2.722  1.00  0.520          N  
ATOM   1373  CA  HIS A  83      -4.741  16.841  -2.216  1.00  0.550          C  
ATOM   1374  C   HIS A  83      -5.272  15.692  -1.382  1.00  0.580          C  
ATOM   1375  O   HIS A  83      -6.308  15.818  -0.724  1.00  0.610          O  
ATOM   1376  CB  HIS A  83      -3.808  17.685  -1.344  1.00  0.760          C  
ATOM   1377  CG  HIS A  83      -3.093  18.763  -2.073  1.00  0.760          C  
ATOM   1378  ND1 HIS A  83      -1.765  18.667  -2.419  1.00  0.760          N  
ATOM   1379  CD2 HIS A  83      -3.519  19.953  -2.555  1.00  0.760          C  
ATOM   1380  CE1 HIS A  83      -1.403  19.753  -3.061  1.00  0.760          C  
ATOM   1381  NE2 HIS A  83      -2.447  20.545  -3.168  1.00  0.760          N  
ATOM   1382  H   HIS A  83      -6.535  17.994  -2.077  1.00  0.620          H  
ATOM   1383  HA  HIS A  83      -4.168  16.419  -3.044  1.00  0.660          H  
ATOM   1384 1HB  HIS A  83      -4.375  18.132  -0.535  1.00  0.910          H  
ATOM   1385 2HB  HIS A  83      -3.059  17.029  -0.894  1.00  0.910          H  
ATOM   1386  HD2 HIS A  83      -4.529  20.360  -2.480  1.00  0.910          H  
ATOM   1387  HE1 HIS A  83      -0.410  19.958  -3.451  1.00  0.910          H  
ATOM   1388  HE2 HIS A  83      -2.450  21.438  -3.638  1.00  0.910          H  
ATOM   1389  N   LEU A  84      -4.559  14.576  -1.393  1.00  0.610          N  
ATOM   1390  CA  LEU A  84      -4.979  13.431  -0.595  1.00  0.680          C  
ATOM   1391  C   LEU A  84      -4.012  13.026   0.496  1.00  0.710          C  
ATOM   1392  O   LEU A  84      -2.805  12.862   0.269  1.00  0.750          O  
ATOM   1393  CB  LEU A  84      -5.247  12.247  -1.523  1.00  0.920          C  
ATOM   1394  CG  LEU A  84      -5.652  10.897  -0.915  1.00  0.920          C  
ATOM   1395  CD1 LEU A  84      -6.968  11.056  -0.260  1.00  0.920          C  
ATOM   1396  CD2 LEU A  84      -5.738   9.826  -2.023  1.00  0.920          C  
ATOM   1397  H   LEU A  84      -3.715  14.541  -1.977  1.00  0.730          H  
ATOM   1398  HA  LEU A  84      -5.913  13.701  -0.111  1.00  0.820          H  
ATOM   1399 1HB  LEU A  84      -6.039  12.551  -2.107  1.00  1.110          H  
ATOM   1400 2HB  LEU A  84      -4.396  12.093  -2.152  1.00  1.110          H  
ATOM   1401  HG  LEU A  84      -4.917  10.589  -0.163  1.00  1.110          H  
ATOM   1402 1HD1 LEU A  84      -7.263  10.160   0.181  1.00  1.110          H  
ATOM   1403 2HD1 LEU A  84      -6.886  11.781   0.489  1.00  1.110          H  
ATOM   1404 3HD1 LEU A  84      -7.714  11.367  -0.989  1.00  1.110          H  
ATOM   1405 1HD2 LEU A  84      -6.029   8.872  -1.590  1.00  1.110          H  
ATOM   1406 2HD2 LEU A  84      -6.468  10.102  -2.772  1.00  1.110          H  
ATOM   1407 3HD2 LEU A  84      -4.764   9.724  -2.506  1.00  1.110          H  
ATOM   1408  N   LYS A  85      -4.548  12.851   1.704  1.00  0.700          N  
ATOM   1409  CA  LYS A  85      -3.720  12.392   2.793  1.00  0.730          C  
ATOM   1410  C   LYS A  85      -4.047  10.961   3.160  1.00  0.710          C  
ATOM   1411  O   LYS A  85      -5.209  10.547   3.256  1.00  0.780          O  
ATOM   1412  CB  LYS A  85      -3.857  13.269   4.032  1.00  1.010          C  
ATOM   1413  CG  LYS A  85      -3.332  14.684   3.885  1.00  1.010          C  
ATOM   1414  CD  LYS A  85      -3.432  15.419   5.214  1.00  1.010          C  
ATOM   1415  CE  LYS A  85      -2.900  16.835   5.123  1.00  1.010          C  
ATOM   1416  NZ  LYS A  85      -3.006  17.551   6.434  1.00  1.010          N  
ATOM   1417  H   LYS A  85      -5.550  13.019   1.872  1.00  0.840          H  
ATOM   1418  HA  LYS A  85      -2.678  12.416   2.478  1.00  0.880          H  
ATOM   1419 1HB  LYS A  85      -4.914  13.331   4.309  1.00  1.210          H  
ATOM   1420 2HB  LYS A  85      -3.331  12.796   4.863  1.00  1.210          H  
ATOM   1421 1HG  LYS A  85      -2.290  14.653   3.558  1.00  1.210          H  
ATOM   1422 2HG  LYS A  85      -3.917  15.210   3.130  1.00  1.210          H  
ATOM   1423 1HD  LYS A  85      -4.477  15.447   5.531  1.00  1.210          H  
ATOM   1424 2HD  LYS A  85      -2.857  14.878   5.966  1.00  1.210          H  
ATOM   1425 1HE  LYS A  85      -1.852  16.803   4.820  1.00  1.210          H  
ATOM   1426 2HE  LYS A  85      -3.468  17.384   4.373  1.00  1.210          H  
ATOM   1427 1HZ  LYS A  85      -2.643  18.489   6.341  1.00  1.210          H  
ATOM   1428 2HZ  LYS A  85      -3.974  17.593   6.720  1.00  1.210          H  
ATOM   1429 3HZ  LYS A  85      -2.472  17.055   7.134  1.00  1.210          H  
ATOM   1430  N   PHE A  86      -2.998  10.234   3.457  1.00  0.670          N  
ATOM   1431  CA  PHE A  86      -3.110   8.873   3.907  1.00  0.680          C  
ATOM   1432  C   PHE A  86      -2.706   8.760   5.339  1.00  0.680          C  
ATOM   1433  O   PHE A  86      -1.773   9.438   5.792  1.00  0.690          O  
ATOM   1434  CB  PHE A  86      -2.216   7.973   3.085  1.00  0.950          C  
ATOM   1435  CG  PHE A  86      -2.636   7.864   1.713  1.00  0.950          C  
ATOM   1436  CD1 PHE A  86      -2.168   8.737   0.761  1.00  0.950          C  
ATOM   1437  CD2 PHE A  86      -3.509   6.880   1.355  1.00  0.950          C  
ATOM   1438  CE1 PHE A  86      -2.572   8.607  -0.518  1.00  0.950          C  
ATOM   1439  CE2 PHE A  86      -3.910   6.741   0.070  1.00  0.950          C  
ATOM   1440  CZ  PHE A  86      -3.439   7.604  -0.872  1.00  0.950          C  
ATOM   1441  H   PHE A  86      -2.080  10.651   3.311  1.00  0.800          H  
ATOM   1442  HA  PHE A  86      -4.148   8.543   3.810  1.00  0.820          H  
ATOM   1443 1HB  PHE A  86      -1.209   8.364   3.104  1.00  1.140          H  
ATOM   1444 2HB  PHE A  86      -2.192   6.977   3.528  1.00  1.140          H  
ATOM   1445  HD1 PHE A  86      -1.472   9.532   1.039  1.00  1.140          H  
ATOM   1446  HD2 PHE A  86      -3.879   6.206   2.125  1.00  1.140          H  
ATOM   1447  HE1 PHE A  86      -2.201   9.288  -1.278  1.00  1.140          H  
ATOM   1448  HE2 PHE A  86      -4.595   5.948  -0.197  1.00  1.140          H  
ATOM   1449  HZ  PHE A  86      -3.738   7.509  -1.910  1.00  1.140          H  
ATOM   1450  N   LYS A  87      -3.368   7.850   6.031  1.00  0.670          N  
ATOM   1451  CA  LYS A  87      -2.997   7.510   7.389  1.00  0.670          C  
ATOM   1452  C   LYS A  87      -2.887   5.999   7.454  1.00  0.640          C  
ATOM   1453  O   LYS A  87      -3.552   5.258   6.715  1.00  0.650          O  
ATOM   1454  CB  LYS A  87      -3.979   8.071   8.418  1.00  0.940          C  
ATOM   1455  CG  LYS A  87      -4.061   9.579   8.453  1.00  0.940          C  
ATOM   1456  CD  LYS A  87      -5.096  10.039   9.453  1.00  0.940          C  
ATOM   1457  CE  LYS A  87      -5.189  11.551   9.491  1.00  0.940          C  
ATOM   1458  NZ  LYS A  87      -6.312  12.010  10.362  1.00  0.940          N  
ATOM   1459  H   LYS A  87      -4.139   7.356   5.565  1.00  0.800          H  
ATOM   1460  HA  LYS A  87      -2.010   7.919   7.606  1.00  0.800          H  
ATOM   1461 1HB  LYS A  87      -4.935   7.714   8.261  1.00  1.130          H  
ATOM   1462 2HB  LYS A  87      -3.676   7.738   9.410  1.00  1.130          H  
ATOM   1463 1HG  LYS A  87      -3.088   9.995   8.710  1.00  1.130          H  
ATOM   1464 2HG  LYS A  87      -4.345   9.949   7.468  1.00  1.130          H  
ATOM   1465 1HD  LYS A  87      -6.077   9.640   9.174  1.00  1.130          H  
ATOM   1466 2HD  LYS A  87      -4.840   9.671  10.444  1.00  1.130          H  
ATOM   1467 1HE  LYS A  87      -4.254  11.955   9.876  1.00  1.130          H  
ATOM   1468 2HE  LYS A  87      -5.350  11.929   8.480  1.00  1.130          H  
ATOM   1469 1HZ  LYS A  87      -6.353  13.016  10.356  1.00  1.130          H  
ATOM   1470 2HZ  LYS A  87      -7.196  11.634   9.966  1.00  1.130          H  
ATOM   1471 3HZ  LYS A  87      -6.192  11.680  11.302  1.00  1.130          H  
ATOM   1472  N   HIS A  88      -2.034   5.533   8.335  1.00  0.700          N  
ATOM   1473  CA  HIS A  88      -1.805   4.114   8.516  1.00  0.710          C  
ATOM   1474  C   HIS A  88      -1.261   3.712   9.882  1.00  0.720          C  
ATOM   1475  O   HIS A  88      -0.499   4.448  10.523  1.00  0.770          O  
ATOM   1476  CB  HIS A  88      -0.883   3.641   7.395  1.00  0.990          C  
ATOM   1477  CG  HIS A  88      -0.373   2.288   7.560  1.00  0.990          C  
ATOM   1478  ND1 HIS A  88      -1.162   1.171   7.546  1.00  0.990          N  
ATOM   1479  CD2 HIS A  88       0.881   1.861   7.746  1.00  0.990          C  
ATOM   1480  CE1 HIS A  88      -0.400   0.125   7.746  1.00  0.990          C  
ATOM   1481  NE2 HIS A  88       0.831   0.531   7.859  1.00  0.990          N  
ATOM   1482  H   HIS A  88      -1.459   6.204   8.847  1.00  0.840          H  
ATOM   1483  HA  HIS A  88      -2.755   3.591   8.395  1.00  0.850          H  
ATOM   1484 1HB  HIS A  88      -1.427   3.672   6.451  1.00  1.190          H  
ATOM   1485 2HB  HIS A  88      -0.062   4.325   7.305  1.00  1.190          H  
ATOM   1486  HD1 HIS A  88      -2.167   1.156   7.726  1.00  1.190          H  
ATOM   1487  HD2 HIS A  88       1.834   2.361   7.814  1.00  1.190          H  
ATOM   1488  HE1 HIS A  88      -0.813  -0.858   7.785  1.00  1.190          H  
ATOM   1489  N   GLY A  89      -1.634   2.508  10.314  1.00  0.790          N  
ATOM   1490  CA  GLY A  89      -1.059   1.960  11.537  1.00  0.900          C  
ATOM   1491  C   GLY A  89      -1.263   0.456  11.642  1.00  0.700          C  
ATOM   1492  O   GLY A  89      -1.998  -0.155  10.856  1.00  0.910          O  
ATOM   1493  H   GLY A  89      -2.305   1.970   9.753  1.00  0.950          H  
ATOM   1494 1HA  GLY A  89       0.009   2.174  11.553  1.00  1.080          H  
ATOM   1495 2HA  GLY A  89      -1.494   2.452  12.405  1.00  1.080          H  
ATOM   1496  N   GLU A  90      -0.594  -0.139  12.627  1.00  0.790          N  
ATOM   1497  CA  GLU A  90      -0.625  -1.602  12.780  1.00  0.930          C  
ATOM   1498  C   GLU A  90      -1.583  -2.103  13.848  1.00  0.850          C  
ATOM   1499  O   GLU A  90      -1.953  -1.353  14.752  1.00  0.990          O  
ATOM   1500  CB  GLU A  90       0.763  -2.108  13.110  1.00  1.250          C  
ATOM   1501  CG  GLU A  90       1.820  -1.707  12.093  1.00  1.250          C  
ATOM   1502  CD  GLU A  90       1.634  -2.323  10.759  1.00  1.250          C  
ATOM   1503  OE1 GLU A  90       1.011  -3.348  10.664  1.00  1.250          O  
ATOM   1504  OE2 GLU A  90       2.122  -1.758   9.821  1.00  1.250          O  
ATOM   1505  H   GLU A  90      -0.017   0.464  13.226  1.00  0.950          H  
ATOM   1506  HA  GLU A  90      -0.930  -2.038  11.827  1.00  1.120          H  
ATOM   1507 1HB  GLU A  90       1.050  -1.770  14.092  1.00  1.500          H  
ATOM   1508 2HB  GLU A  90       0.722  -3.189  13.150  1.00  1.500          H  
ATOM   1509 1HG  GLU A  90       1.777  -0.630  11.969  1.00  1.500          H  
ATOM   1510 2HG  GLU A  90       2.810  -1.951  12.475  1.00  1.500          H  
ATOM   1511  N   ILE A  91      -1.989  -3.378  13.739  1.00  1.210          N  
ATOM   1512  CA  ILE A  91      -2.826  -4.002  14.755  1.00  1.540          C  
ATOM   1513  C   ILE A  91      -2.112  -5.235  15.351  1.00  1.420          C  
ATOM   1514  O   ILE A  91      -1.892  -5.306  16.561  1.00  1.690          O  
ATOM   1515  CB  ILE A  91      -4.189  -4.396  14.165  1.00  2.020          C  
ATOM   1516  CG1 ILE A  91      -4.908  -3.127  13.611  1.00  2.020          C  
ATOM   1517  CG2 ILE A  91      -5.050  -5.046  15.261  1.00  2.020          C  
ATOM   1518  CD1 ILE A  91      -6.141  -3.403  12.781  1.00  2.020          C  
ATOM   1519  H   ILE A  91      -1.670  -3.961  12.962  1.00  1.450          H  
ATOM   1520  HA  ILE A  91      -2.993  -3.287  15.560  1.00  1.850          H  
ATOM   1521  HB  ILE A  91      -4.037  -5.080  13.365  1.00  2.430          H  
ATOM   1522 1HG1 ILE A  91      -5.193  -2.499  14.453  1.00  2.430          H  
ATOM   1523 2HG1 ILE A  91      -4.223  -2.568  12.990  1.00  2.430          H  
ATOM   1524 1HG2 ILE A  91      -6.009  -5.344  14.865  1.00  2.430          H  
ATOM   1525 2HG2 ILE A  91      -4.562  -5.913  15.660  1.00  2.430          H  
ATOM   1526 3HG2 ILE A  91      -5.197  -4.331  16.071  1.00  2.430          H  
ATOM   1527 1HD1 ILE A  91      -6.562  -2.472  12.450  1.00  2.430          H  
ATOM   1528 2HD1 ILE A  91      -5.877  -3.997  11.912  1.00  2.430          H  
ATOM   1529 3HD1 ILE A  91      -6.884  -3.931  13.360  1.00  2.430          H  
ATOM   1530  N   ILE A  92      -1.802  -6.234  14.502  1.00  1.110          N  
ATOM   1531  CA  ILE A  92      -1.157  -7.472  14.971  1.00  1.100          C  
ATOM   1532  C   ILE A  92       0.212  -7.614  14.329  1.00  0.880          C  
ATOM   1533  O   ILE A  92       0.340  -7.701  13.096  1.00  0.870          O  
ATOM   1534  CB  ILE A  92      -1.979  -8.760  14.681  1.00  1.540          C  
ATOM   1535  CG1 ILE A  92      -3.431  -8.662  15.249  1.00  1.540          C  
ATOM   1536  CG2 ILE A  92      -1.269  -9.973  15.236  1.00  1.540          C  
ATOM   1537  CD1 ILE A  92      -3.559  -8.502  16.756  1.00  1.540          C  
ATOM   1538  H   ILE A  92      -1.969  -6.087  13.505  1.00  1.330          H  
ATOM   1539  HA  ILE A  92      -1.004  -7.403  16.044  1.00  1.320          H  
ATOM   1540  HB  ILE A  92      -2.043  -8.911  13.626  1.00  1.850          H  
ATOM   1541 1HG1 ILE A  92      -3.913  -7.830  14.781  1.00  1.850          H  
ATOM   1542 2HG1 ILE A  92      -3.967  -9.567  14.966  1.00  1.850          H  
ATOM   1543 1HG2 ILE A  92      -1.844 -10.866  14.996  1.00  1.850          H  
ATOM   1544 2HG2 ILE A  92      -0.302 -10.048  14.782  1.00  1.850          H  
ATOM   1545 3HG2 ILE A  92      -1.154  -9.899  16.310  1.00  1.850          H  
ATOM   1546 1HD1 ILE A  92      -4.617  -8.443  17.014  1.00  1.850          H  
ATOM   1547 2HD1 ILE A  92      -3.121  -9.348  17.271  1.00  1.850          H  
ATOM   1548 3HD1 ILE A  92      -3.070  -7.589  17.082  1.00  1.850          H  
ATOM   1549  N   LEU A  93       1.231  -7.682  15.184  1.00  0.980          N  
ATOM   1550  CA  LEU A  93       2.616  -7.735  14.739  1.00  1.040          C  
ATOM   1551  C   LEU A  93       3.460  -8.930  15.134  1.00  1.190          C  
ATOM   1552  O   LEU A  93       4.470  -8.656  15.780  1.00  1.490          O  
ATOM   1553  CB  LEU A  93       3.314  -6.456  15.177  1.00  1.430          C  
ATOM   1554  CG  LEU A  93       2.740  -5.173  14.584  1.00  1.430          C  
ATOM   1555  CD1 LEU A  93       3.359  -3.996  15.260  1.00  1.430          C  
ATOM   1556  CD2 LEU A  93       3.046  -5.141  13.089  1.00  1.430          C  
ATOM   1557  H   LEU A  93       1.020  -7.642  16.172  1.00  1.180          H  
ATOM   1558  HA  LEU A  93       2.595  -7.774  13.657  1.00  1.250          H  
ATOM   1559 1HB  LEU A  93       3.255  -6.384  16.261  1.00  1.720          H  
ATOM   1560 2HB  LEU A  93       4.363  -6.510  14.892  1.00  1.720          H  
ATOM   1561  HG  LEU A  93       1.664  -5.124  14.741  1.00  1.720          H  
ATOM   1562 1HD1 LEU A  93       2.955  -3.096  14.826  1.00  1.720          H  
ATOM   1563 2HD1 LEU A  93       3.130  -4.021  16.322  1.00  1.720          H  
ATOM   1564 3HD1 LEU A  93       4.424  -4.010  15.126  1.00  1.720          H  
ATOM   1565 1HD2 LEU A  93       2.673  -4.250  12.664  1.00  1.720          H  
ATOM   1566 2HD2 LEU A  93       4.111  -5.181  12.942  1.00  1.720          H  
ATOM   1567 3HD2 LEU A  93       2.586  -5.967  12.569  1.00  1.720          H  
ATOM   1568  N   ILE A  94       3.566  -9.669  14.053  1.00  1.630          N  
ATOM   1569  CA  ILE A  94       3.883 -11.072  14.041  1.00  2.140          C  
ATOM   1570  C   ILE A  94       4.823 -11.222  12.831  1.00  2.490          C  
ATOM   1571  O   ILE A  94       4.730 -10.407  11.925  1.00  2.920          O  
ATOM   1572  CB  ILE A  94       2.582 -11.899  14.049  1.00  2.790          C  
ATOM   1573  CG1 ILE A  94       1.711 -11.416  12.905  1.00  2.790          C  
ATOM   1574  CG2 ILE A  94       1.904 -11.829  15.421  1.00  2.790          C  
ATOM   1575  CD1 ILE A  94       0.444 -12.201  12.649  1.00  2.790          C  
ATOM   1576  H   ILE A  94       4.160  -9.213  13.374  1.00  1.960          H  
ATOM   1577  HA  ILE A  94       4.413 -11.298  14.960  1.00  2.570          H  
ATOM   1578  HB  ILE A  94       2.817 -12.936  13.837  1.00  3.350          H  
ATOM   1579 1HG1 ILE A  94       1.424 -10.383  13.093  1.00  3.350          H  
ATOM   1580 2HG1 ILE A  94       2.314 -11.435  12.025  1.00  3.350          H  
ATOM   1581 1HG2 ILE A  94       1.004 -12.433  15.429  1.00  3.350          H  
ATOM   1582 2HG2 ILE A  94       2.591 -12.208  16.173  1.00  3.350          H  
ATOM   1583 3HG2 ILE A  94       1.645 -10.817  15.664  1.00  3.350          H  
ATOM   1584 1HD1 ILE A  94      -0.076 -11.750  11.810  1.00  3.350          H  
ATOM   1585 2HD1 ILE A  94       0.691 -13.231  12.419  1.00  3.350          H  
ATOM   1586 3HD1 ILE A  94      -0.202 -12.176  13.511  1.00  3.350          H  
ATOM   1587  N   PRO A  95       5.747 -12.195  12.789  1.00  2.780          N  
ATOM   1588  CA  PRO A  95       6.735 -12.391  11.718  1.00  3.080          C  
ATOM   1589  C   PRO A  95       6.325 -12.396  10.228  1.00  3.010          C  
ATOM   1590  O   PRO A  95       7.078 -11.831   9.422  1.00  3.520          O  
ATOM   1591  CB  PRO A  95       7.262 -13.792  12.078  1.00  4.620          C  
ATOM   1592  CG  PRO A  95       7.155 -13.868  13.573  1.00  4.620          C  
ATOM   1593  CD  PRO A  95       5.857 -13.177  13.899  1.00  4.620          C  
ATOM   1594  HA  PRO A  95       7.535 -11.659  11.869  1.00  3.700          H  
ATOM   1595 1HB  PRO A  95       6.663 -14.555  11.586  1.00  5.540          H  
ATOM   1596 2HB  PRO A  95       8.296 -13.906  11.709  1.00  5.540          H  
ATOM   1597 1HG  PRO A  95       7.172 -14.924  13.897  1.00  5.540          H  
ATOM   1598 2HG  PRO A  95       8.026 -13.380  14.039  1.00  5.540          H  
ATOM   1599 1HD  PRO A  95       5.016 -13.885  13.894  1.00  5.540          H  
ATOM   1600 2HD  PRO A  95       5.995 -12.692  14.873  1.00  5.540          H  
ATOM   1601  N   TYR A  96       5.159 -12.967   9.862  1.00  2.820          N  
ATOM   1602  CA  TYR A  96       4.798 -13.039   8.427  1.00  2.980          C  
ATOM   1603  C   TYR A  96       3.352 -12.661   8.024  1.00  2.610          C  
ATOM   1604  O   TYR A  96       3.178 -12.142   6.919  1.00  2.940          O  
ATOM   1605  CB  TYR A  96       5.134 -14.432   7.833  1.00  4.110          C  
ATOM   1606  CG  TYR A  96       6.576 -14.833   7.890  1.00  4.110          C  
ATOM   1607  CD1 TYR A  96       7.020 -15.606   8.948  1.00  4.110          C  
ATOM   1608  CD2 TYR A  96       7.449 -14.468   6.892  1.00  4.110          C  
ATOM   1609  CE1 TYR A  96       8.335 -15.993   9.019  1.00  4.110          C  
ATOM   1610  CE2 TYR A  96       8.760 -14.866   6.955  1.00  4.110          C  
ATOM   1611  CZ  TYR A  96       9.207 -15.620   8.016  1.00  4.110          C  
ATOM   1612  OH  TYR A  96      10.527 -16.007   8.079  1.00  4.110          O  
ATOM   1613  H   TYR A  96       4.554 -13.366  10.557  1.00  3.380          H  
ATOM   1614  HA  TYR A  96       5.437 -12.323   7.908  1.00  3.580          H  
ATOM   1615 1HB  TYR A  96       4.581 -15.217   8.286  1.00  4.930          H  
ATOM   1616 2HB  TYR A  96       4.843 -14.427   6.783  1.00  4.930          H  
ATOM   1617  HD1 TYR A  96       6.324 -15.902   9.730  1.00  4.930          H  
ATOM   1618  HD2 TYR A  96       7.101 -13.867   6.053  1.00  4.930          H  
ATOM   1619  HE1 TYR A  96       8.680 -16.597   9.858  1.00  4.930          H  
ATOM   1620  HE2 TYR A  96       9.451 -14.579   6.162  1.00  4.930          H  
ATOM   1621  HH  TYR A  96      10.998 -15.676   7.309  1.00  4.930          H  
ATOM   1622  N   PRO A  97       2.271 -13.147   8.683  1.00  2.480          N  
ATOM   1623  CA  PRO A  97       0.913 -12.728   8.390  1.00  2.370          C  
ATOM   1624  C   PRO A  97       0.860 -11.333   8.945  1.00  1.850          C  
ATOM   1625  O   PRO A  97       1.605 -11.092   9.878  1.00  1.900          O  
ATOM   1626  CB  PRO A  97       0.042 -13.705   9.194  1.00  3.560          C  
ATOM   1627  CG  PRO A  97       0.995 -14.821   9.615  1.00  3.560          C  
ATOM   1628  CD  PRO A  97       2.344 -14.127   9.772  1.00  3.560          C  
ATOM   1629  HA  PRO A  97       0.720 -12.752   7.306  1.00  2.840          H  
ATOM   1630 1HB  PRO A  97      -0.432 -13.189  10.030  1.00  4.270          H  
ATOM   1631 2HB  PRO A  97      -0.776 -14.073   8.556  1.00  4.270          H  
ATOM   1632 1HG  PRO A  97       0.649 -15.283  10.552  1.00  4.270          H  
ATOM   1633 2HG  PRO A  97       1.012 -15.615   8.855  1.00  4.270          H  
ATOM   1634 1HD  PRO A  97       2.387 -13.598  10.733  1.00  4.270          H  
ATOM   1635 2HD  PRO A  97       3.113 -14.847   9.685  1.00  4.270          H  
ATOM   1636  N   PHE A  98       0.018 -10.432   8.455  1.00  1.710          N  
ATOM   1637  CA  PHE A  98      -0.070  -9.139   9.142  1.00  1.370          C  
ATOM   1638  C   PHE A  98      -1.499  -8.650   9.301  1.00  1.270          C  
ATOM   1639  O   PHE A  98      -2.328  -8.882   8.417  1.00  1.380          O  
ATOM   1640  CB  PHE A  98       0.763  -8.089   8.418  1.00  2.050          C  
ATOM   1641  CG  PHE A  98       2.206  -8.465   8.352  1.00  2.050          C  
ATOM   1642  CD1 PHE A  98       2.763  -9.015   7.215  1.00  2.050          C  
ATOM   1643  CD2 PHE A  98       3.006  -8.323   9.454  1.00  2.050          C  
ATOM   1644  CE1 PHE A  98       4.084  -9.375   7.183  1.00  2.050          C  
ATOM   1645  CE2 PHE A  98       4.310  -8.706   9.405  1.00  2.050          C  
ATOM   1646  CZ  PHE A  98       4.847  -9.223   8.280  1.00  2.050          C  
ATOM   1647  H   PHE A  98      -0.569 -10.641   7.660  1.00  2.050          H  
ATOM   1648  HA  PHE A  98       0.343  -9.256  10.148  1.00  1.640          H  
ATOM   1649 1HB  PHE A  98       0.395  -7.955   7.417  1.00  2.460          H  
ATOM   1650 2HB  PHE A  98       0.679  -7.131   8.938  1.00  2.460          H  
ATOM   1651  HD1 PHE A  98       2.146  -9.173   6.337  1.00  2.460          H  
ATOM   1652  HD2 PHE A  98       2.591  -7.914  10.378  1.00  2.460          H  
ATOM   1653  HE1 PHE A  98       4.520  -9.814   6.284  1.00  2.460          H  
ATOM   1654  HE2 PHE A  98       4.916  -8.607  10.272  1.00  2.460          H  
ATOM   1655  HZ  PHE A  98       5.889  -9.529   8.269  1.00  2.460          H  
ATOM   1656  N   VAL A  99      -1.786  -7.918  10.385  1.00  1.120          N  
ATOM   1657  CA  VAL A  99      -3.109  -7.296  10.515  1.00  1.120          C  
ATOM   1658  C   VAL A  99      -2.887  -5.803  10.723  1.00  0.910          C  
ATOM   1659  O   VAL A  99      -2.150  -5.403  11.639  1.00  0.760          O  
ATOM   1660  CB  VAL A  99      -3.909  -7.881  11.683  1.00  1.570          C  
ATOM   1661  CG1 VAL A  99      -5.294  -7.243  11.769  1.00  1.570          C  
ATOM   1662  CG2 VAL A  99      -3.996  -9.400  11.550  1.00  1.570          C  
ATOM   1663  H   VAL A  99      -1.075  -7.786  11.119  1.00  1.340          H  
ATOM   1664  HA  VAL A  99      -3.672  -7.442   9.591  1.00  1.340          H  
ATOM   1665  HB  VAL A  99      -3.421  -7.614  12.573  1.00  1.880          H  
ATOM   1666 1HG1 VAL A  99      -5.825  -7.645  12.631  1.00  1.880          H  
ATOM   1667 2HG1 VAL A  99      -5.217  -6.185  11.870  1.00  1.880          H  
ATOM   1668 3HG1 VAL A  99      -5.854  -7.471  10.860  1.00  1.880          H  
ATOM   1669 1HG2 VAL A  99      -4.544  -9.808  12.394  1.00  1.880          H  
ATOM   1670 2HG2 VAL A  99      -4.511  -9.652  10.621  1.00  1.880          H  
ATOM   1671 3HG2 VAL A  99      -2.996  -9.829  11.531  1.00  1.880          H  
ATOM   1672  N   PHE A 100      -3.551  -4.984   9.914  1.00  0.970          N  
ATOM   1673  CA  PHE A 100      -3.371  -3.539   9.956  1.00  0.840          C  
ATOM   1674  C   PHE A 100      -4.589  -2.730   9.557  1.00  0.880          C  
ATOM   1675  O   PHE A 100      -5.573  -3.266   9.039  1.00  1.040          O  
ATOM   1676  CB  PHE A 100      -2.208  -3.162   9.047  1.00  1.230          C  
ATOM   1677  CG  PHE A 100      -2.410  -3.606   7.610  1.00  1.230          C  
ATOM   1678  CD1 PHE A 100      -3.030  -2.803   6.662  1.00  1.230          C  
ATOM   1679  CD2 PHE A 100      -1.970  -4.870   7.218  1.00  1.230          C  
ATOM   1680  CE1 PHE A 100      -3.208  -3.268   5.366  1.00  1.230          C  
ATOM   1681  CE2 PHE A 100      -2.148  -5.316   5.938  1.00  1.230          C  
ATOM   1682  CZ  PHE A 100      -2.766  -4.521   5.008  1.00  1.230          C  
ATOM   1683  H   PHE A 100      -4.166  -5.380   9.212  1.00  1.160          H  
ATOM   1684  HA  PHE A 100      -3.111  -3.259  10.974  1.00  1.010          H  
ATOM   1685 1HB  PHE A 100      -2.095  -2.091   9.068  1.00  1.470          H  
ATOM   1686 2HB  PHE A 100      -1.275  -3.591   9.425  1.00  1.470          H  
ATOM   1687  HD1 PHE A 100      -3.383  -1.809   6.945  1.00  1.470          H  
ATOM   1688  HD2 PHE A 100      -1.481  -5.512   7.952  1.00  1.470          H  
ATOM   1689  HE1 PHE A 100      -3.698  -2.647   4.627  1.00  1.470          H  
ATOM   1690  HE2 PHE A 100      -1.808  -6.304   5.663  1.00  1.470          H  
ATOM   1691  HZ  PHE A 100      -2.907  -4.881   3.993  1.00  1.470          H  
ATOM   1692  N   THR A 101      -4.505  -1.424   9.827  1.00  0.840          N  
ATOM   1693  CA  THR A 101      -5.555  -0.464   9.490  1.00  0.980          C  
ATOM   1694  C   THR A 101      -5.100   0.598   8.475  1.00  0.790          C  
ATOM   1695  O   THR A 101      -3.961   1.094   8.497  1.00  0.870          O  
ATOM   1696  CB  THR A 101      -6.139   0.200  10.753  1.00  1.320          C  
ATOM   1697  OG1 THR A 101      -7.081   1.184  10.350  1.00  1.320          O  
ATOM   1698  CG2 THR A 101      -5.048   0.834  11.630  1.00  1.320          C  
ATOM   1699  H   THR A 101      -3.651  -1.071  10.268  1.00  1.010          H  
ATOM   1700  HA  THR A 101      -6.372  -1.015   9.025  1.00  1.180          H  
ATOM   1701  HB  THR A 101      -6.660  -0.546  11.326  1.00  1.580          H  
ATOM   1702  HG1 THR A 101      -7.635   1.436  11.100  1.00  1.580          H  
ATOM   1703 1HG2 THR A 101      -5.505   1.285  12.505  1.00  1.580          H  
ATOM   1704 2HG2 THR A 101      -4.347   0.066  11.950  1.00  1.580          H  
ATOM   1705 3HG2 THR A 101      -4.516   1.597  11.066  1.00  1.580          H  
ATOM   1706  N   LEU A 102      -5.998   0.901   7.533  1.00  0.770          N  
ATOM   1707  CA  LEU A 102      -5.766   1.900   6.487  1.00  0.710          C  
ATOM   1708  C   LEU A 102      -6.798   3.010   6.524  1.00  0.750          C  
ATOM   1709  O   LEU A 102      -7.967   2.744   6.804  1.00  0.860          O  
ATOM   1710  CB  LEU A 102      -5.902   1.248   5.116  1.00  1.020          C  
ATOM   1711  CG  LEU A 102      -4.995   0.073   4.778  1.00  1.020          C  
ATOM   1712  CD1 LEU A 102      -5.449  -0.476   3.448  1.00  1.020          C  
ATOM   1713  CD2 LEU A 102      -3.510   0.498   4.725  1.00  1.020          C  
ATOM   1714  H   LEU A 102      -6.900   0.447   7.586  1.00  0.920          H  
ATOM   1715  HA  LEU A 102      -4.782   2.347   6.624  1.00  0.850          H  
ATOM   1716 1HB  LEU A 102      -6.916   0.878   5.035  1.00  1.220          H  
ATOM   1717 2HB  LEU A 102      -5.781   2.015   4.373  1.00  1.220          H  
ATOM   1718  HG  LEU A 102      -5.122  -0.705   5.528  1.00  1.220          H  
ATOM   1719 1HD1 LEU A 102      -4.854  -1.330   3.198  1.00  1.220          H  
ATOM   1720 2HD1 LEU A 102      -6.496  -0.785   3.508  1.00  1.220          H  
ATOM   1721 3HD1 LEU A 102      -5.345   0.271   2.685  1.00  1.220          H  
ATOM   1722 1HD2 LEU A 102      -2.891  -0.360   4.475  1.00  1.220          H  
ATOM   1723 2HD2 LEU A 102      -3.358   1.267   3.979  1.00  1.220          H  
ATOM   1724 3HD2 LEU A 102      -3.208   0.878   5.693  1.00  1.220          H  
ATOM   1725  N   TYR A 103      -6.388   4.239   6.183  1.00  0.730          N  
ATOM   1726  CA  TYR A 103      -7.351   5.329   6.048  1.00  0.810          C  
ATOM   1727  C   TYR A 103      -7.032   6.179   4.810  1.00  0.800          C  
ATOM   1728  O   TYR A 103      -5.860   6.431   4.502  1.00  0.770          O  
ATOM   1729  CB  TYR A 103      -7.300   6.217   7.270  1.00  1.100          C  
ATOM   1730  CG  TYR A 103      -7.438   5.488   8.580  1.00  1.100          C  
ATOM   1731  CD1 TYR A 103      -6.282   5.015   9.215  1.00  1.100          C  
ATOM   1732  CD2 TYR A 103      -8.675   5.281   9.152  1.00  1.100          C  
ATOM   1733  CE1 TYR A 103      -6.371   4.347  10.402  1.00  1.100          C  
ATOM   1734  CE2 TYR A 103      -8.765   4.606  10.355  1.00  1.100          C  
ATOM   1735  CZ  TYR A 103      -7.620   4.141  10.979  1.00  1.100          C  
ATOM   1736  OH  TYR A 103      -7.718   3.472  12.184  1.00  1.100          O  
ATOM   1737  H   TYR A 103      -5.393   4.428   6.041  1.00  0.880          H  
ATOM   1738  HA  TYR A 103      -8.346   4.916   5.930  1.00  0.970          H  
ATOM   1739 1HB  TYR A 103      -6.389   6.717   7.249  1.00  1.320          H  
ATOM   1740 2HB  TYR A 103      -8.085   6.969   7.209  1.00  1.320          H  
ATOM   1741  HD1 TYR A 103      -5.309   5.174   8.760  1.00  1.320          H  
ATOM   1742  HD2 TYR A 103      -9.575   5.644   8.660  1.00  1.320          H  
ATOM   1743  HE1 TYR A 103      -5.468   3.979  10.888  1.00  1.320          H  
ATOM   1744  HE2 TYR A 103      -9.738   4.439  10.812  1.00  1.320          H  
ATOM   1745  HH  TYR A 103      -6.843   3.194  12.466  1.00  1.320          H  
ATOM   1746  N   VAL A 104      -8.075   6.679   4.146  1.00  0.860          N  
ATOM   1747  CA  VAL A 104      -7.931   7.599   3.013  1.00  0.880          C  
ATOM   1748  C   VAL A 104      -8.775   8.860   3.270  1.00  0.910          C  
ATOM   1749  O   VAL A 104      -9.998   8.759   3.352  1.00  1.010          O  
ATOM   1750  CB  VAL A 104      -8.397   6.864   1.718  1.00  1.220          C  
ATOM   1751  CG1 VAL A 104      -8.318   7.722   0.503  1.00  1.220          C  
ATOM   1752  CG2 VAL A 104      -7.516   5.655   1.495  1.00  1.220          C  
ATOM   1753  H   VAL A 104      -9.008   6.418   4.447  1.00  1.030          H  
ATOM   1754  HA  VAL A 104      -6.882   7.892   2.914  1.00  1.060          H  
ATOM   1755  HB  VAL A 104      -9.430   6.570   1.840  1.00  1.470          H  
ATOM   1756 1HG1 VAL A 104      -8.658   7.157  -0.364  1.00  1.470          H  
ATOM   1757 2HG1 VAL A 104      -8.950   8.604   0.631  1.00  1.470          H  
ATOM   1758 3HG1 VAL A 104      -7.282   8.009   0.363  1.00  1.470          H  
ATOM   1759 1HG2 VAL A 104      -7.840   5.124   0.605  1.00  1.470          H  
ATOM   1760 2HG2 VAL A 104      -6.498   5.992   1.369  1.00  1.470          H  
ATOM   1761 3HG2 VAL A 104      -7.568   4.987   2.345  1.00  1.470          H  
ATOM   1762  N   GLU A 105      -8.144  10.046   3.363  1.00  0.840          N  
ATOM   1763  CA  GLU A 105      -8.889  11.283   3.660  1.00  0.860          C  
ATOM   1764  C   GLU A 105      -8.713  12.360   2.588  1.00  0.780          C  
ATOM   1765  O   GLU A 105      -7.618  12.906   2.391  1.00  0.820          O  
ATOM   1766  CB  GLU A 105      -8.452  11.886   5.004  1.00  1.200          C  
ATOM   1767  CG  GLU A 105      -8.703  11.024   6.249  1.00  1.200          C  
ATOM   1768  CD  GLU A 105      -8.319  11.757   7.548  1.00  1.200          C  
ATOM   1769  OE1 GLU A 105      -7.886  12.888   7.452  1.00  1.200          O  
ATOM   1770  OE2 GLU A 105      -8.439  11.182   8.622  1.00  1.200          O  
ATOM   1771  H   GLU A 105      -7.123  10.099   3.270  1.00  1.010          H  
ATOM   1772  HA  GLU A 105      -9.954  11.043   3.716  1.00  1.030          H  
ATOM   1773 1HB  GLU A 105      -7.380  12.101   4.967  1.00  1.440          H  
ATOM   1774 2HB  GLU A 105      -8.970  12.834   5.153  1.00  1.440          H  
ATOM   1775 1HG  GLU A 105      -9.754  10.745   6.284  1.00  1.440          H  
ATOM   1776 2HG  GLU A 105      -8.116  10.109   6.168  1.00  1.440          H  
ATOM   1777  N   MET A 106      -9.796  12.695   1.896  1.00  0.750          N  
ATOM   1778  CA  MET A 106      -9.695  13.682   0.811  1.00  0.700          C  
ATOM   1779  C   MET A 106      -9.725  15.136   1.331  1.00  0.760          C  
ATOM   1780  O   MET A 106     -10.661  15.547   2.034  1.00  0.910          O  
ATOM   1781  CB  MET A 106     -10.817  13.466  -0.198  1.00  1.000          C  
ATOM   1782  CG  MET A 106     -10.716  14.375  -1.406  1.00  1.000          C  
ATOM   1783  SD  MET A 106     -12.028  14.133  -2.582  1.00  1.000          S  
ATOM   1784  CE  MET A 106     -11.533  15.331  -3.797  1.00  1.000          C  
ATOM   1785  H   MET A 106     -10.678  12.219   2.130  1.00  0.900          H  
ATOM   1786  HA  MET A 106      -8.741  13.544   0.304  1.00  0.840          H  
ATOM   1787 1HB  MET A 106     -10.805  12.431  -0.546  1.00  1.200          H  
ATOM   1788 2HB  MET A 106     -11.783  13.633   0.283  1.00  1.200          H  
ATOM   1789 1HG  MET A 106     -10.726  15.415  -1.091  1.00  1.200          H  
ATOM   1790 2HG  MET A 106      -9.764  14.191  -1.915  1.00  1.200          H  
ATOM   1791 1HE  MET A 106     -12.260  15.341  -4.595  1.00  1.200          H  
ATOM   1792 2HE  MET A 106     -11.481  16.315  -3.350  1.00  1.200          H  
ATOM   1793 3HE  MET A 106     -10.565  15.070  -4.193  1.00  1.200          H  
ATOM   1794  N   LYS A 107      -8.739  15.955   0.956  1.00  0.780          N  
ATOM   1795  CA  LYS A 107      -8.720  17.328   1.448  1.00  1.020          C  
ATOM   1796  C   LYS A 107      -9.989  18.061   1.032  1.00  1.150          C  
ATOM   1797  O   LYS A 107     -10.451  17.935  -0.100  1.00  1.660          O  
ATOM   1798  CB  LYS A 107      -7.465  18.079   0.983  1.00  1.330          C  
ATOM   1799  CG  LYS A 107      -7.276  19.486   1.596  1.00  1.330          C  
ATOM   1800  CD  LYS A 107      -5.943  20.114   1.162  1.00  1.330          C  
ATOM   1801  CE  LYS A 107      -5.782  21.548   1.675  1.00  1.330          C  
ATOM   1802  NZ  LYS A 107      -5.664  21.626   3.163  1.00  1.330          N  
ATOM   1803  H   LYS A 107      -7.967  15.641   0.357  1.00  0.940          H  
ATOM   1804  HA  LYS A 107      -8.700  17.298   2.536  1.00  1.220          H  
ATOM   1805 1HB  LYS A 107      -6.582  17.487   1.228  1.00  1.600          H  
ATOM   1806 2HB  LYS A 107      -7.494  18.189  -0.098  1.00  1.600          H  
ATOM   1807 1HG  LYS A 107      -8.078  20.138   1.278  1.00  1.600          H  
ATOM   1808 2HG  LYS A 107      -7.306  19.408   2.678  1.00  1.600          H  
ATOM   1809 1HD  LYS A 107      -5.115  19.509   1.530  1.00  1.600          H  
ATOM   1810 2HD  LYS A 107      -5.899  20.133   0.073  1.00  1.600          H  
ATOM   1811 1HE  LYS A 107      -4.889  21.980   1.227  1.00  1.600          H  
ATOM   1812 2HE  LYS A 107      -6.635  22.121   1.371  1.00  1.600          H  
ATOM   1813 1HZ  LYS A 107      -5.561  22.594   3.439  1.00  1.600          H  
ATOM   1814 2HZ  LYS A 107      -6.494  21.246   3.591  1.00  1.600          H  
ATOM   1815 3HZ  LYS A 107      -4.860  21.106   3.469  1.00  1.600          H  
ATOM   1816  N   TRP A 108     -10.546  18.805   1.984  1.00  1.060          N  
ATOM   1817  CA  TRP A 108     -11.772  19.611   1.898  1.00  1.280          C  
ATOM   1818  C   TRP A 108     -13.079  18.802   1.901  1.00  1.240          C  
ATOM   1819  O   TRP A 108     -14.157  19.402   1.932  1.00  1.440          O  
ATOM   1820  CB  TRP A 108     -11.848  20.402   0.576  1.00  1.700          C  
ATOM   1821  CG  TRP A 108     -10.665  21.221   0.167  1.00  1.700          C  
ATOM   1822  CD1 TRP A 108      -9.838  20.945  -0.889  1.00  1.700          C  
ATOM   1823  CD2 TRP A 108     -10.176  22.441   0.749  1.00  1.700          C  
ATOM   1824  NE1 TRP A 108      -8.880  21.910  -1.004  1.00  1.700          N  
ATOM   1825  CE2 TRP A 108      -9.069  22.839  -0.011  1.00  1.700          C  
ATOM   1826  CE3 TRP A 108     -10.581  23.225   1.831  1.00  1.700          C  
ATOM   1827  CZ2 TRP A 108      -8.365  23.993   0.275  1.00  1.700          C  
ATOM   1828  CZ3 TRP A 108      -9.868  24.379   2.120  1.00  1.700          C  
ATOM   1829  CH2 TRP A 108      -8.791  24.753   1.360  1.00  1.700          C  
ATOM   1830  H   TRP A 108     -10.068  18.814   2.872  1.00  1.270          H  
ATOM   1831  HA  TRP A 108     -11.786  20.298   2.742  1.00  1.540          H  
ATOM   1832 1HB  TRP A 108     -12.069  19.727  -0.231  1.00  2.040          H  
ATOM   1833 2HB  TRP A 108     -12.695  21.080   0.633  1.00  2.040          H  
ATOM   1834  HD1 TRP A 108      -9.942  20.082  -1.547  1.00  2.040          H  
ATOM   1835  HE1 TRP A 108      -8.155  21.940  -1.707  1.00  2.040          H  
ATOM   1836  HE3 TRP A 108     -11.439  22.939   2.435  1.00  2.040          H  
ATOM   1837  HZ2 TRP A 108      -7.506  24.307  -0.317  1.00  2.040          H  
ATOM   1838  HZ3 TRP A 108     -10.192  24.986   2.965  1.00  2.040          H  
ATOM   1839  HH2 TRP A 108      -8.256  25.667   1.614  1.00  2.040          H  
ATOM   1840  N   PHE A 109     -13.008  17.465   1.876  1.00  1.090          N  
ATOM   1841  CA  PHE A 109     -14.234  16.665   1.815  1.00  1.180          C  
ATOM   1842  C   PHE A 109     -14.307  15.515   2.825  1.00  1.140          C  
ATOM   1843  O   PHE A 109     -15.388  15.135   3.286  1.00  1.350          O  
ATOM   1844  CB  PHE A 109     -14.376  16.085   0.411  1.00  1.620          C  
ATOM   1845  CG  PHE A 109     -14.457  17.111  -0.682  1.00  1.620          C  
ATOM   1846  CD1 PHE A 109     -13.339  17.452  -1.405  1.00  1.620          C  
ATOM   1847  CD2 PHE A 109     -15.652  17.728  -0.992  1.00  1.620          C  
ATOM   1848  CE1 PHE A 109     -13.397  18.387  -2.413  1.00  1.620          C  
ATOM   1849  CE2 PHE A 109     -15.719  18.667  -2.001  1.00  1.620          C  
ATOM   1850  CZ  PHE A 109     -14.586  18.996  -2.713  1.00  1.620          C  
ATOM   1851  H   PHE A 109     -12.099  17.001   1.888  1.00  1.310          H  
ATOM   1852  HA  PHE A 109     -15.078  17.327   2.006  1.00  1.420          H  
ATOM   1853 1HB  PHE A 109     -13.529  15.430   0.202  1.00  1.940          H  
ATOM   1854 2HB  PHE A 109     -15.277  15.487   0.367  1.00  1.940          H  
ATOM   1855  HD1 PHE A 109     -12.397  16.976  -1.167  1.00  1.940          H  
ATOM   1856  HD2 PHE A 109     -16.549  17.467  -0.430  1.00  1.940          H  
ATOM   1857  HE1 PHE A 109     -12.493  18.641  -2.970  1.00  1.940          H  
ATOM   1858  HE2 PHE A 109     -16.667  19.148  -2.235  1.00  1.940          H  
ATOM   1859  HZ  PHE A 109     -14.638  19.738  -3.510  1.00  1.940          H  
ATOM   1860  N   HIS A 110     -13.154  14.890   3.054  1.00  1.290          N  
ATOM   1861  CA  HIS A 110     -12.866  13.681   3.828  1.00  1.460          C  
ATOM   1862  C   HIS A 110     -13.368  12.411   3.136  1.00  1.330          C  
ATOM   1863  O   HIS A 110     -12.557  11.530   2.833  1.00  1.500          O  
ATOM   1864  CB  HIS A 110     -13.480  13.764   5.231  1.00  1.980          C  
ATOM   1865  CG  HIS A 110     -13.135  12.608   6.118  1.00  1.980          C  
ATOM   1866  ND1 HIS A 110     -13.814  11.399   6.070  1.00  1.980          N  
ATOM   1867  CD2 HIS A 110     -12.197  12.474   7.084  1.00  1.980          C  
ATOM   1868  CE1 HIS A 110     -13.304  10.584   6.967  1.00  1.980          C  
ATOM   1869  NE2 HIS A 110     -12.330  11.209   7.599  1.00  1.980          N  
ATOM   1870  H   HIS A 110     -12.327  15.285   2.632  1.00  1.550          H  
ATOM   1871  HA  HIS A 110     -11.787  13.585   3.946  1.00  1.750          H  
ATOM   1872 1HB  HIS A 110     -13.154  14.684   5.717  1.00  2.370          H  
ATOM   1873 2HB  HIS A 110     -14.563  13.798   5.164  1.00  2.370          H  
ATOM   1874  HD1 HIS A 110     -14.313  11.019   5.245  1.00  2.370          H  
ATOM   1875  HD2 HIS A 110     -11.436  13.148   7.479  1.00  2.370          H  
ATOM   1876  HE1 HIS A 110     -13.706   9.578   7.080  1.00  2.370          H  
ATOM   1877  N   GLU A 111     -14.632  12.447   2.698  1.00  1.130          N  
ATOM   1878  CA  GLU A 111     -15.335  11.366   2.011  1.00  1.200          C  
ATOM   1879  C   GLU A 111     -15.190  10.018   2.719  1.00  1.260          C  
ATOM   1880  O   GLU A 111     -15.051   9.961   3.945  1.00  1.230          O  
ATOM   1881  OXT GLU A 111     -15.467   8.991   2.095  1.00  1.800          O  
ATOM   1882  CB  GLU A 111     -14.868  11.249   0.560  1.00  1.580          C  
ATOM   1883  CG  GLU A 111     -15.229  12.423  -0.351  1.00  1.580          C  
ATOM   1884  CD  GLU A 111     -16.728  12.592  -0.635  1.00  1.580          C  
ATOM   1885  OE1 GLU A 111     -17.518  11.859  -0.099  1.00  1.580          O  
ATOM   1886  OE2 GLU A 111     -17.055  13.387  -1.489  1.00  1.580          O  
ATOM   1887  H   GLU A 111     -15.166  13.281   2.956  1.00  1.360          H  
ATOM   1888  HA  GLU A 111     -16.395  11.616   2.005  1.00  1.440          H  
ATOM   1889 1HB  GLU A 111     -13.784  11.165   0.542  1.00  1.890          H  
ATOM   1890 2HB  GLU A 111     -15.271  10.342   0.112  1.00  1.890          H  
ATOM   1891 1HG  GLU A 111     -14.857  13.304   0.125  1.00  1.890          H  
ATOM   1892 2HG  GLU A 111     -14.704  12.315  -1.292  1.00  1.890          H  
TER    1893
END

